NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567860 |
2m99   |
19287 | cing | 4-filtered-FRED | STAR | entry | full | 1136 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m99
# This FRED archive file contains, for PDB entry <2m99>:
#
# - 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_2m99
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m99
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6368.96
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 $Protease_inhibitor_NACI A . 1 1
stop_
save_
save_Protease_inhibitor_NACI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protease inhibitor NACI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RPRFCELAPSAGSCFAFVPSYYYNQYSNTCHSFTYSGCGGNANRFRTIDECNRTCVG
_Entity.Number_of_monomers 57
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 ARG . 1 1
2 PRO . 1 1
3 ARG . 1 1
4 PHE . 1 1
5 CYS . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 SER . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 SER . 1 1
14 CYS . 1 1
15 PHE . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 VAL . 1 1
19 PRO . 1 1
20 SER . 1 1
21 TYR . 1 1
22 TYR . 1 1
23 TYR . 1 1
24 ASN . 1 1
25 GLN . 1 1
26 TYR . 1 1
27 SER . 1 1
28 ASN . 1 1
29 THR . 1 1
30 CYS . 1 1
31 HIS . 1 1
32 SER . 1 1
33 PHE . 1 1
34 THR . 1 1
35 TYR . 1 1
36 SER . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 ASN . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 ARG . 1 1
45 PHE . 1 1
46 ARG . 1 1
47 THR . 1 1
48 ILE . 1 1
49 ASP . 1 1
50 GLU . 1 1
51 CYS . 1 1
52 ASN . 1 1
53 ARG . 1 1
54 THR . 1 1
55 CYS . 1 1
56 VAL . 1 1
57 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
PRO 2 2 1 1
ARG 3 3 1 1
PHE 4 4 1 1
CYS 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
PHE 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
VAL 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
TYR 21 21 1 1
TYR 22 22 1 1
TYR 23 23 1 1
ASN 24 24 1 1
GLN 25 25 1 1
TYR 26 26 1 1
SER 27 27 1 1
ASN 28 28 1 1
THR 29 29 1 1
CYS 30 30 1 1
HIS 31 31 1 1
SER 32 32 1 1
PHE 33 33 1 1
THR 34 34 1 1
TYR 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
ASN 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
ARG 44 44 1 1
PHE 45 45 1 1
ARG 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
ASP 49 49 1 1
GLU 50 50 1 1
CYS 51 51 1 1
ASN 52 52 1 1
ARG 53 53 1 1
THR 54 54 1 1
CYS 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
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 31 HIS HA . 31 HIS HA 1 1
1 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
2 1 1 1 1 47 THR HA . 47 THR HA 1 1
2 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
3 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
3 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
4 1 1 1 1 47 THR HB . 47 THR HB 1 1
4 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
5 1 1 1 1 47 THR MG . 47 THR QG2 1 1
5 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
6 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
6 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
7 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
7 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
8 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
8 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
9 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
9 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
10 1 1 1 1 29 THR MG . 29 THR QG2 1 1
10 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
11 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
11 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
12 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
12 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
13 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
13 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
14 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
14 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
15 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
15 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
16 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
16 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
17 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
17 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
18 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
18 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
19 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
19 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
20 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
20 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
21 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
21 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
22 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
22 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
23 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
23 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
24 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
24 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
25 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
25 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
26 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
26 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
27 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
27 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
28 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
28 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
29 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
29 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
30 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
30 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
31 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
31 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
32 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
32 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
33 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
33 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
34 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
34 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
35 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
35 1 2 1 1 53 ARG H . 53 ARG H 1 1
36 1 1 1 1 16 ALA H . 16 ALA H 1 1
36 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
37 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
37 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
38 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
38 1 2 1 1 43 ASN H . 43 ASN H 1 1
39 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
39 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
40 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
40 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
41 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
41 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
42 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
42 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
43 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
43 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
44 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
44 1 2 1 1 34 THR MG . 34 THR QG2 1 1
45 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
45 1 2 1 1 34 THR MG . 34 THR QG2 1 1
46 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
46 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1
47 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
47 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
48 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
48 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
49 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
49 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
50 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
50 1 2 1 1 42 ALA H . 42 ALA H 1 1
51 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
51 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
52 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
52 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
53 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
53 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
54 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
54 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
55 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
55 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
56 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
56 1 2 1 1 34 THR MG . 34 THR QG2 1 1
57 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
57 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
58 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
58 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
59 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
59 1 2 1 1 34 THR MG . 34 THR QG2 1 1
60 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
60 1 2 1 1 34 THR MG . 34 THR QG2 1 1
61 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
61 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
62 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
62 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
63 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
63 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
64 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
64 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
65 1 1 1 1 29 THR MG . 29 THR QG2 1 1
65 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
66 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
66 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
67 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
67 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
68 1 1 1 1 55 CYS HA . 55 CYSS HA 1 1
68 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
69 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
69 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
70 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
70 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
71 1 1 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
71 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
72 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
72 1 2 1 1 41 ASN HA . 41 ASN HA 1 1
73 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
73 1 2 1 1 29 THR MG . 29 THR QG2 1 1
74 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
74 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
75 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
75 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
76 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
76 1 2 1 1 29 THR MG . 29 THR QG2 1 1
77 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
77 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
78 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
78 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
79 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
79 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
80 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
80 1 2 1 1 47 THR MG . 47 THR QG2 1 1
81 1 1 1 1 47 THR MG . 47 THR QG2 1 1
81 1 2 1 1 50 GLU H . 50 GLU H 1 1
82 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
82 1 2 1 1 47 THR MG . 47 THR QG2 1 1
83 1 1 1 1 47 THR MG . 47 THR QG2 1 1
83 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
84 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
84 1 2 1 1 47 THR MG . 47 THR QG2 1 1
85 1 1 1 1 47 THR MG . 47 THR QG2 1 1
85 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
86 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
86 1 2 1 1 47 THR MG . 47 THR QG2 1 1
87 1 1 1 1 47 THR MG . 47 THR QG2 1 1
87 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
88 1 1 1 1 47 THR MG . 47 THR QG2 1 1
88 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
89 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
89 1 2 1 1 10 SER HA . 10 SER HA 1 1
90 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
90 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
91 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
91 1 2 1 1 26 TYR H . 26 TYR H 1 1
92 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
92 1 2 1 1 10 SER HA . 10 SER HA 1 1
93 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
93 1 2 1 1 9 PRO HG3 . 9 PRO HG3 1 1
94 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
94 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
95 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
95 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
96 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
96 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
97 1 1 1 1 1 ARG QG . 1 ARG QG 1 1
97 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
98 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
98 1 2 1 1 54 THR MG . 54 THR QG2 1 1
99 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1
99 1 2 1 1 54 THR MG . 54 THR QG2 1 1
100 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
100 1 2 1 1 54 THR MG . 54 THR QG2 1 1
101 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
101 1 2 1 1 54 THR MG . 54 THR QG2 1 1
102 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
102 1 2 1 1 54 THR MG . 54 THR QG2 1 1
103 1 1 1 1 53 ARG H . 53 ARG H 1 1
103 1 2 1 1 54 THR MG . 54 THR QG2 1 1
104 1 1 1 1 54 THR MG . 54 THR QG2 1 1
104 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
105 1 1 1 1 54 THR MG . 54 THR QG2 1 1
105 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
106 1 1 1 1 54 THR MG . 54 THR QG2 1 1
106 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
107 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
107 1 2 1 1 54 THR MG . 54 THR QG2 1 1
108 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
108 1 2 1 1 42 ALA H . 42 ALA H 1 1
109 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
109 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
110 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
110 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
111 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
111 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
112 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
112 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
113 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
113 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
114 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
114 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
115 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
115 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
116 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
116 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
117 1 1 1 1 10 SER HA . 10 SER HA 1 1
117 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
118 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
118 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
119 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
119 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
120 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
120 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
121 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
121 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
122 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
122 1 2 1 1 4 PHE H . 4 PHE H 1 1
123 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
123 1 2 1 1 3 ARG H . 3 ARG H 1 1
124 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
124 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
125 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
125 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
126 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
126 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
127 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
127 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
128 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
128 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
129 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
129 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
130 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
130 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
131 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
131 1 2 1 1 29 THR MG . 29 THR QG2 1 1
132 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
132 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
133 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
133 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
134 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
134 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
135 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
135 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
136 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
136 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
137 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
137 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
138 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
138 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
139 1 1 1 1 51 CYS H . 51 CYSS H 1 1
139 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
140 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
140 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
141 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
141 1 2 1 1 51 CYS H . 51 CYSS H 1 1
142 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
142 1 2 1 1 48 ILE H . 48 ILE H 1 1
143 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
143 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
144 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
144 1 2 1 1 28 ASN H . 28 ASN H 1 1
145 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
145 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
146 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
146 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
147 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
147 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
148 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
148 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
149 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
149 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
150 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
150 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
151 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
151 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
152 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
152 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
153 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
153 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 1
154 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
154 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
155 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
155 1 2 1 1 5 CYS H . 5 CYSS H 1 1
156 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
156 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
157 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
157 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
158 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
158 1 2 1 1 55 CYS H . 55 CYSS H 1 1
159 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
159 1 2 1 1 54 THR MG . 54 THR QG2 1 1
160 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
160 1 2 1 1 54 THR MG . 54 THR QG2 1 1
161 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
161 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
162 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
162 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
163 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
163 1 2 1 1 54 THR MG . 54 THR QG2 1 1
164 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
164 1 2 1 1 4 PHE HA . 4 PHE HA 1 1
165 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
165 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
166 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
166 1 2 1 1 29 THR HB . 29 THR HB 1 1
167 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
167 1 2 1 1 34 THR HA . 34 THR HA 1 1
168 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
168 1 2 1 1 34 THR HA . 34 THR HA 1 1
169 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
169 1 2 1 1 34 THR HA . 34 THR HA 1 1
170 1 1 1 1 34 THR HA . 34 THR HA 1 1
170 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
171 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
171 1 2 1 1 34 THR HA . 34 THR HA 1 1
172 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
172 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
173 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
173 1 2 1 1 2 PRO HA . 2 PRO HA 1 1
174 1 1 1 1 27 SER HA . 27 SER HA 1 1
174 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
175 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
175 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
176 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
176 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
177 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
177 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
178 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
178 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
179 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
179 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
180 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
180 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
181 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
181 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
182 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1
182 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
183 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
183 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
184 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
184 1 2 1 1 10 SER HA . 10 SER HA 1 1
185 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
185 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
186 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
186 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
187 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
187 1 2 1 1 43 ASN H . 43 ASN H 1 1
188 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
188 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
189 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
189 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
190 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
190 1 2 1 1 34 THR HB . 34 THR HB 1 1
191 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
191 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
192 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
192 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
193 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
193 1 2 1 1 57 GLY H . 57 GLY H 1 1
194 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
194 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
195 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
195 1 2 1 1 34 THR HB . 34 THR HB 1 1
196 1 1 1 1 55 CYS HA . 55 CYSS HA 1 1
196 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
197 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
197 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
198 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
198 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
199 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
199 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
200 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
200 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
201 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
201 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
202 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
202 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
203 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
203 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
204 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
204 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
205 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
205 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
206 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
206 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
207 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
207 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
208 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
208 1 2 1 1 47 THR HA . 47 THR HA 1 1
209 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
209 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
210 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
210 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
211 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
211 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
212 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
212 1 2 1 1 47 THR HB . 47 THR HB 1 1
213 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
213 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
214 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
214 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
215 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
215 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
216 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
216 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
217 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
217 1 2 1 1 47 THR HA . 47 THR HA 1 1
218 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
218 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
219 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
219 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
220 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
220 1 2 1 1 47 THR H . 47 THR H 1 1
221 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
221 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
222 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
222 1 2 1 1 31 HIS H . 31 HIS H 1 1
223 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
223 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
224 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
224 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
225 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
225 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
226 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
226 1 2 1 1 43 ASN H . 43 ASN H 1 1
227 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
227 1 2 1 1 5 CYS H . 5 CYSS H 1 1
228 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
228 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
229 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
229 1 2 1 1 54 THR MG . 54 THR QG2 1 1
230 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
230 1 2 1 1 6 GLU H . 6 GLU H 1 1
231 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
231 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
232 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
232 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
233 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
233 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
234 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
234 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
235 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
235 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
236 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
236 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
237 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
237 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
238 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
238 1 2 1 1 34 THR HB . 34 THR HB 1 1
239 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
239 1 2 1 1 34 THR HB . 34 THR HB 1 1
240 1 1 1 1 1 ARG HE . 1 ARG HE 1 1
240 1 2 1 1 57 GLY HA3 . 57 GLY HA3 1 1
241 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
241 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
242 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
242 1 2 1 1 34 THR HA . 34 THR HA 1 1
243 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
243 1 2 1 1 34 THR HA . 34 THR HA 1 1
244 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
244 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
245 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
245 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
246 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
246 1 2 1 1 29 THR H . 29 THR H 1 1
247 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
247 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
248 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
248 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
249 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
249 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
250 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
250 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
251 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
251 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
252 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
252 1 2 1 1 28 ASN H . 28 ASN H 1 1
253 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
253 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
254 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
254 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
255 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1
255 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
256 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
256 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
257 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
257 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
258 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
258 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
259 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
259 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
260 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
260 1 2 1 1 54 THR MG . 54 THR QG2 1 1
261 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
261 1 2 1 1 5 CYS H . 5 CYSS H 1 1
262 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
262 1 2 1 1 5 CYS H . 5 CYSS H 1 1
263 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
263 1 2 1 1 5 CYS H . 5 CYSS H 1 1
264 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
264 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
265 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
265 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
266 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
266 1 2 1 1 34 THR HA . 34 THR HA 1 1
267 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
267 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
268 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
268 1 2 1 1 25 GLN HA . 25 GLN HA 1 1
269 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
269 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
270 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
270 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
271 1 1 1 1 4 PHE H . 4 PHE H 1 1
271 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
272 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
272 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
273 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
273 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
274 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
274 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
275 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
275 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
276 1 1 1 1 7 LEU H . 7 LEU H 1 1
276 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
277 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
277 1 2 1 1 7 LEU H . 7 LEU H 1 1
278 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
278 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
279 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
279 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
280 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
280 1 2 1 1 47 THR H . 47 THR H 1 1
281 1 1 1 1 46 ARG HE . 46 ARG HE 1 1
281 1 2 1 1 50 GLU H . 50 GLU H 1 1
282 1 1 1 1 46 ARG HE . 46 ARG HE 1 1
282 1 2 1 1 47 THR HA . 47 THR HA 1 1
283 1 1 1 1 5 CYS H . 5 CYSS H 1 1
283 1 2 1 1 6 GLU H . 6 GLU H 1 1
284 1 1 1 1 6 GLU H . 6 GLU H 1 1
284 1 2 1 1 7 LEU H . 7 LEU H 1 1
285 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
285 1 2 1 1 27 SER H . 27 SER H 1 1
286 1 1 1 1 27 SER H . 27 SER H 1 1
286 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
287 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
287 1 2 1 1 27 SER H . 27 SER H 1 1
288 1 1 1 1 47 THR H . 47 THR H 1 1
288 1 2 1 1 50 GLU H . 50 GLU H 1 1
289 1 1 1 1 50 GLU H . 50 GLU H 1 1
289 1 2 1 1 54 THR MG . 54 THR QG2 1 1
290 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
290 1 2 1 1 42 ALA H . 42 ALA H 1 1
291 1 1 1 1 55 CYS H . 55 CYSS H 1 1
291 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
292 1 1 1 1 46 ARG HE . 46 ARG HE 1 1
292 1 2 1 1 49 ASP H . 49 ASP H 1 1
293 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
293 1 2 1 1 16 ALA H . 16 ALA H 1 1
294 1 1 1 1 16 ALA H . 16 ALA H 1 1
294 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
295 1 1 1 1 26 TYR H . 26 TYR H 1 1
295 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
296 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
296 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
297 1 1 1 1 53 ARG H . 53 ARG H 1 1
297 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
298 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
298 1 2 1 1 43 ASN H . 43 ASN H 1 1
299 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
299 1 2 1 1 24 ASN H . 24 ASN H 1 1
300 1 1 1 1 53 ARG H . 53 ARG H 1 1
300 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
301 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
301 1 2 1 1 53 ARG H . 53 ARG H 1 1
302 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
302 1 2 1 1 53 ARG H . 53 ARG H 1 1
303 1 1 1 1 1 ARG HD3 . 1 ARG HD3 1 1
303 1 2 1 1 57 GLY H . 57 GLY H 1 1
304 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
304 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
305 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
305 1 2 1 1 35 TYR H . 35 TYR H 1 1
306 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
306 1 2 1 1 57 GLY H . 57 GLY H 1 1
307 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
307 1 2 1 1 35 TYR H . 35 TYR H 1 1
308 1 1 1 1 1 ARG HD2 . 1 ARG HD2 1 1
308 1 2 1 1 57 GLY H . 57 GLY H 1 1
309 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
309 1 2 1 1 57 GLY H . 57 GLY H 1 1
310 1 1 1 1 48 ILE H . 48 ILE H 1 1
310 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
311 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
311 1 2 1 1 8 ALA H . 8 ALA H 1 1
312 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
312 1 2 1 1 25 GLN H . 25 GLN H 1 1
313 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
313 1 2 1 1 25 GLN H . 25 GLN H 1 1
314 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
314 1 2 1 1 40 GLY H . 40 GLY H 1 1
315 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
315 1 2 1 1 52 ASN H . 52 ASN H 1 1
316 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
316 1 2 1 1 52 ASN H . 52 ASN H 1 1
317 1 1 1 1 18 VAL H . 18 VAL H 1 1
317 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
318 1 1 1 1 10 SER HA . 10 SER HA 1 1
318 1 2 1 1 41 ASN H . 41 ASN H 1 1
319 1 1 1 1 32 SER H . 32 SER H 1 1
319 1 2 1 1 33 PHE H . 33 PHE H 1 1
320 1 1 1 1 30 CYS H . 30 CYSS H 1 1
320 1 2 1 1 31 HIS H . 31 HIS H 1 1
321 1 1 1 1 21 TYR H . 21 TYR H 1 1
321 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
322 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
322 1 2 1 1 31 HIS H . 31 HIS H 1 1
323 1 1 1 1 21 TYR H . 21 TYR H 1 1
323 1 2 1 1 46 ARG H . 46 ARG H 1 1
324 1 1 1 1 21 TYR H . 21 TYR H 1 1
324 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
325 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
325 1 2 1 1 23 TYR H . 23 TYR H 1 1
326 1 1 1 1 23 TYR H . 23 TYR H 1 1
326 1 2 1 1 24 ASN H . 24 ASN H 1 1
327 1 1 1 1 47 THR H . 47 THR H 1 1
327 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
328 1 1 1 1 45 PHE H . 45 PHE H 1 1
328 1 2 1 1 47 THR H . 47 THR H 1 1
329 1 1 1 1 47 THR H . 47 THR H 1 1
329 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
330 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
330 1 2 1 1 47 THR H . 47 THR H 1 1
331 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
331 1 2 1 1 47 THR H . 47 THR H 1 1
332 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
332 1 2 1 1 47 THR H . 47 THR H 1 1
333 1 1 1 1 47 THR H . 47 THR H 1 1
333 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
334 1 1 1 1 47 THR H . 47 THR H 1 1
334 1 2 1 1 47 THR MG . 47 THR QG2 1 1
335 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
335 1 2 1 1 47 THR H . 47 THR H 1 1
336 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
336 1 2 1 1 47 THR H . 47 THR H 1 1
337 1 1 1 1 47 THR H . 47 THR H 1 1
337 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
338 1 1 1 1 47 THR H . 47 THR H 1 1
338 1 2 1 1 49 ASP H . 49 ASP H 1 1
339 1 1 1 1 25 GLN H . 25 GLN H 1 1
339 1 2 1 1 29 THR H . 29 THR H 1 1
340 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
340 1 2 1 1 29 THR H . 29 THR H 1 1
341 1 1 1 1 29 THR H . 29 THR H 1 1
341 1 2 1 1 29 THR MG . 29 THR QG2 1 1
342 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
342 1 2 1 1 29 THR H . 29 THR H 1 1
343 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
343 1 2 1 1 29 THR H . 29 THR H 1 1
344 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
344 1 2 1 1 29 THR H . 29 THR H 1 1
345 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
345 1 2 1 1 29 THR H . 29 THR H 1 1
346 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
346 1 2 1 1 29 THR H . 29 THR H 1 1
347 1 1 1 1 29 THR H . 29 THR H 1 1
347 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
348 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
348 1 2 1 1 29 THR H . 29 THR H 1 1
349 1 1 1 1 39 GLY H . 39 GLY H 1 1
349 1 2 1 1 40 GLY H . 40 GLY H 1 1
350 1 1 1 1 10 SER QB . 10 SER HB2 1 1
350 1 2 1 1 12 GLY H . 12 GLY H 1 1
351 1 1 1 1 12 GLY H . 12 GLY H 1 1
351 1 2 1 1 40 GLY H . 40 GLY H 1 1
352 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
352 1 2 1 1 12 GLY H . 12 GLY H 1 1
353 1 1 1 1 10 SER HA . 10 SER HA 1 1
353 1 2 1 1 12 GLY H . 12 GLY H 1 1
354 1 1 1 1 11 ALA H . 11 ALA H 1 1
354 1 2 1 1 12 GLY H . 12 GLY H 1 1
355 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
355 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
356 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
356 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
357 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
357 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
358 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
358 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
359 1 1 1 1 7 LEU H . 7 LEU H 1 1
359 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
360 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
360 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
361 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
361 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
362 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
362 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
363 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
363 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
364 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
364 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
365 1 1 1 1 27 SER H . 27 SER H 1 1
365 1 2 1 1 29 THR MG . 29 THR QG2 1 1
366 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1
366 1 2 1 1 27 SER H . 27 SER H 1 1
367 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
367 1 2 1 1 27 SER H . 27 SER H 1 1
368 1 1 1 1 27 SER H . 27 SER H 1 1
368 1 2 1 1 29 THR H . 29 THR H 1 1
369 1 1 1 1 27 SER H . 27 SER H 1 1
369 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
370 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
370 1 2 1 1 27 SER H . 27 SER H 1 1
371 1 1 1 1 27 SER H . 27 SER H 1 1
371 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
372 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
372 1 2 1 1 6 GLU H . 6 GLU H 1 1
373 1 1 1 1 6 GLU H . 6 GLU H 1 1
373 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
374 1 1 1 1 6 GLU H . 6 GLU H 1 1
374 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
375 1 1 1 1 6 GLU H . 6 GLU H 1 1
375 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
376 1 1 1 1 6 GLU H . 6 GLU H 1 1
376 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
377 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
377 1 2 1 1 6 GLU H . 6 GLU H 1 1
378 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
378 1 2 1 1 6 GLU H . 6 GLU H 1 1
379 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
379 1 2 1 1 6 GLU H . 6 GLU H 1 1
380 1 1 1 1 6 GLU H . 6 GLU H 1 1
380 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
381 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
381 1 2 1 1 25 GLN QE . 25 GLN HE21 1 1
382 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
382 1 2 1 1 25 GLN QE . 25 GLN HE22 1 1
383 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
383 1 2 1 1 25 GLN QE . 25 GLN HE22 1 1
384 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
384 1 2 1 1 25 GLN QE . 25 GLN HE22 1 1
385 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
385 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
386 1 1 1 1 51 CYS H . 51 CYSS H 1 1
386 1 2 1 1 54 THR H . 54 THR H 1 1
387 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
387 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
388 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
388 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
389 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
389 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
390 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
390 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
391 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
391 1 2 1 1 54 THR H . 54 THR H 1 1
392 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
392 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
393 1 1 1 1 10 SER H . 10 SER H 1 1
393 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
394 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
394 1 2 1 1 54 THR H . 54 THR H 1 1
395 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
395 1 2 1 1 54 THR H . 54 THR H 1 1
396 1 1 1 1 10 SER H . 10 SER H 1 1
396 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
397 1 1 1 1 8 ALA H . 8 ALA H 1 1
397 1 2 1 1 10 SER H . 10 SER H 1 1
398 1 1 1 1 54 THR H . 54 THR H 1 1
398 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
399 1 1 1 1 54 THR H . 54 THR H 1 1
399 1 2 1 1 54 THR MG . 54 THR QG2 1 1
400 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
400 1 2 1 1 54 THR H . 54 THR H 1 1
401 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
401 1 2 1 1 54 THR H . 54 THR H 1 1
402 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
402 1 2 1 1 54 THR H . 54 THR H 1 1
403 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
403 1 2 1 1 10 SER H . 10 SER H 1 1
404 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
404 1 2 1 1 54 THR H . 54 THR H 1 1
405 1 1 1 1 54 THR H . 54 THR H 1 1
405 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
406 1 1 1 1 10 SER H . 10 SER H 1 1
406 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
407 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
407 1 2 1 1 55 CYS H . 55 CYSS H 1 1
408 1 1 1 1 55 CYS H . 55 CYSS H 1 1
408 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
409 1 1 1 1 54 THR MG . 54 THR QG2 1 1
409 1 2 1 1 55 CYS H . 55 CYSS H 1 1
410 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
410 1 2 1 1 55 CYS H . 55 CYSS H 1 1
411 1 1 1 1 54 THR H . 54 THR H 1 1
411 1 2 1 1 55 CYS H . 55 CYSS H 1 1
412 1 1 1 1 54 THR HB . 54 THR HB 1 1
412 1 2 1 1 55 CYS H . 55 CYSS H 1 1
413 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
413 1 2 1 1 55 CYS H . 55 CYSS H 1 1
414 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
414 1 2 1 1 55 CYS H . 55 CYSS H 1 1
415 1 1 1 1 55 CYS H . 55 CYSS H 1 1
415 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
416 1 1 1 1 55 CYS H . 55 CYSS H 1 1
416 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
417 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
417 1 2 1 1 55 CYS H . 55 CYSS H 1 1
418 1 1 1 1 53 ARG H . 53 ARG H 1 1
418 1 2 1 1 55 CYS H . 55 CYSS H 1 1
419 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
419 1 2 1 1 55 CYS H . 55 CYSS H 1 1
420 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
420 1 2 1 1 55 CYS H . 55 CYSS H 1 1
421 1 1 1 1 4 PHE H . 4 PHE H 1 1
421 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
422 1 1 1 1 4 PHE H . 4 PHE H 1 1
422 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
423 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
423 1 2 1 1 4 PHE H . 4 PHE H 1 1
424 1 1 1 1 4 PHE H . 4 PHE H 1 1
424 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
425 1 1 1 1 4 PHE H . 4 PHE H 1 1
425 1 2 1 1 6 GLU H . 6 GLU H 1 1
426 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
426 1 2 1 1 4 PHE H . 4 PHE H 1 1
427 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
427 1 2 1 1 4 PHE H . 4 PHE H 1 1
428 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
428 1 2 1 1 4 PHE H . 4 PHE H 1 1
429 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
429 1 2 1 1 4 PHE H . 4 PHE H 1 1
430 1 1 1 1 4 PHE H . 4 PHE H 1 1
430 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
431 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
431 1 2 1 1 4 PHE H . 4 PHE H 1 1
432 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
432 1 2 1 1 4 PHE H . 4 PHE H 1 1
433 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
433 1 2 1 1 57 GLY H . 57 GLY H 1 1
434 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
434 1 2 1 1 57 GLY H . 57 GLY H 1 1
435 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
435 1 2 1 1 57 GLY H . 57 GLY H 1 1
436 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
436 1 2 1 1 57 GLY H . 57 GLY H 1 1
437 1 1 1 1 56 VAL H . 56 VAL H 1 1
437 1 2 1 1 57 GLY H . 57 GLY H 1 1
438 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
438 1 2 1 1 57 GLY H . 57 GLY H 1 1
439 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
439 1 2 1 1 57 GLY H . 57 GLY H 1 1
440 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
440 1 2 1 1 57 GLY H . 57 GLY H 1 1
441 1 1 1 1 55 CYS HA . 55 CYSS HA 1 1
441 1 2 1 1 57 GLY H . 57 GLY H 1 1
442 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
442 1 2 1 1 42 ALA H . 42 ALA H 1 1
443 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
443 1 2 1 1 42 ALA H . 42 ALA H 1 1
444 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
444 1 2 1 1 42 ALA H . 42 ALA H 1 1
445 1 1 1 1 42 ALA H . 42 ALA H 1 1
445 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
446 1 1 1 1 41 ASN H . 41 ASN H 1 1
446 1 2 1 1 42 ALA H . 42 ALA H 1 1
447 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
447 1 2 1 1 42 ALA H . 42 ALA H 1 1
448 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
448 1 2 1 1 42 ALA H . 42 ALA H 1 1
449 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
449 1 2 1 1 1 ARG HE . 1 ARG HE 1 1
450 1 1 1 1 46 ARG HE . 46 ARG HE 1 1
450 1 2 1 1 47 THR H . 47 THR H 1 1
451 1 1 1 1 1 ARG HE . 1 ARG HE 1 1
451 1 2 1 1 57 GLY HA2 . 57 GLY HA2 1 1
452 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
452 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
453 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
453 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
454 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
454 1 2 1 1 53 ARG HE . 53 ARG HE 1 1
455 1 1 1 1 15 PHE H . 15 PHE H 1 1
455 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
456 1 1 1 1 15 PHE H . 15 PHE H 1 1
456 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
457 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
457 1 2 1 1 17 PHE H . 17 PHE H 1 1
458 1 1 1 1 17 PHE H . 17 PHE H 1 1
458 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
459 1 1 1 1 17 PHE H . 17 PHE H 1 1
459 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
460 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
460 1 2 1 1 17 PHE H . 17 PHE H 1 1
461 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
461 1 2 1 1 17 PHE H . 17 PHE H 1 1
462 1 1 1 1 17 PHE H . 17 PHE H 1 1
462 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
463 1 1 1 1 17 PHE H . 17 PHE H 1 1
463 1 2 1 1 18 VAL H . 18 VAL H 1 1
464 1 1 1 1 17 PHE H . 17 PHE H 1 1
464 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
465 1 1 1 1 16 ALA H . 16 ALA H 1 1
465 1 2 1 1 17 PHE H . 17 PHE H 1 1
466 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
466 1 2 1 1 34 THR H . 34 THR H 1 1
467 1 1 1 1 34 THR H . 34 THR H 1 1
467 1 2 1 1 34 THR HB . 34 THR HB 1 1
468 1 1 1 1 34 THR H . 34 THR H 1 1
468 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
469 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
469 1 2 1 1 34 THR H . 34 THR H 1 1
470 1 1 1 1 33 PHE H . 33 PHE H 1 1
470 1 2 1 1 34 THR H . 34 THR H 1 1
471 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
471 1 2 1 1 34 THR H . 34 THR H 1 1
472 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
472 1 2 1 1 34 THR H . 34 THR H 1 1
473 1 1 1 1 34 THR H . 34 THR H 1 1
473 1 2 1 1 34 THR MG . 34 THR QG2 1 1
474 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
474 1 2 1 1 34 THR H . 34 THR H 1 1
475 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
475 1 2 1 1 34 THR H . 34 THR H 1 1
476 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
476 1 2 1 1 34 THR H . 34 THR H 1 1
477 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
477 1 2 1 1 34 THR H . 34 THR H 1 1
478 1 1 1 1 40 GLY H . 40 GLY H 1 1
478 1 2 1 1 41 ASN H . 41 ASN H 1 1
479 1 1 1 1 10 SER QB . 10 SER HB3 1 1
479 1 2 1 1 41 ASN H . 41 ASN H 1 1
480 1 1 1 1 53 ARG H . 53 ARG H 1 1
480 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
481 1 1 1 1 53 ARG H . 53 ARG H 1 1
481 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
482 1 1 1 1 52 ASN H . 52 ASN H 1 1
482 1 2 1 1 53 ARG H . 53 ARG H 1 1
483 1 1 1 1 53 ARG H . 53 ARG H 1 1
483 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
484 1 1 1 1 53 ARG H . 53 ARG H 1 1
484 1 2 1 1 54 THR H . 54 THR H 1 1
485 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
485 1 2 1 1 53 ARG H . 53 ARG H 1 1
486 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
486 1 2 1 1 53 ARG H . 53 ARG H 1 1
487 1 1 1 1 51 CYS H . 51 CYSS H 1 1
487 1 2 1 1 53 ARG H . 53 ARG H 1 1
488 1 1 1 1 50 GLU H . 50 GLU H 1 1
488 1 2 1 1 53 ARG H . 53 ARG H 1 1
489 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
489 1 2 1 1 53 ARG H . 53 ARG H 1 1
490 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
490 1 2 1 1 32 SER H . 32 SER H 1 1
491 1 1 1 1 32 SER H . 32 SER H 1 1
491 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
492 1 1 1 1 32 SER H . 32 SER H 1 1
492 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
493 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
493 1 2 1 1 32 SER H . 32 SER H 1 1
494 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 1
494 1 2 1 1 32 SER H . 32 SER H 1 1
495 1 1 1 1 32 SER H . 32 SER H 1 1
495 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
496 1 1 1 1 32 SER H . 32 SER H 1 1
496 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
497 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
497 1 2 1 1 32 SER H . 32 SER H 1 1
498 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 1
498 1 2 1 1 32 SER H . 32 SER H 1 1
499 1 1 1 1 31 HIS H . 31 HIS H 1 1
499 1 2 1 1 32 SER H . 32 SER H 1 1
500 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
500 1 2 1 1 32 SER H . 32 SER H 1 1
501 1 1 1 1 22 TYR H . 22 TYR H 1 1
501 1 2 1 1 32 SER H . 32 SER H 1 1
502 1 1 1 1 32 SER H . 32 SER H 1 1
502 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
503 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
503 1 2 1 1 43 ASN H . 43 ASN H 1 1
504 1 1 1 1 50 GLU H . 50 GLU H 1 1
504 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
505 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
505 1 2 1 1 50 GLU H . 50 GLU H 1 1
506 1 1 1 1 47 THR HB . 47 THR HB 1 1
506 1 2 1 1 50 GLU H . 50 GLU H 1 1
507 1 1 1 1 50 GLU H . 50 GLU H 1 1
507 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
508 1 1 1 1 47 THR HA . 47 THR HA 1 1
508 1 2 1 1 50 GLU H . 50 GLU H 1 1
509 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
509 1 2 1 1 50 GLU H . 50 GLU H 1 1
510 1 1 1 1 50 GLU H . 50 GLU H 1 1
510 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
511 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
511 1 2 1 1 50 GLU H . 50 GLU H 1 1
512 1 1 1 1 50 GLU H . 50 GLU H 1 1
512 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
513 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
513 1 2 1 1 43 ASN H . 43 ASN H 1 1
514 1 1 1 1 43 ASN H . 43 ASN H 1 1
514 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
515 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
515 1 2 1 1 43 ASN H . 43 ASN H 1 1
516 1 1 1 1 43 ASN H . 43 ASN H 1 1
516 1 2 1 1 44 ARG H . 44 ARG H 1 1
517 1 1 1 1 43 ASN H . 43 ASN H 1 1
517 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
518 1 1 1 1 50 GLU H . 50 GLU H 1 1
518 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
519 1 1 1 1 50 GLU H . 50 GLU H 1 1
519 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
520 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
520 1 2 1 1 43 ASN H . 43 ASN H 1 1
521 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
521 1 2 1 1 43 ASN H . 43 ASN H 1 1
522 1 1 1 1 46 ARG H . 46 ARG H 1 1
522 1 2 1 1 50 GLU H . 50 GLU H 1 1
523 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
523 1 2 1 1 43 ASN H . 43 ASN H 1 1
524 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
524 1 2 1 1 43 ASN H . 43 ASN H 1 1
525 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
525 1 2 1 1 43 ASN H . 43 ASN H 1 1
526 1 1 1 1 42 ALA H . 42 ALA H 1 1
526 1 2 1 1 43 ASN H . 43 ASN H 1 1
527 1 1 1 1 20 SER H . 20 SER H 1 1
527 1 2 1 1 21 TYR H . 21 TYR H 1 1
528 1 1 1 1 21 TYR H . 21 TYR H 1 1
528 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
529 1 1 1 1 20 SER QB . 20 SER HB3 1 1
529 1 2 1 1 21 TYR H . 21 TYR H 1 1
530 1 1 1 1 21 TYR H . 21 TYR H 1 1
530 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
531 1 1 1 1 21 TYR H . 21 TYR H 1 1
531 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
532 1 1 1 1 21 TYR H . 21 TYR H 1 1
532 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
533 1 1 1 1 21 TYR H . 21 TYR H 1 1
533 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
534 1 1 1 1 21 TYR H . 21 TYR H 1 1
534 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
535 1 1 1 1 30 CYS H . 30 CYSS H 1 1
535 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
536 1 1 1 1 30 CYS H . 30 CYSS H 1 1
536 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 1
537 1 1 1 1 29 THR MG . 29 THR QG2 1 1
537 1 2 1 1 30 CYS H . 30 CYSS H 1 1
538 1 1 1 1 29 THR HB . 29 THR HB 1 1
538 1 2 1 1 30 CYS H . 30 CYSS H 1 1
539 1 1 1 1 30 CYS H . 30 CYSS H 1 1
539 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
540 1 1 1 1 24 ASN H . 24 ASN H 1 1
540 1 2 1 1 30 CYS H . 30 CYSS H 1 1
541 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
541 1 2 1 1 30 CYS H . 30 CYSS H 1 1
542 1 1 1 1 30 CYS H . 30 CYSS H 1 1
542 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
543 1 1 1 1 29 THR H . 29 THR H 1 1
543 1 2 1 1 30 CYS H . 30 CYSS H 1 1
544 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
544 1 2 1 1 5 CYS H . 5 CYSS H 1 1
545 1 1 1 1 5 CYS H . 5 CYSS H 1 1
545 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
546 1 1 1 1 3 ARG H . 3 ARG H 1 1
546 1 2 1 1 5 CYS H . 5 CYSS H 1 1
547 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
547 1 2 1 1 5 CYS H . 5 CYSS H 1 1
548 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
548 1 2 1 1 5 CYS H . 5 CYSS H 1 1
549 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
549 1 2 1 1 5 CYS H . 5 CYSS H 1 1
550 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
550 1 2 1 1 5 CYS H . 5 CYSS H 1 1
551 1 1 1 1 5 CYS H . 5 CYSS H 1 1
551 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
552 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
552 1 2 1 1 5 CYS H . 5 CYSS H 1 1
553 1 1 1 1 5 CYS H . 5 CYSS H 1 1
553 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
554 1 1 1 1 5 CYS H . 5 CYSS H 1 1
554 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
555 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
555 1 2 1 1 5 CYS H . 5 CYSS H 1 1
556 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
556 1 2 1 1 5 CYS H . 5 CYSS H 1 1
557 1 1 1 1 5 CYS H . 5 CYSS H 1 1
557 1 2 1 1 54 THR MG . 54 THR QG2 1 1
558 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
558 1 2 1 1 31 HIS H . 31 HIS H 1 1
559 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
559 1 2 1 1 31 HIS H . 31 HIS H 1 1
560 1 1 1 1 31 HIS H . 31 HIS H 1 1
560 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
561 1 1 1 1 31 HIS H . 31 HIS H 1 1
561 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
562 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
562 1 2 1 1 31 HIS H . 31 HIS H 1 1
563 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
563 1 2 1 1 31 HIS H . 31 HIS H 1 1
564 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
564 1 2 1 1 31 HIS H . 31 HIS H 1 1
565 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
565 1 2 1 1 31 HIS H . 31 HIS H 1 1
566 1 1 1 1 24 ASN H . 24 ASN H 1 1
566 1 2 1 1 31 HIS H . 31 HIS H 1 1
567 1 1 1 1 31 HIS H . 31 HIS H 1 1
567 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
568 1 1 1 1 31 HIS H . 31 HIS H 1 1
568 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
569 1 1 1 1 7 LEU H . 7 LEU H 1 1
569 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1
570 1 1 1 1 5 CYS H . 5 CYSS H 1 1
570 1 2 1 1 7 LEU H . 7 LEU H 1 1
571 1 1 1 1 7 LEU H . 7 LEU H 1 1
571 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
572 1 1 1 1 7 LEU H . 7 LEU H 1 1
572 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
573 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
573 1 2 1 1 7 LEU H . 7 LEU H 1 1
574 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
574 1 2 1 1 7 LEU H . 7 LEU H 1 1
575 1 1 1 1 7 LEU H . 7 LEU H 1 1
575 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
576 1 1 1 1 7 LEU H . 7 LEU H 1 1
576 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
577 1 1 1 1 7 LEU H . 7 LEU H 1 1
577 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
578 1 1 1 1 7 LEU H . 7 LEU H 1 1
578 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
579 1 1 1 1 7 LEU H . 7 LEU H 1 1
579 1 2 1 1 8 ALA H . 8 ALA H 1 1
580 1 1 1 1 7 LEU H . 7 LEU H 1 1
580 1 2 1 1 43 ASN H . 43 ASN H 1 1
581 1 1 1 1 26 TYR H . 26 TYR H 1 1
581 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
582 1 1 1 1 26 TYR H . 26 TYR H 1 1
582 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
583 1 1 1 1 25 GLN H . 25 GLN H 1 1
583 1 2 1 1 26 TYR H . 26 TYR H 1 1
584 1 1 1 1 26 TYR H . 26 TYR H 1 1
584 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
585 1 1 1 1 22 TYR H . 22 TYR H 1 1
585 1 2 1 1 31 HIS HA . 31 HIS HA 1 1
586 1 1 1 1 22 TYR H . 22 TYR H 1 1
586 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
587 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
587 1 2 1 1 7 LEU H . 7 LEU H 1 1
588 1 1 1 1 26 TYR H . 26 TYR H 1 1
588 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
589 1 1 1 1 26 TYR H . 26 TYR H 1 1
589 1 2 1 1 27 SER H . 27 SER H 1 1
590 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1
590 1 2 1 1 26 TYR H . 26 TYR H 1 1
591 1 1 1 1 22 TYR H . 22 TYR H 1 1
591 1 2 1 1 23 TYR H . 23 TYR H 1 1
592 1 1 1 1 22 TYR H . 22 TYR H 1 1
592 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
593 1 1 1 1 22 TYR H . 22 TYR H 1 1
593 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
594 1 1 1 1 22 TYR H . 22 TYR H 1 1
594 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
595 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
595 1 2 1 1 22 TYR H . 22 TYR H 1 1
596 1 1 1 1 22 TYR H . 22 TYR H 1 1
596 1 2 1 1 32 SER HA . 32 SER HA 1 1
597 1 1 1 1 22 TYR H . 22 TYR H 1 1
597 1 2 1 1 31 HIS H . 31 HIS H 1 1
598 1 1 1 1 22 TYR H . 22 TYR H 1 1
598 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
599 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
599 1 2 1 1 22 TYR H . 22 TYR H 1 1
600 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
600 1 2 1 1 22 TYR H . 22 TYR H 1 1
601 1 1 1 1 22 TYR H . 22 TYR H 1 1
601 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 1
602 1 1 1 1 22 TYR H . 22 TYR H 1 1
602 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
603 1 1 1 1 22 TYR H . 22 TYR H 1 1
603 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
604 1 1 1 1 22 TYR H . 22 TYR H 1 1
604 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
605 1 1 1 1 49 ASP H . 49 ASP H 1 1
605 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
606 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
606 1 2 1 1 28 ASN H . 28 ASN H 1 1
607 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
607 1 2 1 1 49 ASP H . 49 ASP H 1 1
608 1 1 1 1 47 THR MG . 47 THR QG2 1 1
608 1 2 1 1 49 ASP H . 49 ASP H 1 1
609 1 1 1 1 48 ILE H . 48 ILE H 1 1
609 1 2 1 1 49 ASP H . 49 ASP H 1 1
610 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
610 1 2 1 1 49 ASP H . 49 ASP H 1 1
611 1 1 1 1 49 ASP H . 49 ASP H 1 1
611 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
612 1 1 1 1 47 THR HB . 47 THR HB 1 1
612 1 2 1 1 49 ASP H . 49 ASP H 1 1
613 1 1 1 1 49 ASP H . 49 ASP H 1 1
613 1 2 1 1 50 GLU H . 50 GLU H 1 1
614 1 1 1 1 49 ASP H . 49 ASP H 1 1
614 1 2 1 1 52 ASN H . 52 ASN H 1 1
615 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
615 1 2 1 1 49 ASP H . 49 ASP H 1 1
616 1 1 1 1 49 ASP H . 49 ASP H 1 1
616 1 2 1 1 51 CYS H . 51 CYSS H 1 1
617 1 1 1 1 56 VAL H . 56 VAL H 1 1
617 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
618 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
618 1 2 1 1 56 VAL H . 56 VAL H 1 1
619 1 1 1 1 52 ASN H . 52 ASN H 1 1
619 1 2 1 1 56 VAL H . 56 VAL H 1 1
620 1 1 1 1 53 ARG H . 53 ARG H 1 1
620 1 2 1 1 56 VAL H . 56 VAL H 1 1
621 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
621 1 2 1 1 56 VAL H . 56 VAL H 1 1
622 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
622 1 2 1 1 56 VAL H . 56 VAL H 1 1
623 1 1 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
623 1 2 1 1 56 VAL H . 56 VAL H 1 1
624 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
624 1 2 1 1 56 VAL H . 56 VAL H 1 1
625 1 1 1 1 56 VAL H . 56 VAL H 1 1
625 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
626 1 1 1 1 55 CYS H . 55 CYSS H 1 1
626 1 2 1 1 56 VAL H . 56 VAL H 1 1
627 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
627 1 2 1 1 56 VAL H . 56 VAL H 1 1
628 1 1 1 1 56 VAL H . 56 VAL H 1 1
628 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
629 1 1 1 1 25 GLN H . 25 GLN H 1 1
629 1 2 1 1 28 ASN H . 28 ASN H 1 1
630 1 1 1 1 26 TYR H . 26 TYR H 1 1
630 1 2 1 1 28 ASN H . 28 ASN H 1 1
631 1 1 1 1 28 ASN H . 28 ASN H 1 1
631 1 2 1 1 29 THR MG . 29 THR QG2 1 1
632 1 1 1 1 27 SER H . 27 SER H 1 1
632 1 2 1 1 28 ASN H . 28 ASN H 1 1
633 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1
633 1 2 1 1 28 ASN H . 28 ASN H 1 1
634 1 1 1 1 28 ASN H . 28 ASN H 1 1
634 1 2 1 1 29 THR H . 29 THR H 1 1
635 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
635 1 2 1 1 28 ASN H . 28 ASN H 1 1
636 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
636 1 2 1 1 28 ASN H . 28 ASN H 1 1
637 1 1 1 1 28 ASN H . 28 ASN H 1 1
637 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
638 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
638 1 2 1 1 28 ASN H . 28 ASN H 1 1
639 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
639 1 2 1 1 28 ASN H . 28 ASN H 1 1
640 1 1 1 1 52 ASN H . 52 ASN H 1 1
640 1 2 1 1 54 THR MG . 54 THR QG2 1 1
641 1 1 1 1 28 ASN H . 28 ASN H 1 1
641 1 2 1 1 29 THR HA . 29 THR HA 1 1
642 1 1 1 1 52 ASN H . 52 ASN H 1 1
642 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
643 1 1 1 1 52 ASN H . 52 ASN H 1 1
643 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
644 1 1 1 1 52 ASN H . 52 ASN H 1 1
644 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
645 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
645 1 2 1 1 52 ASN H . 52 ASN H 1 1
646 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
646 1 2 1 1 52 ASN H . 52 ASN H 1 1
647 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
647 1 2 1 1 52 ASN H . 52 ASN H 1 1
648 1 1 1 1 51 CYS H . 51 CYSS H 1 1
648 1 2 1 1 52 ASN H . 52 ASN H 1 1
649 1 1 1 1 52 ASN H . 52 ASN H 1 1
649 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
650 1 1 1 1 52 ASN H . 52 ASN H 1 1
650 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
651 1 1 1 1 20 SER H . 20 SER H 1 1
651 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
652 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
652 1 2 1 1 52 ASN H . 52 ASN H 1 1
653 1 1 1 1 52 ASN H . 52 ASN H 1 1
653 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
654 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
654 1 2 1 1 52 ASN H . 52 ASN H 1 1
655 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
655 1 2 1 1 52 ASN H . 52 ASN H 1 1
656 1 1 1 1 52 ASN H . 52 ASN H 1 1
656 1 2 1 1 54 THR H . 54 THR H 1 1
657 1 1 1 1 50 GLU H . 50 GLU H 1 1
657 1 2 1 1 52 ASN H . 52 ASN H 1 1
658 1 1 1 1 52 ASN H . 52 ASN H 1 1
658 1 2 1 1 55 CYS H . 55 CYSS H 1 1
659 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
659 1 2 1 1 51 CYS H . 51 CYSS H 1 1
660 1 1 1 1 20 SER H . 20 SER H 1 1
660 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
661 1 1 1 1 20 SER H . 20 SER H 1 1
661 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
662 1 1 1 1 52 ASN H . 52 ASN H 1 1
662 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
663 1 1 1 1 48 ILE H . 48 ILE H 1 1
663 1 2 1 1 51 CYS H . 51 CYSS H 1 1
664 1 1 1 1 20 SER H . 20 SER H 1 1
664 1 2 1 1 34 THR HB . 34 THR HB 1 1
665 1 1 1 1 47 THR MG . 47 THR QG2 1 1
665 1 2 1 1 51 CYS H . 51 CYSS H 1 1
666 1 1 1 1 47 THR HA . 47 THR HA 1 1
666 1 2 1 1 51 CYS H . 51 CYSS H 1 1
667 1 1 1 1 20 SER H . 20 SER H 1 1
667 1 2 1 1 34 THR MG . 34 THR QG2 1 1
668 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
668 1 2 1 1 20 SER H . 20 SER H 1 1
669 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
669 1 2 1 1 20 SER H . 20 SER H 1 1
670 1 1 1 1 20 SER H . 20 SER H 1 1
670 1 2 1 1 34 THR HA . 34 THR HA 1 1
671 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
671 1 2 1 1 51 CYS H . 51 CYSS H 1 1
672 1 1 1 1 51 CYS H . 51 CYSS H 1 1
672 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
673 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
673 1 2 1 1 51 CYS H . 51 CYSS H 1 1
674 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
674 1 2 1 1 20 SER H . 20 SER H 1 1
675 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
675 1 2 1 1 20 SER H . 20 SER H 1 1
676 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
676 1 2 1 1 51 CYS H . 51 CYSS H 1 1
677 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
677 1 2 1 1 51 CYS H . 51 CYSS H 1 1
678 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
678 1 2 1 1 20 SER H . 20 SER H 1 1
679 1 1 1 1 50 GLU H . 50 GLU H 1 1
679 1 2 1 1 51 CYS H . 51 CYSS H 1 1
680 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
680 1 2 1 1 51 CYS H . 51 CYSS H 1 1
681 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
681 1 2 1 1 51 CYS H . 51 CYSS H 1 1
682 1 1 1 1 47 THR H . 47 THR H 1 1
682 1 2 1 1 51 CYS H . 51 CYSS H 1 1
683 1 1 1 1 20 SER H . 20 SER H 1 1
683 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
684 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
684 1 2 1 1 51 CYS H . 51 CYSS H 1 1
685 1 1 1 1 51 CYS H . 51 CYSS H 1 1
685 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
686 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
686 1 2 1 1 51 CYS H . 51 CYSS H 1 1
687 1 1 1 1 33 PHE H . 33 PHE H 1 1
687 1 2 1 1 34 THR MG . 34 THR QG2 1 1
688 1 1 1 1 33 PHE H . 33 PHE H 1 1
688 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
689 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
689 1 2 1 1 44 ARG H . 44 ARG H 1 1
690 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
690 1 2 1 1 44 ARG H . 44 ARG H 1 1
691 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
691 1 2 1 1 44 ARG H . 44 ARG H 1 1
692 1 1 1 1 22 TYR H . 22 TYR H 1 1
692 1 2 1 1 33 PHE H . 33 PHE H 1 1
693 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
693 1 2 1 1 33 PHE H . 33 PHE H 1 1
694 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
694 1 2 1 1 33 PHE H . 33 PHE H 1 1
695 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
695 1 2 1 1 33 PHE H . 33 PHE H 1 1
696 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
696 1 2 1 1 44 ARG H . 44 ARG H 1 1
697 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
697 1 2 1 1 33 PHE H . 33 PHE H 1 1
698 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
698 1 2 1 1 44 ARG H . 44 ARG H 1 1
699 1 1 1 1 32 SER HA . 32 SER HA 1 1
699 1 2 1 1 33 PHE H . 33 PHE H 1 1
700 1 1 1 1 33 PHE H . 33 PHE H 1 1
700 1 2 1 1 34 THR HA . 34 THR HA 1 1
701 1 1 1 1 42 ALA H . 42 ALA H 1 1
701 1 2 1 1 44 ARG H . 44 ARG H 1 1
702 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
702 1 2 1 1 33 PHE H . 33 PHE H 1 1
703 1 1 1 1 21 TYR H . 21 TYR H 1 1
703 1 2 1 1 33 PHE H . 33 PHE H 1 1
704 1 1 1 1 33 PHE H . 33 PHE H 1 1
704 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
705 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
705 1 2 1 1 33 PHE H . 33 PHE H 1 1
706 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
706 1 2 1 1 44 ARG H . 44 ARG H 1 1
707 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
707 1 2 1 1 33 PHE H . 33 PHE H 1 1
708 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
708 1 2 1 1 33 PHE H . 33 PHE H 1 1
709 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
709 1 2 1 1 44 ARG H . 44 ARG H 1 1
710 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
710 1 2 1 1 44 ARG H . 44 ARG H 1 1
711 1 1 1 1 20 SER H . 20 SER H 1 1
711 1 2 1 1 33 PHE H . 33 PHE H 1 1
712 1 1 1 1 46 ARG H . 46 ARG H 1 1
712 1 2 1 1 51 CYS H . 51 CYSS H 1 1
713 1 1 1 1 45 PHE H . 45 PHE H 1 1
713 1 2 1 1 46 ARG H . 46 ARG H 1 1
714 1 1 1 1 46 ARG H . 46 ARG H 1 1
714 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
715 1 1 1 1 46 ARG H . 46 ARG H 1 1
715 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
716 1 1 1 1 46 ARG H . 46 ARG H 1 1
716 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
717 1 1 1 1 46 ARG H . 46 ARG H 1 1
717 1 2 1 1 47 THR H . 47 THR H 1 1
718 1 1 1 1 46 ARG H . 46 ARG H 1 1
718 1 2 1 1 47 THR MG . 47 THR QG2 1 1
719 1 1 1 1 46 ARG H . 46 ARG H 1 1
719 1 2 1 1 47 THR HA . 47 THR HA 1 1
720 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
720 1 2 1 1 46 ARG H . 46 ARG H 1 1
721 1 1 1 1 46 ARG H . 46 ARG H 1 1
721 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
722 1 1 1 1 46 ARG H . 46 ARG H 1 1
722 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
723 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
723 1 2 1 1 1 ARG HD3 . 1 ARG HD3 1 1
724 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
724 1 2 1 1 1 ARG QB . 1 ARG QB 1 1
725 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
725 1 2 1 1 1 ARG QG . 1 ARG QG 1 1
726 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
726 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
727 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
727 1 2 1 1 1 ARG HD2 . 1 ARG HD2 1 1
728 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1
728 1 2 1 1 3 ARG H . 3 ARG H 1 1
729 1 1 1 1 3 ARG H . 3 ARG H 1 1
729 1 2 1 1 6 GLU H . 6 GLU H 1 1
730 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
730 1 2 1 1 3 ARG H . 3 ARG H 1 1
731 1 1 1 1 3 ARG H . 3 ARG H 1 1
731 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
732 1 1 1 1 3 ARG H . 3 ARG H 1 1
732 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
733 1 1 1 1 3 ARG H . 3 ARG H 1 1
733 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
734 1 1 1 1 3 ARG H . 3 ARG H 1 1
734 1 2 1 1 4 PHE H . 4 PHE H 1 1
735 1 1 1 1 3 ARG H . 3 ARG H 1 1
735 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
736 1 1 1 1 3 ARG H . 3 ARG H 1 1
736 1 2 1 1 4 PHE HA . 4 PHE HA 1 1
737 1 1 1 1 3 ARG H . 3 ARG H 1 1
737 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
738 1 1 1 1 25 GLN H . 25 GLN H 1 1
738 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
739 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
739 1 2 1 1 18 VAL H . 18 VAL H 1 1
740 1 1 1 1 25 GLN H . 25 GLN H 1 1
740 1 2 1 1 25 GLN QE . 25 GLN HE22 1 1
741 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
741 1 2 1 1 25 GLN H . 25 GLN H 1 1
742 1 1 1 1 25 GLN H . 25 GLN H 1 1
742 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
743 1 1 1 1 25 GLN H . 25 GLN H 1 1
743 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
744 1 1 1 1 25 GLN H . 25 GLN H 1 1
744 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
745 1 1 1 1 24 ASN H . 24 ASN H 1 1
745 1 2 1 1 25 GLN H . 25 GLN H 1 1
746 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
746 1 2 1 1 25 GLN H . 25 GLN H 1 1
747 1 1 1 1 25 GLN H . 25 GLN H 1 1
747 1 2 1 1 27 SER H . 27 SER H 1 1
748 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
748 1 2 1 1 25 GLN H . 25 GLN H 1 1
749 1 1 1 1 18 VAL H . 18 VAL H 1 1
749 1 2 1 1 34 THR HA . 34 THR HA 1 1
750 1 1 1 1 18 VAL H . 18 VAL H 1 1
750 1 2 1 1 34 THR HB . 34 THR HB 1 1
751 1 1 1 1 25 GLN H . 25 GLN H 1 1
751 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
752 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
752 1 2 1 1 18 VAL H . 18 VAL H 1 1
753 1 1 1 1 18 VAL H . 18 VAL H 1 1
753 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
754 1 1 1 1 18 VAL H . 18 VAL H 1 1
754 1 2 1 1 35 TYR H . 35 TYR H 1 1
755 1 1 1 1 18 VAL H . 18 VAL H 1 1
755 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
756 1 1 1 1 18 VAL H . 18 VAL H 1 1
756 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
757 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
757 1 2 1 1 18 VAL H . 18 VAL H 1 1
758 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
758 1 2 1 1 18 VAL H . 18 VAL H 1 1
759 1 1 1 1 18 VAL H . 18 VAL H 1 1
759 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
760 1 1 1 1 18 VAL H . 18 VAL H 1 1
760 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
761 1 1 1 1 23 TYR H . 23 TYR H 1 1
761 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
762 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
762 1 2 1 1 23 TYR H . 23 TYR H 1 1
763 1 1 1 1 47 THR H . 47 THR H 1 1
763 1 2 1 1 48 ILE H . 48 ILE H 1 1
764 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
764 1 2 1 1 23 TYR H . 23 TYR H 1 1
765 1 1 1 1 48 ILE H . 48 ILE H 1 1
765 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
766 1 1 1 1 23 TYR H . 23 TYR H 1 1
766 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
767 1 1 1 1 23 TYR H . 23 TYR H 1 1
767 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
768 1 1 1 1 23 TYR H . 23 TYR H 1 1
768 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
769 1 1 1 1 23 TYR H . 23 TYR H 1 1
769 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
770 1 1 1 1 48 ILE H . 48 ILE H 1 1
770 1 2 1 1 50 GLU H . 50 GLU H 1 1
771 1 1 1 1 23 TYR H . 23 TYR H 1 1
771 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
772 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
772 1 2 1 1 23 TYR H . 23 TYR H 1 1
773 1 1 1 1 23 TYR H . 23 TYR H 1 1
773 1 2 1 1 31 HIS H . 31 HIS H 1 1
774 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
774 1 2 1 1 48 ILE H . 48 ILE H 1 1
775 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
775 1 2 1 1 23 TYR H . 23 TYR H 1 1
776 1 1 1 1 48 ILE H . 48 ILE H 1 1
776 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
777 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
777 1 2 1 1 48 ILE H . 48 ILE H 1 1
778 1 1 1 1 47 THR MG . 47 THR QG2 1 1
778 1 2 1 1 48 ILE H . 48 ILE H 1 1
779 1 1 1 1 23 TYR H . 23 TYR H 1 1
779 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
780 1 1 1 1 48 ILE H . 48 ILE H 1 1
780 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
781 1 1 1 1 47 THR HB . 47 THR HB 1 1
781 1 2 1 1 48 ILE H . 48 ILE H 1 1
782 1 1 1 1 23 TYR H . 23 TYR H 1 1
782 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
783 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
783 1 2 1 1 48 ILE H . 48 ILE H 1 1
784 1 1 1 1 48 ILE H . 48 ILE H 1 1
784 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
785 1 1 1 1 48 ILE H . 48 ILE H 1 1
785 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
786 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
786 1 2 1 1 23 TYR H . 23 TYR H 1 1
787 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
787 1 2 1 1 45 PHE H . 45 PHE H 1 1
788 1 1 1 1 44 ARG HG3 . 44 ARG HG3 1 1
788 1 2 1 1 45 PHE H . 45 PHE H 1 1
789 1 1 1 1 20 SER QB . 20 SER HB2 1 1
789 1 2 1 1 45 PHE H . 45 PHE H 1 1
790 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
790 1 2 1 1 45 PHE H . 45 PHE H 1 1
791 1 1 1 1 44 ARG HE . 44 ARG HE 1 1
791 1 2 1 1 45 PHE H . 45 PHE H 1 1
792 1 1 1 1 44 ARG HG2 . 44 ARG HG2 1 1
792 1 2 1 1 45 PHE H . 45 PHE H 1 1
793 1 1 1 1 21 TYR H . 21 TYR H 1 1
793 1 2 1 1 45 PHE H . 45 PHE H 1 1
794 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
794 1 2 1 1 45 PHE H . 45 PHE H 1 1
795 1 1 1 1 44 ARG H . 44 ARG H 1 1
795 1 2 1 1 45 PHE H . 45 PHE H 1 1
796 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 1
796 1 2 1 1 45 PHE H . 45 PHE H 1 1
797 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
797 1 2 1 1 45 PHE H . 45 PHE H 1 1
798 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
798 1 2 1 1 45 PHE H . 45 PHE H 1 1
799 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
799 1 2 1 1 45 PHE H . 45 PHE H 1 1
800 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
800 1 2 1 1 45 PHE H . 45 PHE H 1 1
801 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 1
801 1 2 1 1 45 PHE H . 45 PHE H 1 1
802 1 1 1 1 8 ALA H . 8 ALA H 1 1
802 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
803 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
803 1 2 1 1 8 ALA H . 8 ALA H 1 1
804 1 1 1 1 8 ALA H . 8 ALA H 1 1
804 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
805 1 1 1 1 8 ALA H . 8 ALA H 1 1
805 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
806 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
806 1 2 1 1 8 ALA H . 8 ALA H 1 1
807 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
807 1 2 1 1 8 ALA H . 8 ALA H 1 1
808 1 1 1 1 8 ALA H . 8 ALA H 1 1
808 1 2 1 1 43 ASN H . 43 ASN H 1 1
809 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
809 1 2 1 1 16 ALA H . 16 ALA H 1 1
810 1 1 1 1 15 PHE H . 15 PHE H 1 1
810 1 2 1 1 16 ALA H . 16 ALA H 1 1
811 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
811 1 2 1 1 16 ALA H . 16 ALA H 1 1
812 1 1 1 1 24 ASN H . 24 ASN H 1 1
812 1 2 1 1 29 THR MG . 29 THR QG2 1 1
813 1 1 1 1 24 ASN H . 24 ASN H 1 1
813 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
814 1 1 1 1 24 ASN H . 24 ASN H 1 1
814 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
815 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
815 1 2 1 1 24 ASN H . 24 ASN H 1 1
816 1 1 1 1 24 ASN H . 24 ASN H 1 1
816 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
817 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
817 1 2 1 1 24 ASN H . 24 ASN H 1 1
818 1 1 1 1 24 ASN H . 24 ASN H 1 1
818 1 2 1 1 29 THR H . 29 THR H 1 1
819 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
819 1 2 1 1 24 ASN H . 24 ASN H 1 1
820 1 1 1 1 24 ASN H . 24 ASN H 1 1
820 1 2 1 1 25 GLN HA . 25 GLN HA 1 1
821 1 1 1 1 24 ASN H . 24 ASN H 1 1
821 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
822 1 1 1 1 24 ASN H . 24 ASN H 1 1
822 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
823 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
823 1 2 1 1 24 ASN H . 24 ASN H 1 1
824 1 1 1 1 24 ASN H . 24 ASN H 1 1
824 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
825 1 1 1 1 24 ASN H . 24 ASN H 1 1
825 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 1
826 1 1 1 1 24 ASN H . 24 ASN H 1 1
826 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
827 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
827 1 2 1 1 35 TYR H . 35 TYR H 1 1
828 1 1 1 1 35 TYR H . 35 TYR H 1 1
828 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
829 1 1 1 1 35 TYR H . 35 TYR H 1 1
829 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
830 1 1 1 1 34 THR MG . 34 THR QG2 1 1
830 1 2 1 1 35 TYR H . 35 TYR H 1 1
831 1 1 1 1 20 SER HA . 20 SER HA 1 1
831 1 2 1 1 35 TYR H . 35 TYR H 1 1
832 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
832 1 2 1 1 35 TYR H . 35 TYR H 1 1
833 1 1 1 1 20 SER H . 20 SER H 1 1
833 1 2 1 1 35 TYR H . 35 TYR H 1 1
834 1 1 1 1 34 THR HB . 34 THR HB 1 1
834 1 2 1 1 35 TYR H . 35 TYR H 1 1
835 1 1 1 1 34 THR H . 34 THR H 1 1
835 1 2 1 1 35 TYR H . 35 TYR H 1 1
836 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
836 1 2 1 1 35 TYR H . 35 TYR H 1 1
837 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
837 1 2 1 1 35 TYR H . 35 TYR H 1 1
838 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
838 1 2 1 1 35 TYR H . 35 TYR H 1 1
839 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
839 1 2 1 1 35 TYR H . 35 TYR H 1 1
840 1 1 1 1 10 SER HA . 10 SER HA 1 1
840 1 2 1 1 11 ALA H . 11 ALA H 1 1
841 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
841 1 2 1 1 11 ALA H . 11 ALA H 1 1
842 1 1 1 1 10 SER H . 10 SER H 1 1
842 1 2 1 1 11 ALA H . 11 ALA H 1 1
843 1 1 1 1 11 ALA H . 11 ALA H 1 1
843 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
844 1 1 1 1 11 ALA H . 11 ALA H 1 1
844 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
845 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
845 1 2 1 1 52 ASN H . 52 ASN H 1 1
846 1 1 1 1 51 CYS H . 51 CYSS H 1 1
846 1 2 1 1 54 THR MG . 54 THR QG2 1 1
847 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
847 1 2 1 1 4 PHE H . 4 PHE H 1 1
848 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
848 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
849 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
849 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
850 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
850 1 2 1 1 47 THR H . 47 THR H 1 1
851 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
851 1 2 1 1 47 THR H . 47 THR H 1 1
852 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
852 1 2 1 1 50 GLU H . 50 GLU H 1 1
853 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
853 1 2 1 1 51 CYS H . 51 CYSS H 1 1
854 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
854 1 2 1 1 51 CYS H . 51 CYSS H 1 1
855 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
855 1 2 1 1 46 ARG H . 46 ARG H 1 1
856 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
856 1 2 1 1 46 ARG H . 46 ARG H 1 1
857 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
857 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
858 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
858 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
859 1 1 1 1 21 TYR H . 21 TYR H 1 1
859 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
860 1 1 1 1 20 SER H . 20 SER H 1 1
860 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
861 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1
861 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
862 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
862 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
863 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
863 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
864 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1
864 1 2 1 1 32 SER H . 32 SER H 1 1
865 1 1 1 1 30 CYS H . 30 CYSS H 1 1
865 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
866 1 1 1 1 31 HIS H . 31 HIS H 1 1
866 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
867 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
867 1 2 1 1 1 ARG QD . 1 ARG QD 1 1
868 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
868 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
869 1 1 1 1 1 ARG QG . 1 ARG QG 1 1
869 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
870 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
870 1 2 1 1 25 GLN HA . 25 GLN HA 1 1
871 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
871 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
872 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
872 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
873 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
873 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
874 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
874 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
875 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
875 1 2 1 1 57 GLY H . 57 GLY H 1 1
876 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
876 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
877 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
877 1 2 1 1 3 ARG H . 3 ARG H 1 1
878 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
878 1 2 1 1 4 PHE H . 4 PHE H 1 1
879 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
879 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
880 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
880 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
881 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
881 1 2 1 1 5 CYS H . 5 CYSS H 1 1
882 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
882 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
883 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
883 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
884 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
884 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
885 1 1 1 1 4 PHE H . 4 PHE H 1 1
885 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
886 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
886 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
887 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
887 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
888 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
888 1 2 1 1 23 TYR QB . 23 TYR QB 1 1
889 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
889 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
890 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
890 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
891 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
891 1 2 1 1 6 GLU H . 6 GLU H 1 1
892 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
892 1 2 1 1 7 LEU H . 7 LEU H 1 1
893 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
893 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
894 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
894 1 2 1 1 54 THR MG . 54 THR QG2 1 1
895 1 1 1 1 6 GLU H . 6 GLU H 1 1
895 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1
896 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
896 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
897 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
897 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
898 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
898 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
899 1 1 1 1 8 ALA H . 8 ALA H 1 1
899 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
900 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
900 1 2 1 1 9 PRO QB . 9 PRO QB 1 1
901 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
901 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
902 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
902 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
903 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
903 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
904 1 1 1 1 10 SER H . 10 SER H 1 1
904 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
905 1 1 1 1 10 SER QB . 10 SER QB 1 1
905 1 2 1 1 11 ALA H . 11 ALA H 1 1
906 1 1 1 1 12 GLY H . 12 GLY H 1 1
906 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
907 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
907 1 2 1 1 19 PRO QB . 19 PRO QB 1 1
908 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
908 1 2 1 1 20 SER H . 20 SER H 1 1
909 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
909 1 2 1 1 34 THR MG . 34 THR QG2 1 1
910 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
910 1 2 1 1 35 TYR H . 35 TYR H 1 1
911 1 1 1 1 20 SER H . 20 SER H 1 1
911 1 2 1 1 32 SER QB . 32 SER QB 1 1
912 1 1 1 1 20 SER QB . 20 SER QB 1 1
912 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
913 1 1 1 1 20 SER QB . 20 SER QB 1 1
913 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
914 1 1 1 1 20 SER QB . 20 SER QB 1 1
914 1 2 1 1 34 THR HA . 34 THR HA 1 1
915 1 1 1 1 20 SER QB . 20 SER QB 1 1
915 1 2 1 1 35 TYR H . 35 TYR H 1 1
916 1 1 1 1 20 SER QB . 20 SER QB 1 1
916 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
917 1 1 1 1 21 TYR H . 21 TYR H 1 1
917 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
918 1 1 1 1 21 TYR H . 21 TYR H 1 1
918 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
919 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
919 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
920 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
920 1 2 1 1 30 CYS QB . 30 CYSS QB 1 1
921 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
921 1 2 1 1 32 SER QB . 32 SER QB 1 1
922 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
922 1 2 1 1 32 SER QB . 32 SER QB 1 1
923 1 1 1 1 22 TYR H . 22 TYR H 1 1
923 1 2 1 1 30 CYS QB . 30 CYSS QB 1 1
924 1 1 1 1 22 TYR H . 22 TYR H 1 1
924 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
925 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
925 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
926 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
926 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
927 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
927 1 2 1 1 23 TYR QB . 23 TYR QB 1 1
928 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
928 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1
929 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
929 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
930 1 1 1 1 23 TYR H . 23 TYR H 1 1
930 1 2 1 1 23 TYR QB . 23 TYR QB 1 1
931 1 1 1 1 23 TYR H . 23 TYR H 1 1
931 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
932 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
932 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
933 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
933 1 2 1 1 24 ASN H . 24 ASN H 1 1
934 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
934 1 2 1 1 25 GLN H . 25 GLN H 1 1
935 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
935 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
936 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
936 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
937 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
937 1 2 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
938 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
938 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
939 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
939 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
940 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
940 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1
941 1 1 1 1 24 ASN H . 24 ASN H 1 1
941 1 2 1 1 30 CYS QB . 30 CYSS QB 1 1
942 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
942 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1
943 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
943 1 2 1 1 25 GLN H . 25 GLN H 1 1
944 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
944 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1
945 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
945 1 2 1 1 26 TYR H . 26 TYR H 1 1
946 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
946 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
947 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
947 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
948 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
948 1 2 1 1 27 SER H . 27 SER H 1 1
949 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
949 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
950 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
950 1 2 1 1 28 ASN H . 28 ASN H 1 1
951 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
951 1 2 1 1 29 THR H . 29 THR H 1 1
952 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
952 1 2 1 1 29 THR MG . 29 THR QG2 1 1
953 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
953 1 2 1 1 31 HIS H . 31 HIS H 1 1
954 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
954 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 1
955 1 1 1 1 25 GLN H . 25 GLN H 1 1
955 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
956 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
956 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1
957 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
957 1 2 1 1 27 SER H . 27 SER H 1 1
958 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
958 1 2 1 1 28 ASN H . 28 ASN H 1 1
959 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
959 1 2 1 1 26 TYR H . 26 TYR H 1 1
960 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
960 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
961 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
961 1 2 1 1 27 SER H . 27 SER H 1 1
962 1 1 1 1 27 SER H . 27 SER H 1 1
962 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
963 1 1 1 1 27 SER HA . 27 SER HA 1 1
963 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
964 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
964 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
965 1 1 1 1 28 ASN H . 28 ASN H 1 1
965 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
966 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
966 1 2 1 1 29 THR H . 29 THR H 1 1
967 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
967 1 2 1 1 57 GLY H . 57 GLY H 1 1
968 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
968 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
969 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
969 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
970 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
970 1 2 1 1 57 GLY H . 57 GLY H 1 1
971 1 1 1 1 30 CYS H . 30 CYSS H 1 1
971 1 2 1 1 30 CYS QB . 30 CYSS QB 1 1
972 1 1 1 1 30 CYS QB . 30 CYSS QB 1 1
972 1 2 1 1 31 HIS H . 31 HIS H 1 1
973 1 1 1 1 30 CYS QB . 30 CYSS QB 1 1
973 1 2 1 1 48 ILE H . 48 ILE H 1 1
974 1 1 1 1 30 CYS QB . 30 CYSS QB 1 1
974 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
975 1 1 1 1 30 CYS QB . 30 CYSS QB 1 1
975 1 2 1 1 52 ASN H . 52 ASN H 1 1
976 1 1 1 1 32 SER H . 32 SER H 1 1
976 1 2 1 1 32 SER QB . 32 SER QB 1 1
977 1 1 1 1 32 SER QB . 32 SER QB 1 1
977 1 2 1 1 33 PHE H . 33 PHE H 1 1
978 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
978 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
979 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
979 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
980 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
980 1 2 1 1 44 ARG QB . 44 ARG QB 1 1
981 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
981 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
982 1 1 1 1 39 GLY H . 39 GLY H 1 1
982 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
983 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
983 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
984 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
984 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
985 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
985 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
986 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
986 1 2 1 1 43 ASN H . 43 ASN H 1 1
987 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
987 1 2 1 1 44 ARG H . 44 ARG H 1 1
988 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
988 1 2 1 1 44 ARG QB . 44 ARG QB 1 1
989 1 1 1 1 43 ASN H . 43 ASN H 1 1
989 1 2 1 1 44 ARG QB . 44 ARG QB 1 1
990 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1
990 1 2 1 1 44 ARG H . 44 ARG H 1 1
991 1 1 1 1 44 ARG H . 44 ARG H 1 1
991 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
992 1 1 1 1 44 ARG H . 44 ARG H 1 1
992 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
993 1 1 1 1 46 ARG H . 46 ARG H 1 1
993 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
994 1 1 1 1 46 ARG H . 46 ARG H 1 1
994 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
995 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
995 1 2 1 1 47 THR MG . 47 THR QG2 1 1
996 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
996 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
997 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
997 1 2 1 1 47 THR H . 47 THR H 1 1
998 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
998 1 2 1 1 50 GLU H . 50 GLU H 1 1
999 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
999 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
1000 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
1000 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
1001 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
1001 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1002 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
1002 1 2 1 1 51 CYS H . 51 CYSS H 1 1
1003 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1003 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1004 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1004 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1005 1 1 1 1 49 ASP H . 49 ASP H 1 1
1005 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1006 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1006 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1007 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1007 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1008 1 1 1 1 52 ASN H . 52 ASN H 1 1
1008 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1009 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
1009 1 2 1 1 53 ARG H . 53 ARG H 1 1
1010 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
1010 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
1011 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
1011 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1012 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
1012 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1013 1 1 1 1 56 VAL H . 56 VAL H 1 1
1013 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
1014 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1014 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
1015 1 1 1 1 24 ASN O . 24 ASN O 1 1
1015 1 2 1 1 29 THR H . 29 THR H 1 1
1016 1 1 1 1 24 ASN O . 24 ASN O 1 1
1016 1 2 1 1 29 THR N . 29 THR N 1 1
1017 1 1 1 1 24 ASN H . 24 ASN H 1 1
1017 1 2 1 1 29 THR O . 29 THR O 1 1
1018 1 1 1 1 24 ASN N . 24 ASN N 1 1
1018 1 2 1 1 29 THR O . 29 THR O 1 1
1019 1 1 1 1 22 TYR O . 22 TYR O 1 1
1019 1 2 1 1 31 HIS H . 31 HIS H 1 1
1020 1 1 1 1 22 TYR O . 22 TYR O 1 1
1020 1 2 1 1 31 HIS N . 31 HIS N 1 1
1021 1 1 1 1 22 TYR H . 22 TYR H 1 1
1021 1 2 1 1 31 HIS O . 31 HIS O 1 1
1022 1 1 1 1 22 TYR N . 22 TYR N 1 1
1022 1 2 1 1 31 HIS O . 31 HIS O 1 1
1023 1 1 1 1 20 SER O . 20 SER O 1 1
1023 1 2 1 1 33 PHE H . 33 PHE H 1 1
1024 1 1 1 1 20 SER O . 20 SER O 1 1
1024 1 2 1 1 33 PHE N . 33 PHE N 1 1
1025 1 1 1 1 20 SER H . 20 SER H 1 1
1025 1 2 1 1 33 PHE O . 33 PHE O 1 1
1026 1 1 1 1 20 SER N . 20 SER N 1 1
1026 1 2 1 1 33 PHE O . 33 PHE O 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.31 1 1
2 1 . . . . . . . 4.89 1 1
3 1 . . . . . . . 4.86 1 1
4 1 . . . . . . . 5.2 1 1
5 1 . . . . . . . 5.1 1 1
6 1 . . . . . . . 4.93 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.78 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.16 1 1
12 1 . . . . . . . 5.13 1 1
13 1 . . . . . . . 5.13 1 1
14 1 . . . . . . . 4.78 1 1
15 1 . . . . . . . 4.42 1 1
16 1 . . . . . . . 4.28 1 1
17 1 . . . . . . . 5.17 1 1
18 1 . . . . . . . 4.79 1 1
19 1 . . . . . . . 4.78 1 1
20 1 . . . . . . . 5.17 1 1
21 1 . . . . . . . 5.24 1 1
22 1 . . . . . . . 5.31 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.04 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.92 1 1
29 1 . . . . . . . 5.13 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.24 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.45 1 1
37 1 . . . . . . . 4.52 1 1
38 1 . . . . . . . 4.33 1 1
39 1 . . . . . . . 5.44 1 1
40 1 . . . . . . . 5.18 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 5.05 1 1
43 1 . . . . . . . 4.28 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.94 1 1
46 1 . . . . . . . 4.96 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.93 1 1
49 1 . . . . . . . 3.87 1 1
50 1 . . . . . . . 4.14 1 1
51 1 . . . . . . . 4.7 1 1
52 1 . . . . . . . 4.87 1 1
53 1 . . . . . . . 5.29 1 1
54 1 . . . . . . . 5.49 1 1
55 1 . . . . . . . 4.47 1 1
56 1 . . . . . . . 5.11 1 1
57 1 . . . . . . . 4.54 1 1
58 1 . . . . . . . 4.96 1 1
59 1 . . . . . . . 4.81 1 1
60 1 . . . . . . . 4.3 1 1
61 1 . . . . . . . 4.49 1 1
62 1 . . . . . . . 4.97 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.38 1 1
66 1 . . . . . . . 4.39 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.46 1 1
72 1 . . . . . . . 5.4 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.26 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.13 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.37 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.18 1 1
81 1 . . . . . . . 5.34 1 1
82 1 . . . . . . . 5.29 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.37 1 1
85 1 . . . . . . . 5.36 1 1
86 1 . . . . . . . 5.18 1 1
87 1 . . . . . . . 4.46 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.43 1 1
91 1 . . . . . . . 5.47 1 1
92 1 . . . . . . . 4.91 1 1
93 1 . . . . . . . 5.46 1 1
94 1 . . . . . . . 4.59 1 1
95 1 . . . . . . . 4.38 1 1
96 1 . . . . . . . 4.47 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 4.43 1 1
99 1 . . . . . . . 5.16 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.32 1 1
104 1 . . . . . . . 5.39 1 1
105 1 . . . . . . . 4.96 1 1
106 1 . . . . . . . 4.68 1 1
107 1 . . . . . . . 5.34 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.29 1 1
110 1 . . . . . . . 5.13 1 1
111 1 . . . . . . . 5.49 1 1
112 1 . . . . . . . 5.46 1 1
113 1 . . . . . . . 5.27 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.47 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.46 1 1
118 1 . . . . . . . 5.13 1 1
119 1 . . . . . . . 4.73 1 1
120 1 . . . . . . . 5.47 1 1
121 1 . . . . . . . 4.35 1 1
122 1 . . . . . . . 5.2 1 1
123 1 . . . . . . . 4.72 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.94 1 1
127 1 . . . . . . . 4.94 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.78 1 1
130 1 . . . . . . . 4.54 1 1
131 1 . . . . . . . 5.13 1 1
132 1 . . . . . . . 4.55 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.33 1 1
135 1 . . . . . . . 4.98 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.84 1 1
139 1 . . . . . . . 5.49 1 1
140 1 . . . . . . . 4.84 1 1
141 1 . . . . . . . 6.0 1 1
142 1 . . . . . . . 5.18 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.44 1 1
145 1 . . . . . . . 5.26 1 1
146 1 . . . . . . . 5.01 1 1
147 1 . . . . . . . 4.96 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.39 1 1
150 1 . . . . . . . 4.64 1 1
151 1 . . . . . . . 4.8 1 1
152 1 . . . . . . . 5.45 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.26 1 1
155 1 . . . . . . . 4.34 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.23 1 1
158 1 . . . . . . . 4.98 1 1
159 1 . . . . . . . 4.97 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.8 1 1
162 1 . . . . . . . 4.91 1 1
163 1 . . . . . . . 5.45 1 1
164 1 . . . . . . . 5.35 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.23 1 1
167 1 . . . . . . . 4.46 1 1
168 1 . . . . . . . 5.27 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.15 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.38 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.83 1 1
177 1 . . . . . . . 5.01 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.79 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.43 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.85 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.48 1 1
188 1 . . . . . . . 5.36 1 1
189 1 . . . . . . . 4.43 1 1
190 1 . . . . . . . 4.98 1 1
191 1 . . . . . . . 5.16 1 1
192 1 . . . . . . . 5.39 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.34 1 1
196 1 . . . . . . . 5.03 1 1
197 1 . . . . . . . 4.99 1 1
198 1 . . . . . . . 4.39 1 1
199 1 . . . . . . . 5.34 1 1
200 1 . . . . . . . 5.02 1 1
201 1 . . . . . . . 5.24 1 1
202 1 . . . . . . . 4.67 1 1
203 1 . . . . . . . 5.49 1 1
204 1 . . . . . . . 5.3 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.46 1 1
209 1 . . . . . . . 4.7 1 1
210 1 . . . . . . . 5.42 1 1
211 1 . . . . . . . 5.42 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.35 1 1
214 1 . . . . . . . 4.91 1 1
215 1 . . . . . . . 5.02 1 1
216 1 . . . . . . . 5.02 1 1
217 1 . . . . . . . 4.15 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.23 1 1
220 1 . . . . . . . 5.2 1 1
221 1 . . . . . . . 5.2 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.09 1 1
224 1 . . . . . . . 5.47 1 1
225 1 . . . . . . . 5.21 1 1
226 1 . . . . . . . 5.01 1 1
227 1 . . . . . . . 4.64 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.04 1 1
231 1 . . . . . . . 4.25 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.83 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.89 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.08 1 1
247 1 . . . . . . . 5.35 1 1
248 1 . . . . . . . 5.37 1 1
249 1 . . . . . . . 4.75 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.32 1 1
253 1 . . . . . . . 4.35 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.46 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.45 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.14 1 1
264 1 . . . . . . . 5.38 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.28 1 1
267 1 . . . . . . . 5.01 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.93 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.31 1 1
274 1 . . . . . . . 5.02 1 1
275 1 . . . . . . . 5.37 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.15 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.41 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.1 1 1
283 1 . . . . . . . 4.15 1 1
284 1 . . . . . . . 3.02 1 1
285 1 . . . . . . . 4.81 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.19 1 1
288 1 . . . . . . . 4.46 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 4.62 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.15 1 1
299 1 . . . . . . . 5.47 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.52 1 1
303 1 . . . . . . . 5.42 1 1
304 1 . . . . . . . 5.47 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.03 1 1
307 1 . . . . . . . 3.91 1 1
308 1 . . . . . . . 5.42 1 1
309 1 . . . . . . . 4.77 1 1
310 1 . . . . . . . 4.86 1 1
311 1 . . . . . . . 5.21 1 1
312 1 . . . . . . . 4.76 1 1
313 1 . . . . . . . 4.97 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 4.74 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.21 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.79 1 1
320 1 . . . . . . . 4.9 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.29 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 5.03 1 1
326 1 . . . . . . . 5.13 1 1
327 1 . . . . . . . 4.08 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.83 1 1
331 1 . . . . . . . 3.98 1 1
332 1 . . . . . . . 4.83 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.05 1 1
335 1 . . . . . . . 4.57 1 1
336 1 . . . . . . . 5.06 1 1
337 1 . . . . . . . 4.87 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.81 1 1
341 1 . . . . . . . 4.24 1 1
342 1 . . . . . . . 5.11 1 1
343 1 . . . . . . . 4.81 1 1
344 1 . . . . . . . 4.94 1 1
345 1 . . . . . . . 4.94 1 1
346 1 . . . . . . . 4.96 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.49 1 1
349 1 . . . . . . . 4.82 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 4.01 1 1
353 1 . . . . . . . 4.05 1 1
354 1 . . . . . . . 3.91 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.13 1 1
358 1 . . . . . . . 4.83 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 4.78 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.13 1 1
364 1 . . . . . . . 4.83 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 4.15 1 1
368 1 . . . . . . . 4.43 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.05 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 4.84 1 1
373 1 . . . . . . . 4.79 1 1
374 1 . . . . . . . 4.14 1 1
375 1 . . . . . . . 4.98 1 1
376 1 . . . . . . . 4.21 1 1
377 1 . . . . . . . 5.43 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.07 1 1
382 1 . . . . . . . 4.33 1 1
383 1 . . . . . . . 5.18 1 1
384 1 . . . . . . . 3.98 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.33 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 4.7 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 4.83 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.05 1 1
396 1 . . . . . . . 5.46 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.42 1 1
399 1 . . . . . . . 4.19 1 1
400 1 . . . . . . . 4.63 1 1
401 1 . . . . . . . 5.19 1 1
402 1 . . . . . . . 5.17 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.1 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 5.45 1 1
407 1 . . . . . . . 4.87 1 1
408 1 . . . . . . . 4.94 1 1
409 1 . . . . . . . 4.06 1 1
410 1 . . . . . . . 5.42 1 1
411 1 . . . . . . . 3.53 1 1
412 1 . . . . . . . 4.31 1 1
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415 1 . . . . . . . 4.63 1 1
416 1 . . . . . . . 5.35 1 1
417 1 . . . . . . . 5.21 1 1
418 1 . . . . . . . 5.15 1 1
419 1 . . . . . . . 4.86 1 1
420 1 . . . . . . . 5.48 1 1
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423 1 . . . . . . . 4.4 1 1
424 1 . . . . . . . 4.11 1 1
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426 1 . . . . . . . 4.08 1 1
427 1 . . . . . . . 6.0 1 1
428 1 . . . . . . . 4.32 1 1
429 1 . . . . . . . 4.25 1 1
430 1 . . . . . . . 3.91 1 1
431 1 . . . . . . . 4.25 1 1
432 1 . . . . . . . 4.34 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 4.68 1 1
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437 1 . . . . . . . 4.39 1 1
438 1 . . . . . . . 3.76 1 1
439 1 . . . . . . . 3.28 1 1
440 1 . . . . . . . 4.54 1 1
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443 1 . . . . . . . 4.89 1 1
444 1 . . . . . . . 3.75 1 1
445 1 . . . . . . . 3.41 1 1
446 1 . . . . . . . 5.1 1 1
447 1 . . . . . . . 3.75 1 1
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449 1 . . . . . . . 4.84 1 1
450 1 . . . . . . . 3.21 1 1
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460 1 . . . . . . . 3.38 1 1
461 1 . . . . . . . 3.35 1 1
462 1 . . . . . . . 3.71 1 1
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464 1 . . . . . . . 4.4 1 1
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467 1 . . . . . . . 3.75 1 1
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470 1 . . . . . . . 4.85 1 1
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473 1 . . . . . . . 4.23 1 1
474 1 . . . . . . . 4.48 1 1
475 1 . . . . . . . 5.38 1 1
476 1 . . . . . . . 3.92 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 4.97 1 1
479 1 . . . . . . . 4.6 1 1
480 1 . . . . . . . 5.23 1 1
481 1 . . . . . . . 3.83 1 1
482 1 . . . . . . . 3.97 1 1
483 1 . . . . . . . 3.66 1 1
484 1 . . . . . . . 3.83 1 1
485 1 . . . . . . . 4.03 1 1
486 1 . . . . . . . 3.74 1 1
487 1 . . . . . . . 4.92 1 1
488 1 . . . . . . . 5.07 1 1
489 1 . . . . . . . 5.39 1 1
490 1 . . . . . . . 5.24 1 1
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494 1 . . . . . . . 4.42 1 1
495 1 . . . . . . . 4.1 1 1
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497 1 . . . . . . . 3.44 1 1
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499 1 . . . . . . . 4.62 1 1
500 1 . . . . . . . 4.83 1 1
501 1 . . . . . . . 5.46 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 4.79 1 1
504 1 . . . . . . . 5.47 1 1
505 1 . . . . . . . 4.76 1 1
506 1 . . . . . . . 4.88 1 1
507 1 . . . . . . . 5.39 1 1
508 1 . . . . . . . 4.72 1 1
509 1 . . . . . . . 3.85 1 1
510 1 . . . . . . . 3.67 1 1
511 1 . . . . . . . 5.25 1 1
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514 1 . . . . . . . 4.01 1 1
515 1 . . . . . . . 4.47 1 1
516 1 . . . . . . . 4.33 1 1
517 1 . . . . . . . 4.01 1 1
518 1 . . . . . . . 5.36 1 1
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520 1 . . . . . . . 4.7 1 1
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525 1 . . . . . . . 4.47 1 1
526 1 . . . . . . . 3.91 1 1
527 1 . . . . . . . 5.22 1 1
528 1 . . . . . . . 5.1 1 1
529 1 . . . . . . . 4.3 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 4.91 1 1
532 1 . . . . . . . 4.47 1 1
533 1 . . . . . . . 4.58 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.23 1 1
536 1 . . . . . . . 5.31 1 1
537 1 . . . . . . . 4.03 1 1
538 1 . . . . . . . 3.7 1 1
539 1 . . . . . . . 4.56 1 1
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541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 4.47 1 1
543 1 . . . . . . . 4.93 1 1
544 1 . . . . . . . 5.2 1 1
545 1 . . . . . . . 5.33 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 5.33 1 1
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550 1 . . . . . . . 5.12 1 1
551 1 . . . . . . . 5.34 1 1
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553 1 . . . . . . . 4.65 1 1
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564 1 . . . . . . . 4.68 1 1
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566 1 . . . . . . . 4.92 1 1
567 1 . . . . . . . 5.46 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.6 1 1
571 1 . . . . . . . 4.28 1 1
572 1 . . . . . . . 4.15 1 1
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580 1 . . . . . . . 4.69 1 1
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582 1 . . . . . . . 3.63 1 1
583 1 . . . . . . . 4.16 1 1
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585 1 . . . . . . . 5.27 1 1
586 1 . . . . . . . 5.17 1 1
587 1 . . . . . . . 5.03 1 1
588 1 . . . . . . . 4.28 1 1
589 1 . . . . . . . 3.65 1 1
590 1 . . . . . . . 4.23 1 1
591 1 . . . . . . . 5.41 1 1
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601 1 . . . . . . . 4.98 1 1
602 1 . . . . . . . 4.43 1 1
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611 1 . . . . . . . 3.41 1 1
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613 1 . . . . . . . 3.99 1 1
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616 1 . . . . . . . 4.94 1 1
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622 1 . . . . . . . 4.55 1 1
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624 1 . . . . . . . 5.05 1 1
625 1 . . . . . . . 3.68 1 1
626 1 . . . . . . . 3.69 1 1
627 1 . . . . . . . 4.04 1 1
628 1 . . . . . . . 3.7 1 1
629 1 . . . . . . . 5.27 1 1
630 1 . . . . . . . 4.27 1 1
631 1 . . . . . . . 5.06 1 1
632 1 . . . . . . . 3.54 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.69 1 1
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636 1 . . . . . . . 4.57 1 1
637 1 . . . . . . . 5.45 1 1
638 1 . . . . . . . 4.38 1 1
639 1 . . . . . . . 4.75 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 5.45 1 1
642 1 . . . . . . . 4.86 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 4.86 1 1
645 1 . . . . . . . 5.19 1 1
646 1 . . . . . . . 4.07 1 1
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648 1 . . . . . . . 3.85 1 1
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654 1 . . . . . . . 4.73 1 1
655 1 . . . . . . . 4.61 1 1
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658 1 . . . . . . . 5.5 1 1
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662 1 . . . . . . . 5.24 1 1
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667 1 . . . . . . . 4.84 1 1
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670 1 . . . . . . . 4.86 1 1
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674 1 . . . . . . . 4.47 1 1
675 1 . . . . . . . 3.31 1 1
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677 1 . . . . . . . 4.98 1 1
678 1 . . . . . . . 4.47 1 1
679 1 . . . . . . . 3.93 1 1
680 1 . . . . . . . 5.23 1 1
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682 1 . . . . . . . 4.79 1 1
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689 1 . . . . . . . 4.78 1 1
690 1 . . . . . . . 4.74 1 1
691 1 . . . . . . . 5.25 1 1
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710 1 . . . . . . . 4.74 1 1
711 1 . . . . . . . 4.05 1 1
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724 1 . . . . . . . 3.48 1 1
725 1 . . . . . . . 3.74 1 1
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727 1 . . . . . . . 5.08 1 1
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730 1 . . . . . . . 3.36 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 3.24 1 1
733 1 . . . . . . . 4.52 1 1
734 1 . . . . . . . 3.89 1 1
735 1 . . . . . . . 3.7 1 1
736 1 . . . . . . . 5.46 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.32 1 1
739 1 . . . . . . . 4.82 1 1
740 1 . . . . . . . 4.27 1 1
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767 1 . . . . . . . 5.39 1 1
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780 1 . . . . . . . 4.92 1 1
781 1 . . . . . . . 4.21 1 1
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785 1 . . . . . . . 3.41 1 1
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788 1 . . . . . . . 4.92 1 1
789 1 . . . . . . . 4.56 1 1
790 1 . . . . . . . 5.5 1 1
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800 1 . . . . . . . 5.37 1 1
801 1 . . . . . . . 5.4 1 1
802 1 . . . . . . . 4.99 1 1
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804 1 . . . . . . . 3.37 1 1
805 1 . . . . . . . 5.39 1 1
806 1 . . . . . . . 4.74 1 1
807 1 . . . . . . . 4.23 1 1
808 1 . . . . . . . 5.19 1 1
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810 1 . . . . . . . 4.35 1 1
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813 1 . . . . . . . 4.18 1 1
814 1 . . . . . . . 5.5 1 1
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817 1 . . . . . . . 4.93 1 1
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820 1 . . . . . . . 5.5 1 1
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825 1 . . . . . . . 5.5 1 1
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827 1 . . . . . . . 5.26 1 1
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829 1 . . . . . . . 4.2 1 1
830 1 . . . . . . . 3.88 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 4.99 1 1
833 1 . . . . . . . 4.59 1 1
834 1 . . . . . . . 4.46 1 1
835 1 . . . . . . . 4.73 1 1
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838 1 . . . . . . . 4.65 1 1
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840 1 . . . . . . . 3.35 1 1
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842 1 . . . . . . . 5.09 1 1
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850 1 . . . . . . . 4.4 1 1
851 1 . . . . . . . 5.19 1 1
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854 1 . . . . . . . 5.01 1 1
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866 1 . . . . . . . 4.97 1 1
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870 1 . . . . . . . 5.34 1 1
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875 1 . . . . . . . 4.73 1 1
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877 1 . . . . . . . 3.94 1 1
878 1 . . . . . . . 3.66 1 1
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881 1 . . . . . . . 4.5 1 1
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883 1 . . . . . . . 5.31 1 1
884 1 . . . . . . . 4.98 1 1
885 1 . . . . . . . 5.09 1 1
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889 1 . . . . . . . 5.11 1 1
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891 1 . . . . . . . 4.48 1 1
892 1 . . . . . . . 5.34 1 1
893 1 . . . . . . . 5.34 1 1
894 1 . . . . . . . 5.34 1 1
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897 1 . . . . . . . 5.34 1 1
898 1 . . . . . . . 4.24 1 1
899 1 . . . . . . . 4.86 1 1
900 1 . . . . . . . 5.34 1 1
901 1 . . . . . . . 5.34 1 1
902 1 . . . . . . . 5.27 1 1
903 1 . . . . . . . 4.99 1 1
904 1 . . . . . . . 5.34 1 1
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906 1 . . . . . . . 5.34 1 1
907 1 . . . . . . . 5.22 1 1
908 1 . . . . . . . 3.84 1 1
909 1 . . . . . . . 5.2 1 1
910 1 . . . . . . . 5.22 1 1
911 1 . . . . . . . 5.34 1 1
912 1 . . . . . . . 5.34 1 1
913 1 . . . . . . . 5.34 1 1
914 1 . . . . . . . 5.0 1 1
915 1 . . . . . . . 5.34 1 1
916 1 . . . . . . . 4.83 1 1
917 1 . . . . . . . 4.83 1 1
918 1 . . . . . . . 5.34 1 1
919 1 . . . . . . . 5.34 1 1
920 1 . . . . . . . 5.33 1 1
921 1 . . . . . . . 4.56 1 1
922 1 . . . . . . . 4.22 1 1
923 1 . . . . . . . 5.34 1 1
924 1 . . . . . . . 5.34 1 1
925 1 . . . . . . . 5.34 1 1
926 1 . . . . . . . 4.87 1 1
927 1 . . . . . . . 5.34 1 1
928 1 . . . . . . . 5.34 1 1
929 1 . . . . . . . 5.28 1 1
930 1 . . . . . . . 3.61 1 1
931 1 . . . . . . . 3.9 1 1
932 1 . . . . . . . 5.34 1 1
933 1 . . . . . . . 4.37 1 1
934 1 . . . . . . . 5.32 1 1
935 1 . . . . . . . 4.51 1 1
936 1 . . . . . . . 4.27 1 1
937 1 . . . . . . . 5.3 1 1
938 1 . . . . . . . 5.34 1 1
939 1 . . . . . . . 5.34 1 1
940 1 . . . . . . . 5.14 1 1
941 1 . . . . . . . 4.85 1 1
942 1 . . . . . . . 5.26 1 1
943 1 . . . . . . . 4.11 1 1
944 1 . . . . . . . 4.72 1 1
945 1 . . . . . . . 4.88 1 1
946 1 . . . . . . . 5.3 1 1
947 1 . . . . . . . 5.34 1 1
948 1 . . . . . . . 4.86 1 1
949 1 . . . . . . . 4.95 1 1
950 1 . . . . . . . 5.34 1 1
951 1 . . . . . . . 4.18 1 1
952 1 . . . . . . . 4.4 1 1
953 1 . . . . . . . 5.34 1 1
954 1 . . . . . . . 5.34 1 1
955 1 . . . . . . . 3.51 1 1
956 1 . . . . . . . 5.28 1 1
957 1 . . . . . . . 5.34 1 1
958 1 . . . . . . . 4.76 1 1
959 1 . . . . . . . 4.11 1 1
960 1 . . . . . . . 4.52 1 1
961 1 . . . . . . . 5.34 1 1
962 1 . . . . . . . 4.78 1 1
963 1 . . . . . . . 5.25 1 1
964 1 . . . . . . . 5.34 1 1
965 1 . . . . . . . 5.05 1 1
966 1 . . . . . . . 4.33 1 1
967 1 . . . . . . . 5.34 1 1
968 1 . . . . . . . 4.78 1 1
969 1 . . . . . . . 4.09 1 1
970 1 . . . . . . . 4.07 1 1
971 1 . . . . . . . 3.68 1 1
972 1 . . . . . . . 3.98 1 1
973 1 . . . . . . . 5.31 1 1
974 1 . . . . . . . 4.45 1 1
975 1 . . . . . . . 5.34 1 1
976 1 . . . . . . . 3.56 1 1
977 1 . . . . . . . 3.85 1 1
978 1 . . . . . . . 5.34 1 1
979 1 . . . . . . . 4.98 1 1
980 1 . . . . . . . 5.34 1 1
981 1 . . . . . . . 5.34 1 1
982 1 . . . . . . . 5.32 1 1
983 1 . . . . . . . 4.99 1 1
984 1 . . . . . . . 5.18 1 1
985 1 . . . . . . . 5.34 1 1
986 1 . . . . . . . 3.9 1 1
987 1 . . . . . . . 4.59 1 1
988 1 . . . . . . . 5.34 1 1
989 1 . . . . . . . 5.2 1 1
990 1 . . . . . . . 5.34 1 1
991 1 . . . . . . . 4.67 1 1
992 1 . . . . . . . 5.17 1 1
993 1 . . . . . . . 3.7 1 1
994 1 . . . . . . . 4.11 1 1
995 1 . . . . . . . 4.54 1 1
996 1 . . . . . . . 4.73 1 1
997 1 . . . . . . . 4.31 1 1
998 1 . . . . . . . 5.34 1 1
999 1 . . . . . . . 5.34 1 1
1000 1 . . . . . . . 5.23 1 1
1001 1 . . . . . . . 4.53 1 1
1002 1 . . . . . . . 4.65 1 1
1003 1 . . . . . . . 4.16 1 1
1004 1 . . . . . . . 4.85 1 1
1005 1 . . . . . . . 5.33 1 1
1006 1 . . . . . . . 4.17 1 1
1007 1 . . . . . . . 5.34 1 1
1008 1 . . . . . . . 4.16 1 1
1009 1 . . . . . . . 4.37 1 1
1010 1 . . . . . . . 5.34 1 1
1011 1 . . . . . . . 5.34 1 1
1012 1 . . . . . . . 5.34 1 1
1013 1 . . . . . . . 5.34 1 1
1014 1 . . . . . . . 4.34 1 1
1015 1 . . . . . . . 1.8 1 1
1016 1 . . . . . . . 2.7 1 1
1017 1 . . . . . . . 1.8 1 1
1018 1 . . . . . . . 2.7 1 1
1019 1 . . . . . . . 1.8 1 1
1020 1 . . . . . . . 2.7 1 1
1021 1 . . . . . . . 1.8 1 1
1022 1 . . . . . . . 2.7 1 1
1023 1 . . . . . . . 1.8 1 1
1024 1 . . . . . . . 2.7 1 1
1025 1 . . . . . . . 1.8 1 1
1026 1 . . . . . . . 2.7 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
1 1 2 1 1 38 CYS SG . 38 CYSS SG 1 2
2 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
2 1 2 1 1 55 CYS SG . 55 CYSS SG 1 2
3 1 1 1 1 30 CYS SG . 30 CYSS SG 1 2
3 1 2 1 1 51 CYS SG . 51 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 1.8 1 2
3 1 . . . . . . . 1.8 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
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 11 ALA MB . 11 ALA QB 1 3
1 1 2 1 1 33 PHE QE . 33 PHE QE 1 3
2 1 1 1 1 11 ALA HA . 11 ALA HA 1 3
2 1 2 1 1 33 PHE QE . 33 PHE QE 1 3
3 1 1 1 1 11 ALA H . 11 ALA H 1 3
3 1 2 1 1 33 PHE QE . 33 PHE QE 1 3
4 1 1 1 1 33 PHE QE . 33 PHE QE 1 3
4 1 2 1 1 35 TYR HA . 35 TYR HA 1 3
5 1 1 1 1 33 PHE QE . 33 PHE QE 1 3
5 1 2 1 1 34 THR MG . 34 THR QG2 1 3
6 1 1 1 1 33 PHE QE . 33 PHE QE 1 3
6 1 2 1 1 35 TYR H . 35 TYR H 1 3
7 1 1 1 1 7 LEU QD . 7 LEU QD2 1 3
7 1 2 1 1 23 TYR QD . 23 TYR QD 1 3
8 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 3
8 1 2 1 1 7 LEU QD . 7 LEU QD2 1 3
9 1 1 1 1 4 PHE QE . 4 PHE QE 1 3
9 1 2 1 1 54 THR MG . 54 THR QG2 1 3
10 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 3
10 1 2 1 1 22 TYR QD . 22 TYR QD 1 3
11 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 3
11 1 2 1 1 33 PHE QD . 33 PHE QD 1 3
12 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 3
12 1 2 1 1 33 PHE QE . 33 PHE QE 1 3
13 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 3
13 1 2 1 1 22 TYR QD . 22 TYR QD 1 3
14 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 3
14 1 2 1 1 33 PHE QE . 33 PHE QE 1 3
15 1 1 1 1 9 PRO QG . 9 PRO QG 1 3
15 1 2 1 1 22 TYR QD . 22 TYR QD 1 3
16 1 1 1 1 23 TYR QD . 23 TYR QD 1 3
16 1 2 1 1 25 GLN QE . 25 GLN HE21 1 3
17 1 1 1 1 10 SER H . 10 SER H 1 3
17 1 2 1 1 40 GLY QA . 40 GLY HA2 1 3
18 1 1 1 1 33 PHE QD . 33 PHE QD 1 3
18 1 2 1 1 34 THR MG . 34 THR QG2 1 3
19 1 1 1 1 11 ALA H . 11 ALA H 1 3
19 1 2 1 1 39 GLY QA . 39 GLY HA3 1 3
20 1 1 1 1 11 ALA H . 11 ALA H 1 3
20 1 2 1 1 40 GLY QA . 40 GLY HA2 1 3
21 1 1 1 1 11 ALA HA . 11 ALA HA 1 3
21 1 2 1 1 39 GLY QA . 39 GLY HA2 1 3
22 1 1 1 1 11 ALA HA . 11 ALA HA 1 3
22 1 2 1 1 40 GLY QA . 40 GLY HA3 1 3
23 1 1 1 1 10 SER HA . 10 SER HA 1 3
23 1 2 1 1 40 GLY H . 40 GLY H 1 3
24 1 1 1 1 10 SER QB . 10 SER HB3 1 3
24 1 2 1 1 39 GLY QA . 39 GLY HA3 1 3
25 1 1 1 1 10 SER QB . 10 SER HB3 1 3
25 1 2 1 1 40 GLY H . 40 GLY H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.03 1 3
2 1 . . . . . . . 5.5 1 3
3 1 . . . . . . . 5.35 1 3
4 1 . . . . . . . 5.5 1 3
5 1 . . . . . . . 5.5 1 3
6 1 . . . . . . . 5.5 1 3
7 1 . . . . . . . 7.0 1 3
8 1 . . . . . . . 7.0 1 3
9 1 . . . . . . . 6.0 1 3
10 1 . . . . . . . 6.0 1 3
11 1 . . . . . . . 6.0 1 3
12 1 . . . . . . . 6.0 1 3
13 1 . . . . . . . 6.0 1 3
14 1 . . . . . . . 6.0 1 3
15 1 . . . . . . . 6.0 1 3
16 1 . . . . . . . 6.0 1 3
17 1 . . . . . . . 6.0 1 3
18 1 . . . . . . . 6.0 1 3
19 1 . . . . . . . 6.0 1 3
20 1 . . . . . . . 6.0 1 3
21 1 . . . . . . . 6.0 1 3
22 1 . . . . . . . 6.0 1 3
23 1 . . . . . . . 6.0 1 3
24 1 . . . . . . . 6.0 1 3
25 1 . . . . . . . 6.0 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
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 48 ILE O . 48 ILE O 1 4
1 1 2 1 1 52 ASN H . 52 ASN H 1 4
2 1 1 1 1 48 ILE O . 48 ILE O 1 4
2 1 2 1 1 52 ASN N . 52 ASN N 1 4
3 1 1 1 1 49 ASP O . 49 ASP O 1 4
3 1 2 1 1 53 ARG H . 53 ARG H 1 4
4 1 1 1 1 49 ASP O . 49 ASP O 1 4
4 1 2 1 1 53 ARG N . 53 ARG N 1 4
5 1 1 1 1 50 GLU O . 50 GLU O 1 4
5 1 2 1 1 54 THR H . 54 THR H 1 4
6 1 1 1 1 50 GLU O . 50 GLU O 1 4
6 1 2 1 1 54 THR N . 54 THR N 1 4
7 1 1 1 1 51 CYS O . 51 CYSS O 1 4
7 1 2 1 1 55 CYS H . 55 CYSS H 1 4
8 1 1 1 1 51 CYS O . 51 CYSS O 1 4
8 1 2 1 1 55 CYS N . 55 CYSS N 1 4
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 . . . . . . . 1.8 1 4
2 1 . . . . . . . 2.7 1 4
3 1 . . . . . . . 1.8 1 4
4 1 . . . . . . . 2.7 1 4
5 1 . . . . . . . 1.8 1 4
6 1 . . . . . . . 2.7 1 4
7 1 . . . . . . . 1.8 1 4
8 1 . . . . . . . 2.7 1 4
stop_
save_
save_DYANA/DIANA_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 ARG N 111.872 171.872 . 2 PRO . . 2 PRO . . 2 PRO . . 2 PRO . 1 1
2 PHI 1 1 2 PRO C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -85.207 -25.207 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
3 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 PHE N -66.2 -6.2 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
4 PHI 1 1 3 ARG C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -99.327995 -39.327995 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
5 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 CYS N -58.872 1.128 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
6 PHI 1 1 4 PHE C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -99.751 -39.750996 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
7 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 GLU N -62.467 -2.467 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
8 PHI 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -98.659 -38.659 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
9 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 PRO N 105.618 165.618 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
10 PHI 1 1 10 SER C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -97.542 -37.542 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
11 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 GLY N -63.0 -2.9999998 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
12 PHI 1 1 11 ALA C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -99.477 -39.477 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
13 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 SER N -53.095 6.905 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
14 PHI 1 1 14 CYS C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -149.61299 -89.613 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
15 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ALA N 108.235 168.235 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
16 PHI 1 1 15 PHE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -147.748 -87.748 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
17 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N 137.954 197.954 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
18 PHI 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -131.527 -71.527 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1
19 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 VAL N 98.516 158.516 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1
20 PHI 1 1 17 PHE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -136.517 -76.517 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
21 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PRO N 92.774 152.774 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
22 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 SER N 111.425995 171.42598 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
23 PHI 1 1 19 PRO C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -157.06 -97.05999 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
24 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 TYR N 124.154 184.154 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
25 PHI 1 1 20 SER C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -170.58499 -110.585 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
26 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 TYR N 123.489 183.489 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
27 PHI 1 1 21 TYR C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -159.522 -99.522 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
28 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 TYR N 115.87399 175.874 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
29 PHI 1 1 22 TYR C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -136.429 -76.429 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
30 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ASN N 89.068 149.068 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
31 PHI 1 1 24 ASN C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -92.616 -32.616 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
32 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 TYR N -57.569 2.4309998 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
33 PHI 1 1 25 GLN C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -102.508 -42.508 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
34 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 SER N -64.796 -4.796 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
35 PHI 1 1 26 TYR C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -118.666 -58.665997 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
36 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ASN N -45.849 14.151 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
37 PHI 1 1 28 ASN C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -161.081 -101.081 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
38 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 CYS N 135.53 195.53 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
39 PHI 1 1 29 THR C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -156.638 -96.638 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
40 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 HIS N 110.385 170.385 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
41 PHI 1 1 30 CYS C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -163.258 -103.258 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
42 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 SER N 119.088 179.088 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
43 PHI 1 1 31 HIS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -123.784 -63.784 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
44 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 PHE N 112.492 172.492 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
45 PHI 1 1 32 SER C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -148.619 -88.619 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
46 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 THR N 99.64299 179.643 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
47 PHI 1 1 33 PHE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -125.72799 -65.728 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
48 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 TYR N 91.25 151.25 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
49 PHI 1 1 34 THR C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -145.251 -85.251 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
50 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 SER N 104.20899 184.209 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
51 PHI 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -116.612 -56.612 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
52 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASN N -44.894 15.106 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
53 PHI 1 1 43 ASN C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -133.426 -73.426 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
54 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 PHE N 98.173 158.173 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
55 PHI 1 1 44 ARG C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -145.08598 -85.086 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
56 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ARG N 129.921 189.921 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
57 PHI 1 1 45 PHE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -115.315 -55.315 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
58 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 THR N -50.681 9.319 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
59 PHI 1 1 46 ARG C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -162.188 -102.188 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
60 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ILE N 131.012 191.012 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
61 PHI 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -92.53 -32.53 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
62 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ASP N -70.982 -10.982 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
63 PHI 1 1 48 ILE C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -91.637 -31.637 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
64 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLU N -68.513 -8.513 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
65 PHI 1 1 49 ASP C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -94.613 -34.613 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
66 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 CYS N -71.117 -11.117 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
67 PHI 1 1 50 GLU C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -97.732 -37.732 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
68 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 ASN N -70.97 -10.97 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
69 PHI 1 1 51 CYS C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -89.022 -29.022 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
70 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ARG N -69.15 -9.15 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
71 PHI 1 1 52 ASN C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -92.978 -32.978 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
72 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 THR N -71.209 -11.209 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
73 PHI 1 1 53 ARG C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -97.309 -37.309 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
74 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 CYS N -73.829 -13.829 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 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 ARG C C 10.022 -6.393 3.180 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 10.820 -5.343 2.402 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 10.346 -5.257 0.931 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 12.278 -5.976 -0.623 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 10.883 -6.312 -0.054 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 12.068 -5.554 -3.072 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 12.488 -6.582 2.146 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 10.649 -4.359 2.858 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 9.255 -5.313 0.921 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 10.611 -4.286 0.536 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 12.893 -5.472 0.112 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 12.797 -6.897 -0.876 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 12.648 -4.183 -1.694 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 10.923 -7.285 0.439 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 10.172 -6.412 -0.878 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H 11.412 -7.391 -2.469 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H 11.367 -7.192 -4.170 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 12.890 -3.909 -3.970 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H 12.256 -5.070 -5.066 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 12.240 -5.687 2.515 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 12.262 -5.119 -1.818 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N 11.596 -6.785 -3.266 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N 12.349 -4.762 -4.103 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 10.093 -7.578 2.849 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 PRO C C 7.405 -7.493 4.074 1.00 . A A . 2 PRO C 1 1
1 26 1 1 2 PRO CA C 8.492 -6.933 5.002 1.00 . A A . 2 PRO CA 1 1
1 27 1 1 2 PRO CB C 7.902 -6.117 6.151 1.00 . A A . 2 PRO CB 1 1
1 28 1 1 2 PRO CD C 9.140 -4.664 4.754 1.00 . A A . 2 PRO CD 1 1
1 29 1 1 2 PRO CG C 7.862 -4.706 5.594 1.00 . A A . 2 PRO CG 1 1
1 30 1 1 2 PRO HA H 9.128 -7.722 5.386 1.00 . A A . 2 PRO HA 1 1
1 31 1 1 2 PRO HB2 H 6.925 -6.488 6.442 1.00 . A A . 2 PRO HB2 1 1
1 32 1 1 2 PRO HB3 H 8.566 -6.104 7.002 1.00 . A A . 2 PRO HB3 1 1
1 33 1 1 2 PRO HD2 H 9.071 -3.946 3.947 1.00 . A A . 2 PRO HD2 1 1
1 34 1 1 2 PRO HD3 H 9.991 -4.418 5.391 1.00 . A A . 2 PRO HD3 1 1
1 35 1 1 2 PRO HG2 H 6.978 -4.613 4.966 1.00 . A A . 2 PRO HG2 1 1
1 36 1 1 2 PRO HG3 H 7.871 -3.952 6.379 1.00 . A A . 2 PRO HG3 1 1
1 37 1 1 2 PRO N N 9.298 -6.005 4.238 1.00 . A A . 2 PRO N 1 1
1 38 1 1 2 PRO O O 6.843 -6.759 3.259 1.00 . A A . 2 PRO O 1 1
1 39 1 1 3 ARG C C 4.662 -8.774 3.480 1.00 . A A . 3 ARG C 1 1
1 40 1 1 3 ARG CA C 6.042 -9.421 3.374 1.00 . A A . 3 ARG CA 1 1
1 41 1 1 3 ARG CB C 6.019 -10.940 3.622 1.00 . A A . 3 ARG CB 1 1
1 42 1 1 3 ARG CD C 3.894 -11.718 4.812 1.00 . A A . 3 ARG CD 1 1
1 43 1 1 3 ARG CG C 5.385 -11.388 4.951 1.00 . A A . 3 ARG CG 1 1
1 44 1 1 3 ARG CZ C 3.223 -13.628 6.285 1.00 . A A . 3 ARG CZ 1 1
1 45 1 1 3 ARG H H 7.540 -9.332 4.896 1.00 . A A . 3 ARG H 1 1
1 46 1 1 3 ARG HA H 6.365 -9.277 2.342 1.00 . A A . 3 ARG HA 1 1
1 47 1 1 3 ARG HB2 H 5.496 -11.423 2.794 1.00 . A A . 3 ARG HB2 1 1
1 48 1 1 3 ARG HB3 H 7.049 -11.300 3.596 1.00 . A A . 3 ARG HB3 1 1
1 49 1 1 3 ARG HD2 H 3.334 -10.811 4.594 1.00 . A A . 3 ARG HD2 1 1
1 50 1 1 3 ARG HD3 H 3.748 -12.405 3.977 1.00 . A A . 3 ARG HD3 1 1
1 51 1 1 3 ARG HE H 2.863 -11.683 6.663 1.00 . A A . 3 ARG HE 1 1
1 52 1 1 3 ARG HG2 H 5.899 -12.288 5.284 1.00 . A A . 3 ARG HG2 1 1
1 53 1 1 3 ARG HG3 H 5.515 -10.620 5.712 1.00 . A A . 3 ARG HG3 1 1
1 54 1 1 3 ARG HH11 H 4.440 -14.282 4.747 1.00 . A A . 3 ARG HH11 1 1
1 55 1 1 3 ARG HH12 H 3.739 -15.527 5.732 1.00 . A A . 3 ARG HH12 1 1
1 56 1 1 3 ARG HH21 H 2.062 -13.369 7.967 1.00 . A A . 3 ARG HH21 1 1
1 57 1 1 3 ARG HH22 H 2.219 -15.004 7.439 1.00 . A A . 3 ARG HH22 1 1
1 58 1 1 3 ARG N N 7.053 -8.772 4.210 1.00 . A A . 3 ARG N 1 1
1 59 1 1 3 ARG NE N 3.347 -12.317 6.041 1.00 . A A . 3 ARG NE 1 1
1 60 1 1 3 ARG NH1 N 3.824 -14.534 5.519 1.00 . A A . 3 ARG NH1 1 1
1 61 1 1 3 ARG NH2 N 2.487 -14.024 7.313 1.00 . A A . 3 ARG NH2 1 1
1 62 1 1 3 ARG O O 3.801 -9.043 2.651 1.00 . A A . 3 ARG O 1 1
1 63 1 1 4 PHE C C 2.951 -6.284 3.439 1.00 . A A . 4 PHE C 1 1
1 64 1 1 4 PHE CA C 3.100 -7.303 4.584 1.00 . A A . 4 PHE CA 1 1
1 65 1 1 4 PHE CB C 2.898 -6.688 5.974 1.00 . A A . 4 PHE CB 1 1
1 66 1 1 4 PHE CD1 C 2.604 -4.210 5.620 1.00 . A A . 4 PHE CD1 1 1
1 67 1 1 4 PHE CD2 C 4.535 -4.966 6.871 1.00 . A A . 4 PHE CD2 1 1
1 68 1 1 4 PHE CE1 C 2.970 -2.877 5.842 1.00 . A A . 4 PHE CE1 1 1
1 69 1 1 4 PHE CE2 C 4.937 -3.632 7.050 1.00 . A A . 4 PHE CE2 1 1
1 70 1 1 4 PHE CG C 3.371 -5.260 6.147 1.00 . A A . 4 PHE CG 1 1
1 71 1 1 4 PHE CZ C 4.149 -2.587 6.549 1.00 . A A . 4 PHE CZ 1 1
1 72 1 1 4 PHE H H 5.113 -7.731 5.168 1.00 . A A . 4 PHE H 1 1
1 73 1 1 4 PHE HA H 2.341 -8.071 4.450 1.00 . A A . 4 PHE HA 1 1
1 74 1 1 4 PHE HB2 H 1.833 -6.698 6.183 1.00 . A A . 4 PHE HB2 1 1
1 75 1 1 4 PHE HB3 H 3.360 -7.327 6.726 1.00 . A A . 4 PHE HB3 1 1
1 76 1 1 4 PHE HD1 H 1.727 -4.433 5.036 1.00 . A A . 4 PHE HD1 1 1
1 77 1 1 4 PHE HD2 H 5.113 -5.763 7.309 1.00 . A A . 4 PHE HD2 1 1
1 78 1 1 4 PHE HE1 H 2.342 -2.087 5.451 1.00 . A A . 4 PHE HE1 1 1
1 79 1 1 4 PHE HE2 H 5.843 -3.397 7.587 1.00 . A A . 4 PHE HE2 1 1
1 80 1 1 4 PHE HZ H 4.452 -1.563 6.714 1.00 . A A . 4 PHE HZ 1 1
1 81 1 1 4 PHE N N 4.399 -7.948 4.493 1.00 . A A . 4 PHE N 1 1
1 82 1 1 4 PHE O O 1.836 -5.993 3.012 1.00 . A A . 4 PHE O 1 1
1 83 1 1 5 CYS C C 3.790 -5.383 0.451 1.00 . A A . 5 CYS C 1 1
1 84 1 1 5 CYS CA C 4.039 -4.786 1.825 1.00 . A A . 5 CYS CA 1 1
1 85 1 1 5 CYS CB C 5.362 -4.039 1.821 1.00 . A A . 5 CYS CB 1 1
1 86 1 1 5 CYS H H 4.982 -6.004 3.263 1.00 . A A . 5 CYS H 1 1
1 87 1 1 5 CYS HA H 3.243 -4.065 2.011 1.00 . A A . 5 CYS HA 1 1
1 88 1 1 5 CYS HB2 H 6.188 -4.694 2.083 1.00 . A A . 5 CYS HB2 1 1
1 89 1 1 5 CYS HB3 H 5.554 -3.620 0.839 1.00 . A A . 5 CYS HB3 1 1
1 90 1 1 5 CYS N N 4.061 -5.760 2.905 1.00 . A A . 5 CYS N 1 1
1 91 1 1 5 CYS O O 3.555 -4.636 -0.496 1.00 . A A . 5 CYS O 1 1
1 92 1 1 5 CYS SG S 5.271 -2.673 2.956 1.00 . A A . 5 CYS SG 1 1
1 93 1 1 6 GLU C C 2.175 -7.888 -1.149 1.00 . A A . 6 GLU C 1 1
1 94 1 1 6 GLU CA C 3.584 -7.325 -1.001 1.00 . A A . 6 GLU CA 1 1
1 95 1 1 6 GLU CB C 4.657 -8.389 -1.239 1.00 . A A . 6 GLU CB 1 1
1 96 1 1 6 GLU CD C 5.306 -10.837 -0.862 1.00 . A A . 6 GLU CD 1 1
1 97 1 1 6 GLU CG C 4.514 -9.639 -0.363 1.00 . A A . 6 GLU CG 1 1
1 98 1 1 6 GLU H H 4.001 -7.270 1.129 1.00 . A A . 6 GLU H 1 1
1 99 1 1 6 GLU HA H 3.720 -6.585 -1.788 1.00 . A A . 6 GLU HA 1 1
1 100 1 1 6 GLU HB2 H 4.649 -8.661 -2.297 1.00 . A A . 6 GLU HB2 1 1
1 101 1 1 6 GLU HB3 H 5.611 -7.935 -0.986 1.00 . A A . 6 GLU HB3 1 1
1 102 1 1 6 GLU HG2 H 4.920 -9.394 0.609 1.00 . A A . 6 GLU HG2 1 1
1 103 1 1 6 GLU HG3 H 3.469 -9.931 -0.257 1.00 . A A . 6 GLU HG3 1 1
1 104 1 1 6 GLU N N 3.803 -6.702 0.308 1.00 . A A . 6 GLU N 1 1
1 105 1 1 6 GLU O O 1.907 -8.639 -2.092 1.00 . A A . 6 GLU O 1 1
1 106 1 1 6 GLU OE1 O 6.463 -10.655 -1.313 1.00 . A A . 6 GLU OE1 1 1
1 107 1 1 6 GLU OE2 O 4.811 -11.974 -0.682 1.00 . A A . 6 GLU OE2 1 1
1 108 1 1 7 LEU C C -0.934 -7.378 -1.216 1.00 . A A . 7 LEU C 1 1
1 109 1 1 7 LEU CA C -0.068 -8.115 -0.211 1.00 . A A . 7 LEU CA 1 1
1 110 1 1 7 LEU CB C -0.638 -8.075 1.209 1.00 . A A . 7 LEU CB 1 1
1 111 1 1 7 LEU CD1 C -0.445 -8.687 3.622 1.00 . A A . 7 LEU CD1 1 1
1 112 1 1 7 LEU CD2 C 0.607 -10.211 1.982 1.00 . A A . 7 LEU CD2 1 1
1 113 1 1 7 LEU CG C 0.248 -8.758 2.267 1.00 . A A . 7 LEU CG 1 1
1 114 1 1 7 LEU H H 1.517 -6.962 0.547 1.00 . A A . 7 LEU H 1 1
1 115 1 1 7 LEU HA H -0.028 -9.157 -0.528 1.00 . A A . 7 LEU HA 1 1
1 116 1 1 7 LEU HB2 H -0.740 -7.029 1.492 1.00 . A A . 7 LEU HB2 1 1
1 117 1 1 7 LEU HB3 H -1.620 -8.548 1.202 1.00 . A A . 7 LEU HB3 1 1
1 118 1 1 7 LEU HD11 H -1.293 -9.370 3.638 1.00 . A A . 7 LEU HD11 1 1
1 119 1 1 7 LEU HD12 H -0.801 -7.675 3.794 1.00 . A A . 7 LEU HD12 1 1
1 120 1 1 7 LEU HD13 H 0.258 -8.961 4.405 1.00 . A A . 7 LEU HD13 1 1
1 121 1 1 7 LEU HD21 H -0.291 -10.829 2.009 1.00 . A A . 7 LEU HD21 1 1
1 122 1 1 7 LEU HD22 H 1.332 -10.535 2.730 1.00 . A A . 7 LEU HD22 1 1
1 123 1 1 7 LEU HD23 H 1.088 -10.287 1.010 1.00 . A A . 7 LEU HD23 1 1
1 124 1 1 7 LEU HG H 1.184 -8.217 2.336 1.00 . A A . 7 LEU HG 1 1
1 125 1 1 7 LEU N N 1.282 -7.595 -0.204 1.00 . A A . 7 LEU N 1 1
1 126 1 1 7 LEU O O -0.571 -6.320 -1.732 1.00 . A A . 7 LEU O 1 1
1 127 1 1 8 ALA C C -4.120 -6.765 -1.659 1.00 . A A . 8 ALA C 1 1
1 128 1 1 8 ALA CA C -3.053 -7.493 -2.470 1.00 . A A . 8 ALA CA 1 1
1 129 1 1 8 ALA CB C -3.632 -8.666 -3.252 1.00 . A A . 8 ALA CB 1 1
1 130 1 1 8 ALA H H -2.261 -8.829 -1.024 1.00 . A A . 8 ALA H 1 1
1 131 1 1 8 ALA HA H -2.577 -6.827 -3.187 1.00 . A A . 8 ALA HA 1 1
1 132 1 1 8 ALA HB1 H -3.991 -9.429 -2.567 1.00 . A A . 8 ALA HB1 1 1
1 133 1 1 8 ALA HB2 H -4.470 -8.312 -3.845 1.00 . A A . 8 ALA HB2 1 1
1 134 1 1 8 ALA HB3 H -2.873 -9.084 -3.912 1.00 . A A . 8 ALA HB3 1 1
1 135 1 1 8 ALA N N -2.066 -7.984 -1.528 1.00 . A A . 8 ALA N 1 1
1 136 1 1 8 ALA O O -4.852 -7.426 -0.919 1.00 . A A . 8 ALA O 1 1
1 137 1 1 9 PRO C C -6.580 -4.939 -1.496 1.00 . A A . 9 PRO C 1 1
1 138 1 1 9 PRO CA C -5.170 -4.666 -0.968 1.00 . A A . 9 PRO CA 1 1
1 139 1 1 9 PRO CB C -4.746 -3.207 -1.098 1.00 . A A . 9 PRO CB 1 1
1 140 1 1 9 PRO CD C -3.399 -4.547 -2.561 1.00 . A A . 9 PRO CD 1 1
1 141 1 1 9 PRO CG C -4.027 -3.166 -2.442 1.00 . A A . 9 PRO CG 1 1
1 142 1 1 9 PRO HA H -5.081 -4.945 0.076 1.00 . A A . 9 PRO HA 1 1
1 143 1 1 9 PRO HB2 H -5.601 -2.539 -1.078 1.00 . A A . 9 PRO HB2 1 1
1 144 1 1 9 PRO HB3 H -4.054 -2.954 -0.294 1.00 . A A . 9 PRO HB3 1 1
1 145 1 1 9 PRO HD2 H -3.437 -4.868 -3.597 1.00 . A A . 9 PRO HD2 1 1
1 146 1 1 9 PRO HD3 H -2.367 -4.516 -2.211 1.00 . A A . 9 PRO HD3 1 1
1 147 1 1 9 PRO HG2 H -4.748 -3.022 -3.247 1.00 . A A . 9 PRO HG2 1 1
1 148 1 1 9 PRO HG3 H -3.268 -2.390 -2.462 1.00 . A A . 9 PRO HG3 1 1
1 149 1 1 9 PRO N N -4.200 -5.427 -1.727 1.00 . A A . 9 PRO N 1 1
1 150 1 1 9 PRO O O -7.023 -4.252 -2.410 1.00 . A A . 9 PRO O 1 1
1 151 1 1 10 SER C C -9.731 -5.267 -1.028 1.00 . A A . 10 SER C 1 1
1 152 1 1 10 SER CA C -8.636 -6.339 -1.214 1.00 . A A . 10 SER CA 1 1
1 153 1 1 10 SER CB C -8.930 -7.638 -0.449 1.00 . A A . 10 SER CB 1 1
1 154 1 1 10 SER H H -6.802 -6.397 -0.153 1.00 . A A . 10 SER H 1 1
1 155 1 1 10 SER HA H -8.603 -6.589 -2.266 1.00 . A A . 10 SER HA 1 1
1 156 1 1 10 SER HB2 H -8.116 -8.344 -0.604 1.00 . A A . 10 SER HB2 1 1
1 157 1 1 10 SER HB3 H -9.022 -7.434 0.618 1.00 . A A . 10 SER HB3 1 1
1 158 1 1 10 SER HG H -10.128 -9.172 -0.691 1.00 . A A . 10 SER HG 1 1
1 159 1 1 10 SER N N -7.285 -5.893 -0.882 1.00 . A A . 10 SER N 1 1
1 160 1 1 10 SER O O -10.628 -5.394 -0.183 1.00 . A A . 10 SER O 1 1
1 161 1 1 10 SER OG O -10.125 -8.209 -0.929 1.00 . A A . 10 SER OG 1 1
1 162 1 1 11 ALA C C -12.026 -3.500 -2.281 1.00 . A A . 11 ALA C 1 1
1 163 1 1 11 ALA CA C -10.623 -3.094 -1.802 1.00 . A A . 11 ALA CA 1 1
1 164 1 1 11 ALA CB C -10.052 -1.952 -2.653 1.00 . A A . 11 ALA CB 1 1
1 165 1 1 11 ALA H H -8.919 -4.173 -2.502 1.00 . A A . 11 ALA H 1 1
1 166 1 1 11 ALA HA H -10.705 -2.746 -0.772 1.00 . A A . 11 ALA HA 1 1
1 167 1 1 11 ALA HB1 H -9.980 -2.266 -3.697 1.00 . A A . 11 ALA HB1 1 1
1 168 1 1 11 ALA HB2 H -10.705 -1.081 -2.588 1.00 . A A . 11 ALA HB2 1 1
1 169 1 1 11 ALA HB3 H -9.060 -1.677 -2.292 1.00 . A A . 11 ALA HB3 1 1
1 170 1 1 11 ALA N N -9.685 -4.206 -1.831 1.00 . A A . 11 ALA N 1 1
1 171 1 1 11 ALA O O -13.007 -2.860 -1.903 1.00 . A A . 11 ALA O 1 1
1 172 1 1 12 GLY C C -14.349 -5.655 -2.505 1.00 . A A . 12 GLY C 1 1
1 173 1 1 12 GLY CA C -13.440 -5.045 -3.574 1.00 . A A . 12 GLY CA 1 1
1 174 1 1 12 GLY H H -11.330 -5.087 -3.345 1.00 . A A . 12 GLY H 1 1
1 175 1 1 12 GLY HA2 H -13.963 -4.209 -4.041 1.00 . A A . 12 GLY HA2 1 1
1 176 1 1 12 GLY HA3 H -13.252 -5.803 -4.336 1.00 . A A . 12 GLY HA3 1 1
1 177 1 1 12 GLY N N -12.155 -4.579 -3.057 1.00 . A A . 12 GLY N 1 1
1 178 1 1 12 GLY O O -15.512 -5.942 -2.793 1.00 . A A . 12 GLY O 1 1
1 179 1 1 13 SER C C -15.926 -5.681 0.094 1.00 . A A . 13 SER C 1 1
1 180 1 1 13 SER CA C -14.602 -6.421 -0.172 1.00 . A A . 13 SER CA 1 1
1 181 1 1 13 SER CB C -13.718 -6.453 1.077 1.00 . A A . 13 SER CB 1 1
1 182 1 1 13 SER H H -12.892 -5.578 -1.122 1.00 . A A . 13 SER H 1 1
1 183 1 1 13 SER HA H -14.848 -7.449 -0.443 1.00 . A A . 13 SER HA 1 1
1 184 1 1 13 SER HB2 H -13.466 -5.423 1.342 1.00 . A A . 13 SER HB2 1 1
1 185 1 1 13 SER HB3 H -14.293 -6.892 1.892 1.00 . A A . 13 SER HB3 1 1
1 186 1 1 13 SER HG H -11.928 -6.715 0.305 1.00 . A A . 13 SER HG 1 1
1 187 1 1 13 SER N N -13.853 -5.841 -1.277 1.00 . A A . 13 SER N 1 1
1 188 1 1 13 SER O O -16.942 -6.337 0.336 1.00 . A A . 13 SER O 1 1
1 189 1 1 13 SER OG O -12.530 -7.218 0.881 1.00 . A A . 13 SER OG 1 1
1 190 1 1 14 CYS C C -17.055 -2.282 -0.579 1.00 . A A . 14 CYS C 1 1
1 191 1 1 14 CYS CA C -17.144 -3.527 0.298 1.00 . A A . 14 CYS CA 1 1
1 192 1 1 14 CYS CB C -17.300 -3.118 1.772 1.00 . A A . 14 CYS CB 1 1
1 193 1 1 14 CYS H H -15.108 -3.821 -0.139 1.00 . A A . 14 CYS H 1 1
1 194 1 1 14 CYS HA H -18.029 -4.087 -0.001 1.00 . A A . 14 CYS HA 1 1
1 195 1 1 14 CYS HB2 H -16.459 -2.481 2.056 1.00 . A A . 14 CYS HB2 1 1
1 196 1 1 14 CYS HB3 H -18.203 -2.507 1.850 1.00 . A A . 14 CYS HB3 1 1
1 197 1 1 14 CYS N N -15.949 -4.345 0.073 1.00 . A A . 14 CYS N 1 1
1 198 1 1 14 CYS O O -15.999 -2.017 -1.165 1.00 . A A . 14 CYS O 1 1
1 199 1 1 14 CYS SG S -17.463 -4.471 2.972 1.00 . A A . 14 CYS SG 1 1
1 200 1 1 15 PHE C C -17.631 0.859 -0.633 1.00 . A A . 15 PHE C 1 1
1 201 1 1 15 PHE CA C -18.142 -0.305 -1.466 1.00 . A A . 15 PHE CA 1 1
1 202 1 1 15 PHE CB C -19.556 -0.003 -1.975 1.00 . A A . 15 PHE CB 1 1
1 203 1 1 15 PHE CD1 C -19.352 2.411 -2.756 1.00 . A A . 15 PHE CD1 1 1
1 204 1 1 15 PHE CD2 C -19.763 0.661 -4.398 1.00 . A A . 15 PHE CD2 1 1
1 205 1 1 15 PHE CE1 C -19.301 3.365 -3.785 1.00 . A A . 15 PHE CE1 1 1
1 206 1 1 15 PHE CE2 C -19.757 1.623 -5.419 1.00 . A A . 15 PHE CE2 1 1
1 207 1 1 15 PHE CG C -19.572 1.052 -3.062 1.00 . A A . 15 PHE CG 1 1
1 208 1 1 15 PHE CZ C -19.523 2.973 -5.113 1.00 . A A . 15 PHE CZ 1 1
1 209 1 1 15 PHE H H -18.986 -1.744 -0.150 1.00 . A A . 15 PHE H 1 1
1 210 1 1 15 PHE HA H -17.513 -0.461 -2.338 1.00 . A A . 15 PHE HA 1 1
1 211 1 1 15 PHE HB2 H -19.994 -0.919 -2.370 1.00 . A A . 15 PHE HB2 1 1
1 212 1 1 15 PHE HB3 H -20.180 0.333 -1.148 1.00 . A A . 15 PHE HB3 1 1
1 213 1 1 15 PHE HD1 H -19.225 2.738 -1.732 1.00 . A A . 15 PHE HD1 1 1
1 214 1 1 15 PHE HD2 H -19.923 -0.378 -4.642 1.00 . A A . 15 PHE HD2 1 1
1 215 1 1 15 PHE HE1 H -19.118 4.405 -3.552 1.00 . A A . 15 PHE HE1 1 1
1 216 1 1 15 PHE HE2 H -19.934 1.326 -6.442 1.00 . A A . 15 PHE HE2 1 1
1 217 1 1 15 PHE HZ H -19.544 3.709 -5.901 1.00 . A A . 15 PHE HZ 1 1
1 218 1 1 15 PHE N N -18.135 -1.500 -0.648 1.00 . A A . 15 PHE N 1 1
1 219 1 1 15 PHE O O -18.326 1.328 0.270 1.00 . A A . 15 PHE O 1 1
1 220 1 1 16 ALA C C -14.874 3.205 -1.093 1.00 . A A . 16 ALA C 1 1
1 221 1 1 16 ALA CA C -15.841 2.440 -0.199 1.00 . A A . 16 ALA CA 1 1
1 222 1 1 16 ALA CB C -15.204 1.986 1.113 1.00 . A A . 16 ALA CB 1 1
1 223 1 1 16 ALA H H -15.844 0.911 -1.648 1.00 . A A . 16 ALA H 1 1
1 224 1 1 16 ALA HA H -16.664 3.115 0.026 1.00 . A A . 16 ALA HA 1 1
1 225 1 1 16 ALA HB1 H -14.569 1.133 0.921 1.00 . A A . 16 ALA HB1 1 1
1 226 1 1 16 ALA HB2 H -14.621 2.798 1.541 1.00 . A A . 16 ALA HB2 1 1
1 227 1 1 16 ALA HB3 H -15.984 1.693 1.815 1.00 . A A . 16 ALA HB3 1 1
1 228 1 1 16 ALA N N -16.407 1.309 -0.902 1.00 . A A . 16 ALA N 1 1
1 229 1 1 16 ALA O O -14.371 2.674 -2.089 1.00 . A A . 16 ALA O 1 1
1 230 1 1 17 PHE C C -12.798 6.024 -0.453 1.00 . A A . 17 PHE C 1 1
1 231 1 1 17 PHE CA C -13.727 5.340 -1.446 1.00 . A A . 17 PHE CA 1 1
1 232 1 1 17 PHE CB C -14.505 6.340 -2.316 1.00 . A A . 17 PHE CB 1 1
1 233 1 1 17 PHE CD1 C -12.393 6.816 -3.682 1.00 . A A . 17 PHE CD1 1 1
1 234 1 1 17 PHE CD2 C -14.571 7.071 -4.733 1.00 . A A . 17 PHE CD2 1 1
1 235 1 1 17 PHE CE1 C -11.771 7.121 -4.900 1.00 . A A . 17 PHE CE1 1 1
1 236 1 1 17 PHE CE2 C -13.943 7.387 -5.949 1.00 . A A . 17 PHE CE2 1 1
1 237 1 1 17 PHE CG C -13.800 6.762 -3.596 1.00 . A A . 17 PHE CG 1 1
1 238 1 1 17 PHE CZ C -12.543 7.387 -6.037 1.00 . A A . 17 PHE CZ 1 1
1 239 1 1 17 PHE H H -15.081 4.823 0.103 1.00 . A A . 17 PHE H 1 1
1 240 1 1 17 PHE HA H -13.123 4.728 -2.111 1.00 . A A . 17 PHE HA 1 1
1 241 1 1 17 PHE HB2 H -15.442 5.862 -2.597 1.00 . A A . 17 PHE HB2 1 1
1 242 1 1 17 PHE HB3 H -14.758 7.224 -1.730 1.00 . A A . 17 PHE HB3 1 1
1 243 1 1 17 PHE HD1 H -11.758 6.613 -2.835 1.00 . A A . 17 PHE HD1 1 1
1 244 1 1 17 PHE HD2 H -15.650 7.048 -4.678 1.00 . A A . 17 PHE HD2 1 1
1 245 1 1 17 PHE HE1 H -10.696 7.140 -4.963 1.00 . A A . 17 PHE HE1 1 1
1 246 1 1 17 PHE HE2 H -14.539 7.628 -6.814 1.00 . A A . 17 PHE HE2 1 1
1 247 1 1 17 PHE HZ H -12.051 7.596 -6.970 1.00 . A A . 17 PHE HZ 1 1
1 248 1 1 17 PHE N N -14.633 4.465 -0.728 1.00 . A A . 17 PHE N 1 1
1 249 1 1 17 PHE O O -13.194 6.981 0.216 1.00 . A A . 17 PHE O 1 1
1 250 1 1 18 VAL C C -9.240 5.864 -0.189 1.00 . A A . 18 VAL C 1 1
1 251 1 1 18 VAL CA C -10.555 6.012 0.589 1.00 . A A . 18 VAL CA 1 1
1 252 1 1 18 VAL CB C -10.565 5.383 2.002 1.00 . A A . 18 VAL CB 1 1
1 253 1 1 18 VAL CG1 C -11.626 6.068 2.872 1.00 . A A . 18 VAL CG1 1 1
1 254 1 1 18 VAL CG2 C -10.830 3.872 2.047 1.00 . A A . 18 VAL CG2 1 1
1 255 1 1 18 VAL H H -11.328 4.699 -0.853 1.00 . A A . 18 VAL H 1 1
1 256 1 1 18 VAL HA H -10.739 7.076 0.723 1.00 . A A . 18 VAL HA 1 1
1 257 1 1 18 VAL HB H -9.594 5.574 2.465 1.00 . A A . 18 VAL HB 1 1
1 258 1 1 18 VAL HG11 H -11.475 7.145 2.864 1.00 . A A . 18 VAL HG11 1 1
1 259 1 1 18 VAL HG12 H -12.627 5.850 2.497 1.00 . A A . 18 VAL HG12 1 1
1 260 1 1 18 VAL HG13 H -11.542 5.718 3.897 1.00 . A A . 18 VAL HG13 1 1
1 261 1 1 18 VAL HG21 H -10.816 3.519 3.078 1.00 . A A . 18 VAL HG21 1 1
1 262 1 1 18 VAL HG22 H -11.804 3.646 1.610 1.00 . A A . 18 VAL HG22 1 1
1 263 1 1 18 VAL HG23 H -10.055 3.354 1.494 1.00 . A A . 18 VAL HG23 1 1
1 264 1 1 18 VAL N N -11.599 5.487 -0.277 1.00 . A A . 18 VAL N 1 1
1 265 1 1 18 VAL O O -8.685 4.766 -0.211 1.00 . A A . 18 VAL O 1 1
1 266 1 1 19 PRO C C -6.330 6.587 -0.636 1.00 . A A . 19 PRO C 1 1
1 267 1 1 19 PRO CA C -7.481 6.778 -1.620 1.00 . A A . 19 PRO CA 1 1
1 268 1 1 19 PRO CB C -7.353 8.071 -2.429 1.00 . A A . 19 PRO CB 1 1
1 269 1 1 19 PRO CD C -9.240 8.254 -0.966 1.00 . A A . 19 PRO CD 1 1
1 270 1 1 19 PRO CG C -8.124 9.091 -1.594 1.00 . A A . 19 PRO CG 1 1
1 271 1 1 19 PRO HA H -7.532 5.929 -2.303 1.00 . A A . 19 PRO HA 1 1
1 272 1 1 19 PRO HB2 H -6.312 8.368 -2.572 1.00 . A A . 19 PRO HB2 1 1
1 273 1 1 19 PRO HB3 H -7.850 7.943 -3.391 1.00 . A A . 19 PRO HB3 1 1
1 274 1 1 19 PRO HD2 H -9.500 8.656 0.013 1.00 . A A . 19 PRO HD2 1 1
1 275 1 1 19 PRO HD3 H -10.106 8.243 -1.624 1.00 . A A . 19 PRO HD3 1 1
1 276 1 1 19 PRO HG2 H -7.479 9.495 -0.814 1.00 . A A . 19 PRO HG2 1 1
1 277 1 1 19 PRO HG3 H -8.516 9.898 -2.208 1.00 . A A . 19 PRO HG3 1 1
1 278 1 1 19 PRO N N -8.724 6.899 -0.871 1.00 . A A . 19 PRO N 1 1
1 279 1 1 19 PRO O O -6.142 7.422 0.259 1.00 . A A . 19 PRO O 1 1
1 280 1 1 20 SER C C -3.163 4.868 -0.809 1.00 . A A . 20 SER C 1 1
1 281 1 1 20 SER CA C -4.425 5.141 0.043 1.00 . A A . 20 SER CA 1 1
1 282 1 1 20 SER CB C -4.830 4.037 1.024 1.00 . A A . 20 SER CB 1 1
1 283 1 1 20 SER H H -5.791 4.840 -1.532 1.00 . A A . 20 SER H 1 1
1 284 1 1 20 SER HA H -4.165 6.008 0.632 1.00 . A A . 20 SER HA 1 1
1 285 1 1 20 SER HB2 H -5.066 3.117 0.501 1.00 . A A . 20 SER HB2 1 1
1 286 1 1 20 SER HB3 H -3.996 3.836 1.678 1.00 . A A . 20 SER HB3 1 1
1 287 1 1 20 SER HG H -5.729 5.320 2.167 1.00 . A A . 20 SER HG 1 1
1 288 1 1 20 SER N N -5.575 5.501 -0.785 1.00 . A A . 20 SER N 1 1
1 289 1 1 20 SER O O -3.168 5.087 -2.018 1.00 . A A . 20 SER O 1 1
1 290 1 1 20 SER OG O -5.928 4.418 1.841 1.00 . A A . 20 SER OG 1 1
1 291 1 1 21 TYR C C -0.405 2.711 -0.967 1.00 . A A . 21 TYR C 1 1
1 292 1 1 21 TYR CA C -0.768 4.186 -0.907 1.00 . A A . 21 TYR CA 1 1
1 293 1 1 21 TYR CB C 0.357 4.929 -0.180 1.00 . A A . 21 TYR CB 1 1
1 294 1 1 21 TYR CD1 C 1.494 6.528 -1.804 1.00 . A A . 21 TYR CD1 1 1
1 295 1 1 21 TYR CD2 C 0.064 7.414 -0.042 1.00 . A A . 21 TYR CD2 1 1
1 296 1 1 21 TYR CE1 C 1.712 7.833 -2.280 1.00 . A A . 21 TYR CE1 1 1
1 297 1 1 21 TYR CE2 C 0.305 8.717 -0.495 1.00 . A A . 21 TYR CE2 1 1
1 298 1 1 21 TYR CG C 0.646 6.318 -0.697 1.00 . A A . 21 TYR CG 1 1
1 299 1 1 21 TYR CZ C 1.122 8.935 -1.622 1.00 . A A . 21 TYR CZ 1 1
1 300 1 1 21 TYR H H -2.075 4.259 0.779 1.00 . A A . 21 TYR H 1 1
1 301 1 1 21 TYR HA H -0.817 4.564 -1.926 1.00 . A A . 21 TYR HA 1 1
1 302 1 1 21 TYR HB2 H 0.088 5.000 0.869 1.00 . A A . 21 TYR HB2 1 1
1 303 1 1 21 TYR HB3 H 1.271 4.346 -0.233 1.00 . A A . 21 TYR HB3 1 1
1 304 1 1 21 TYR HD1 H 2.002 5.712 -2.304 1.00 . A A . 21 TYR HD1 1 1
1 305 1 1 21 TYR HD2 H -0.588 7.259 0.806 1.00 . A A . 21 TYR HD2 1 1
1 306 1 1 21 TYR HE1 H 2.362 7.984 -3.129 1.00 . A A . 21 TYR HE1 1 1
1 307 1 1 21 TYR HE2 H -0.143 9.555 0.014 1.00 . A A . 21 TYR HE2 1 1
1 308 1 1 21 TYR HH H 1.931 10.296 -2.799 1.00 . A A . 21 TYR HH 1 1
1 309 1 1 21 TYR N N -2.043 4.439 -0.217 1.00 . A A . 21 TYR N 1 1
1 310 1 1 21 TYR O O -0.518 2.020 0.042 1.00 . A A . 21 TYR O 1 1
1 311 1 1 21 TYR OH O 1.333 10.207 -2.043 1.00 . A A . 21 TYR OH 1 1
1 312 1 1 22 TYR C C 1.980 0.921 -2.510 1.00 . A A . 22 TYR C 1 1
1 313 1 1 22 TYR CA C 0.451 0.937 -2.521 1.00 . A A . 22 TYR CA 1 1
1 314 1 1 22 TYR CB C -0.034 0.685 -3.968 1.00 . A A . 22 TYR CB 1 1
1 315 1 1 22 TYR CD1 C 0.995 -1.415 -4.951 1.00 . A A . 22 TYR CD1 1 1
1 316 1 1 22 TYR CD2 C -1.348 -1.440 -4.313 1.00 . A A . 22 TYR CD2 1 1
1 317 1 1 22 TYR CE1 C 0.899 -2.748 -5.386 1.00 . A A . 22 TYR CE1 1 1
1 318 1 1 22 TYR CE2 C -1.455 -2.767 -4.767 1.00 . A A . 22 TYR CE2 1 1
1 319 1 1 22 TYR CG C -0.119 -0.764 -4.394 1.00 . A A . 22 TYR CG 1 1
1 320 1 1 22 TYR CZ C -0.327 -3.439 -5.288 1.00 . A A . 22 TYR CZ 1 1
1 321 1 1 22 TYR H H 0.088 2.918 -2.925 1.00 . A A . 22 TYR H 1 1
1 322 1 1 22 TYR HA H 0.037 0.199 -1.831 1.00 . A A . 22 TYR HA 1 1
1 323 1 1 22 TYR HB2 H -1.021 1.124 -4.123 1.00 . A A . 22 TYR HB2 1 1
1 324 1 1 22 TYR HB3 H 0.630 1.207 -4.659 1.00 . A A . 22 TYR HB3 1 1
1 325 1 1 22 TYR HD1 H 1.938 -0.896 -5.052 1.00 . A A . 22 TYR HD1 1 1
1 326 1 1 22 TYR HD2 H -2.224 -0.918 -3.944 1.00 . A A . 22 TYR HD2 1 1
1 327 1 1 22 TYR HE1 H 1.770 -3.242 -5.796 1.00 . A A . 22 TYR HE1 1 1
1 328 1 1 22 TYR HE2 H -2.416 -3.254 -4.755 1.00 . A A . 22 TYR HE2 1 1
1 329 1 1 22 TYR HH H -1.250 -5.165 -5.502 1.00 . A A . 22 TYR HH 1 1
1 330 1 1 22 TYR N N 0.025 2.272 -2.149 1.00 . A A . 22 TYR N 1 1
1 331 1 1 22 TYR O O 2.599 1.975 -2.691 1.00 . A A . 22 TYR O 1 1
1 332 1 1 22 TYR OH O -0.420 -4.723 -5.721 1.00 . A A . 22 TYR OH 1 1
1 333 1 1 23 TYR C C 4.354 -1.279 -3.588 1.00 . A A . 23 TYR C 1 1
1 334 1 1 23 TYR CA C 4.029 -0.453 -2.352 1.00 . A A . 23 TYR CA 1 1
1 335 1 1 23 TYR CB C 4.498 -1.156 -1.080 1.00 . A A . 23 TYR CB 1 1
1 336 1 1 23 TYR CD1 C 6.996 -0.681 -1.036 1.00 . A A . 23 TYR CD1 1 1
1 337 1 1 23 TYR CD2 C 6.255 -2.951 -1.470 1.00 . A A . 23 TYR CD2 1 1
1 338 1 1 23 TYR CE1 C 8.333 -1.097 -1.167 1.00 . A A . 23 TYR CE1 1 1
1 339 1 1 23 TYR CE2 C 7.590 -3.379 -1.545 1.00 . A A . 23 TYR CE2 1 1
1 340 1 1 23 TYR CG C 5.948 -1.609 -1.173 1.00 . A A . 23 TYR CG 1 1
1 341 1 1 23 TYR CZ C 8.639 -2.449 -1.416 1.00 . A A . 23 TYR CZ 1 1
1 342 1 1 23 TYR H H 1.984 -1.065 -2.214 1.00 . A A . 23 TYR H 1 1
1 343 1 1 23 TYR HA H 4.542 0.507 -2.418 1.00 . A A . 23 TYR HA 1 1
1 344 1 1 23 TYR HB2 H 4.369 -0.468 -0.243 1.00 . A A . 23 TYR HB2 1 1
1 345 1 1 23 TYR HB3 H 3.864 -2.021 -0.891 1.00 . A A . 23 TYR HB3 1 1
1 346 1 1 23 TYR HD1 H 6.773 0.354 -0.827 1.00 . A A . 23 TYR HD1 1 1
1 347 1 1 23 TYR HD2 H 5.471 -3.676 -1.620 1.00 . A A . 23 TYR HD2 1 1
1 348 1 1 23 TYR HE1 H 9.129 -0.386 -1.062 1.00 . A A . 23 TYR HE1 1 1
1 349 1 1 23 TYR HE2 H 7.809 -4.424 -1.680 1.00 . A A . 23 TYR HE2 1 1
1 350 1 1 23 TYR HH H 10.464 -2.462 -0.802 1.00 . A A . 23 TYR HH 1 1
1 351 1 1 23 TYR N N 2.578 -0.257 -2.351 1.00 . A A . 23 TYR N 1 1
1 352 1 1 23 TYR O O 3.709 -2.307 -3.805 1.00 . A A . 23 TYR O 1 1
1 353 1 1 23 TYR OH O 9.933 -2.855 -1.516 1.00 . A A . 23 TYR OH 1 1
1 354 1 1 24 ASN C C 7.190 -1.975 -5.554 1.00 . A A . 24 ASN C 1 1
1 355 1 1 24 ASN CA C 5.726 -1.547 -5.613 1.00 . A A . 24 ASN CA 1 1
1 356 1 1 24 ASN CB C 5.458 -0.646 -6.837 1.00 . A A . 24 ASN CB 1 1
1 357 1 1 24 ASN CG C 3.974 -0.353 -7.061 1.00 . A A . 24 ASN CG 1 1
1 358 1 1 24 ASN H H 5.845 -0.018 -4.162 1.00 . A A . 24 ASN H 1 1
1 359 1 1 24 ASN HA H 5.117 -2.442 -5.746 1.00 . A A . 24 ASN HA 1 1
1 360 1 1 24 ASN HB2 H 5.992 0.299 -6.722 1.00 . A A . 24 ASN HB2 1 1
1 361 1 1 24 ASN HB3 H 5.865 -1.138 -7.725 1.00 . A A . 24 ASN HB3 1 1
1 362 1 1 24 ASN HD21 H 3.739 -1.963 -8.278 1.00 . A A . 24 ASN HD21 1 1
1 363 1 1 24 ASN HD22 H 2.308 -0.980 -8.020 1.00 . A A . 24 ASN HD22 1 1
1 364 1 1 24 ASN N N 5.336 -0.867 -4.388 1.00 . A A . 24 ASN N 1 1
1 365 1 1 24 ASN ND2 N 3.273 -1.181 -7.813 1.00 . A A . 24 ASN ND2 1 1
1 366 1 1 24 ASN O O 8.064 -1.254 -6.041 1.00 . A A . 24 ASN O 1 1
1 367 1 1 24 ASN OD1 O 3.422 0.626 -6.558 1.00 . A A . 24 ASN OD1 1 1
1 368 1 1 25 GLN C C 9.503 -3.725 -6.287 1.00 . A A . 25 GLN C 1 1
1 369 1 1 25 GLN CA C 8.820 -3.738 -4.919 1.00 . A A . 25 GLN CA 1 1
1 370 1 1 25 GLN CB C 8.856 -5.187 -4.383 1.00 . A A . 25 GLN CB 1 1
1 371 1 1 25 GLN CD C 6.532 -5.952 -3.751 1.00 . A A . 25 GLN CD 1 1
1 372 1 1 25 GLN CG C 7.691 -6.128 -4.721 1.00 . A A . 25 GLN CG 1 1
1 373 1 1 25 GLN H H 6.711 -3.706 -4.618 1.00 . A A . 25 GLN H 1 1
1 374 1 1 25 GLN HA H 9.419 -3.123 -4.244 1.00 . A A . 25 GLN HA 1 1
1 375 1 1 25 GLN HB2 H 9.747 -5.657 -4.795 1.00 . A A . 25 GLN HB2 1 1
1 376 1 1 25 GLN HB3 H 9.000 -5.172 -3.304 1.00 . A A . 25 GLN HB3 1 1
1 377 1 1 25 GLN HE21 H 5.309 -5.079 -5.154 1.00 . A A . 25 GLN HE21 1 1
1 378 1 1 25 GLN HE22 H 4.668 -5.218 -3.547 1.00 . A A . 25 GLN HE22 1 1
1 379 1 1 25 GLN HG2 H 7.369 -5.992 -5.755 1.00 . A A . 25 GLN HG2 1 1
1 380 1 1 25 GLN HG3 H 8.049 -7.153 -4.614 1.00 . A A . 25 GLN HG3 1 1
1 381 1 1 25 GLN N N 7.468 -3.171 -5.013 1.00 . A A . 25 GLN N 1 1
1 382 1 1 25 GLN NE2 N 5.456 -5.309 -4.170 1.00 . A A . 25 GLN NE2 1 1
1 383 1 1 25 GLN O O 10.694 -3.435 -6.352 1.00 . A A . 25 GLN O 1 1
1 384 1 1 25 GLN OE1 O 6.607 -6.353 -2.595 1.00 . A A . 25 GLN OE1 1 1
1 385 1 1 26 TYR C C 9.972 -2.755 -9.126 1.00 . A A . 26 TYR C 1 1
1 386 1 1 26 TYR CA C 9.228 -4.030 -8.732 1.00 . A A . 26 TYR CA 1 1
1 387 1 1 26 TYR CB C 8.056 -4.244 -9.697 1.00 . A A . 26 TYR CB 1 1
1 388 1 1 26 TYR CD1 C 6.310 -5.824 -8.739 1.00 . A A . 26 TYR CD1 1 1
1 389 1 1 26 TYR CD2 C 7.761 -6.617 -10.520 1.00 . A A . 26 TYR CD2 1 1
1 390 1 1 26 TYR CE1 C 5.620 -7.050 -8.750 1.00 . A A . 26 TYR CE1 1 1
1 391 1 1 26 TYR CE2 C 7.078 -7.844 -10.539 1.00 . A A . 26 TYR CE2 1 1
1 392 1 1 26 TYR CG C 7.374 -5.598 -9.632 1.00 . A A . 26 TYR CG 1 1
1 393 1 1 26 TYR CZ C 5.989 -8.059 -9.668 1.00 . A A . 26 TYR CZ 1 1
1 394 1 1 26 TYR H H 7.776 -4.227 -7.216 1.00 . A A . 26 TYR H 1 1
1 395 1 1 26 TYR HA H 9.917 -4.862 -8.831 1.00 . A A . 26 TYR HA 1 1
1 396 1 1 26 TYR HB2 H 7.316 -3.466 -9.518 1.00 . A A . 26 TYR HB2 1 1
1 397 1 1 26 TYR HB3 H 8.422 -4.101 -10.715 1.00 . A A . 26 TYR HB3 1 1
1 398 1 1 26 TYR HD1 H 5.998 -5.039 -8.066 1.00 . A A . 26 TYR HD1 1 1
1 399 1 1 26 TYR HD2 H 8.585 -6.453 -11.200 1.00 . A A . 26 TYR HD2 1 1
1 400 1 1 26 TYR HE1 H 4.790 -7.212 -8.073 1.00 . A A . 26 TYR HE1 1 1
1 401 1 1 26 TYR HE2 H 7.392 -8.616 -11.226 1.00 . A A . 26 TYR HE2 1 1
1 402 1 1 26 TYR HH H 5.322 -9.646 -10.596 1.00 . A A . 26 TYR HH 1 1
1 403 1 1 26 TYR N N 8.745 -3.995 -7.358 1.00 . A A . 26 TYR N 1 1
1 404 1 1 26 TYR O O 10.894 -2.828 -9.938 1.00 . A A . 26 TYR O 1 1
1 405 1 1 26 TYR OH O 5.287 -9.220 -9.715 1.00 . A A . 26 TYR OH 1 1
1 406 1 1 27 SER C C 10.819 0.316 -7.588 1.00 . A A . 27 SER C 1 1
1 407 1 1 27 SER CA C 10.204 -0.318 -8.844 1.00 . A A . 27 SER CA 1 1
1 408 1 1 27 SER CB C 9.178 0.563 -9.576 1.00 . A A . 27 SER CB 1 1
1 409 1 1 27 SER H H 8.820 -1.633 -7.895 1.00 . A A . 27 SER H 1 1
1 410 1 1 27 SER HA H 11.035 -0.487 -9.527 1.00 . A A . 27 SER HA 1 1
1 411 1 1 27 SER HB2 H 8.621 -0.056 -10.280 1.00 . A A . 27 SER HB2 1 1
1 412 1 1 27 SER HB3 H 8.476 0.992 -8.862 1.00 . A A . 27 SER HB3 1 1
1 413 1 1 27 SER HG H 10.465 1.136 -10.891 1.00 . A A . 27 SER HG 1 1
1 414 1 1 27 SER N N 9.587 -1.608 -8.561 1.00 . A A . 27 SER N 1 1
1 415 1 1 27 SER O O 11.177 1.493 -7.612 1.00 . A A . 27 SER O 1 1
1 416 1 1 27 SER OG O 9.812 1.583 -10.319 1.00 . A A . 27 SER OG 1 1
1 417 1 1 28 ASN C C 10.933 1.360 -4.800 1.00 . A A . 28 ASN C 1 1
1 418 1 1 28 ASN CA C 11.518 0.006 -5.213 1.00 . A A . 28 ASN CA 1 1
1 419 1 1 28 ASN CB C 13.055 0.015 -5.312 1.00 . A A . 28 ASN CB 1 1
1 420 1 1 28 ASN CG C 13.781 0.374 -4.018 1.00 . A A . 28 ASN CG 1 1
1 421 1 1 28 ASN H H 10.658 -1.399 -6.523 1.00 . A A . 28 ASN H 1 1
1 422 1 1 28 ASN HA H 11.200 -0.734 -4.472 1.00 . A A . 28 ASN HA 1 1
1 423 1 1 28 ASN HB2 H 13.386 -0.963 -5.644 1.00 . A A . 28 ASN HB2 1 1
1 424 1 1 28 ASN HB3 H 13.354 0.736 -6.075 1.00 . A A . 28 ASN HB3 1 1
1 425 1 1 28 ASN HD21 H 13.102 -1.255 -3.007 1.00 . A A . 28 ASN HD21 1 1
1 426 1 1 28 ASN HD22 H 14.264 -0.249 -2.184 1.00 . A A . 28 ASN HD22 1 1
1 427 1 1 28 ASN N N 10.963 -0.438 -6.489 1.00 . A A . 28 ASN N 1 1
1 428 1 1 28 ASN ND2 N 13.600 -0.383 -2.948 1.00 . A A . 28 ASN ND2 1 1
1 429 1 1 28 ASN O O 11.651 2.288 -4.430 1.00 . A A . 28 ASN O 1 1
1 430 1 1 28 ASN OD1 O 14.562 1.319 -3.968 1.00 . A A . 28 ASN OD1 1 1
1 431 1 1 29 THR C C 7.496 2.410 -4.158 1.00 . A A . 29 THR C 1 1
1 432 1 1 29 THR CA C 8.937 2.736 -4.550 1.00 . A A . 29 THR CA 1 1
1 433 1 1 29 THR CB C 9.132 3.800 -5.653 1.00 . A A . 29 THR CB 1 1
1 434 1 1 29 THR CG2 C 8.289 3.587 -6.914 1.00 . A A . 29 THR CG2 1 1
1 435 1 1 29 THR H H 9.031 0.739 -5.218 1.00 . A A . 29 THR H 1 1
1 436 1 1 29 THR HA H 9.427 3.107 -3.652 1.00 . A A . 29 THR HA 1 1
1 437 1 1 29 THR HB H 10.180 3.797 -5.952 1.00 . A A . 29 THR HB 1 1
1 438 1 1 29 THR HG1 H 9.363 5.156 -4.277 1.00 . A A . 29 THR HG1 1 1
1 439 1 1 29 THR HG21 H 8.529 2.621 -7.353 1.00 . A A . 29 THR HG21 1 1
1 440 1 1 29 THR HG22 H 8.520 4.368 -7.638 1.00 . A A . 29 THR HG22 1 1
1 441 1 1 29 THR HG23 H 7.224 3.629 -6.689 1.00 . A A . 29 THR HG23 1 1
1 442 1 1 29 THR N N 9.615 1.507 -4.915 1.00 . A A . 29 THR N 1 1
1 443 1 1 29 THR O O 7.159 1.252 -3.895 1.00 . A A . 29 THR O 1 1
1 444 1 1 29 THR OG1 O 8.867 5.085 -5.124 1.00 . A A . 29 THR OG1 1 1
1 445 1 1 30 CYS C C 4.481 4.237 -4.637 1.00 . A A . 30 CYS C 1 1
1 446 1 1 30 CYS CA C 5.270 3.372 -3.676 1.00 . A A . 30 CYS CA 1 1
1 447 1 1 30 CYS CB C 5.118 3.952 -2.277 1.00 . A A . 30 CYS CB 1 1
1 448 1 1 30 CYS H H 7.017 4.362 -4.289 1.00 . A A . 30 CYS H 1 1
1 449 1 1 30 CYS HA H 4.911 2.344 -3.712 1.00 . A A . 30 CYS HA 1 1
1 450 1 1 30 CYS HB2 H 5.382 5.000 -2.339 1.00 . A A . 30 CYS HB2 1 1
1 451 1 1 30 CYS HB3 H 4.072 3.892 -1.979 1.00 . A A . 30 CYS HB3 1 1
1 452 1 1 30 CYS N N 6.668 3.441 -4.042 1.00 . A A . 30 CYS N 1 1
1 453 1 1 30 CYS O O 5.053 5.114 -5.289 1.00 . A A . 30 CYS O 1 1
1 454 1 1 30 CYS SG S 6.133 3.154 -1.021 1.00 . A A . 30 CYS SG 1 1
1 455 1 1 31 HIS C C 0.906 4.896 -5.005 1.00 . A A . 31 HIS C 1 1
1 456 1 1 31 HIS CA C 2.319 4.827 -5.564 1.00 . A A . 31 HIS CA 1 1
1 457 1 1 31 HIS CB C 2.337 4.163 -6.948 1.00 . A A . 31 HIS CB 1 1
1 458 1 1 31 HIS CD2 C 2.571 6.324 -8.271 1.00 . A A . 31 HIS CD2 1 1
1 459 1 1 31 HIS CE1 C 1.220 5.894 -9.964 1.00 . A A . 31 HIS CE1 1 1
1 460 1 1 31 HIS CG C 1.990 5.106 -8.064 1.00 . A A . 31 HIS CG 1 1
1 461 1 1 31 HIS H H 2.741 3.318 -4.122 1.00 . A A . 31 HIS H 1 1
1 462 1 1 31 HIS HA H 2.725 5.836 -5.632 1.00 . A A . 31 HIS HA 1 1
1 463 1 1 31 HIS HB2 H 3.338 3.783 -7.159 1.00 . A A . 31 HIS HB2 1 1
1 464 1 1 31 HIS HB3 H 1.659 3.313 -6.948 1.00 . A A . 31 HIS HB3 1 1
1 465 1 1 31 HIS HD1 H 0.564 4.027 -9.261 1.00 . A A . 31 HIS HD1 1 1
1 466 1 1 31 HIS HD2 H 3.311 6.784 -7.628 1.00 . A A . 31 HIS HD2 1 1
1 467 1 1 31 HIS HE1 H 0.680 5.971 -10.901 1.00 . A A . 31 HIS HE1 1 1
1 468 1 1 31 HIS N N 3.166 4.052 -4.682 1.00 . A A . 31 HIS N 1 1
1 469 1 1 31 HIS ND1 N 1.139 4.856 -9.116 1.00 . A A . 31 HIS ND1 1 1
1 470 1 1 31 HIS NE2 N 2.053 6.827 -9.469 1.00 . A A . 31 HIS NE2 1 1
1 471 1 1 31 HIS O O 0.405 3.912 -4.455 1.00 . A A . 31 HIS O 1 1
1 472 1 1 32 SER C C -2.063 5.263 -5.430 1.00 . A A . 32 SER C 1 1
1 473 1 1 32 SER CA C -1.116 6.181 -4.638 1.00 . A A . 32 SER CA 1 1
1 474 1 1 32 SER CB C -1.548 7.652 -4.643 1.00 . A A . 32 SER CB 1 1
1 475 1 1 32 SER H H 0.703 6.834 -5.583 1.00 . A A . 32 SER H 1 1
1 476 1 1 32 SER HA H -1.120 5.858 -3.598 1.00 . A A . 32 SER HA 1 1
1 477 1 1 32 SER HB2 H -2.483 7.710 -4.087 1.00 . A A . 32 SER HB2 1 1
1 478 1 1 32 SER HB3 H -0.802 8.241 -4.108 1.00 . A A . 32 SER HB3 1 1
1 479 1 1 32 SER HG H -1.045 7.951 -6.555 1.00 . A A . 32 SER HG 1 1
1 480 1 1 32 SER N N 0.248 6.048 -5.134 1.00 . A A . 32 SER N 1 1
1 481 1 1 32 SER O O -1.930 5.145 -6.650 1.00 . A A . 32 SER O 1 1
1 482 1 1 32 SER OG O -1.745 8.219 -5.932 1.00 . A A . 32 SER OG 1 1
1 483 1 1 33 PHE C C -5.339 3.926 -4.566 1.00 . A A . 33 PHE C 1 1
1 484 1 1 33 PHE CA C -4.002 3.680 -5.287 1.00 . A A . 33 PHE CA 1 1
1 485 1 1 33 PHE CB C -3.550 2.210 -5.271 1.00 . A A . 33 PHE CB 1 1
1 486 1 1 33 PHE CD1 C -3.041 1.808 -2.832 1.00 . A A . 33 PHE CD1 1 1
1 487 1 1 33 PHE CD2 C -4.795 0.494 -3.867 1.00 . A A . 33 PHE CD2 1 1
1 488 1 1 33 PHE CE1 C -3.258 1.147 -1.613 1.00 . A A . 33 PHE CE1 1 1
1 489 1 1 33 PHE CE2 C -5.059 -0.117 -2.631 1.00 . A A . 33 PHE CE2 1 1
1 490 1 1 33 PHE CG C -3.789 1.472 -3.969 1.00 . A A . 33 PHE CG 1 1
1 491 1 1 33 PHE CZ C -4.277 0.198 -1.506 1.00 . A A . 33 PHE CZ 1 1
1 492 1 1 33 PHE H H -3.024 4.742 -3.735 1.00 . A A . 33 PHE H 1 1
1 493 1 1 33 PHE HA H -4.151 3.959 -6.331 1.00 . A A . 33 PHE HA 1 1
1 494 1 1 33 PHE HB2 H -4.094 1.690 -6.060 1.00 . A A . 33 PHE HB2 1 1
1 495 1 1 33 PHE HB3 H -2.493 2.158 -5.534 1.00 . A A . 33 PHE HB3 1 1
1 496 1 1 33 PHE HD1 H -2.310 2.592 -2.909 1.00 . A A . 33 PHE HD1 1 1
1 497 1 1 33 PHE HD2 H -5.399 0.225 -4.722 1.00 . A A . 33 PHE HD2 1 1
1 498 1 1 33 PHE HE1 H -2.703 1.397 -0.727 1.00 . A A . 33 PHE HE1 1 1
1 499 1 1 33 PHE HE2 H -5.871 -0.829 -2.571 1.00 . A A . 33 PHE HE2 1 1
1 500 1 1 33 PHE HZ H -4.446 -0.240 -0.536 1.00 . A A . 33 PHE HZ 1 1
1 501 1 1 33 PHE N N -2.988 4.590 -4.744 1.00 . A A . 33 PHE N 1 1
1 502 1 1 33 PHE O O -5.447 4.856 -3.762 1.00 . A A . 33 PHE O 1 1
1 503 1 1 34 THR C C -8.006 2.169 -3.273 1.00 . A A . 34 THR C 1 1
1 504 1 1 34 THR CA C -7.727 3.312 -4.273 1.00 . A A . 34 THR CA 1 1
1 505 1 1 34 THR CB C -8.772 3.415 -5.403 1.00 . A A . 34 THR CB 1 1
1 506 1 1 34 THR CG2 C -8.827 4.837 -5.965 1.00 . A A . 34 THR CG2 1 1
1 507 1 1 34 THR H H -6.250 2.421 -5.535 1.00 . A A . 34 THR H 1 1
1 508 1 1 34 THR HA H -7.780 4.239 -3.705 1.00 . A A . 34 THR HA 1 1
1 509 1 1 34 THR HB H -9.755 3.164 -5.011 1.00 . A A . 34 THR HB 1 1
1 510 1 1 34 THR HG1 H -9.180 1.862 -6.456 1.00 . A A . 34 THR HG1 1 1
1 511 1 1 34 THR HG21 H -9.608 4.904 -6.724 1.00 . A A . 34 THR HG21 1 1
1 512 1 1 34 THR HG22 H -7.873 5.111 -6.409 1.00 . A A . 34 THR HG22 1 1
1 513 1 1 34 THR HG23 H -9.058 5.538 -5.164 1.00 . A A . 34 THR HG23 1 1
1 514 1 1 34 THR N N -6.390 3.176 -4.879 1.00 . A A . 34 THR N 1 1
1 515 1 1 34 THR O O -7.862 1.002 -3.642 1.00 . A A . 34 THR O 1 1
1 516 1 1 34 THR OG1 O -8.476 2.546 -6.484 1.00 . A A . 34 THR OG1 1 1
1 517 1 1 35 TYR C C -10.119 1.549 -0.503 1.00 . A A . 35 TYR C 1 1
1 518 1 1 35 TYR CA C -8.654 1.481 -0.964 1.00 . A A . 35 TYR CA 1 1
1 519 1 1 35 TYR CB C -7.696 1.665 0.223 1.00 . A A . 35 TYR CB 1 1
1 520 1 1 35 TYR CD1 C -6.933 -0.675 0.784 1.00 . A A . 35 TYR CD1 1 1
1 521 1 1 35 TYR CD2 C -7.927 0.677 2.544 1.00 . A A . 35 TYR CD2 1 1
1 522 1 1 35 TYR CE1 C -6.571 -1.645 1.732 1.00 . A A . 35 TYR CE1 1 1
1 523 1 1 35 TYR CE2 C -7.600 -0.305 3.495 1.00 . A A . 35 TYR CE2 1 1
1 524 1 1 35 TYR CG C -7.566 0.511 1.195 1.00 . A A . 35 TYR CG 1 1
1 525 1 1 35 TYR CZ C -6.882 -1.452 3.095 1.00 . A A . 35 TYR CZ 1 1
1 526 1 1 35 TYR H H -8.485 3.433 -1.717 1.00 . A A . 35 TYR H 1 1
1 527 1 1 35 TYR HA H -8.437 0.514 -1.387 1.00 . A A . 35 TYR HA 1 1
1 528 1 1 35 TYR HB2 H -6.698 1.803 -0.165 1.00 . A A . 35 TYR HB2 1 1
1 529 1 1 35 TYR HB3 H -7.957 2.569 0.769 1.00 . A A . 35 TYR HB3 1 1
1 530 1 1 35 TYR HD1 H -6.665 -0.818 -0.249 1.00 . A A . 35 TYR HD1 1 1
1 531 1 1 35 TYR HD2 H -8.454 1.563 2.864 1.00 . A A . 35 TYR HD2 1 1
1 532 1 1 35 TYR HE1 H -6.020 -2.522 1.435 1.00 . A A . 35 TYR HE1 1 1
1 533 1 1 35 TYR HE2 H -7.891 -0.167 4.527 1.00 . A A . 35 TYR HE2 1 1
1 534 1 1 35 TYR HH H -6.785 -2.194 4.909 1.00 . A A . 35 TYR HH 1 1
1 535 1 1 35 TYR N N -8.372 2.469 -2.014 1.00 . A A . 35 TYR N 1 1
1 536 1 1 35 TYR O O -10.880 2.391 -0.985 1.00 . A A . 35 TYR O 1 1
1 537 1 1 35 TYR OH O -6.474 -2.376 4.002 1.00 . A A . 35 TYR OH 1 1
1 538 1 1 36 SER C C -11.763 0.491 2.535 1.00 . A A . 36 SER C 1 1
1 539 1 1 36 SER CA C -11.850 0.617 1.014 1.00 . A A . 36 SER CA 1 1
1 540 1 1 36 SER CB C -12.561 -0.606 0.424 1.00 . A A . 36 SER CB 1 1
1 541 1 1 36 SER H H -9.857 0.024 0.828 1.00 . A A . 36 SER H 1 1
1 542 1 1 36 SER HA H -12.404 1.519 0.758 1.00 . A A . 36 SER HA 1 1
1 543 1 1 36 SER HB2 H -11.954 -1.496 0.591 1.00 . A A . 36 SER HB2 1 1
1 544 1 1 36 SER HB3 H -13.525 -0.755 0.910 1.00 . A A . 36 SER HB3 1 1
1 545 1 1 36 SER HG H -13.070 -1.255 -1.337 1.00 . A A . 36 SER HG 1 1
1 546 1 1 36 SER N N -10.508 0.695 0.447 1.00 . A A . 36 SER N 1 1
1 547 1 1 36 SER O O -10.774 -0.029 3.048 1.00 . A A . 36 SER O 1 1
1 548 1 1 36 SER OG O -12.757 -0.410 -0.960 1.00 . A A . 36 SER OG 1 1
1 549 1 1 37 GLY C C -12.805 -0.595 5.141 1.00 . A A . 37 GLY C 1 1
1 550 1 1 37 GLY CA C -12.846 0.867 4.713 1.00 . A A . 37 GLY CA 1 1
1 551 1 1 37 GLY H H -13.590 1.367 2.809 1.00 . A A . 37 GLY H 1 1
1 552 1 1 37 GLY HA2 H -11.992 1.399 5.133 1.00 . A A . 37 GLY HA2 1 1
1 553 1 1 37 GLY HA3 H -13.768 1.327 5.069 1.00 . A A . 37 GLY HA3 1 1
1 554 1 1 37 GLY N N -12.794 0.938 3.259 1.00 . A A . 37 GLY N 1 1
1 555 1 1 37 GLY O O -11.925 -0.992 5.910 1.00 . A A . 37 GLY O 1 1
1 556 1 1 38 CYS C C -12.882 -3.547 4.040 1.00 . A A . 38 CYS C 1 1
1 557 1 1 38 CYS CA C -13.853 -2.805 4.958 1.00 . A A . 38 CYS CA 1 1
1 558 1 1 38 CYS CB C -15.300 -3.304 4.756 1.00 . A A . 38 CYS CB 1 1
1 559 1 1 38 CYS H H -14.456 -0.972 4.043 1.00 . A A . 38 CYS H 1 1
1 560 1 1 38 CYS HA H -13.558 -2.974 5.993 1.00 . A A . 38 CYS HA 1 1
1 561 1 1 38 CYS HB2 H -15.697 -3.574 5.734 1.00 . A A . 38 CYS HB2 1 1
1 562 1 1 38 CYS HB3 H -15.904 -2.478 4.383 1.00 . A A . 38 CYS HB3 1 1
1 563 1 1 38 CYS N N -13.770 -1.382 4.666 1.00 . A A . 38 CYS N 1 1
1 564 1 1 38 CYS O O -12.607 -3.111 2.916 1.00 . A A . 38 CYS O 1 1
1 565 1 1 38 CYS SG S -15.564 -4.713 3.632 1.00 . A A . 38 CYS SG 1 1
1 566 1 1 39 GLY C C -10.144 -4.959 3.628 1.00 . A A . 39 GLY C 1 1
1 567 1 1 39 GLY CA C -11.535 -5.542 3.709 1.00 . A A . 39 GLY CA 1 1
1 568 1 1 39 GLY H H -12.685 -5.042 5.410 1.00 . A A . 39 GLY H 1 1
1 569 1 1 39 GLY HA2 H -11.478 -6.529 4.152 1.00 . A A . 39 GLY HA2 1 1
1 570 1 1 39 GLY HA3 H -11.919 -5.628 2.701 1.00 . A A . 39 GLY HA3 1 1
1 571 1 1 39 GLY N N -12.436 -4.721 4.486 1.00 . A A . 39 GLY N 1 1
1 572 1 1 39 GLY O O -9.620 -4.430 4.609 1.00 . A A . 39 GLY O 1 1
1 573 1 1 40 GLY C C -7.140 -5.557 2.886 1.00 . A A . 40 GLY C 1 1
1 574 1 1 40 GLY CA C -8.178 -4.660 2.210 1.00 . A A . 40 GLY CA 1 1
1 575 1 1 40 GLY H H -10.027 -5.573 1.707 1.00 . A A . 40 GLY H 1 1
1 576 1 1 40 GLY HA2 H -8.006 -4.601 1.141 1.00 . A A . 40 GLY HA2 1 1
1 577 1 1 40 GLY HA3 H -8.106 -3.659 2.623 1.00 . A A . 40 GLY HA3 1 1
1 578 1 1 40 GLY N N -9.520 -5.134 2.466 1.00 . A A . 40 GLY N 1 1
1 579 1 1 40 GLY O O -7.489 -6.499 3.606 1.00 . A A . 40 GLY O 1 1
1 580 1 1 41 ASN C C -3.681 -5.030 3.565 1.00 . A A . 41 ASN C 1 1
1 581 1 1 41 ASN CA C -4.718 -6.068 3.135 1.00 . A A . 41 ASN CA 1 1
1 582 1 1 41 ASN CB C -4.094 -7.113 2.192 1.00 . A A . 41 ASN CB 1 1
1 583 1 1 41 ASN CG C -4.743 -8.492 2.145 1.00 . A A . 41 ASN CG 1 1
1 584 1 1 41 ASN H H -5.637 -4.558 1.982 1.00 . A A . 41 ASN H 1 1
1 585 1 1 41 ASN HA H -5.039 -6.578 4.045 1.00 . A A . 41 ASN HA 1 1
1 586 1 1 41 ASN HB2 H -4.001 -6.709 1.195 1.00 . A A . 41 ASN HB2 1 1
1 587 1 1 41 ASN HB3 H -3.073 -7.285 2.523 1.00 . A A . 41 ASN HB3 1 1
1 588 1 1 41 ASN HD21 H -6.528 -7.891 2.939 1.00 . A A . 41 ASN HD21 1 1
1 589 1 1 41 ASN HD22 H -6.404 -9.580 2.508 1.00 . A A . 41 ASN HD22 1 1
1 590 1 1 41 ASN N N -5.863 -5.345 2.571 1.00 . A A . 41 ASN N 1 1
1 591 1 1 41 ASN ND2 N -5.991 -8.661 2.551 1.00 . A A . 41 ASN ND2 1 1
1 592 1 1 41 ASN O O -3.713 -3.873 3.132 1.00 . A A . 41 ASN O 1 1
1 593 1 1 41 ASN OD1 O -4.095 -9.455 1.745 1.00 . A A . 41 ASN OD1 1 1
1 594 1 1 42 ALA C C -0.766 -3.839 4.006 1.00 . A A . 42 ALA C 1 1
1 595 1 1 42 ALA CA C -1.659 -4.663 4.934 1.00 . A A . 42 ALA CA 1 1
1 596 1 1 42 ALA CB C -0.805 -5.530 5.856 1.00 . A A . 42 ALA CB 1 1
1 597 1 1 42 ALA H H -2.767 -6.453 4.653 1.00 . A A . 42 ALA H 1 1
1 598 1 1 42 ALA HA H -2.172 -3.944 5.573 1.00 . A A . 42 ALA HA 1 1
1 599 1 1 42 ALA HB1 H -0.167 -4.887 6.461 1.00 . A A . 42 ALA HB1 1 1
1 600 1 1 42 ALA HB2 H -1.451 -6.102 6.521 1.00 . A A . 42 ALA HB2 1 1
1 601 1 1 42 ALA HB3 H -0.173 -6.184 5.259 1.00 . A A . 42 ALA HB3 1 1
1 602 1 1 42 ALA N N -2.708 -5.482 4.355 1.00 . A A . 42 ALA N 1 1
1 603 1 1 42 ALA O O -0.154 -2.913 4.536 1.00 . A A . 42 ALA O 1 1
1 604 1 1 43 ASN C C -0.211 -1.779 1.782 1.00 . A A . 43 ASN C 1 1
1 605 1 1 43 ASN CA C 0.254 -3.236 1.887 1.00 . A A . 43 ASN CA 1 1
1 606 1 1 43 ASN CB C 0.547 -3.785 0.474 1.00 . A A . 43 ASN CB 1 1
1 607 1 1 43 ASN CG C -0.324 -3.205 -0.645 1.00 . A A . 43 ASN CG 1 1
1 608 1 1 43 ASN H H -1.155 -4.854 2.239 1.00 . A A . 43 ASN H 1 1
1 609 1 1 43 ASN HA H 1.206 -3.211 2.419 1.00 . A A . 43 ASN HA 1 1
1 610 1 1 43 ASN HB2 H 1.562 -3.471 0.252 1.00 . A A . 43 ASN HB2 1 1
1 611 1 1 43 ASN HB3 H 0.507 -4.873 0.464 1.00 . A A . 43 ASN HB3 1 1
1 612 1 1 43 ASN HD21 H 1.036 -3.582 -2.131 1.00 . A A . 43 ASN HD21 1 1
1 613 1 1 43 ASN HD22 H -0.464 -2.796 -2.568 1.00 . A A . 43 ASN HD22 1 1
1 614 1 1 43 ASN N N -0.646 -4.091 2.690 1.00 . A A . 43 ASN N 1 1
1 615 1 1 43 ASN ND2 N 0.171 -3.132 -1.864 1.00 . A A . 43 ASN ND2 1 1
1 616 1 1 43 ASN O O 0.508 -0.961 1.212 1.00 . A A . 43 ASN O 1 1
1 617 1 1 43 ASN OD1 O -1.485 -2.863 -0.456 1.00 . A A . 43 ASN OD1 1 1
1 618 1 1 44 ARG C C -1.362 0.764 3.268 1.00 . A A . 44 ARG C 1 1
1 619 1 1 44 ARG CA C -1.991 -0.145 2.218 1.00 . A A . 44 ARG CA 1 1
1 620 1 1 44 ARG CB C -3.496 -0.309 2.443 1.00 . A A . 44 ARG CB 1 1
1 621 1 1 44 ARG CD C -4.575 1.446 3.945 1.00 . A A . 44 ARG CD 1 1
1 622 1 1 44 ARG CG C -4.227 1.034 2.511 1.00 . A A . 44 ARG CG 1 1
1 623 1 1 44 ARG CZ C -6.503 2.751 4.871 1.00 . A A . 44 ARG CZ 1 1
1 624 1 1 44 ARG H H -1.956 -2.197 2.709 1.00 . A A . 44 ARG H 1 1
1 625 1 1 44 ARG HA H -1.809 0.265 1.225 1.00 . A A . 44 ARG HA 1 1
1 626 1 1 44 ARG HB2 H -3.895 -0.884 1.609 1.00 . A A . 44 ARG HB2 1 1
1 627 1 1 44 ARG HB3 H -3.679 -0.882 3.355 1.00 . A A . 44 ARG HB3 1 1
1 628 1 1 44 ARG HD2 H -4.999 0.582 4.456 1.00 . A A . 44 ARG HD2 1 1
1 629 1 1 44 ARG HD3 H -3.678 1.768 4.474 1.00 . A A . 44 ARG HD3 1 1
1 630 1 1 44 ARG HE H -5.644 3.047 3.074 1.00 . A A . 44 ARG HE 1 1
1 631 1 1 44 ARG HG2 H -3.623 1.799 2.034 1.00 . A A . 44 ARG HG2 1 1
1 632 1 1 44 ARG HG3 H -5.143 0.947 1.941 1.00 . A A . 44 ARG HG3 1 1
1 633 1 1 44 ARG HH11 H -5.645 1.554 6.289 1.00 . A A . 44 ARG HH11 1 1
1 634 1 1 44 ARG HH12 H -7.161 2.274 6.766 1.00 . A A . 44 ARG HH12 1 1
1 635 1 1 44 ARG HH21 H -7.505 4.059 3.688 1.00 . A A . 44 ARG HH21 1 1
1 636 1 1 44 ARG HH22 H -8.267 3.778 5.221 1.00 . A A . 44 ARG HH22 1 1
1 637 1 1 44 ARG N N -1.419 -1.470 2.255 1.00 . A A . 44 ARG N 1 1
1 638 1 1 44 ARG NE N -5.570 2.527 3.943 1.00 . A A . 44 ARG NE 1 1
1 639 1 1 44 ARG NH1 N -6.442 2.146 6.051 1.00 . A A . 44 ARG NH1 1 1
1 640 1 1 44 ARG NH2 N -7.503 3.578 4.577 1.00 . A A . 44 ARG NH2 1 1
1 641 1 1 44 ARG O O -1.337 0.416 4.449 1.00 . A A . 44 ARG O 1 1
1 642 1 1 45 PHE C C -1.186 4.321 3.534 1.00 . A A . 45 PHE C 1 1
1 643 1 1 45 PHE CA C -0.395 3.023 3.669 1.00 . A A . 45 PHE CA 1 1
1 644 1 1 45 PHE CB C 1.052 3.277 3.234 1.00 . A A . 45 PHE CB 1 1
1 645 1 1 45 PHE CD1 C 2.540 2.090 4.865 1.00 . A A . 45 PHE CD1 1 1
1 646 1 1 45 PHE CD2 C 2.195 1.116 2.660 1.00 . A A . 45 PHE CD2 1 1
1 647 1 1 45 PHE CE1 C 3.322 0.994 5.233 1.00 . A A . 45 PHE CE1 1 1
1 648 1 1 45 PHE CE2 C 2.991 0.023 3.022 1.00 . A A . 45 PHE CE2 1 1
1 649 1 1 45 PHE CG C 1.967 2.143 3.586 1.00 . A A . 45 PHE CG 1 1
1 650 1 1 45 PHE CZ C 3.574 -0.021 4.299 1.00 . A A . 45 PHE CZ 1 1
1 651 1 1 45 PHE H H -1.045 2.155 1.856 1.00 . A A . 45 PHE H 1 1
1 652 1 1 45 PHE HA H -0.409 2.704 4.710 1.00 . A A . 45 PHE HA 1 1
1 653 1 1 45 PHE HB2 H 1.088 3.443 2.159 1.00 . A A . 45 PHE HB2 1 1
1 654 1 1 45 PHE HB3 H 1.432 4.176 3.720 1.00 . A A . 45 PHE HB3 1 1
1 655 1 1 45 PHE HD1 H 2.368 2.870 5.584 1.00 . A A . 45 PHE HD1 1 1
1 656 1 1 45 PHE HD2 H 1.742 1.149 1.678 1.00 . A A . 45 PHE HD2 1 1
1 657 1 1 45 PHE HE1 H 3.701 0.934 6.242 1.00 . A A . 45 PHE HE1 1 1
1 658 1 1 45 PHE HE2 H 3.135 -0.780 2.312 1.00 . A A . 45 PHE HE2 1 1
1 659 1 1 45 PHE HZ H 4.199 -0.848 4.578 1.00 . A A . 45 PHE HZ 1 1
1 660 1 1 45 PHE N N -0.991 1.974 2.850 1.00 . A A . 45 PHE N 1 1
1 661 1 1 45 PHE O O -2.021 4.459 2.643 1.00 . A A . 45 PHE O 1 1
1 662 1 1 46 ARG C C -0.608 7.655 3.812 1.00 . A A . 46 ARG C 1 1
1 663 1 1 46 ARG CA C -1.536 6.618 4.430 1.00 . A A . 46 ARG CA 1 1
1 664 1 1 46 ARG CB C -2.034 7.037 5.830 1.00 . A A . 46 ARG CB 1 1
1 665 1 1 46 ARG CD C 0.309 6.834 6.984 1.00 . A A . 46 ARG CD 1 1
1 666 1 1 46 ARG CG C -1.207 6.607 7.051 1.00 . A A . 46 ARG CG 1 1
1 667 1 1 46 ARG CZ C 1.255 8.894 8.036 1.00 . A A . 46 ARG CZ 1 1
1 668 1 1 46 ARG H H -0.195 5.067 5.084 1.00 . A A . 46 ARG H 1 1
1 669 1 1 46 ARG HA H -2.416 6.589 3.783 1.00 . A A . 46 ARG HA 1 1
1 670 1 1 46 ARG HB2 H -2.151 8.121 5.855 1.00 . A A . 46 ARG HB2 1 1
1 671 1 1 46 ARG HB3 H -3.032 6.620 5.961 1.00 . A A . 46 ARG HB3 1 1
1 672 1 1 46 ARG HD2 H 0.747 6.318 7.837 1.00 . A A . 46 ARG HD2 1 1
1 673 1 1 46 ARG HD3 H 0.745 6.371 6.098 1.00 . A A . 46 ARG HD3 1 1
1 674 1 1 46 ARG HE H 0.624 8.727 6.107 1.00 . A A . 46 ARG HE 1 1
1 675 1 1 46 ARG HG2 H -1.586 7.138 7.921 1.00 . A A . 46 ARG HG2 1 1
1 676 1 1 46 ARG HG3 H -1.398 5.549 7.225 1.00 . A A . 46 ARG HG3 1 1
1 677 1 1 46 ARG HH11 H 1.191 7.313 9.373 1.00 . A A . 46 ARG HH11 1 1
1 678 1 1 46 ARG HH12 H 1.912 8.757 9.972 1.00 . A A . 46 ARG HH12 1 1
1 679 1 1 46 ARG HH21 H 1.345 10.700 7.076 1.00 . A A . 46 ARG HH21 1 1
1 680 1 1 46 ARG HH22 H 2.148 10.659 8.619 1.00 . A A . 46 ARG HH22 1 1
1 681 1 1 46 ARG N N -0.908 5.291 4.404 1.00 . A A . 46 ARG N 1 1
1 682 1 1 46 ARG NE N 0.678 8.257 7.006 1.00 . A A . 46 ARG NE 1 1
1 683 1 1 46 ARG NH1 N 1.479 8.274 9.189 1.00 . A A . 46 ARG NH1 1 1
1 684 1 1 46 ARG NH2 N 1.627 10.161 7.900 1.00 . A A . 46 ARG NH2 1 1
1 685 1 1 46 ARG O O -1.023 8.781 3.553 1.00 . A A . 46 ARG O 1 1
1 686 1 1 47 THR C C 2.769 7.407 2.391 1.00 . A A . 47 THR C 1 1
1 687 1 1 47 THR CA C 1.617 8.203 2.989 1.00 . A A . 47 THR CA 1 1
1 688 1 1 47 THR CB C 2.087 9.274 3.982 1.00 . A A . 47 THR CB 1 1
1 689 1 1 47 THR CG2 C 3.063 8.684 5.002 1.00 . A A . 47 THR CG2 1 1
1 690 1 1 47 THR H H 0.986 6.392 3.839 1.00 . A A . 47 THR H 1 1
1 691 1 1 47 THR HA H 1.101 8.688 2.182 1.00 . A A . 47 THR HA 1 1
1 692 1 1 47 THR HB H 1.228 9.680 4.511 1.00 . A A . 47 THR HB 1 1
1 693 1 1 47 THR HG1 H 2.034 10.888 2.876 1.00 . A A . 47 THR HG1 1 1
1 694 1 1 47 THR HG21 H 2.676 7.760 5.424 1.00 . A A . 47 THR HG21 1 1
1 695 1 1 47 THR HG22 H 3.280 9.404 5.789 1.00 . A A . 47 THR HG22 1 1
1 696 1 1 47 THR HG23 H 3.986 8.430 4.507 1.00 . A A . 47 THR HG23 1 1
1 697 1 1 47 THR N N 0.663 7.316 3.609 1.00 . A A . 47 THR N 1 1
1 698 1 1 47 THR O O 3.068 6.297 2.848 1.00 . A A . 47 THR O 1 1
1 699 1 1 47 THR OG1 O 2.719 10.323 3.290 1.00 . A A . 47 THR OG1 1 1
1 700 1 1 48 ILE C C 5.743 7.394 1.725 1.00 . A A . 48 ILE C 1 1
1 701 1 1 48 ILE CA C 4.566 7.369 0.745 1.00 . A A . 48 ILE CA 1 1
1 702 1 1 48 ILE CB C 4.903 8.035 -0.606 1.00 . A A . 48 ILE CB 1 1
1 703 1 1 48 ILE CD1 C 6.372 7.643 -2.683 1.00 . A A . 48 ILE CD1 1 1
1 704 1 1 48 ILE CG1 C 6.187 7.402 -1.182 1.00 . A A . 48 ILE CG1 1 1
1 705 1 1 48 ILE CG2 C 5.005 9.571 -0.526 1.00 . A A . 48 ILE CG2 1 1
1 706 1 1 48 ILE H H 3.133 8.901 1.052 1.00 . A A . 48 ILE H 1 1
1 707 1 1 48 ILE HA H 4.315 6.331 0.536 1.00 . A A . 48 ILE HA 1 1
1 708 1 1 48 ILE HB H 4.087 7.784 -1.280 1.00 . A A . 48 ILE HB 1 1
1 709 1 1 48 ILE HD11 H 5.474 7.341 -3.221 1.00 . A A . 48 ILE HD11 1 1
1 710 1 1 48 ILE HD12 H 6.575 8.695 -2.877 1.00 . A A . 48 ILE HD12 1 1
1 711 1 1 48 ILE HD13 H 7.210 7.048 -3.043 1.00 . A A . 48 ILE HD13 1 1
1 712 1 1 48 ILE HG12 H 7.061 7.751 -0.633 1.00 . A A . 48 ILE HG12 1 1
1 713 1 1 48 ILE HG13 H 6.147 6.329 -1.020 1.00 . A A . 48 ILE HG13 1 1
1 714 1 1 48 ILE HG21 H 5.799 9.867 0.163 1.00 . A A . 48 ILE HG21 1 1
1 715 1 1 48 ILE HG22 H 5.230 9.984 -1.510 1.00 . A A . 48 ILE HG22 1 1
1 716 1 1 48 ILE HG23 H 4.063 10.010 -0.200 1.00 . A A . 48 ILE HG23 1 1
1 717 1 1 48 ILE N N 3.420 7.989 1.383 1.00 . A A . 48 ILE N 1 1
1 718 1 1 48 ILE O O 6.619 6.549 1.627 1.00 . A A . 48 ILE O 1 1
1 719 1 1 49 ASP C C 6.907 7.184 4.555 1.00 . A A . 49 ASP C 1 1
1 720 1 1 49 ASP CA C 6.848 8.427 3.665 1.00 . A A . 49 ASP CA 1 1
1 721 1 1 49 ASP CB C 6.680 9.696 4.500 1.00 . A A . 49 ASP CB 1 1
1 722 1 1 49 ASP CG C 7.704 9.748 5.631 1.00 . A A . 49 ASP CG 1 1
1 723 1 1 49 ASP H H 5.026 8.997 2.718 1.00 . A A . 49 ASP H 1 1
1 724 1 1 49 ASP HA H 7.798 8.514 3.152 1.00 . A A . 49 ASP HA 1 1
1 725 1 1 49 ASP HB2 H 6.811 10.565 3.855 1.00 . A A . 49 ASP HB2 1 1
1 726 1 1 49 ASP HB3 H 5.680 9.736 4.927 1.00 . A A . 49 ASP HB3 1 1
1 727 1 1 49 ASP N N 5.776 8.324 2.679 1.00 . A A . 49 ASP N 1 1
1 728 1 1 49 ASP O O 7.984 6.728 4.915 1.00 . A A . 49 ASP O 1 1
1 729 1 1 49 ASP OD1 O 8.920 9.703 5.351 1.00 . A A . 49 ASP OD1 1 1
1 730 1 1 49 ASP OD2 O 7.277 9.889 6.806 1.00 . A A . 49 ASP OD2 1 1
1 731 1 1 50 GLU C C 5.959 4.247 4.872 1.00 . A A . 50 GLU C 1 1
1 732 1 1 50 GLU CA C 5.644 5.441 5.747 1.00 . A A . 50 GLU CA 1 1
1 733 1 1 50 GLU CB C 4.215 5.323 6.290 1.00 . A A . 50 GLU CB 1 1
1 734 1 1 50 GLU CD C 4.411 5.596 8.783 1.00 . A A . 50 GLU CD 1 1
1 735 1 1 50 GLU CG C 3.979 6.256 7.481 1.00 . A A . 50 GLU CG 1 1
1 736 1 1 50 GLU H H 4.883 7.003 4.588 1.00 . A A . 50 GLU H 1 1
1 737 1 1 50 GLU HA H 6.356 5.497 6.571 1.00 . A A . 50 GLU HA 1 1
1 738 1 1 50 GLU HB2 H 3.501 5.558 5.498 1.00 . A A . 50 GLU HB2 1 1
1 739 1 1 50 GLU HB3 H 4.033 4.296 6.607 1.00 . A A . 50 GLU HB3 1 1
1 740 1 1 50 GLU HG2 H 4.505 7.202 7.345 1.00 . A A . 50 GLU HG2 1 1
1 741 1 1 50 GLU HG3 H 2.917 6.470 7.542 1.00 . A A . 50 GLU HG3 1 1
1 742 1 1 50 GLU N N 5.751 6.620 4.913 1.00 . A A . 50 GLU N 1 1
1 743 1 1 50 GLU O O 6.757 3.389 5.249 1.00 . A A . 50 GLU O 1 1
1 744 1 1 50 GLU OE1 O 5.629 5.479 9.035 1.00 . A A . 50 GLU OE1 1 1
1 745 1 1 50 GLU OE2 O 3.520 5.142 9.539 1.00 . A A . 50 GLU OE2 1 1
1 746 1 1 51 CYS C C 6.976 2.973 2.357 1.00 . A A . 51 CYS C 1 1
1 747 1 1 51 CYS CA C 5.503 3.159 2.736 1.00 . A A . 51 CYS CA 1 1
1 748 1 1 51 CYS CB C 4.585 3.435 1.534 1.00 . A A . 51 CYS CB 1 1
1 749 1 1 51 CYS H H 4.683 4.977 3.474 1.00 . A A . 51 CYS H 1 1
1 750 1 1 51 CYS HA H 5.177 2.255 3.229 1.00 . A A . 51 CYS HA 1 1
1 751 1 1 51 CYS HB2 H 3.557 3.361 1.871 1.00 . A A . 51 CYS HB2 1 1
1 752 1 1 51 CYS HB3 H 4.769 4.443 1.175 1.00 . A A . 51 CYS HB3 1 1
1 753 1 1 51 CYS N N 5.328 4.223 3.695 1.00 . A A . 51 CYS N 1 1
1 754 1 1 51 CYS O O 7.492 1.853 2.398 1.00 . A A . 51 CYS O 1 1
1 755 1 1 51 CYS SG S 4.699 2.323 0.126 1.00 . A A . 51 CYS SG 1 1
1 756 1 1 52 ASN C C 9.914 3.621 2.799 1.00 . A A . 52 ASN C 1 1
1 757 1 1 52 ASN CA C 9.056 3.986 1.605 1.00 . A A . 52 ASN CA 1 1
1 758 1 1 52 ASN CB C 9.498 5.221 0.794 1.00 . A A . 52 ASN CB 1 1
1 759 1 1 52 ASN CG C 10.089 6.387 1.574 1.00 . A A . 52 ASN CG 1 1
1 760 1 1 52 ASN H H 7.225 4.958 1.993 1.00 . A A . 52 ASN H 1 1
1 761 1 1 52 ASN HA H 9.108 3.151 0.921 1.00 . A A . 52 ASN HA 1 1
1 762 1 1 52 ASN HB2 H 10.269 4.902 0.096 1.00 . A A . 52 ASN HB2 1 1
1 763 1 1 52 ASN HB3 H 8.651 5.577 0.203 1.00 . A A . 52 ASN HB3 1 1
1 764 1 1 52 ASN HD21 H 8.444 7.489 1.226 1.00 . A A . 52 ASN HD21 1 1
1 765 1 1 52 ASN HD22 H 9.729 8.336 2.062 1.00 . A A . 52 ASN HD22 1 1
1 766 1 1 52 ASN N N 7.670 4.052 2.004 1.00 . A A . 52 ASN N 1 1
1 767 1 1 52 ASN ND2 N 9.379 7.494 1.609 1.00 . A A . 52 ASN ND2 1 1
1 768 1 1 52 ASN O O 10.543 2.566 2.783 1.00 . A A . 52 ASN O 1 1
1 769 1 1 52 ASN OD1 O 11.189 6.321 2.112 1.00 . A A . 52 ASN OD1 1 1
1 770 1 1 53 ARG C C 10.525 2.663 5.626 1.00 . A A . 53 ARG C 1 1
1 771 1 1 53 ARG CA C 10.635 4.083 5.069 1.00 . A A . 53 ARG CA 1 1
1 772 1 1 53 ARG CB C 10.457 5.145 6.167 1.00 . A A . 53 ARG CB 1 1
1 773 1 1 53 ARG CD C 9.071 6.093 8.082 1.00 . A A . 53 ARG CD 1 1
1 774 1 1 53 ARG CG C 9.287 4.907 7.135 1.00 . A A . 53 ARG CG 1 1
1 775 1 1 53 ARG CZ C 10.334 7.130 9.993 1.00 . A A . 53 ARG CZ 1 1
1 776 1 1 53 ARG H H 9.275 5.229 3.807 1.00 . A A . 53 ARG H 1 1
1 777 1 1 53 ARG HA H 11.650 4.172 4.694 1.00 . A A . 53 ARG HA 1 1
1 778 1 1 53 ARG HB2 H 11.371 5.148 6.757 1.00 . A A . 53 ARG HB2 1 1
1 779 1 1 53 ARG HB3 H 10.340 6.124 5.699 1.00 . A A . 53 ARG HB3 1 1
1 780 1 1 53 ARG HD2 H 8.893 6.996 7.494 1.00 . A A . 53 ARG HD2 1 1
1 781 1 1 53 ARG HD3 H 8.191 5.896 8.693 1.00 . A A . 53 ARG HD3 1 1
1 782 1 1 53 ARG HE H 11.039 5.702 8.764 1.00 . A A . 53 ARG HE 1 1
1 783 1 1 53 ARG HG2 H 8.383 4.755 6.558 1.00 . A A . 53 ARG HG2 1 1
1 784 1 1 53 ARG HG3 H 9.471 4.010 7.728 1.00 . A A . 53 ARG HG3 1 1
1 785 1 1 53 ARG HH11 H 8.357 7.728 9.992 1.00 . A A . 53 ARG HH11 1 1
1 786 1 1 53 ARG HH12 H 9.366 8.516 11.151 1.00 . A A . 53 ARG HH12 1 1
1 787 1 1 53 ARG HH21 H 12.347 6.875 10.168 1.00 . A A . 53 ARG HH21 1 1
1 788 1 1 53 ARG HH22 H 11.669 7.808 11.446 1.00 . A A . 53 ARG HH22 1 1
1 789 1 1 53 ARG N N 9.812 4.371 3.895 1.00 . A A . 53 ARG N 1 1
1 790 1 1 53 ARG NE N 10.235 6.293 8.959 1.00 . A A . 53 ARG NE 1 1
1 791 1 1 53 ARG NH1 N 9.281 7.822 10.416 1.00 . A A . 53 ARG NH1 1 1
1 792 1 1 53 ARG NH2 N 11.506 7.255 10.605 1.00 . A A . 53 ARG NH2 1 1
1 793 1 1 53 ARG O O 11.493 2.168 6.203 1.00 . A A . 53 ARG O 1 1
1 794 1 1 54 THR C C 9.438 -0.498 4.983 1.00 . A A . 54 THR C 1 1
1 795 1 1 54 THR CA C 9.211 0.636 5.997 1.00 . A A . 54 THR CA 1 1
1 796 1 1 54 THR CB C 7.842 0.600 6.695 1.00 . A A . 54 THR CB 1 1
1 797 1 1 54 THR CG2 C 6.686 0.396 5.725 1.00 . A A . 54 THR CG2 1 1
1 798 1 1 54 THR H H 8.613 2.428 4.992 1.00 . A A . 54 THR H 1 1
1 799 1 1 54 THR HA H 9.946 0.494 6.786 1.00 . A A . 54 THR HA 1 1
1 800 1 1 54 THR HB H 7.698 1.561 7.188 1.00 . A A . 54 THR HB 1 1
1 801 1 1 54 THR HG1 H 8.480 -0.315 8.311 1.00 . A A . 54 THR HG1 1 1
1 802 1 1 54 THR HG21 H 6.529 -0.675 5.565 1.00 . A A . 54 THR HG21 1 1
1 803 1 1 54 THR HG22 H 6.875 0.889 4.772 1.00 . A A . 54 THR HG22 1 1
1 804 1 1 54 THR HG23 H 5.809 0.861 6.159 1.00 . A A . 54 THR HG23 1 1
1 805 1 1 54 THR N N 9.389 1.983 5.469 1.00 . A A . 54 THR N 1 1
1 806 1 1 54 THR O O 9.689 -1.618 5.437 1.00 . A A . 54 THR O 1 1
1 807 1 1 54 THR OG1 O 7.740 -0.390 7.699 1.00 . A A . 54 THR OG1 1 1
1 808 1 1 55 CYS C C 10.516 -1.008 1.518 1.00 . A A . 55 CYS C 1 1
1 809 1 1 55 CYS CA C 9.582 -1.335 2.675 1.00 . A A . 55 CYS CA 1 1
1 810 1 1 55 CYS CB C 8.208 -1.792 2.170 1.00 . A A . 55 CYS CB 1 1
1 811 1 1 55 CYS H H 9.195 0.672 3.324 1.00 . A A . 55 CYS H 1 1
1 812 1 1 55 CYS HA H 10.043 -2.185 3.177 1.00 . A A . 55 CYS HA 1 1
1 813 1 1 55 CYS HB2 H 7.750 -0.970 1.628 1.00 . A A . 55 CYS HB2 1 1
1 814 1 1 55 CYS HB3 H 8.335 -2.624 1.476 1.00 . A A . 55 CYS HB3 1 1
1 815 1 1 55 CYS N N 9.403 -0.260 3.660 1.00 . A A . 55 CYS N 1 1
1 816 1 1 55 CYS O O 10.957 -1.940 0.845 1.00 . A A . 55 CYS O 1 1
1 817 1 1 55 CYS SG S 7.159 -2.326 3.551 1.00 . A A . 55 CYS SG 1 1
1 818 1 1 56 VAL C C 13.115 0.384 0.754 1.00 . A A . 56 VAL C 1 1
1 819 1 1 56 VAL CA C 11.724 0.612 0.153 1.00 . A A . 56 VAL CA 1 1
1 820 1 1 56 VAL CB C 11.448 2.037 -0.351 1.00 . A A . 56 VAL CB 1 1
1 821 1 1 56 VAL CG1 C 12.531 2.631 -1.241 1.00 . A A . 56 VAL CG1 1 1
1 822 1 1 56 VAL CG2 C 10.132 2.066 -1.143 1.00 . A A . 56 VAL CG2 1 1
1 823 1 1 56 VAL H H 10.409 0.997 1.808 1.00 . A A . 56 VAL H 1 1
1 824 1 1 56 VAL HA H 11.598 -0.071 -0.687 1.00 . A A . 56 VAL HA 1 1
1 825 1 1 56 VAL HB H 11.371 2.694 0.499 1.00 . A A . 56 VAL HB 1 1
1 826 1 1 56 VAL HG11 H 12.225 3.635 -1.521 1.00 . A A . 56 VAL HG11 1 1
1 827 1 1 56 VAL HG12 H 13.470 2.704 -0.699 1.00 . A A . 56 VAL HG12 1 1
1 828 1 1 56 VAL HG13 H 12.659 2.027 -2.134 1.00 . A A . 56 VAL HG13 1 1
1 829 1 1 56 VAL HG21 H 10.218 1.452 -2.037 1.00 . A A . 56 VAL HG21 1 1
1 830 1 1 56 VAL HG22 H 9.305 1.698 -0.541 1.00 . A A . 56 VAL HG22 1 1
1 831 1 1 56 VAL HG23 H 9.899 3.086 -1.441 1.00 . A A . 56 VAL HG23 1 1
1 832 1 1 56 VAL N N 10.797 0.256 1.225 1.00 . A A . 56 VAL N 1 1
1 833 1 1 56 VAL O O 13.650 1.232 1.478 1.00 . A A . 56 VAL O 1 1
1 834 1 1 57 GLY C C 16.018 -0.712 0.089 1.00 . A A . 57 GLY C 1 1
1 835 1 1 57 GLY CA C 14.949 -1.242 1.018 1.00 . A A . 57 GLY CA 1 1
1 836 1 1 57 GLY H H 13.169 -1.492 -0.054 1.00 . A A . 57 GLY H 1 1
1 837 1 1 57 GLY HA2 H 15.113 -0.873 2.027 1.00 . A A . 57 GLY HA2 1 1
1 838 1 1 57 GLY HA3 H 14.997 -2.330 1.026 1.00 . A A . 57 GLY HA3 1 1
1 839 1 1 57 GLY N N 13.645 -0.824 0.544 1.00 . A A . 57 GLY N 1 1
1 840 1 1 57 GLY O O 17.126 -0.406 0.584 1.00 . A A . 57 GLY O 1 1
2 841 1 1 1 ARG C C 10.202 -6.250 3.444 1.00 . A A . 1 ARG C 1 1
2 842 1 1 1 ARG CA C 11.111 -5.216 2.763 1.00 . A A . 1 ARG CA 1 1
2 843 1 1 1 ARG CB C 10.903 -5.188 1.233 1.00 . A A . 1 ARG CB 1 1
2 844 1 1 1 ARG CD C 11.855 -5.118 -1.093 1.00 . A A . 1 ARG CD 1 1
2 845 1 1 1 ARG CG C 12.121 -4.795 0.377 1.00 . A A . 1 ARG CG 1 1
2 846 1 1 1 ARG CZ C 12.984 -4.682 -3.288 1.00 . A A . 1 ARG CZ 1 1
2 847 1 1 1 ARG H1 H 13.184 -4.918 2.857 1.00 . A A . 1 ARG H1 1 1
2 848 1 1 1 ARG HA H 10.892 -4.218 3.163 1.00 . A A . 1 ARG HA 1 1
2 849 1 1 1 ARG HB2 H 10.573 -6.177 0.905 1.00 . A A . 1 ARG HB2 1 1
2 850 1 1 1 ARG HB3 H 10.103 -4.473 1.028 1.00 . A A . 1 ARG HB3 1 1
2 851 1 1 1 ARG HD2 H 11.925 -6.198 -1.197 1.00 . A A . 1 ARG HD2 1 1
2 852 1 1 1 ARG HD3 H 10.851 -4.809 -1.380 1.00 . A A . 1 ARG HD3 1 1
2 853 1 1 1 ARG HE H 13.595 -3.961 -1.516 1.00 . A A . 1 ARG HE 1 1
2 854 1 1 1 ARG HG2 H 12.348 -3.740 0.510 1.00 . A A . 1 ARG HG2 1 1
2 855 1 1 1 ARG HG3 H 12.991 -5.378 0.659 1.00 . A A . 1 ARG HG3 1 1
2 856 1 1 1 ARG HH11 H 11.577 -6.157 -3.409 1.00 . A A . 1 ARG HH11 1 1
2 857 1 1 1 ARG HH12 H 12.361 -5.796 -4.915 1.00 . A A . 1 ARG HH12 1 1
2 858 1 1 1 ARG HH21 H 14.553 -3.363 -3.476 1.00 . A A . 1 ARG HH21 1 1
2 859 1 1 1 ARG HH22 H 14.027 -4.131 -4.943 1.00 . A A . 1 ARG HH22 1 1
2 860 1 1 1 ARG N N 12.486 -5.582 3.124 1.00 . A A . 1 ARG N 1 1
2 861 1 1 1 ARG NE N 12.850 -4.487 -1.969 1.00 . A A . 1 ARG NE 1 1
2 862 1 1 1 ARG NH1 N 12.227 -5.573 -3.929 1.00 . A A . 1 ARG NH1 1 1
2 863 1 1 1 ARG NH2 N 13.881 -3.965 -3.952 1.00 . A A . 1 ARG NH2 1 1
2 864 1 1 1 ARG O O 10.350 -7.445 3.175 1.00 . A A . 1 ARG O 1 1
2 865 1 1 2 PRO C C 7.407 -7.416 4.115 1.00 . A A . 2 PRO C 1 1
2 866 1 1 2 PRO CA C 8.420 -6.759 5.059 1.00 . A A . 2 PRO CA 1 1
2 867 1 1 2 PRO CB C 7.756 -5.914 6.142 1.00 . A A . 2 PRO CB 1 1
2 868 1 1 2 PRO CD C 9.053 -4.468 4.750 1.00 . A A . 2 PRO CD 1 1
2 869 1 1 2 PRO CG C 7.751 -4.508 5.545 1.00 . A A . 2 PRO CG 1 1
2 870 1 1 2 PRO HA H 9.013 -7.541 5.535 1.00 . A A . 2 PRO HA 1 1
2 871 1 1 2 PRO HB2 H 6.756 -6.277 6.360 1.00 . A A . 2 PRO HB2 1 1
2 872 1 1 2 PRO HB3 H 8.368 -5.922 7.046 1.00 . A A . 2 PRO HB3 1 1
2 873 1 1 2 PRO HD2 H 8.970 -3.797 3.892 1.00 . A A . 2 PRO HD2 1 1
2 874 1 1 2 PRO HD3 H 9.865 -4.135 5.395 1.00 . A A . 2 PRO HD3 1 1
2 875 1 1 2 PRO HG2 H 6.902 -4.404 4.870 1.00 . A A . 2 PRO HG2 1 1
2 876 1 1 2 PRO HG3 H 7.731 -3.736 6.313 1.00 . A A . 2 PRO HG3 1 1
2 877 1 1 2 PRO N N 9.305 -5.841 4.352 1.00 . A A . 2 PRO N 1 1
2 878 1 1 2 PRO O O 6.959 -6.814 3.136 1.00 . A A . 2 PRO O 1 1
2 879 1 1 3 ARG C C 4.656 -8.775 3.583 1.00 . A A . 3 ARG C 1 1
2 880 1 1 3 ARG CA C 6.046 -9.401 3.613 1.00 . A A . 3 ARG CA 1 1
2 881 1 1 3 ARG CB C 6.035 -10.876 4.053 1.00 . A A . 3 ARG CB 1 1
2 882 1 1 3 ARG CD C 3.853 -11.810 4.995 1.00 . A A . 3 ARG CD 1 1
2 883 1 1 3 ARG CG C 5.223 -11.193 5.324 1.00 . A A . 3 ARG CG 1 1
2 884 1 1 3 ARG CZ C 4.102 -14.285 5.356 1.00 . A A . 3 ARG CZ 1 1
2 885 1 1 3 ARG H H 7.387 -9.084 5.255 1.00 . A A . 3 ARG H 1 1
2 886 1 1 3 ARG HA H 6.426 -9.382 2.589 1.00 . A A . 3 ARG HA 1 1
2 887 1 1 3 ARG HB2 H 5.660 -11.477 3.223 1.00 . A A . 3 ARG HB2 1 1
2 888 1 1 3 ARG HB3 H 7.067 -11.182 4.223 1.00 . A A . 3 ARG HB3 1 1
2 889 1 1 3 ARG HD2 H 3.209 -11.760 5.873 1.00 . A A . 3 ARG HD2 1 1
2 890 1 1 3 ARG HD3 H 3.376 -11.235 4.200 1.00 . A A . 3 ARG HD3 1 1
2 891 1 1 3 ARG HE H 3.992 -13.358 3.549 1.00 . A A . 3 ARG HE 1 1
2 892 1 1 3 ARG HG2 H 5.791 -11.894 5.938 1.00 . A A . 3 ARG HG2 1 1
2 893 1 1 3 ARG HG3 H 5.082 -10.289 5.917 1.00 . A A . 3 ARG HG3 1 1
2 894 1 1 3 ARG HH11 H 4.075 -13.219 7.115 1.00 . A A . 3 ARG HH11 1 1
2 895 1 1 3 ARG HH12 H 4.300 -14.925 7.305 1.00 . A A . 3 ARG HH12 1 1
2 896 1 1 3 ARG HH21 H 4.108 -15.658 3.826 1.00 . A A . 3 ARG HH21 1 1
2 897 1 1 3 ARG HH22 H 4.204 -16.341 5.411 1.00 . A A . 3 ARG HH22 1 1
2 898 1 1 3 ARG N N 6.993 -8.643 4.432 1.00 . A A . 3 ARG N 1 1
2 899 1 1 3 ARG NE N 3.972 -13.214 4.563 1.00 . A A . 3 ARG NE 1 1
2 900 1 1 3 ARG NH1 N 4.167 -14.135 6.675 1.00 . A A . 3 ARG NH1 1 1
2 901 1 1 3 ARG NH2 N 4.173 -15.505 4.836 1.00 . A A . 3 ARG NH2 1 1
2 902 1 1 3 ARG O O 3.901 -9.004 2.646 1.00 . A A . 3 ARG O 1 1
2 903 1 1 4 PHE C C 2.875 -6.297 3.464 1.00 . A A . 4 PHE C 1 1
2 904 1 1 4 PHE CA C 2.980 -7.341 4.587 1.00 . A A . 4 PHE CA 1 1
2 905 1 1 4 PHE CB C 2.681 -6.754 5.973 1.00 . A A . 4 PHE CB 1 1
2 906 1 1 4 PHE CD1 C 3.146 -4.275 5.701 1.00 . A A . 4 PHE CD1 1 1
2 907 1 1 4 PHE CD2 C 4.445 -5.552 7.317 1.00 . A A . 4 PHE CD2 1 1
2 908 1 1 4 PHE CE1 C 3.899 -3.127 6.002 1.00 . A A . 4 PHE CE1 1 1
2 909 1 1 4 PHE CE2 C 5.176 -4.395 7.634 1.00 . A A . 4 PHE CE2 1 1
2 910 1 1 4 PHE CG C 3.444 -5.498 6.335 1.00 . A A . 4 PHE CG 1 1
2 911 1 1 4 PHE CZ C 4.908 -3.183 6.977 1.00 . A A . 4 PHE CZ 1 1
2 912 1 1 4 PHE H H 4.930 -7.792 5.338 1.00 . A A . 4 PHE H 1 1
2 913 1 1 4 PHE HA H 2.239 -8.115 4.394 1.00 . A A . 4 PHE HA 1 1
2 914 1 1 4 PHE HB2 H 1.627 -6.522 6.023 1.00 . A A . 4 PHE HB2 1 1
2 915 1 1 4 PHE HB3 H 2.860 -7.523 6.726 1.00 . A A . 4 PHE HB3 1 1
2 916 1 1 4 PHE HD1 H 2.356 -4.225 4.959 1.00 . A A . 4 PHE HD1 1 1
2 917 1 1 4 PHE HD2 H 4.670 -6.488 7.813 1.00 . A A . 4 PHE HD2 1 1
2 918 1 1 4 PHE HE1 H 3.715 -2.196 5.482 1.00 . A A . 4 PHE HE1 1 1
2 919 1 1 4 PHE HE2 H 5.963 -4.448 8.371 1.00 . A A . 4 PHE HE2 1 1
2 920 1 1 4 PHE HZ H 5.478 -2.296 7.221 1.00 . A A . 4 PHE HZ 1 1
2 921 1 1 4 PHE N N 4.291 -7.968 4.581 1.00 . A A . 4 PHE N 1 1
2 922 1 1 4 PHE O O 1.774 -6.000 3.004 1.00 . A A . 4 PHE O 1 1
2 923 1 1 5 CYS C C 3.782 -5.337 0.576 1.00 . A A . 5 CYS C 1 1
2 924 1 1 5 CYS CA C 4.013 -4.730 1.958 1.00 . A A . 5 CYS CA 1 1
2 925 1 1 5 CYS CB C 5.359 -3.995 1.958 1.00 . A A . 5 CYS CB 1 1
2 926 1 1 5 CYS H H 4.897 -5.981 3.405 1.00 . A A . 5 CYS H 1 1
2 927 1 1 5 CYS HA H 3.220 -4.012 2.160 1.00 . A A . 5 CYS HA 1 1
2 928 1 1 5 CYS HB2 H 6.029 -4.453 2.685 1.00 . A A . 5 CYS HB2 1 1
2 929 1 1 5 CYS HB3 H 5.838 -4.103 0.983 1.00 . A A . 5 CYS HB3 1 1
2 930 1 1 5 CYS N N 4.000 -5.728 3.014 1.00 . A A . 5 CYS N 1 1
2 931 1 1 5 CYS O O 3.515 -4.587 -0.355 1.00 . A A . 5 CYS O 1 1
2 932 1 1 5 CYS SG S 5.240 -2.234 2.324 1.00 . A A . 5 CYS SG 1 1
2 933 1 1 6 GLU C C 2.304 -7.983 -1.066 1.00 . A A . 6 GLU C 1 1
2 934 1 1 6 GLU CA C 3.651 -7.284 -0.890 1.00 . A A . 6 GLU CA 1 1
2 935 1 1 6 GLU CB C 4.880 -8.153 -1.179 1.00 . A A . 6 GLU CB 1 1
2 936 1 1 6 GLU CD C 6.206 -10.271 -0.972 1.00 . A A . 6 GLU CD 1 1
2 937 1 1 6 GLU CG C 5.032 -9.466 -0.419 1.00 . A A . 6 GLU CG 1 1
2 938 1 1 6 GLU H H 4.043 -7.255 1.212 1.00 . A A . 6 GLU H 1 1
2 939 1 1 6 GLU HA H 3.676 -6.507 -1.654 1.00 . A A . 6 GLU HA 1 1
2 940 1 1 6 GLU HB2 H 4.911 -8.360 -2.245 1.00 . A A . 6 GLU HB2 1 1
2 941 1 1 6 GLU HB3 H 5.751 -7.559 -0.925 1.00 . A A . 6 GLU HB3 1 1
2 942 1 1 6 GLU HG2 H 5.232 -9.243 0.623 1.00 . A A . 6 GLU HG2 1 1
2 943 1 1 6 GLU HG3 H 4.116 -10.049 -0.490 1.00 . A A . 6 GLU HG3 1 1
2 944 1 1 6 GLU N N 3.826 -6.659 0.420 1.00 . A A . 6 GLU N 1 1
2 945 1 1 6 GLU O O 2.177 -8.865 -1.922 1.00 . A A . 6 GLU O 1 1
2 946 1 1 6 GLU OE1 O 7.301 -9.689 -1.148 1.00 . A A . 6 GLU OE1 1 1
2 947 1 1 6 GLU OE2 O 6.026 -11.487 -1.207 1.00 . A A . 6 GLU OE2 1 1
2 948 1 1 7 LEU C C -0.880 -7.515 -1.328 1.00 . A A . 7 LEU C 1 1
2 949 1 1 7 LEU CA C -0.017 -8.233 -0.288 1.00 . A A . 7 LEU CA 1 1
2 950 1 1 7 LEU CB C -0.660 -8.213 1.110 1.00 . A A . 7 LEU CB 1 1
2 951 1 1 7 LEU CD1 C -0.637 -8.774 3.543 1.00 . A A . 7 LEU CD1 1 1
2 952 1 1 7 LEU CD2 C 0.614 -10.280 2.036 1.00 . A A . 7 LEU CD2 1 1
2 953 1 1 7 LEU CG C 0.172 -8.836 2.249 1.00 . A A . 7 LEU CG 1 1
2 954 1 1 7 LEU H H 1.452 -6.894 0.432 1.00 . A A . 7 LEU H 1 1
2 955 1 1 7 LEU HA H 0.086 -9.270 -0.596 1.00 . A A . 7 LEU HA 1 1
2 956 1 1 7 LEU HB2 H -0.843 -7.175 1.387 1.00 . A A . 7 LEU HB2 1 1
2 957 1 1 7 LEU HB3 H -1.618 -8.731 1.050 1.00 . A A . 7 LEU HB3 1 1
2 958 1 1 7 LEU HD11 H -0.952 -7.750 3.721 1.00 . A A . 7 LEU HD11 1 1
2 959 1 1 7 LEU HD12 H -0.031 -9.109 4.384 1.00 . A A . 7 LEU HD12 1 1
2 960 1 1 7 LEU HD13 H -1.524 -9.407 3.467 1.00 . A A . 7 LEU HD13 1 1
2 961 1 1 7 LEU HD21 H 1.235 -10.348 1.144 1.00 . A A . 7 LEU HD21 1 1
2 962 1 1 7 LEU HD22 H -0.252 -10.934 1.961 1.00 . A A . 7 LEU HD22 1 1
2 963 1 1 7 LEU HD23 H 1.225 -10.582 2.888 1.00 . A A . 7 LEU HD23 1 1
2 964 1 1 7 LEU HG H 1.074 -8.249 2.377 1.00 . A A . 7 LEU HG 1 1
2 965 1 1 7 LEU N N 1.309 -7.635 -0.241 1.00 . A A . 7 LEU N 1 1
2 966 1 1 7 LEU O O -0.521 -6.441 -1.817 1.00 . A A . 7 LEU O 1 1
2 967 1 1 8 ALA C C -4.091 -6.869 -1.872 1.00 . A A . 8 ALA C 1 1
2 968 1 1 8 ALA CA C -2.973 -7.572 -2.651 1.00 . A A . 8 ALA CA 1 1
2 969 1 1 8 ALA CB C -3.520 -8.710 -3.516 1.00 . A A . 8 ALA CB 1 1
2 970 1 1 8 ALA H H -2.247 -8.965 -1.211 1.00 . A A . 8 ALA H 1 1
2 971 1 1 8 ALA HA H -2.458 -6.877 -3.312 1.00 . A A . 8 ALA HA 1 1
2 972 1 1 8 ALA HB1 H -2.706 -9.182 -4.067 1.00 . A A . 8 ALA HB1 1 1
2 973 1 1 8 ALA HB2 H -4.015 -9.451 -2.891 1.00 . A A . 8 ALA HB2 1 1
2 974 1 1 8 ALA HB3 H -4.241 -8.309 -4.230 1.00 . A A . 8 ALA HB3 1 1
2 975 1 1 8 ALA N N -2.023 -8.101 -1.673 1.00 . A A . 8 ALA N 1 1
2 976 1 1 8 ALA O O -4.794 -7.548 -1.117 1.00 . A A . 8 ALA O 1 1
2 977 1 1 9 PRO C C -6.715 -5.228 -1.712 1.00 . A A . 9 PRO C 1 1
2 978 1 1 9 PRO CA C -5.301 -4.820 -1.285 1.00 . A A . 9 PRO CA 1 1
2 979 1 1 9 PRO CB C -5.015 -3.336 -1.504 1.00 . A A . 9 PRO CB 1 1
2 980 1 1 9 PRO CD C -3.537 -4.642 -2.882 1.00 . A A . 9 PRO CD 1 1
2 981 1 1 9 PRO CG C -4.280 -3.307 -2.836 1.00 . A A . 9 PRO CG 1 1
2 982 1 1 9 PRO HA H -5.147 -5.022 -0.228 1.00 . A A . 9 PRO HA 1 1
2 983 1 1 9 PRO HB2 H -5.931 -2.748 -1.544 1.00 . A A . 9 PRO HB2 1 1
2 984 1 1 9 PRO HB3 H -4.354 -2.972 -0.714 1.00 . A A . 9 PRO HB3 1 1
2 985 1 1 9 PRO HD2 H -3.511 -5.014 -3.906 1.00 . A A . 9 PRO HD2 1 1
2 986 1 1 9 PRO HD3 H -2.523 -4.524 -2.504 1.00 . A A . 9 PRO HD3 1 1
2 987 1 1 9 PRO HG2 H -5.000 -3.261 -3.656 1.00 . A A . 9 PRO HG2 1 1
2 988 1 1 9 PRO HG3 H -3.592 -2.464 -2.874 1.00 . A A . 9 PRO HG3 1 1
2 989 1 1 9 PRO N N -4.284 -5.546 -2.023 1.00 . A A . 9 PRO N 1 1
2 990 1 1 9 PRO O O -7.212 -4.760 -2.732 1.00 . A A . 9 PRO O 1 1
2 991 1 1 10 SER C C -9.826 -5.477 -0.895 1.00 . A A . 10 SER C 1 1
2 992 1 1 10 SER CA C -8.737 -6.560 -1.094 1.00 . A A . 10 SER CA 1 1
2 993 1 1 10 SER CB C -8.915 -7.784 -0.180 1.00 . A A . 10 SER CB 1 1
2 994 1 1 10 SER H H -6.882 -6.389 -0.088 1.00 . A A . 10 SER H 1 1
2 995 1 1 10 SER HA H -8.793 -6.903 -2.120 1.00 . A A . 10 SER HA 1 1
2 996 1 1 10 SER HB2 H -8.045 -8.433 -0.262 1.00 . A A . 10 SER HB2 1 1
2 997 1 1 10 SER HB3 H -9.012 -7.470 0.857 1.00 . A A . 10 SER HB3 1 1
2 998 1 1 10 SER HG H -10.206 -9.239 0.098 1.00 . A A . 10 SER HG 1 1
2 999 1 1 10 SER N N -7.381 -6.048 -0.894 1.00 . A A . 10 SER N 1 1
2 1000 1 1 10 SER O O -10.778 -5.655 -0.126 1.00 . A A . 10 SER O 1 1
2 1001 1 1 10 SER OG O -10.053 -8.522 -0.557 1.00 . A A . 10 SER OG 1 1
2 1002 1 1 11 ALA C C -11.996 -3.487 -2.005 1.00 . A A . 11 ALA C 1 1
2 1003 1 1 11 ALA CA C -10.585 -3.185 -1.475 1.00 . A A . 11 ALA CA 1 1
2 1004 1 1 11 ALA CB C -9.942 -1.997 -2.208 1.00 . A A . 11 ALA CB 1 1
2 1005 1 1 11 ALA H H -8.879 -4.250 -2.169 1.00 . A A . 11 ALA H 1 1
2 1006 1 1 11 ALA HA H -10.692 -2.911 -0.427 1.00 . A A . 11 ALA HA 1 1
2 1007 1 1 11 ALA HB1 H -9.695 -2.271 -3.235 1.00 . A A . 11 ALA HB1 1 1
2 1008 1 1 11 ALA HB2 H -10.629 -1.151 -2.230 1.00 . A A . 11 ALA HB2 1 1
2 1009 1 1 11 ALA HB3 H -9.027 -1.694 -1.701 1.00 . A A . 11 ALA HB3 1 1
2 1010 1 1 11 ALA N N -9.678 -4.324 -1.549 1.00 . A A . 11 ALA N 1 1
2 1011 1 1 11 ALA O O -12.943 -2.803 -1.624 1.00 . A A . 11 ALA O 1 1
2 1012 1 1 12 GLY C C -14.444 -5.482 -2.336 1.00 . A A . 12 GLY C 1 1
2 1013 1 1 12 GLY CA C -13.491 -4.875 -3.369 1.00 . A A . 12 GLY CA 1 1
2 1014 1 1 12 GLY H H -11.380 -5.076 -3.110 1.00 . A A . 12 GLY H 1 1
2 1015 1 1 12 GLY HA2 H -13.950 -3.974 -3.778 1.00 . A A . 12 GLY HA2 1 1
2 1016 1 1 12 GLY HA3 H -13.349 -5.589 -4.179 1.00 . A A . 12 GLY HA3 1 1
2 1017 1 1 12 GLY N N -12.182 -4.527 -2.819 1.00 . A A . 12 GLY N 1 1
2 1018 1 1 12 GLY O O -15.612 -5.735 -2.644 1.00 . A A . 12 GLY O 1 1
2 1019 1 1 13 SER C C -15.970 -5.450 0.361 1.00 . A A . 13 SER C 1 1
2 1020 1 1 13 SER CA C -14.748 -6.293 -0.027 1.00 . A A . 13 SER CA 1 1
2 1021 1 1 13 SER CB C -13.839 -6.505 1.180 1.00 . A A . 13 SER CB 1 1
2 1022 1 1 13 SER H H -13.001 -5.480 -0.929 1.00 . A A . 13 SER H 1 1
2 1023 1 1 13 SER HA H -15.106 -7.266 -0.359 1.00 . A A . 13 SER HA 1 1
2 1024 1 1 13 SER HB2 H -13.463 -5.539 1.518 1.00 . A A . 13 SER HB2 1 1
2 1025 1 1 13 SER HB3 H -14.416 -6.958 1.986 1.00 . A A . 13 SER HB3 1 1
2 1026 1 1 13 SER HG H -12.093 -6.867 0.342 1.00 . A A . 13 SER HG 1 1
2 1027 1 1 13 SER N N -13.969 -5.709 -1.107 1.00 . A A . 13 SER N 1 1
2 1028 1 1 13 SER O O -17.013 -6.020 0.696 1.00 . A A . 13 SER O 1 1
2 1029 1 1 13 SER OG O -12.752 -7.357 0.864 1.00 . A A . 13 SER OG 1 1
2 1030 1 1 14 CYS C C -16.919 -2.022 -0.233 1.00 . A A . 14 CYS C 1 1
2 1031 1 1 14 CYS CA C -16.950 -3.206 0.717 1.00 . A A . 14 CYS CA 1 1
2 1032 1 1 14 CYS CB C -16.847 -2.742 2.174 1.00 . A A . 14 CYS CB 1 1
2 1033 1 1 14 CYS H H -14.995 -3.690 0.083 1.00 . A A . 14 CYS H 1 1
2 1034 1 1 14 CYS HA H -17.912 -3.697 0.584 1.00 . A A . 14 CYS HA 1 1
2 1035 1 1 14 CYS HB2 H -15.846 -2.351 2.370 1.00 . A A . 14 CYS HB2 1 1
2 1036 1 1 14 CYS HB3 H -17.544 -1.919 2.324 1.00 . A A . 14 CYS HB3 1 1
2 1037 1 1 14 CYS N N -15.865 -4.122 0.374 1.00 . A A . 14 CYS N 1 1
2 1038 1 1 14 CYS O O -15.934 -1.835 -0.953 1.00 . A A . 14 CYS O 1 1
2 1039 1 1 14 CYS SG S -17.259 -4.029 3.376 1.00 . A A . 14 CYS SG 1 1
2 1040 1 1 15 PHE C C -17.712 1.167 -0.325 1.00 . A A . 15 PHE C 1 1
2 1041 1 1 15 PHE CA C -18.066 -0.079 -1.120 1.00 . A A . 15 PHE CA 1 1
2 1042 1 1 15 PHE CB C -19.470 0.033 -1.729 1.00 . A A . 15 PHE CB 1 1
2 1043 1 1 15 PHE CD1 C -19.356 2.382 -2.691 1.00 . A A . 15 PHE CD1 1 1
2 1044 1 1 15 PHE CD2 C -19.691 0.504 -4.203 1.00 . A A . 15 PHE CD2 1 1
2 1045 1 1 15 PHE CE1 C -19.305 3.258 -3.784 1.00 . A A . 15 PHE CE1 1 1
2 1046 1 1 15 PHE CE2 C -19.704 1.388 -5.294 1.00 . A A . 15 PHE CE2 1 1
2 1047 1 1 15 PHE CG C -19.525 0.997 -2.896 1.00 . A A . 15 PHE CG 1 1
2 1048 1 1 15 PHE CZ C -19.505 2.762 -5.083 1.00 . A A . 15 PHE CZ 1 1
2 1049 1 1 15 PHE H H -18.778 -1.410 0.370 1.00 . A A . 15 PHE H 1 1
2 1050 1 1 15 PHE HA H -17.368 -0.198 -1.946 1.00 . A A . 15 PHE HA 1 1
2 1051 1 1 15 PHE HB2 H -19.784 -0.953 -2.077 1.00 . A A . 15 PHE HB2 1 1
2 1052 1 1 15 PHE HB3 H -20.178 0.359 -0.967 1.00 . A A . 15 PHE HB3 1 1
2 1053 1 1 15 PHE HD1 H -19.246 2.792 -1.697 1.00 . A A . 15 PHE HD1 1 1
2 1054 1 1 15 PHE HD2 H -19.810 -0.556 -4.377 1.00 . A A . 15 PHE HD2 1 1
2 1055 1 1 15 PHE HE1 H -19.122 4.312 -3.614 1.00 . A A . 15 PHE HE1 1 1
2 1056 1 1 15 PHE HE2 H -19.854 1.011 -6.296 1.00 . A A . 15 PHE HE2 1 1
2 1057 1 1 15 PHE HZ H -19.520 3.437 -5.924 1.00 . A A . 15 PHE HZ 1 1
2 1058 1 1 15 PHE N N -17.991 -1.230 -0.247 1.00 . A A . 15 PHE N 1 1
2 1059 1 1 15 PHE O O -18.496 1.627 0.506 1.00 . A A . 15 PHE O 1 1
2 1060 1 1 16 ALA C C -15.089 3.588 -0.938 1.00 . A A . 16 ALA C 1 1
2 1061 1 1 16 ALA CA C -16.029 2.912 0.057 1.00 . A A . 16 ALA CA 1 1
2 1062 1 1 16 ALA CB C -15.334 2.587 1.381 1.00 . A A . 16 ALA CB 1 1
2 1063 1 1 16 ALA H H -15.909 1.295 -1.263 1.00 . A A . 16 ALA H 1 1
2 1064 1 1 16 ALA HA H -16.873 3.574 0.253 1.00 . A A . 16 ALA HA 1 1
2 1065 1 1 16 ALA HB1 H -14.438 2.016 1.175 1.00 . A A . 16 ALA HB1 1 1
2 1066 1 1 16 ALA HB2 H -15.059 3.509 1.890 1.00 . A A . 16 ALA HB2 1 1
2 1067 1 1 16 ALA HB3 H -16.000 1.995 2.012 1.00 . A A . 16 ALA HB3 1 1
2 1068 1 1 16 ALA N N -16.522 1.701 -0.566 1.00 . A A . 16 ALA N 1 1
2 1069 1 1 16 ALA O O -14.694 2.988 -1.946 1.00 . A A . 16 ALA O 1 1
2 1070 1 1 17 PHE C C -12.774 6.232 -0.595 1.00 . A A . 17 PHE C 1 1
2 1071 1 1 17 PHE CA C -13.808 5.590 -1.509 1.00 . A A . 17 PHE CA 1 1
2 1072 1 1 17 PHE CB C -14.586 6.589 -2.380 1.00 . A A . 17 PHE CB 1 1
2 1073 1 1 17 PHE CD1 C -12.507 7.308 -3.676 1.00 . A A . 17 PHE CD1 1 1
2 1074 1 1 17 PHE CD2 C -14.631 7.169 -4.844 1.00 . A A . 17 PHE CD2 1 1
2 1075 1 1 17 PHE CE1 C -11.874 7.688 -4.867 1.00 . A A . 17 PHE CE1 1 1
2 1076 1 1 17 PHE CE2 C -14.007 7.604 -6.025 1.00 . A A . 17 PHE CE2 1 1
2 1077 1 1 17 PHE CG C -13.887 7.030 -3.656 1.00 . A A . 17 PHE CG 1 1
2 1078 1 1 17 PHE CZ C -12.627 7.856 -6.039 1.00 . A A . 17 PHE CZ 1 1
2 1079 1 1 17 PHE H H -15.084 5.290 0.166 1.00 . A A . 17 PHE H 1 1
2 1080 1 1 17 PHE HA H -13.282 4.910 -2.177 1.00 . A A . 17 PHE HA 1 1
2 1081 1 1 17 PHE HB2 H -15.516 6.101 -2.665 1.00 . A A . 17 PHE HB2 1 1
2 1082 1 1 17 PHE HB3 H -14.851 7.471 -1.797 1.00 . A A . 17 PHE HB3 1 1
2 1083 1 1 17 PHE HD1 H -11.907 7.233 -2.786 1.00 . A A . 17 PHE HD1 1 1
2 1084 1 1 17 PHE HD2 H -15.691 6.953 -4.852 1.00 . A A . 17 PHE HD2 1 1
2 1085 1 1 17 PHE HE1 H -10.810 7.875 -4.873 1.00 . A A . 17 PHE HE1 1 1
2 1086 1 1 17 PHE HE2 H -14.583 7.730 -6.930 1.00 . A A . 17 PHE HE2 1 1
2 1087 1 1 17 PHE HZ H -12.144 8.188 -6.944 1.00 . A A . 17 PHE HZ 1 1
2 1088 1 1 17 PHE N N -14.726 4.840 -0.668 1.00 . A A . 17 PHE N 1 1
2 1089 1 1 17 PHE O O -13.063 7.272 0.007 1.00 . A A . 17 PHE O 1 1
2 1090 1 1 18 VAL C C -9.201 5.949 -0.371 1.00 . A A . 18 VAL C 1 1
2 1091 1 1 18 VAL CA C -10.520 6.134 0.392 1.00 . A A . 18 VAL CA 1 1
2 1092 1 1 18 VAL CB C -10.542 5.497 1.804 1.00 . A A . 18 VAL CB 1 1
2 1093 1 1 18 VAL CG1 C -11.615 6.162 2.676 1.00 . A A . 18 VAL CG1 1 1
2 1094 1 1 18 VAL CG2 C -10.805 3.982 1.829 1.00 . A A . 18 VAL CG2 1 1
2 1095 1 1 18 VAL H H -11.398 4.766 -0.956 1.00 . A A . 18 VAL H 1 1
2 1096 1 1 18 VAL HA H -10.663 7.203 0.533 1.00 . A A . 18 VAL HA 1 1
2 1097 1 1 18 VAL HB H -9.577 5.689 2.277 1.00 . A A . 18 VAL HB 1 1
2 1098 1 1 18 VAL HG11 H -11.493 7.240 2.660 1.00 . A A . 18 VAL HG11 1 1
2 1099 1 1 18 VAL HG12 H -12.614 5.915 2.315 1.00 . A A . 18 VAL HG12 1 1
2 1100 1 1 18 VAL HG13 H -11.517 5.822 3.706 1.00 . A A . 18 VAL HG13 1 1
2 1101 1 1 18 VAL HG21 H -10.787 3.616 2.856 1.00 . A A . 18 VAL HG21 1 1
2 1102 1 1 18 VAL HG22 H -11.783 3.761 1.395 1.00 . A A . 18 VAL HG22 1 1
2 1103 1 1 18 VAL HG23 H -10.033 3.464 1.267 1.00 . A A . 18 VAL HG23 1 1
2 1104 1 1 18 VAL N N -11.602 5.622 -0.441 1.00 . A A . 18 VAL N 1 1
2 1105 1 1 18 VAL O O -8.593 4.881 -0.273 1.00 . A A . 18 VAL O 1 1
2 1106 1 1 19 PRO C C -6.364 6.567 -0.847 1.00 . A A . 19 PRO C 1 1
2 1107 1 1 19 PRO CA C -7.469 6.781 -1.872 1.00 . A A . 19 PRO CA 1 1
2 1108 1 1 19 PRO CB C -7.276 8.042 -2.713 1.00 . A A . 19 PRO CB 1 1
2 1109 1 1 19 PRO CD C -9.264 8.265 -1.389 1.00 . A A . 19 PRO CD 1 1
2 1110 1 1 19 PRO CG C -8.110 9.082 -1.976 1.00 . A A . 19 PRO CG 1 1
2 1111 1 1 19 PRO HA H -7.538 5.918 -2.533 1.00 . A A . 19 PRO HA 1 1
2 1112 1 1 19 PRO HB2 H -6.228 8.337 -2.788 1.00 . A A . 19 PRO HB2 1 1
2 1113 1 1 19 PRO HB3 H -7.699 7.876 -3.704 1.00 . A A . 19 PRO HB3 1 1
2 1114 1 1 19 PRO HD2 H -9.597 8.723 -0.461 1.00 . A A . 19 PRO HD2 1 1
2 1115 1 1 19 PRO HD3 H -10.077 8.207 -2.109 1.00 . A A . 19 PRO HD3 1 1
2 1116 1 1 19 PRO HG2 H -7.524 9.518 -1.167 1.00 . A A . 19 PRO HG2 1 1
2 1117 1 1 19 PRO HG3 H -8.454 9.853 -2.659 1.00 . A A . 19 PRO HG3 1 1
2 1118 1 1 19 PRO N N -8.719 6.940 -1.148 1.00 . A A . 19 PRO N 1 1
2 1119 1 1 19 PRO O O -6.237 7.334 0.113 1.00 . A A . 19 PRO O 1 1
2 1120 1 1 20 SER C C -3.242 4.899 -0.901 1.00 . A A . 20 SER C 1 1
2 1121 1 1 20 SER CA C -4.541 5.103 -0.105 1.00 . A A . 20 SER CA 1 1
2 1122 1 1 20 SER CB C -4.974 3.910 0.733 1.00 . A A . 20 SER CB 1 1
2 1123 1 1 20 SER H H -5.814 4.889 -1.816 1.00 . A A . 20 SER H 1 1
2 1124 1 1 20 SER HA H -4.374 5.921 0.585 1.00 . A A . 20 SER HA 1 1
2 1125 1 1 20 SER HB2 H -5.063 3.031 0.096 1.00 . A A . 20 SER HB2 1 1
2 1126 1 1 20 SER HB3 H -4.217 3.732 1.493 1.00 . A A . 20 SER HB3 1 1
2 1127 1 1 20 SER HG H -6.854 4.456 0.693 1.00 . A A . 20 SER HG 1 1
2 1128 1 1 20 SER N N -5.635 5.468 -0.996 1.00 . A A . 20 SER N 1 1
2 1129 1 1 20 SER O O -3.220 5.177 -2.096 1.00 . A A . 20 SER O 1 1
2 1130 1 1 20 SER OG O -6.220 4.165 1.374 1.00 . A A . 20 SER OG 1 1
2 1131 1 1 21 TYR C C -0.562 2.747 -1.076 1.00 . A A . 21 TYR C 1 1
2 1132 1 1 21 TYR CA C -0.874 4.238 -1.010 1.00 . A A . 21 TYR CA 1 1
2 1133 1 1 21 TYR CB C 0.287 4.977 -0.349 1.00 . A A . 21 TYR CB 1 1
2 1134 1 1 21 TYR CD1 C 1.564 6.553 -1.892 1.00 . A A . 21 TYR CD1 1 1
2 1135 1 1 21 TYR CD2 C 0.030 7.464 -0.240 1.00 . A A . 21 TYR CD2 1 1
2 1136 1 1 21 TYR CE1 C 1.857 7.853 -2.342 1.00 . A A . 21 TYR CE1 1 1
2 1137 1 1 21 TYR CE2 C 0.392 8.763 -0.614 1.00 . A A . 21 TYR CE2 1 1
2 1138 1 1 21 TYR CG C 0.613 6.357 -0.868 1.00 . A A . 21 TYR CG 1 1
2 1139 1 1 21 TYR CZ C 1.298 8.969 -1.678 1.00 . A A . 21 TYR CZ 1 1
2 1140 1 1 21 TYR H H -2.152 4.228 0.696 1.00 . A A . 21 TYR H 1 1
2 1141 1 1 21 TYR HA H -0.948 4.606 -2.030 1.00 . A A . 21 TYR HA 1 1
2 1142 1 1 21 TYR HB2 H 0.032 5.062 0.701 1.00 . A A . 21 TYR HB2 1 1
2 1143 1 1 21 TYR HB3 H 1.192 4.384 -0.462 1.00 . A A . 21 TYR HB3 1 1
2 1144 1 1 21 TYR HD1 H 2.105 5.727 -2.330 1.00 . A A . 21 TYR HD1 1 1
2 1145 1 1 21 TYR HD2 H -0.676 7.321 0.561 1.00 . A A . 21 TYR HD2 1 1
2 1146 1 1 21 TYR HE1 H 2.558 7.993 -3.156 1.00 . A A . 21 TYR HE1 1 1
2 1147 1 1 21 TYR HE2 H -0.051 9.583 -0.078 1.00 . A A . 21 TYR HE2 1 1
2 1148 1 1 21 TYR HH H 1.517 10.903 -1.358 1.00 . A A . 21 TYR HH 1 1
2 1149 1 1 21 TYR N N -2.137 4.461 -0.289 1.00 . A A . 21 TYR N 1 1
2 1150 1 1 21 TYR O O -0.724 2.012 -0.095 1.00 . A A . 21 TYR O 1 1
2 1151 1 1 21 TYR OH O 1.672 10.225 -2.036 1.00 . A A . 21 TYR OH 1 1
2 1152 1 1 22 TYR C C 1.801 0.937 -2.648 1.00 . A A . 22 TYR C 1 1
2 1153 1 1 22 TYR CA C 0.273 0.998 -2.666 1.00 . A A . 22 TYR CA 1 1
2 1154 1 1 22 TYR CB C -0.220 0.802 -4.118 1.00 . A A . 22 TYR CB 1 1
2 1155 1 1 22 TYR CD1 C 0.688 -1.419 -4.957 1.00 . A A . 22 TYR CD1 1 1
2 1156 1 1 22 TYR CD2 C -1.694 -1.181 -4.593 1.00 . A A . 22 TYR CD2 1 1
2 1157 1 1 22 TYR CE1 C 0.510 -2.765 -5.316 1.00 . A A . 22 TYR CE1 1 1
2 1158 1 1 22 TYR CE2 C -1.894 -2.490 -5.045 1.00 . A A . 22 TYR CE2 1 1
2 1159 1 1 22 TYR CG C -0.404 -0.635 -4.548 1.00 . A A . 22 TYR CG 1 1
2 1160 1 1 22 TYR CZ C -0.794 -3.303 -5.385 1.00 . A A . 22 TYR CZ 1 1
2 1161 1 1 22 TYR H H -0.017 3.019 -3.001 1.00 . A A . 22 TYR H 1 1
2 1162 1 1 22 TYR HA H -0.163 0.251 -2.000 1.00 . A A . 22 TYR HA 1 1
2 1163 1 1 22 TYR HB2 H -1.181 1.305 -4.261 1.00 . A A . 22 TYR HB2 1 1
2 1164 1 1 22 TYR HB3 H 0.482 1.280 -4.804 1.00 . A A . 22 TYR HB3 1 1
2 1165 1 1 22 TYR HD1 H 1.687 -1.018 -4.985 1.00 . A A . 22 TYR HD1 1 1
2 1166 1 1 22 TYR HD2 H -2.549 -0.588 -4.314 1.00 . A A . 22 TYR HD2 1 1
2 1167 1 1 22 TYR HE1 H 1.390 -3.355 -5.548 1.00 . A A . 22 TYR HE1 1 1
2 1168 1 1 22 TYR HE2 H -2.903 -2.859 -5.110 1.00 . A A . 22 TYR HE2 1 1
2 1169 1 1 22 TYR HH H -1.922 -4.753 -6.009 1.00 . A A . 22 TYR HH 1 1
2 1170 1 1 22 TYR N N -0.119 2.333 -2.259 1.00 . A A . 22 TYR N 1 1
2 1171 1 1 22 TYR O O 2.451 1.973 -2.784 1.00 . A A . 22 TYR O 1 1
2 1172 1 1 22 TYR OH O -1.002 -4.593 -5.756 1.00 . A A . 22 TYR OH 1 1
2 1173 1 1 23 TYR C C 4.161 -1.396 -3.724 1.00 . A A . 23 TYR C 1 1
2 1174 1 1 23 TYR CA C 3.810 -0.509 -2.533 1.00 . A A . 23 TYR CA 1 1
2 1175 1 1 23 TYR CB C 4.262 -1.181 -1.236 1.00 . A A . 23 TYR CB 1 1
2 1176 1 1 23 TYR CD1 C 6.729 -0.587 -1.262 1.00 . A A . 23 TYR CD1 1 1
2 1177 1 1 23 TYR CD2 C 6.095 -2.928 -1.439 1.00 . A A . 23 TYR CD2 1 1
2 1178 1 1 23 TYR CE1 C 8.083 -0.943 -1.367 1.00 . A A . 23 TYR CE1 1 1
2 1179 1 1 23 TYR CE2 C 7.453 -3.288 -1.481 1.00 . A A . 23 TYR CE2 1 1
2 1180 1 1 23 TYR CG C 5.728 -1.577 -1.289 1.00 . A A . 23 TYR CG 1 1
2 1181 1 1 23 TYR CZ C 8.454 -2.295 -1.490 1.00 . A A . 23 TYR CZ 1 1
2 1182 1 1 23 TYR H H 1.723 -1.029 -2.443 1.00 . A A . 23 TYR H 1 1
2 1183 1 1 23 TYR HA H 4.345 0.435 -2.620 1.00 . A A . 23 TYR HA 1 1
2 1184 1 1 23 TYR HB2 H 4.104 -0.498 -0.402 1.00 . A A . 23 TYR HB2 1 1
2 1185 1 1 23 TYR HB3 H 3.652 -2.068 -1.063 1.00 . A A . 23 TYR HB3 1 1
2 1186 1 1 23 TYR HD1 H 6.469 0.458 -1.209 1.00 . A A . 23 TYR HD1 1 1
2 1187 1 1 23 TYR HD2 H 5.344 -3.702 -1.533 1.00 . A A . 23 TYR HD2 1 1
2 1188 1 1 23 TYR HE1 H 8.836 -0.179 -1.351 1.00 . A A . 23 TYR HE1 1 1
2 1189 1 1 23 TYR HE2 H 7.728 -4.329 -1.501 1.00 . A A . 23 TYR HE2 1 1
2 1190 1 1 23 TYR HH H 10.259 -2.331 -0.826 1.00 . A A . 23 TYR HH 1 1
2 1191 1 1 23 TYR N N 2.366 -0.259 -2.539 1.00 . A A . 23 TYR N 1 1
2 1192 1 1 23 TYR O O 3.483 -2.404 -3.935 1.00 . A A . 23 TYR O 1 1
2 1193 1 1 23 TYR OH O 9.767 -2.629 -1.615 1.00 . A A . 23 TYR OH 1 1
2 1194 1 1 24 ASN C C 7.102 -2.141 -5.538 1.00 . A A . 24 ASN C 1 1
2 1195 1 1 24 ASN CA C 5.629 -1.765 -5.673 1.00 . A A . 24 ASN CA 1 1
2 1196 1 1 24 ASN CB C 5.398 -0.967 -6.975 1.00 . A A . 24 ASN CB 1 1
2 1197 1 1 24 ASN CG C 3.930 -0.884 -7.377 1.00 . A A . 24 ASN CG 1 1
2 1198 1 1 24 ASN H H 5.711 -0.180 -4.258 1.00 . A A . 24 ASN H 1 1
2 1199 1 1 24 ASN HA H 5.052 -2.691 -5.754 1.00 . A A . 24 ASN HA 1 1
2 1200 1 1 24 ASN HB2 H 5.821 0.034 -6.868 1.00 . A A . 24 ASN HB2 1 1
2 1201 1 1 24 ASN HB3 H 5.930 -1.466 -7.787 1.00 . A A . 24 ASN HB3 1 1
2 1202 1 1 24 ASN HD21 H 4.165 0.960 -8.198 1.00 . A A . 24 ASN HD21 1 1
2 1203 1 1 24 ASN HD22 H 2.524 0.318 -8.189 1.00 . A A . 24 ASN HD22 1 1
2 1204 1 1 24 ASN N N 5.186 -1.022 -4.497 1.00 . A A . 24 ASN N 1 1
2 1205 1 1 24 ASN ND2 N 3.496 0.238 -7.918 1.00 . A A . 24 ASN ND2 1 1
2 1206 1 1 24 ASN O O 7.981 -1.405 -5.990 1.00 . A A . 24 ASN O 1 1
2 1207 1 1 24 ASN OD1 O 3.177 -1.842 -7.234 1.00 . A A . 24 ASN OD1 1 1
2 1208 1 1 25 GLN C C 9.497 -3.881 -6.112 1.00 . A A . 25 GLN C 1 1
2 1209 1 1 25 GLN CA C 8.733 -3.856 -4.792 1.00 . A A . 25 GLN CA 1 1
2 1210 1 1 25 GLN CB C 8.754 -5.277 -4.191 1.00 . A A . 25 GLN CB 1 1
2 1211 1 1 25 GLN CD C 6.329 -5.906 -3.847 1.00 . A A . 25 GLN CD 1 1
2 1212 1 1 25 GLN CG C 7.616 -6.229 -4.593 1.00 . A A . 25 GLN CG 1 1
2 1213 1 1 25 GLN H H 6.600 -3.862 -4.622 1.00 . A A . 25 GLN H 1 1
2 1214 1 1 25 GLN HA H 9.274 -3.194 -4.118 1.00 . A A . 25 GLN HA 1 1
2 1215 1 1 25 GLN HB2 H 9.682 -5.754 -4.497 1.00 . A A . 25 GLN HB2 1 1
2 1216 1 1 25 GLN HB3 H 8.806 -5.209 -3.108 1.00 . A A . 25 GLN HB3 1 1
2 1217 1 1 25 GLN HE21 H 5.182 -5.597 -5.519 1.00 . A A . 25 GLN HE21 1 1
2 1218 1 1 25 GLN HE22 H 4.441 -5.235 -4.005 1.00 . A A . 25 GLN HE22 1 1
2 1219 1 1 25 GLN HG2 H 7.462 -6.200 -5.672 1.00 . A A . 25 GLN HG2 1 1
2 1220 1 1 25 GLN HG3 H 7.916 -7.241 -4.318 1.00 . A A . 25 GLN HG3 1 1
2 1221 1 1 25 GLN N N 7.378 -3.322 -4.976 1.00 . A A . 25 GLN N 1 1
2 1222 1 1 25 GLN NE2 N 5.278 -5.475 -4.520 1.00 . A A . 25 GLN NE2 1 1
2 1223 1 1 25 GLN O O 10.679 -3.549 -6.126 1.00 . A A . 25 GLN O 1 1
2 1224 1 1 25 GLN OE1 O 6.294 -5.964 -2.630 1.00 . A A . 25 GLN OE1 1 1
2 1225 1 1 26 TYR C C 10.094 -3.022 -8.952 1.00 . A A . 26 TYR C 1 1
2 1226 1 1 26 TYR CA C 9.351 -4.300 -8.553 1.00 . A A . 26 TYR CA 1 1
2 1227 1 1 26 TYR CB C 8.199 -4.527 -9.546 1.00 . A A . 26 TYR CB 1 1
2 1228 1 1 26 TYR CD1 C 7.674 -6.999 -9.636 1.00 . A A . 26 TYR CD1 1 1
2 1229 1 1 26 TYR CD2 C 6.057 -5.508 -8.589 1.00 . A A . 26 TYR CD2 1 1
2 1230 1 1 26 TYR CE1 C 6.832 -8.097 -9.393 1.00 . A A . 26 TYR CE1 1 1
2 1231 1 1 26 TYR CE2 C 5.213 -6.605 -8.337 1.00 . A A . 26 TYR CE2 1 1
2 1232 1 1 26 TYR CG C 7.290 -5.704 -9.243 1.00 . A A . 26 TYR CG 1 1
2 1233 1 1 26 TYR CZ C 5.593 -7.904 -8.748 1.00 . A A . 26 TYR CZ 1 1
2 1234 1 1 26 TYR H H 7.840 -4.481 -7.095 1.00 . A A . 26 TYR H 1 1
2 1235 1 1 26 TYR HA H 10.043 -5.143 -8.604 1.00 . A A . 26 TYR HA 1 1
2 1236 1 1 26 TYR HB2 H 7.590 -3.622 -9.598 1.00 . A A . 26 TYR HB2 1 1
2 1237 1 1 26 TYR HB3 H 8.631 -4.674 -10.536 1.00 . A A . 26 TYR HB3 1 1
2 1238 1 1 26 TYR HD1 H 8.625 -7.163 -10.120 1.00 . A A . 26 TYR HD1 1 1
2 1239 1 1 26 TYR HD2 H 5.745 -4.517 -8.285 1.00 . A A . 26 TYR HD2 1 1
2 1240 1 1 26 TYR HE1 H 7.140 -9.092 -9.686 1.00 . A A . 26 TYR HE1 1 1
2 1241 1 1 26 TYR HE2 H 4.277 -6.461 -7.818 1.00 . A A . 26 TYR HE2 1 1
2 1242 1 1 26 TYR HH H 3.875 -8.741 -8.260 1.00 . A A . 26 TYR HH 1 1
2 1243 1 1 26 TYR N N 8.806 -4.217 -7.206 1.00 . A A . 26 TYR N 1 1
2 1244 1 1 26 TYR O O 11.098 -3.098 -9.655 1.00 . A A . 26 TYR O 1 1
2 1245 1 1 26 TYR OH O 4.798 -8.974 -8.475 1.00 . A A . 26 TYR OH 1 1
2 1246 1 1 27 SER C C 10.756 0.116 -7.508 1.00 . A A . 27 SER C 1 1
2 1247 1 1 27 SER CA C 10.165 -0.548 -8.761 1.00 . A A . 27 SER CA 1 1
2 1248 1 1 27 SER CB C 9.021 0.248 -9.397 1.00 . A A . 27 SER CB 1 1
2 1249 1 1 27 SER H H 8.792 -1.897 -7.900 1.00 . A A . 27 SER H 1 1
2 1250 1 1 27 SER HA H 10.967 -0.648 -9.488 1.00 . A A . 27 SER HA 1 1
2 1251 1 1 27 SER HB2 H 8.521 -0.377 -10.137 1.00 . A A . 27 SER HB2 1 1
2 1252 1 1 27 SER HB3 H 8.290 0.502 -8.631 1.00 . A A . 27 SER HB3 1 1
2 1253 1 1 27 SER HG H 8.660 1.767 -10.507 1.00 . A A . 27 SER HG 1 1
2 1254 1 1 27 SER N N 9.619 -1.867 -8.479 1.00 . A A . 27 SER N 1 1
2 1255 1 1 27 SER O O 11.154 1.282 -7.554 1.00 . A A . 27 SER O 1 1
2 1256 1 1 27 SER OG O 9.451 1.414 -10.055 1.00 . A A . 27 SER OG 1 1
2 1257 1 1 28 ASN C C 10.803 1.199 -4.770 1.00 . A A . 28 ASN C 1 1
2 1258 1 1 28 ASN CA C 11.362 -0.185 -5.105 1.00 . A A . 28 ASN CA 1 1
2 1259 1 1 28 ASN CB C 12.895 -0.282 -5.110 1.00 . A A . 28 ASN CB 1 1
2 1260 1 1 28 ASN CG C 13.530 -0.072 -3.746 1.00 . A A . 28 ASN CG 1 1
2 1261 1 1 28 ASN H H 10.506 -1.569 -6.425 1.00 . A A . 28 ASN H 1 1
2 1262 1 1 28 ASN HA H 10.979 -0.874 -4.356 1.00 . A A . 28 ASN HA 1 1
2 1263 1 1 28 ASN HB2 H 13.192 -1.264 -5.473 1.00 . A A . 28 ASN HB2 1 1
2 1264 1 1 28 ASN HB3 H 13.290 0.464 -5.800 1.00 . A A . 28 ASN HB3 1 1
2 1265 1 1 28 ASN HD21 H 12.415 -1.519 -2.828 1.00 . A A . 28 ASN HD21 1 1
2 1266 1 1 28 ASN HD22 H 13.705 -0.744 -1.899 1.00 . A A . 28 ASN HD22 1 1
2 1267 1 1 28 ASN N N 10.849 -0.621 -6.395 1.00 . A A . 28 ASN N 1 1
2 1268 1 1 28 ASN ND2 N 13.141 -0.831 -2.732 1.00 . A A . 28 ASN ND2 1 1
2 1269 1 1 28 ASN O O 11.544 2.140 -4.503 1.00 . A A . 28 ASN O 1 1
2 1270 1 1 28 ASN OD1 O 14.424 0.746 -3.582 1.00 . A A . 28 ASN OD1 1 1
2 1271 1 1 29 THR C C 7.360 2.314 -4.141 1.00 . A A . 29 THR C 1 1
2 1272 1 1 29 THR CA C 8.800 2.602 -4.573 1.00 . A A . 29 THR CA 1 1
2 1273 1 1 29 THR CB C 8.918 3.537 -5.797 1.00 . A A . 29 THR CB 1 1
2 1274 1 1 29 THR CG2 C 7.961 3.208 -6.948 1.00 . A A . 29 THR CG2 1 1
2 1275 1 1 29 THR H H 8.884 0.564 -5.078 1.00 . A A . 29 THR H 1 1
2 1276 1 1 29 THR HA H 9.319 3.074 -3.739 1.00 . A A . 29 THR HA 1 1
2 1277 1 1 29 THR HB H 9.933 3.461 -6.181 1.00 . A A . 29 THR HB 1 1
2 1278 1 1 29 THR HG1 H 9.260 5.418 -6.036 1.00 . A A . 29 THR HG1 1 1
2 1279 1 1 29 THR HG21 H 6.923 3.349 -6.650 1.00 . A A . 29 THR HG21 1 1
2 1280 1 1 29 THR HG22 H 8.109 2.178 -7.265 1.00 . A A . 29 THR HG22 1 1
2 1281 1 1 29 THR HG23 H 8.161 3.868 -7.791 1.00 . A A . 29 THR HG23 1 1
2 1282 1 1 29 THR N N 9.481 1.350 -4.857 1.00 . A A . 29 THR N 1 1
2 1283 1 1 29 THR O O 6.973 1.155 -3.952 1.00 . A A . 29 THR O 1 1
2 1284 1 1 29 THR OG1 O 8.731 4.884 -5.411 1.00 . A A . 29 THR OG1 1 1
2 1285 1 1 30 CYS C C 4.427 4.209 -4.520 1.00 . A A . 30 CYS C 1 1
2 1286 1 1 30 CYS CA C 5.184 3.325 -3.540 1.00 . A A . 30 CYS CA 1 1
2 1287 1 1 30 CYS CB C 5.023 3.847 -2.113 1.00 . A A . 30 CYS CB 1 1
2 1288 1 1 30 CYS H H 6.945 4.299 -4.125 1.00 . A A . 30 CYS H 1 1
2 1289 1 1 30 CYS HA H 4.817 2.302 -3.612 1.00 . A A . 30 CYS HA 1 1
2 1290 1 1 30 CYS HB2 H 5.122 4.926 -2.152 1.00 . A A . 30 CYS HB2 1 1
2 1291 1 1 30 CYS HB3 H 4.016 3.623 -1.765 1.00 . A A . 30 CYS HB3 1 1
2 1292 1 1 30 CYS N N 6.577 3.369 -3.938 1.00 . A A . 30 CYS N 1 1
2 1293 1 1 30 CYS O O 5.027 5.082 -5.149 1.00 . A A . 30 CYS O 1 1
2 1294 1 1 30 CYS SG S 6.215 3.192 -0.917 1.00 . A A . 30 CYS SG 1 1
2 1295 1 1 31 HIS C C 0.895 4.910 -5.018 1.00 . A A . 31 HIS C 1 1
2 1296 1 1 31 HIS CA C 2.308 4.803 -5.558 1.00 . A A . 31 HIS CA 1 1
2 1297 1 1 31 HIS CB C 2.328 4.092 -6.918 1.00 . A A . 31 HIS CB 1 1
2 1298 1 1 31 HIS CD2 C 2.625 6.194 -8.312 1.00 . A A . 31 HIS CD2 1 1
2 1299 1 1 31 HIS CE1 C 1.365 5.680 -10.054 1.00 . A A . 31 HIS CE1 1 1
2 1300 1 1 31 HIS CG C 2.018 4.994 -8.074 1.00 . A A . 31 HIS CG 1 1
2 1301 1 1 31 HIS H H 2.662 3.296 -4.096 1.00 . A A . 31 HIS H 1 1
2 1302 1 1 31 HIS HA H 2.738 5.799 -5.646 1.00 . A A . 31 HIS HA 1 1
2 1303 1 1 31 HIS HB2 H 3.324 3.681 -7.097 1.00 . A A . 31 HIS HB2 1 1
2 1304 1 1 31 HIS HB3 H 1.627 3.260 -6.901 1.00 . A A . 31 HIS HB3 1 1
2 1305 1 1 31 HIS HD1 H 0.655 3.858 -9.297 1.00 . A A . 31 HIS HD1 1 1
2 1306 1 1 31 HIS HD2 H 3.357 6.656 -7.658 1.00 . A A . 31 HIS HD2 1 1
2 1307 1 1 31 HIS HE1 H 0.881 5.706 -11.024 1.00 . A A . 31 HIS HE1 1 1
2 1308 1 1 31 HIS N N 3.117 4.024 -4.639 1.00 . A A . 31 HIS N 1 1
2 1309 1 1 31 HIS ND1 N 1.231 4.688 -9.161 1.00 . A A . 31 HIS ND1 1 1
2 1310 1 1 31 HIS NE2 N 2.206 6.618 -9.579 1.00 . A A . 31 HIS NE2 1 1
2 1311 1 1 31 HIS O O 0.362 3.923 -4.509 1.00 . A A . 31 HIS O 1 1
2 1312 1 1 32 SER C C -2.037 5.387 -5.443 1.00 . A A . 32 SER C 1 1
2 1313 1 1 32 SER CA C -1.081 6.242 -4.596 1.00 . A A . 32 SER CA 1 1
2 1314 1 1 32 SER CB C -1.442 7.723 -4.537 1.00 . A A . 32 SER CB 1 1
2 1315 1 1 32 SER H H 0.723 6.895 -5.505 1.00 . A A . 32 SER H 1 1
2 1316 1 1 32 SER HA H -1.126 5.877 -3.576 1.00 . A A . 32 SER HA 1 1
2 1317 1 1 32 SER HB2 H -2.516 7.794 -4.386 1.00 . A A . 32 SER HB2 1 1
2 1318 1 1 32 SER HB3 H -0.946 8.167 -3.674 1.00 . A A . 32 SER HB3 1 1
2 1319 1 1 32 SER HG H -0.548 9.227 -5.409 1.00 . A A . 32 SER HG 1 1
2 1320 1 1 32 SER N N 0.280 6.086 -5.084 1.00 . A A . 32 SER N 1 1
2 1321 1 1 32 SER O O -1.823 5.219 -6.647 1.00 . A A . 32 SER O 1 1
2 1322 1 1 32 SER OG O -1.039 8.433 -5.698 1.00 . A A . 32 SER OG 1 1
2 1323 1 1 33 PHE C C -5.446 4.179 -4.721 1.00 . A A . 33 PHE C 1 1
2 1324 1 1 33 PHE CA C -4.096 3.964 -5.425 1.00 . A A . 33 PHE CA 1 1
2 1325 1 1 33 PHE CB C -3.658 2.488 -5.422 1.00 . A A . 33 PHE CB 1 1
2 1326 1 1 33 PHE CD1 C -3.260 2.069 -2.953 1.00 . A A . 33 PHE CD1 1 1
2 1327 1 1 33 PHE CD2 C -4.878 0.689 -4.114 1.00 . A A . 33 PHE CD2 1 1
2 1328 1 1 33 PHE CE1 C -3.542 1.399 -1.753 1.00 . A A . 33 PHE CE1 1 1
2 1329 1 1 33 PHE CE2 C -5.161 0.015 -2.915 1.00 . A A . 33 PHE CE2 1 1
2 1330 1 1 33 PHE CG C -3.938 1.733 -4.135 1.00 . A A . 33 PHE CG 1 1
2 1331 1 1 33 PHE CZ C -4.490 0.372 -1.733 1.00 . A A . 33 PHE CZ 1 1
2 1332 1 1 33 PHE H H -3.183 5.005 -3.829 1.00 . A A . 33 PHE H 1 1
2 1333 1 1 33 PHE HA H -4.216 4.275 -6.465 1.00 . A A . 33 PHE HA 1 1
2 1334 1 1 33 PHE HB2 H -4.180 1.982 -6.236 1.00 . A A . 33 PHE HB2 1 1
2 1335 1 1 33 PHE HB3 H -2.593 2.431 -5.649 1.00 . A A . 33 PHE HB3 1 1
2 1336 1 1 33 PHE HD1 H -2.489 2.817 -2.986 1.00 . A A . 33 PHE HD1 1 1
2 1337 1 1 33 PHE HD2 H -5.396 0.396 -5.016 1.00 . A A . 33 PHE HD2 1 1
2 1338 1 1 33 PHE HE1 H -3.032 1.652 -0.840 1.00 . A A . 33 PHE HE1 1 1
2 1339 1 1 33 PHE HE2 H -5.901 -0.772 -2.924 1.00 . A A . 33 PHE HE2 1 1
2 1340 1 1 33 PHE HZ H -4.672 -0.128 -0.798 1.00 . A A . 33 PHE HZ 1 1
2 1341 1 1 33 PHE N N -3.070 4.819 -4.824 1.00 . A A . 33 PHE N 1 1
2 1342 1 1 33 PHE O O -5.575 5.049 -3.859 1.00 . A A . 33 PHE O 1 1
2 1343 1 1 34 THR C C -8.074 2.367 -3.627 1.00 . A A . 34 THR C 1 1
2 1344 1 1 34 THR CA C -7.833 3.538 -4.582 1.00 . A A . 34 THR CA 1 1
2 1345 1 1 34 THR CB C -8.862 3.596 -5.725 1.00 . A A . 34 THR CB 1 1
2 1346 1 1 34 THR CG2 C -8.944 5.006 -6.320 1.00 . A A . 34 THR CG2 1 1
2 1347 1 1 34 THR H H -6.323 2.742 -5.840 1.00 . A A . 34 THR H 1 1
2 1348 1 1 34 THR HA H -7.941 4.453 -4.004 1.00 . A A . 34 THR HA 1 1
2 1349 1 1 34 THR HB H -9.840 3.342 -5.317 1.00 . A A . 34 THR HB 1 1
2 1350 1 1 34 THR HG1 H -7.818 3.058 -7.302 1.00 . A A . 34 THR HG1 1 1
2 1351 1 1 34 THR HG21 H -9.716 5.035 -7.090 1.00 . A A . 34 THR HG21 1 1
2 1352 1 1 34 THR HG22 H -7.986 5.292 -6.755 1.00 . A A . 34 THR HG22 1 1
2 1353 1 1 34 THR HG23 H -9.207 5.726 -5.546 1.00 . A A . 34 THR HG23 1 1
2 1354 1 1 34 THR N N -6.481 3.453 -5.138 1.00 . A A . 34 THR N 1 1
2 1355 1 1 34 THR O O -7.855 1.216 -4.009 1.00 . A A . 34 THR O 1 1
2 1356 1 1 34 THR OG1 O -8.550 2.696 -6.774 1.00 . A A . 34 THR OG1 1 1
2 1357 1 1 35 TYR C C -10.180 1.723 -0.831 1.00 . A A . 35 TYR C 1 1
2 1358 1 1 35 TYR CA C -8.744 1.613 -1.371 1.00 . A A . 35 TYR CA 1 1
2 1359 1 1 35 TYR CB C -7.685 1.728 -0.272 1.00 . A A . 35 TYR CB 1 1
2 1360 1 1 35 TYR CD1 C -7.056 -0.662 0.327 1.00 . A A . 35 TYR CD1 1 1
2 1361 1 1 35 TYR CD2 C -7.826 0.830 2.085 1.00 . A A . 35 TYR CD2 1 1
2 1362 1 1 35 TYR CE1 C -6.750 -1.641 1.287 1.00 . A A . 35 TYR CE1 1 1
2 1363 1 1 35 TYR CE2 C -7.541 -0.150 3.051 1.00 . A A . 35 TYR CE2 1 1
2 1364 1 1 35 TYR CG C -7.565 0.589 0.724 1.00 . A A . 35 TYR CG 1 1
2 1365 1 1 35 TYR CZ C -6.970 -1.380 2.657 1.00 . A A . 35 TYR CZ 1 1
2 1366 1 1 35 TYR H H -8.664 3.596 -2.085 1.00 . A A . 35 TYR H 1 1
2 1367 1 1 35 TYR HA H -8.603 0.652 -1.842 1.00 . A A . 35 TYR HA 1 1
2 1368 1 1 35 TYR HB2 H -6.713 1.841 -0.751 1.00 . A A . 35 TYR HB2 1 1
2 1369 1 1 35 TYR HB3 H -7.891 2.633 0.287 1.00 . A A . 35 TYR HB3 1 1
2 1370 1 1 35 TYR HD1 H -6.843 -0.859 -0.711 1.00 . A A . 35 TYR HD1 1 1
2 1371 1 1 35 TYR HD2 H -8.242 1.773 2.407 1.00 . A A . 35 TYR HD2 1 1
2 1372 1 1 35 TYR HE1 H -6.318 -2.581 0.989 1.00 . A A . 35 TYR HE1 1 1
2 1373 1 1 35 TYR HE2 H -7.751 0.057 4.091 1.00 . A A . 35 TYR HE2 1 1
2 1374 1 1 35 TYR HH H -6.710 -1.961 4.493 1.00 . A A . 35 TYR HH 1 1
2 1375 1 1 35 TYR N N -8.484 2.640 -2.379 1.00 . A A . 35 TYR N 1 1
2 1376 1 1 35 TYR O O -10.919 2.639 -1.204 1.00 . A A . 35 TYR O 1 1
2 1377 1 1 35 TYR OH O -6.577 -2.291 3.585 1.00 . A A . 35 TYR OH 1 1
2 1378 1 1 36 SER C C -11.750 0.625 2.195 1.00 . A A . 36 SER C 1 1
2 1379 1 1 36 SER CA C -11.900 0.753 0.672 1.00 . A A . 36 SER CA 1 1
2 1380 1 1 36 SER CB C -12.692 -0.392 0.035 1.00 . A A . 36 SER CB 1 1
2 1381 1 1 36 SER H H -9.944 0.070 0.342 1.00 . A A . 36 SER H 1 1
2 1382 1 1 36 SER HA H -12.417 1.685 0.454 1.00 . A A . 36 SER HA 1 1
2 1383 1 1 36 SER HB2 H -12.623 -0.305 -1.050 1.00 . A A . 36 SER HB2 1 1
2 1384 1 1 36 SER HB3 H -12.260 -1.342 0.346 1.00 . A A . 36 SER HB3 1 1
2 1385 1 1 36 SER HG H -14.523 -0.969 -0.228 1.00 . A A . 36 SER HG 1 1
2 1386 1 1 36 SER N N -10.579 0.802 0.051 1.00 . A A . 36 SER N 1 1
2 1387 1 1 36 SER O O -10.640 0.445 2.699 1.00 . A A . 36 SER O 1 1
2 1388 1 1 36 SER OG O -14.059 -0.370 0.385 1.00 . A A . 36 SER OG 1 1
2 1389 1 1 37 GLY C C -12.602 -0.802 4.866 1.00 . A A . 37 GLY C 1 1
2 1390 1 1 37 GLY CA C -12.840 0.622 4.391 1.00 . A A . 37 GLY CA 1 1
2 1391 1 1 37 GLY H H -13.738 0.850 2.478 1.00 . A A . 37 GLY H 1 1
2 1392 1 1 37 GLY HA2 H -12.051 1.265 4.780 1.00 . A A . 37 GLY HA2 1 1
2 1393 1 1 37 GLY HA3 H -13.791 0.983 4.781 1.00 . A A . 37 GLY HA3 1 1
2 1394 1 1 37 GLY N N -12.850 0.709 2.940 1.00 . A A . 37 GLY N 1 1
2 1395 1 1 37 GLY O O -11.530 -1.117 5.397 1.00 . A A . 37 GLY O 1 1
2 1396 1 1 38 CYS C C -12.589 -3.856 4.226 1.00 . A A . 38 CYS C 1 1
2 1397 1 1 38 CYS CA C -13.520 -3.051 5.137 1.00 . A A . 38 CYS CA 1 1
2 1398 1 1 38 CYS CB C -14.921 -3.670 5.230 1.00 . A A . 38 CYS CB 1 1
2 1399 1 1 38 CYS H H -14.460 -1.320 4.273 1.00 . A A . 38 CYS H 1 1
2 1400 1 1 38 CYS HA H -13.092 -3.059 6.139 1.00 . A A . 38 CYS HA 1 1
2 1401 1 1 38 CYS HB2 H -14.957 -4.253 6.148 1.00 . A A . 38 CYS HB2 1 1
2 1402 1 1 38 CYS HB3 H -15.649 -2.871 5.345 1.00 . A A . 38 CYS HB3 1 1
2 1403 1 1 38 CYS N N -13.611 -1.658 4.716 1.00 . A A . 38 CYS N 1 1
2 1404 1 1 38 CYS O O -12.148 -3.376 3.176 1.00 . A A . 38 CYS O 1 1
2 1405 1 1 38 CYS SG S -15.451 -4.757 3.877 1.00 . A A . 38 CYS SG 1 1
2 1406 1 1 39 GLY C C -10.094 -5.419 3.736 1.00 . A A . 39 GLY C 1 1
2 1407 1 1 39 GLY CA C -11.482 -6.012 3.855 1.00 . A A . 39 GLY CA 1 1
2 1408 1 1 39 GLY H H -12.727 -5.440 5.482 1.00 . A A . 39 GLY H 1 1
2 1409 1 1 39 GLY HA2 H -11.429 -6.976 4.361 1.00 . A A . 39 GLY HA2 1 1
2 1410 1 1 39 GLY HA3 H -11.890 -6.149 2.859 1.00 . A A . 39 GLY HA3 1 1
2 1411 1 1 39 GLY N N -12.333 -5.109 4.608 1.00 . A A . 39 GLY N 1 1
2 1412 1 1 39 GLY O O -9.520 -5.004 4.746 1.00 . A A . 39 GLY O 1 1
2 1413 1 1 40 GLY C C -7.140 -5.748 2.884 1.00 . A A . 40 GLY C 1 1
2 1414 1 1 40 GLY CA C -8.226 -4.875 2.252 1.00 . A A . 40 GLY CA 1 1
2 1415 1 1 40 GLY H H -10.097 -5.753 1.746 1.00 . A A . 40 GLY H 1 1
2 1416 1 1 40 GLY HA2 H -8.079 -4.778 1.182 1.00 . A A . 40 GLY HA2 1 1
2 1417 1 1 40 GLY HA3 H -8.178 -3.882 2.688 1.00 . A A . 40 GLY HA3 1 1
2 1418 1 1 40 GLY N N -9.552 -5.400 2.521 1.00 . A A . 40 GLY N 1 1
2 1419 1 1 40 GLY O O -7.429 -6.700 3.614 1.00 . A A . 40 GLY O 1 1
2 1420 1 1 41 ASN C C -3.691 -5.189 3.462 1.00 . A A . 41 ASN C 1 1
2 1421 1 1 41 ASN CA C -4.722 -6.244 3.068 1.00 . A A . 41 ASN CA 1 1
2 1422 1 1 41 ASN CB C -4.117 -7.300 2.123 1.00 . A A . 41 ASN CB 1 1
2 1423 1 1 41 ASN CG C -4.754 -8.690 2.141 1.00 . A A . 41 ASN CG 1 1
2 1424 1 1 41 ASN H H -5.669 -4.729 1.935 1.00 . A A . 41 ASN H 1 1
2 1425 1 1 41 ASN HA H -5.010 -6.752 3.990 1.00 . A A . 41 ASN HA 1 1
2 1426 1 1 41 ASN HB2 H -4.068 -6.920 1.109 1.00 . A A . 41 ASN HB2 1 1
2 1427 1 1 41 ASN HB3 H -3.087 -7.456 2.436 1.00 . A A . 41 ASN HB3 1 1
2 1428 1 1 41 ASN HD21 H -6.529 -8.105 3.005 1.00 . A A . 41 ASN HD21 1 1
2 1429 1 1 41 ASN HD22 H -6.366 -9.799 2.647 1.00 . A A . 41 ASN HD22 1 1
2 1430 1 1 41 ASN N N -5.878 -5.521 2.526 1.00 . A A . 41 ASN N 1 1
2 1431 1 1 41 ASN ND2 N -5.983 -8.863 2.605 1.00 . A A . 41 ASN ND2 1 1
2 1432 1 1 41 ASN O O -3.713 -4.052 2.981 1.00 . A A . 41 ASN O 1 1
2 1433 1 1 41 ASN OD1 O -4.124 -9.659 1.728 1.00 . A A . 41 ASN OD1 1 1
2 1434 1 1 42 ALA C C -0.787 -4.002 3.860 1.00 . A A . 42 ALA C 1 1
2 1435 1 1 42 ALA CA C -1.700 -4.741 4.839 1.00 . A A . 42 ALA CA 1 1
2 1436 1 1 42 ALA CB C -0.858 -5.543 5.822 1.00 . A A . 42 ALA CB 1 1
2 1437 1 1 42 ALA H H -2.778 -6.544 4.660 1.00 . A A . 42 ALA H 1 1
2 1438 1 1 42 ALA HA H -2.209 -3.971 5.415 1.00 . A A . 42 ALA HA 1 1
2 1439 1 1 42 ALA HB1 H -1.499 -5.968 6.594 1.00 . A A . 42 ALA HB1 1 1
2 1440 1 1 42 ALA HB2 H -0.342 -6.330 5.276 1.00 . A A . 42 ALA HB2 1 1
2 1441 1 1 42 ALA HB3 H -0.122 -4.891 6.291 1.00 . A A . 42 ALA HB3 1 1
2 1442 1 1 42 ALA N N -2.743 -5.595 4.303 1.00 . A A . 42 ALA N 1 1
2 1443 1 1 42 ALA O O -0.068 -3.135 4.360 1.00 . A A . 42 ALA O 1 1
2 1444 1 1 43 ASN C C -0.267 -1.976 1.718 1.00 . A A . 43 ASN C 1 1
2 1445 1 1 43 ASN CA C 0.172 -3.440 1.732 1.00 . A A . 43 ASN CA 1 1
2 1446 1 1 43 ASN CB C 0.419 -3.922 0.294 1.00 . A A . 43 ASN CB 1 1
2 1447 1 1 43 ASN CG C -0.452 -3.286 -0.791 1.00 . A A . 43 ASN CG 1 1
2 1448 1 1 43 ASN H H -1.329 -4.978 2.092 1.00 . A A . 43 ASN H 1 1
2 1449 1 1 43 ASN HA H 1.137 -3.472 2.234 1.00 . A A . 43 ASN HA 1 1
2 1450 1 1 43 ASN HB2 H 1.431 -3.607 0.068 1.00 . A A . 43 ASN HB2 1 1
2 1451 1 1 43 ASN HB3 H 0.378 -5.008 0.240 1.00 . A A . 43 ASN HB3 1 1
2 1452 1 1 43 ASN HD21 H 1.038 -3.349 -2.189 1.00 . A A . 43 ASN HD21 1 1
2 1453 1 1 43 ASN HD22 H -0.527 -2.738 -2.695 1.00 . A A . 43 ASN HD22 1 1
2 1454 1 1 43 ASN N N -0.745 -4.267 2.539 1.00 . A A . 43 ASN N 1 1
2 1455 1 1 43 ASN ND2 N 0.096 -3.051 -1.968 1.00 . A A . 43 ASN ND2 1 1
2 1456 1 1 43 ASN O O 0.554 -1.100 1.436 1.00 . A A . 43 ASN O 1 1
2 1457 1 1 43 ASN OD1 O -1.637 -3.030 -0.610 1.00 . A A . 43 ASN OD1 1 1
2 1458 1 1 44 ARG C C -1.583 0.396 3.245 1.00 . A A . 44 ARG C 1 1
2 1459 1 1 44 ARG CA C -2.075 -0.373 2.036 1.00 . A A . 44 ARG CA 1 1
2 1460 1 1 44 ARG CB C -3.604 -0.465 2.082 1.00 . A A . 44 ARG CB 1 1
2 1461 1 1 44 ARG CD C -4.564 1.371 3.630 1.00 . A A . 44 ARG CD 1 1
2 1462 1 1 44 ARG CG C -4.246 0.925 2.190 1.00 . A A . 44 ARG CG 1 1
2 1463 1 1 44 ARG CZ C -6.116 3.064 4.646 1.00 . A A . 44 ARG CZ 1 1
2 1464 1 1 44 ARG H H -2.170 -2.468 2.239 1.00 . A A . 44 ARG H 1 1
2 1465 1 1 44 ARG HA H -1.767 0.128 1.117 1.00 . A A . 44 ARG HA 1 1
2 1466 1 1 44 ARG HB2 H -3.941 -0.945 1.164 1.00 . A A . 44 ARG HB2 1 1
2 1467 1 1 44 ARG HB3 H -3.923 -1.083 2.924 1.00 . A A . 44 ARG HB3 1 1
2 1468 1 1 44 ARG HD2 H -5.059 0.555 4.158 1.00 . A A . 44 ARG HD2 1 1
2 1469 1 1 44 ARG HD3 H -3.651 1.636 4.161 1.00 . A A . 44 ARG HD3 1 1
2 1470 1 1 44 ARG HE H -5.663 2.920 2.702 1.00 . A A . 44 ARG HE 1 1
2 1471 1 1 44 ARG HG2 H -3.602 1.660 1.711 1.00 . A A . 44 ARG HG2 1 1
2 1472 1 1 44 ARG HG3 H -5.168 0.902 1.624 1.00 . A A . 44 ARG HG3 1 1
2 1473 1 1 44 ARG HH11 H -5.154 1.988 6.103 1.00 . A A . 44 ARG HH11 1 1
2 1474 1 1 44 ARG HH12 H -6.366 3.091 6.686 1.00 . A A . 44 ARG HH12 1 1
2 1475 1 1 44 ARG HH21 H -7.120 4.348 3.448 1.00 . A A . 44 ARG HH21 1 1
2 1476 1 1 44 ARG HH22 H -7.678 4.328 5.102 1.00 . A A . 44 ARG HH22 1 1
2 1477 1 1 44 ARG N N -1.539 -1.707 2.018 1.00 . A A . 44 ARG N 1 1
2 1478 1 1 44 ARG NE N -5.458 2.533 3.618 1.00 . A A . 44 ARG NE 1 1
2 1479 1 1 44 ARG NH1 N -5.873 2.682 5.893 1.00 . A A . 44 ARG NH1 1 1
2 1480 1 1 44 ARG NH2 N -7.033 3.987 4.389 1.00 . A A . 44 ARG NH2 1 1
2 1481 1 1 44 ARG O O -1.768 -0.050 4.378 1.00 . A A . 44 ARG O 1 1
2 1482 1 1 45 PHE C C -1.184 3.853 3.632 1.00 . A A . 45 PHE C 1 1
2 1483 1 1 45 PHE CA C -0.530 2.501 3.990 1.00 . A A . 45 PHE CA 1 1
2 1484 1 1 45 PHE CB C 0.983 2.410 4.273 1.00 . A A . 45 PHE CB 1 1
2 1485 1 1 45 PHE CD1 C 1.210 0.046 5.168 1.00 . A A . 45 PHE CD1 1 1
2 1486 1 1 45 PHE CD2 C 1.826 1.906 6.610 1.00 . A A . 45 PHE CD2 1 1
2 1487 1 1 45 PHE CE1 C 1.504 -0.853 6.203 1.00 . A A . 45 PHE CE1 1 1
2 1488 1 1 45 PHE CE2 C 2.158 1.000 7.631 1.00 . A A . 45 PHE CE2 1 1
2 1489 1 1 45 PHE CG C 1.349 1.431 5.372 1.00 . A A . 45 PHE CG 1 1
2 1490 1 1 45 PHE CZ C 1.999 -0.380 7.426 1.00 . A A . 45 PHE CZ 1 1
2 1491 1 1 45 PHE H H -0.897 1.846 2.021 1.00 . A A . 45 PHE H 1 1
2 1492 1 1 45 PHE HA H -1.000 2.245 4.937 1.00 . A A . 45 PHE HA 1 1
2 1493 1 1 45 PHE HB2 H 1.515 2.118 3.373 1.00 . A A . 45 PHE HB2 1 1
2 1494 1 1 45 PHE HB3 H 1.347 3.386 4.588 1.00 . A A . 45 PHE HB3 1 1
2 1495 1 1 45 PHE HD1 H 0.873 -0.344 4.219 1.00 . A A . 45 PHE HD1 1 1
2 1496 1 1 45 PHE HD2 H 1.962 2.962 6.787 1.00 . A A . 45 PHE HD2 1 1
2 1497 1 1 45 PHE HE1 H 1.366 -1.911 6.042 1.00 . A A . 45 PHE HE1 1 1
2 1498 1 1 45 PHE HE2 H 2.544 1.365 8.571 1.00 . A A . 45 PHE HE2 1 1
2 1499 1 1 45 PHE HZ H 2.265 -1.079 8.203 1.00 . A A . 45 PHE HZ 1 1
2 1500 1 1 45 PHE N N -1.003 1.560 2.988 1.00 . A A . 45 PHE N 1 1
2 1501 1 1 45 PHE O O -2.121 3.905 2.823 1.00 . A A . 45 PHE O 1 1
2 1502 1 1 46 ARG C C -0.426 7.342 3.568 1.00 . A A . 46 ARG C 1 1
2 1503 1 1 46 ARG CA C -1.352 6.281 4.138 1.00 . A A . 46 ARG CA 1 1
2 1504 1 1 46 ARG CB C -1.922 6.707 5.508 1.00 . A A . 46 ARG CB 1 1
2 1505 1 1 46 ARG CD C 0.394 6.616 6.710 1.00 . A A . 46 ARG CD 1 1
2 1506 1 1 46 ARG CG C -1.097 6.278 6.742 1.00 . A A . 46 ARG CG 1 1
2 1507 1 1 46 ARG CZ C 1.030 8.816 7.690 1.00 . A A . 46 ARG CZ 1 1
2 1508 1 1 46 ARG H H -0.002 4.839 4.923 1.00 . A A . 46 ARG H 1 1
2 1509 1 1 46 ARG HA H -2.194 6.230 3.442 1.00 . A A . 46 ARG HA 1 1
2 1510 1 1 46 ARG HB2 H -2.073 7.787 5.531 1.00 . A A . 46 ARG HB2 1 1
2 1511 1 1 46 ARG HB3 H -2.908 6.254 5.612 1.00 . A A . 46 ARG HB3 1 1
2 1512 1 1 46 ARG HD2 H 0.859 6.185 7.594 1.00 . A A . 46 ARG HD2 1 1
2 1513 1 1 46 ARG HD3 H 0.880 6.152 5.855 1.00 . A A . 46 ARG HD3 1 1
2 1514 1 1 46 ARG HE H 0.553 8.492 5.743 1.00 . A A . 46 ARG HE 1 1
2 1515 1 1 46 ARG HG2 H -1.522 6.754 7.620 1.00 . A A . 46 ARG HG2 1 1
2 1516 1 1 46 ARG HG3 H -1.199 5.200 6.875 1.00 . A A . 46 ARG HG3 1 1
2 1517 1 1 46 ARG HH11 H 1.172 7.292 9.082 1.00 . A A . 46 ARG HH11 1 1
2 1518 1 1 46 ARG HH12 H 1.721 8.833 9.619 1.00 . A A . 46 ARG HH12 1 1
2 1519 1 1 46 ARG HH21 H 1.026 10.606 6.636 1.00 . A A . 46 ARG HH21 1 1
2 1520 1 1 46 ARG HH22 H 1.675 10.670 8.228 1.00 . A A . 46 ARG HH22 1 1
2 1521 1 1 46 ARG N N -0.781 4.939 4.293 1.00 . A A . 46 ARG N 1 1
2 1522 1 1 46 ARG NE N 0.609 8.068 6.665 1.00 . A A . 46 ARG NE 1 1
2 1523 1 1 46 ARG NH1 N 1.283 8.287 8.879 1.00 . A A . 46 ARG NH1 1 1
2 1524 1 1 46 ARG NH2 N 1.206 10.114 7.516 1.00 . A A . 46 ARG NH2 1 1
2 1525 1 1 46 ARG O O -0.870 8.473 3.370 1.00 . A A . 46 ARG O 1 1
2 1526 1 1 47 THR C C 3.027 7.312 2.313 1.00 . A A . 47 THR C 1 1
2 1527 1 1 47 THR CA C 1.795 8.015 2.850 1.00 . A A . 47 THR CA 1 1
2 1528 1 1 47 THR CB C 2.176 9.158 3.814 1.00 . A A . 47 THR CB 1 1
2 1529 1 1 47 THR CG2 C 3.136 8.691 4.907 1.00 . A A . 47 THR CG2 1 1
2 1530 1 1 47 THR H H 1.172 6.109 3.594 1.00 . A A . 47 THR H 1 1
2 1531 1 1 47 THR HA H 1.280 8.454 2.012 1.00 . A A . 47 THR HA 1 1
2 1532 1 1 47 THR HB H 1.276 9.568 4.272 1.00 . A A . 47 THR HB 1 1
2 1533 1 1 47 THR HG1 H 3.094 10.904 3.652 1.00 . A A . 47 THR HG1 1 1
2 1534 1 1 47 THR HG21 H 4.112 8.522 4.476 1.00 . A A . 47 THR HG21 1 1
2 1535 1 1 47 THR HG22 H 2.805 7.744 5.325 1.00 . A A . 47 THR HG22 1 1
2 1536 1 1 47 THR HG23 H 3.227 9.444 5.689 1.00 . A A . 47 THR HG23 1 1
2 1537 1 1 47 THR N N 0.862 7.059 3.424 1.00 . A A . 47 THR N 1 1
2 1538 1 1 47 THR O O 3.494 6.312 2.877 1.00 . A A . 47 THR O 1 1
2 1539 1 1 47 THR OG1 O 2.814 10.175 3.070 1.00 . A A . 47 THR OG1 1 1
2 1540 1 1 48 ILE C C 5.931 7.411 1.632 1.00 . A A . 48 ILE C 1 1
2 1541 1 1 48 ILE CA C 4.778 7.325 0.635 1.00 . A A . 48 ILE CA 1 1
2 1542 1 1 48 ILE CB C 5.078 8.037 -0.690 1.00 . A A . 48 ILE CB 1 1
2 1543 1 1 48 ILE CD1 C 6.439 7.794 -2.828 1.00 . A A . 48 ILE CD1 1 1
2 1544 1 1 48 ILE CG1 C 6.325 7.418 -1.346 1.00 . A A . 48 ILE CG1 1 1
2 1545 1 1 48 ILE CG2 C 5.187 9.569 -0.554 1.00 . A A . 48 ILE CG2 1 1
2 1546 1 1 48 ILE H H 3.158 8.684 0.815 1.00 . A A . 48 ILE H 1 1
2 1547 1 1 48 ILE HA H 4.604 6.274 0.412 1.00 . A A . 48 ILE HA 1 1
2 1548 1 1 48 ILE HB H 4.234 7.812 -1.330 1.00 . A A . 48 ILE HB 1 1
2 1549 1 1 48 ILE HD11 H 5.492 7.610 -3.332 1.00 . A A . 48 ILE HD11 1 1
2 1550 1 1 48 ILE HD12 H 6.708 8.843 -2.934 1.00 . A A . 48 ILE HD12 1 1
2 1551 1 1 48 ILE HD13 H 7.200 7.186 -3.308 1.00 . A A . 48 ILE HD13 1 1
2 1552 1 1 48 ILE HG12 H 7.219 7.694 -0.791 1.00 . A A . 48 ILE HG12 1 1
2 1553 1 1 48 ILE HG13 H 6.272 6.338 -1.276 1.00 . A A . 48 ILE HG13 1 1
2 1554 1 1 48 ILE HG21 H 4.285 9.993 -0.117 1.00 . A A . 48 ILE HG21 1 1
2 1555 1 1 48 ILE HG22 H 6.046 9.839 0.061 1.00 . A A . 48 ILE HG22 1 1
2 1556 1 1 48 ILE HG23 H 5.307 10.024 -1.537 1.00 . A A . 48 ILE HG23 1 1
2 1557 1 1 48 ILE N N 3.577 7.863 1.236 1.00 . A A . 48 ILE N 1 1
2 1558 1 1 48 ILE O O 6.834 6.595 1.544 1.00 . A A . 48 ILE O 1 1
2 1559 1 1 49 ASP C C 7.058 7.227 4.465 1.00 . A A . 49 ASP C 1 1
2 1560 1 1 49 ASP CA C 6.987 8.457 3.566 1.00 . A A . 49 ASP CA 1 1
2 1561 1 1 49 ASP CB C 6.848 9.721 4.414 1.00 . A A . 49 ASP CB 1 1
2 1562 1 1 49 ASP CG C 7.948 9.786 5.476 1.00 . A A . 49 ASP CG 1 1
2 1563 1 1 49 ASP H H 5.136 8.995 2.628 1.00 . A A . 49 ASP H 1 1
2 1564 1 1 49 ASP HA H 7.929 8.534 3.037 1.00 . A A . 49 ASP HA 1 1
2 1565 1 1 49 ASP HB2 H 6.911 10.598 3.769 1.00 . A A . 49 ASP HB2 1 1
2 1566 1 1 49 ASP HB3 H 5.878 9.744 4.898 1.00 . A A . 49 ASP HB3 1 1
2 1567 1 1 49 ASP N N 5.908 8.343 2.589 1.00 . A A . 49 ASP N 1 1
2 1568 1 1 49 ASP O O 8.141 6.723 4.731 1.00 . A A . 49 ASP O 1 1
2 1569 1 1 49 ASP OD1 O 9.113 10.059 5.117 1.00 . A A . 49 ASP OD1 1 1
2 1570 1 1 49 ASP OD2 O 7.629 9.639 6.678 1.00 . A A . 49 ASP OD2 1 1
2 1571 1 1 50 GLU C C 6.100 4.334 5.001 1.00 . A A . 50 GLU C 1 1
2 1572 1 1 50 GLU CA C 5.811 5.584 5.801 1.00 . A A . 50 GLU CA 1 1
2 1573 1 1 50 GLU CB C 4.394 5.493 6.382 1.00 . A A . 50 GLU CB 1 1
2 1574 1 1 50 GLU CD C 4.575 5.999 8.863 1.00 . A A . 50 GLU CD 1 1
2 1575 1 1 50 GLU CG C 4.143 6.522 7.494 1.00 . A A . 50 GLU CG 1 1
2 1576 1 1 50 GLU H H 5.039 7.156 4.671 1.00 . A A . 50 GLU H 1 1
2 1577 1 1 50 GLU HA H 6.535 5.677 6.609 1.00 . A A . 50 GLU HA 1 1
2 1578 1 1 50 GLU HB2 H 3.675 5.644 5.576 1.00 . A A . 50 GLU HB2 1 1
2 1579 1 1 50 GLU HB3 H 4.223 4.491 6.781 1.00 . A A . 50 GLU HB3 1 1
2 1580 1 1 50 GLU HG2 H 4.652 7.461 7.272 1.00 . A A . 50 GLU HG2 1 1
2 1581 1 1 50 GLU HG3 H 3.075 6.719 7.523 1.00 . A A . 50 GLU HG3 1 1
2 1582 1 1 50 GLU N N 5.910 6.732 4.926 1.00 . A A . 50 GLU N 1 1
2 1583 1 1 50 GLU O O 6.780 3.437 5.495 1.00 . A A . 50 GLU O 1 1
2 1584 1 1 50 GLU OE1 O 5.751 5.601 9.008 1.00 . A A . 50 GLU OE1 1 1
2 1585 1 1 50 GLU OE2 O 3.689 5.918 9.750 1.00 . A A . 50 GLU OE2 1 1
2 1586 1 1 51 CYS C C 7.183 2.992 2.457 1.00 . A A . 51 CYS C 1 1
2 1587 1 1 51 CYS CA C 5.733 3.143 2.904 1.00 . A A . 51 CYS CA 1 1
2 1588 1 1 51 CYS CB C 4.778 3.287 1.722 1.00 . A A . 51 CYS CB 1 1
2 1589 1 1 51 CYS H H 5.017 5.066 3.441 1.00 . A A . 51 CYS H 1 1
2 1590 1 1 51 CYS HA H 5.442 2.262 3.466 1.00 . A A . 51 CYS HA 1 1
2 1591 1 1 51 CYS HB2 H 3.778 3.116 2.107 1.00 . A A . 51 CYS HB2 1 1
2 1592 1 1 51 CYS HB3 H 4.838 4.298 1.322 1.00 . A A . 51 CYS HB3 1 1
2 1593 1 1 51 CYS N N 5.562 4.277 3.780 1.00 . A A . 51 CYS N 1 1
2 1594 1 1 51 CYS O O 7.735 1.892 2.488 1.00 . A A . 51 CYS O 1 1
2 1595 1 1 51 CYS SG S 5.054 2.130 0.366 1.00 . A A . 51 CYS SG 1 1
2 1596 1 1 52 ASN C C 10.079 3.717 2.750 1.00 . A A . 52 ASN C 1 1
2 1597 1 1 52 ASN CA C 9.182 4.047 1.572 1.00 . A A . 52 ASN CA 1 1
2 1598 1 1 52 ASN CB C 9.594 5.261 0.713 1.00 . A A . 52 ASN CB 1 1
2 1599 1 1 52 ASN CG C 10.177 6.452 1.457 1.00 . A A . 52 ASN CG 1 1
2 1600 1 1 52 ASN H H 7.329 4.978 2.026 1.00 . A A . 52 ASN H 1 1
2 1601 1 1 52 ASN HA H 9.218 3.195 0.915 1.00 . A A . 52 ASN HA 1 1
2 1602 1 1 52 ASN HB2 H 10.363 4.941 0.012 1.00 . A A . 52 ASN HB2 1 1
2 1603 1 1 52 ASN HB3 H 8.746 5.579 0.104 1.00 . A A . 52 ASN HB3 1 1
2 1604 1 1 52 ASN HD21 H 8.604 7.573 0.953 1.00 . A A . 52 ASN HD21 1 1
2 1605 1 1 52 ASN HD22 H 9.844 8.434 1.828 1.00 . A A . 52 ASN HD22 1 1
2 1606 1 1 52 ASN N N 7.810 4.089 2.031 1.00 . A A . 52 ASN N 1 1
2 1607 1 1 52 ASN ND2 N 9.517 7.587 1.382 1.00 . A A . 52 ASN ND2 1 1
2 1608 1 1 52 ASN O O 10.780 2.708 2.720 1.00 . A A . 52 ASN O 1 1
2 1609 1 1 52 ASN OD1 O 11.234 6.366 2.071 1.00 . A A . 52 ASN OD1 1 1
2 1610 1 1 53 ARG C C 10.628 2.758 5.559 1.00 . A A . 53 ARG C 1 1
2 1611 1 1 53 ARG CA C 10.783 4.189 5.020 1.00 . A A . 53 ARG CA 1 1
2 1612 1 1 53 ARG CB C 10.627 5.286 6.088 1.00 . A A . 53 ARG CB 1 1
2 1613 1 1 53 ARG CD C 9.146 6.432 7.803 1.00 . A A . 53 ARG CD 1 1
2 1614 1 1 53 ARG CG C 9.435 5.130 7.039 1.00 . A A . 53 ARG CG 1 1
2 1615 1 1 53 ARG CZ C 10.210 6.355 10.076 1.00 . A A . 53 ARG CZ 1 1
2 1616 1 1 53 ARG H H 9.352 5.276 3.750 1.00 . A A . 53 ARG H 1 1
2 1617 1 1 53 ARG HA H 11.804 4.256 4.649 1.00 . A A . 53 ARG HA 1 1
2 1618 1 1 53 ARG HB2 H 11.537 5.303 6.685 1.00 . A A . 53 ARG HB2 1 1
2 1619 1 1 53 ARG HB3 H 10.537 6.247 5.577 1.00 . A A . 53 ARG HB3 1 1
2 1620 1 1 53 ARG HD2 H 9.074 7.261 7.095 1.00 . A A . 53 ARG HD2 1 1
2 1621 1 1 53 ARG HD3 H 8.180 6.347 8.299 1.00 . A A . 53 ARG HD3 1 1
2 1622 1 1 53 ARG HE H 11.035 7.181 8.422 1.00 . A A . 53 ARG HE 1 1
2 1623 1 1 53 ARG HG2 H 8.562 4.878 6.451 1.00 . A A . 53 ARG HG2 1 1
2 1624 1 1 53 ARG HG3 H 9.622 4.316 7.742 1.00 . A A . 53 ARG HG3 1 1
2 1625 1 1 53 ARG HH11 H 8.384 5.426 10.056 1.00 . A A . 53 ARG HH11 1 1
2 1626 1 1 53 ARG HH12 H 9.185 5.408 11.589 1.00 . A A . 53 ARG HH12 1 1
2 1627 1 1 53 ARG HH21 H 11.914 7.396 10.505 1.00 . A A . 53 ARG HH21 1 1
2 1628 1 1 53 ARG HH22 H 11.379 6.346 11.775 1.00 . A A . 53 ARG HH22 1 1
2 1629 1 1 53 ARG N N 9.950 4.458 3.847 1.00 . A A . 53 ARG N 1 1
2 1630 1 1 53 ARG NE N 10.195 6.733 8.793 1.00 . A A . 53 ARG NE 1 1
2 1631 1 1 53 ARG NH1 N 9.206 5.657 10.601 1.00 . A A . 53 ARG NH1 1 1
2 1632 1 1 53 ARG NH2 N 11.250 6.690 10.826 1.00 . A A . 53 ARG NH2 1 1
2 1633 1 1 53 ARG O O 11.591 2.230 6.117 1.00 . A A . 53 ARG O 1 1
2 1634 1 1 54 THR C C 9.505 -0.392 4.845 1.00 . A A . 54 THR C 1 1
2 1635 1 1 54 THR CA C 9.287 0.728 5.875 1.00 . A A . 54 THR CA 1 1
2 1636 1 1 54 THR CB C 7.928 0.601 6.590 1.00 . A A . 54 THR CB 1 1
2 1637 1 1 54 THR CG2 C 6.712 0.484 5.659 1.00 . A A . 54 THR CG2 1 1
2 1638 1 1 54 THR H H 8.701 2.544 4.921 1.00 . A A . 54 THR H 1 1
2 1639 1 1 54 THR HA H 10.020 0.574 6.662 1.00 . A A . 54 THR HA 1 1
2 1640 1 1 54 THR HB H 7.796 1.483 7.211 1.00 . A A . 54 THR HB 1 1
2 1641 1 1 54 THR HG1 H 7.947 -1.307 6.870 1.00 . A A . 54 THR HG1 1 1
2 1642 1 1 54 THR HG21 H 6.460 -0.561 5.476 1.00 . A A . 54 THR HG21 1 1
2 1643 1 1 54 THR HG22 H 6.913 0.964 4.702 1.00 . A A . 54 THR HG22 1 1
2 1644 1 1 54 THR HG23 H 5.853 0.993 6.099 1.00 . A A . 54 THR HG23 1 1
2 1645 1 1 54 THR N N 9.480 2.088 5.378 1.00 . A A . 54 THR N 1 1
2 1646 1 1 54 THR O O 9.734 -1.516 5.291 1.00 . A A . 54 THR O 1 1
2 1647 1 1 54 THR OG1 O 7.950 -0.531 7.445 1.00 . A A . 54 THR OG1 1 1
2 1648 1 1 55 CYS C C 10.551 -0.857 1.357 1.00 . A A . 55 CYS C 1 1
2 1649 1 1 55 CYS CA C 9.630 -1.208 2.524 1.00 . A A . 55 CYS CA 1 1
2 1650 1 1 55 CYS CB C 8.234 -1.572 1.987 1.00 . A A . 55 CYS CB 1 1
2 1651 1 1 55 CYS H H 9.273 0.779 3.193 1.00 . A A . 55 CYS H 1 1
2 1652 1 1 55 CYS HA H 10.053 -2.091 3.000 1.00 . A A . 55 CYS HA 1 1
2 1653 1 1 55 CYS HB2 H 7.871 -0.740 1.381 1.00 . A A . 55 CYS HB2 1 1
2 1654 1 1 55 CYS HB3 H 8.322 -2.449 1.343 1.00 . A A . 55 CYS HB3 1 1
2 1655 1 1 55 CYS N N 9.471 -0.153 3.528 1.00 . A A . 55 CYS N 1 1
2 1656 1 1 55 CYS O O 10.893 -1.750 0.582 1.00 . A A . 55 CYS O 1 1
2 1657 1 1 55 CYS SG S 6.999 -1.914 3.270 1.00 . A A . 55 CYS SG 1 1
2 1658 1 1 56 VAL C C 13.241 0.636 0.532 1.00 . A A . 56 VAL C 1 1
2 1659 1 1 56 VAL CA C 11.795 0.812 0.065 1.00 . A A . 56 VAL CA 1 1
2 1660 1 1 56 VAL CB C 11.415 2.208 -0.466 1.00 . A A . 56 VAL CB 1 1
2 1661 1 1 56 VAL CG1 C 12.392 2.818 -1.465 1.00 . A A . 56 VAL CG1 1 1
2 1662 1 1 56 VAL CG2 C 10.052 2.133 -1.176 1.00 . A A . 56 VAL CG2 1 1
2 1663 1 1 56 VAL H H 10.613 1.099 1.833 1.00 . A A . 56 VAL H 1 1
2 1664 1 1 56 VAL HA H 11.647 0.128 -0.770 1.00 . A A . 56 VAL HA 1 1
2 1665 1 1 56 VAL HB H 11.364 2.893 0.367 1.00 . A A . 56 VAL HB 1 1
2 1666 1 1 56 VAL HG11 H 13.305 3.115 -0.952 1.00 . A A . 56 VAL HG11 1 1
2 1667 1 1 56 VAL HG12 H 12.622 2.089 -2.238 1.00 . A A . 56 VAL HG12 1 1
2 1668 1 1 56 VAL HG13 H 11.943 3.707 -1.907 1.00 . A A . 56 VAL HG13 1 1
2 1669 1 1 56 VAL HG21 H 9.293 1.718 -0.515 1.00 . A A . 56 VAL HG21 1 1
2 1670 1 1 56 VAL HG22 H 9.731 3.132 -1.475 1.00 . A A . 56 VAL HG22 1 1
2 1671 1 1 56 VAL HG23 H 10.139 1.509 -2.063 1.00 . A A . 56 VAL HG23 1 1
2 1672 1 1 56 VAL N N 10.915 0.404 1.158 1.00 . A A . 56 VAL N 1 1
2 1673 1 1 56 VAL O O 13.938 1.587 0.883 1.00 . A A . 56 VAL O 1 1
2 1674 1 1 57 GLY C C 15.231 -1.257 2.340 1.00 . A A . 57 GLY C 1 1
2 1675 1 1 57 GLY CA C 15.037 -1.016 0.856 1.00 . A A . 57 GLY CA 1 1
2 1676 1 1 57 GLY H H 13.036 -1.328 0.200 1.00 . A A . 57 GLY H 1 1
2 1677 1 1 57 GLY HA2 H 15.275 -1.925 0.314 1.00 . A A . 57 GLY HA2 1 1
2 1678 1 1 57 GLY HA3 H 15.732 -0.239 0.542 1.00 . A A . 57 GLY HA3 1 1
2 1679 1 1 57 GLY N N 13.691 -0.618 0.486 1.00 . A A . 57 GLY N 1 1
2 1680 1 1 57 GLY O O 16.307 -1.802 2.678 1.00 . A A . 57 GLY O 1 1
3 1681 1 1 1 ARG C C 10.155 -6.167 3.386 1.00 . A A . 1 ARG C 1 1
3 1682 1 1 1 ARG CA C 11.044 -5.183 2.627 1.00 . A A . 1 ARG CA 1 1
3 1683 1 1 1 ARG CB C 10.610 -5.119 1.155 1.00 . A A . 1 ARG CB 1 1
3 1684 1 1 1 ARG CD C 12.316 -5.426 -0.774 1.00 . A A . 1 ARG CD 1 1
3 1685 1 1 1 ARG CG C 11.587 -4.468 0.167 1.00 . A A . 1 ARG CG 1 1
3 1686 1 1 1 ARG CZ C 12.962 -4.809 -3.144 1.00 . A A . 1 ARG CZ 1 1
3 1687 1 1 1 ARG H1 H 13.112 -4.871 2.544 1.00 . A A . 1 ARG H1 1 1
3 1688 1 1 1 ARG HA H 10.930 -4.189 3.058 1.00 . A A . 1 ARG HA 1 1
3 1689 1 1 1 ARG HB2 H 10.369 -6.121 0.801 1.00 . A A . 1 ARG HB2 1 1
3 1690 1 1 1 ARG HB3 H 9.688 -4.532 1.141 1.00 . A A . 1 ARG HB3 1 1
3 1691 1 1 1 ARG HD2 H 13.039 -6.032 -0.226 1.00 . A A . 1 ARG HD2 1 1
3 1692 1 1 1 ARG HD3 H 11.576 -6.061 -1.237 1.00 . A A . 1 ARG HD3 1 1
3 1693 1 1 1 ARG HE H 13.662 -3.962 -1.450 1.00 . A A . 1 ARG HE 1 1
3 1694 1 1 1 ARG HG2 H 10.977 -3.842 -0.475 1.00 . A A . 1 ARG HG2 1 1
3 1695 1 1 1 ARG HG3 H 12.308 -3.843 0.696 1.00 . A A . 1 ARG HG3 1 1
3 1696 1 1 1 ARG HH11 H 11.999 -6.597 -3.105 1.00 . A A . 1 ARG HH11 1 1
3 1697 1 1 1 ARG HH12 H 12.317 -5.981 -4.703 1.00 . A A . 1 ARG HH12 1 1
3 1698 1 1 1 ARG HH21 H 14.207 -3.216 -3.507 1.00 . A A . 1 ARG HH21 1 1
3 1699 1 1 1 ARG HH22 H 13.574 -4.001 -4.917 1.00 . A A . 1 ARG HH22 1 1
3 1700 1 1 1 ARG N N 12.445 -5.573 2.795 1.00 . A A . 1 ARG N 1 1
3 1701 1 1 1 ARG NE N 13.027 -4.668 -1.814 1.00 . A A . 1 ARG NE 1 1
3 1702 1 1 1 ARG NH1 N 12.306 -5.829 -3.698 1.00 . A A . 1 ARG NH1 1 1
3 1703 1 1 1 ARG NH2 N 13.562 -3.898 -3.907 1.00 . A A . 1 ARG NH2 1 1
3 1704 1 1 1 ARG O O 10.246 -7.370 3.137 1.00 . A A . 1 ARG O 1 1
3 1705 1 1 2 PRO C C 7.374 -7.199 4.173 1.00 . A A . 2 PRO C 1 1
3 1706 1 1 2 PRO CA C 8.439 -6.580 5.078 1.00 . A A . 2 PRO CA 1 1
3 1707 1 1 2 PRO CB C 7.852 -5.702 6.178 1.00 . A A . 2 PRO CB 1 1
3 1708 1 1 2 PRO CD C 9.127 -4.313 4.702 1.00 . A A . 2 PRO CD 1 1
3 1709 1 1 2 PRO CG C 7.868 -4.302 5.566 1.00 . A A . 2 PRO CG 1 1
3 1710 1 1 2 PRO HA H 9.019 -7.387 5.523 1.00 . A A . 2 PRO HA 1 1
3 1711 1 1 2 PRO HB2 H 6.853 -6.026 6.445 1.00 . A A . 2 PRO HB2 1 1
3 1712 1 1 2 PRO HB3 H 8.499 -5.730 7.055 1.00 . A A . 2 PRO HB3 1 1
3 1713 1 1 2 PRO HD2 H 9.024 -3.650 3.842 1.00 . A A . 2 PRO HD2 1 1
3 1714 1 1 2 PRO HD3 H 9.979 -3.998 5.299 1.00 . A A . 2 PRO HD3 1 1
3 1715 1 1 2 PRO HG2 H 6.990 -4.169 4.938 1.00 . A A . 2 PRO HG2 1 1
3 1716 1 1 2 PRO HG3 H 7.909 -3.529 6.331 1.00 . A A . 2 PRO HG3 1 1
3 1717 1 1 2 PRO N N 9.314 -5.701 4.317 1.00 . A A . 2 PRO N 1 1
3 1718 1 1 2 PRO O O 6.886 -6.560 3.237 1.00 . A A . 2 PRO O 1 1
3 1719 1 1 3 ARG C C 4.609 -8.485 3.672 1.00 . A A . 3 ARG C 1 1
3 1720 1 1 3 ARG CA C 5.976 -9.148 3.662 1.00 . A A . 3 ARG CA 1 1
3 1721 1 1 3 ARG CB C 5.912 -10.633 4.051 1.00 . A A . 3 ARG CB 1 1
3 1722 1 1 3 ARG CD C 3.682 -11.366 5.151 1.00 . A A . 3 ARG CD 1 1
3 1723 1 1 3 ARG CG C 5.167 -11.006 5.351 1.00 . A A . 3 ARG CG 1 1
3 1724 1 1 3 ARG CZ C 2.605 -13.525 4.424 1.00 . A A . 3 ARG CZ 1 1
3 1725 1 1 3 ARG H H 7.402 -8.902 5.251 1.00 . A A . 3 ARG H 1 1
3 1726 1 1 3 ARG HA H 6.327 -9.112 2.627 1.00 . A A . 3 ARG HA 1 1
3 1727 1 1 3 ARG HB2 H 5.442 -11.144 3.217 1.00 . A A . 3 ARG HB2 1 1
3 1728 1 1 3 ARG HB3 H 6.934 -11.009 4.124 1.00 . A A . 3 ARG HB3 1 1
3 1729 1 1 3 ARG HD2 H 3.252 -11.572 6.132 1.00 . A A . 3 ARG HD2 1 1
3 1730 1 1 3 ARG HD3 H 3.150 -10.523 4.711 1.00 . A A . 3 ARG HD3 1 1
3 1731 1 1 3 ARG HE H 4.229 -12.683 3.574 1.00 . A A . 3 ARG HE 1 1
3 1732 1 1 3 ARG HG2 H 5.663 -11.876 5.787 1.00 . A A . 3 ARG HG2 1 1
3 1733 1 1 3 ARG HG3 H 5.249 -10.191 6.070 1.00 . A A . 3 ARG HG3 1 1
3 1734 1 1 3 ARG HH11 H 1.391 -12.678 5.900 1.00 . A A . 3 ARG HH11 1 1
3 1735 1 1 3 ARG HH12 H 1.117 -14.334 5.521 1.00 . A A . 3 ARG HH12 1 1
3 1736 1 1 3 ARG HH21 H 3.397 -14.754 2.967 1.00 . A A . 3 ARG HH21 1 1
3 1737 1 1 3 ARG HH22 H 2.009 -15.362 3.797 1.00 . A A . 3 ARG HH22 1 1
3 1738 1 1 3 ARG N N 6.969 -8.436 4.462 1.00 . A A . 3 ARG N 1 1
3 1739 1 1 3 ARG NE N 3.515 -12.551 4.288 1.00 . A A . 3 ARG NE 1 1
3 1740 1 1 3 ARG NH1 N 1.609 -13.467 5.298 1.00 . A A . 3 ARG NH1 1 1
3 1741 1 1 3 ARG NH2 N 2.687 -14.610 3.675 1.00 . A A . 3 ARG NH2 1 1
3 1742 1 1 3 ARG O O 3.828 -8.701 2.752 1.00 . A A . 3 ARG O 1 1
3 1743 1 1 4 PHE C C 2.882 -6.012 3.536 1.00 . A A . 4 PHE C 1 1
3 1744 1 1 4 PHE CA C 2.983 -7.020 4.694 1.00 . A A . 4 PHE CA 1 1
3 1745 1 1 4 PHE CB C 2.730 -6.353 6.051 1.00 . A A . 4 PHE CB 1 1
3 1746 1 1 4 PHE CD1 C 2.788 -3.847 5.666 1.00 . A A . 4 PHE CD1 1 1
3 1747 1 1 4 PHE CD2 C 4.524 -4.864 7.027 1.00 . A A . 4 PHE CD2 1 1
3 1748 1 1 4 PHE CE1 C 3.363 -2.583 5.881 1.00 . A A . 4 PHE CE1 1 1
3 1749 1 1 4 PHE CE2 C 5.118 -3.603 7.206 1.00 . A A . 4 PHE CE2 1 1
3 1750 1 1 4 PHE CG C 3.369 -4.993 6.243 1.00 . A A . 4 PHE CG 1 1
3 1751 1 1 4 PHE CZ C 4.540 -2.461 6.633 1.00 . A A . 4 PHE CZ 1 1
3 1752 1 1 4 PHE H H 4.944 -7.506 5.429 1.00 . A A . 4 PHE H 1 1
3 1753 1 1 4 PHE HA H 2.221 -7.787 4.555 1.00 . A A . 4 PHE HA 1 1
3 1754 1 1 4 PHE HB2 H 1.660 -6.224 6.163 1.00 . A A . 4 PHE HB2 1 1
3 1755 1 1 4 PHE HB3 H 3.043 -7.028 6.849 1.00 . A A . 4 PHE HB3 1 1
3 1756 1 1 4 PHE HD1 H 1.902 -3.948 5.052 1.00 . A A . 4 PHE HD1 1 1
3 1757 1 1 4 PHE HD2 H 4.945 -5.738 7.501 1.00 . A A . 4 PHE HD2 1 1
3 1758 1 1 4 PHE HE1 H 2.914 -1.692 5.472 1.00 . A A . 4 PHE HE1 1 1
3 1759 1 1 4 PHE HE2 H 6.012 -3.504 7.802 1.00 . A A . 4 PHE HE2 1 1
3 1760 1 1 4 PHE HZ H 4.988 -1.488 6.785 1.00 . A A . 4 PHE HZ 1 1
3 1761 1 1 4 PHE N N 4.285 -7.675 4.683 1.00 . A A . 4 PHE N 1 1
3 1762 1 1 4 PHE O O 1.780 -5.659 3.115 1.00 . A A . 4 PHE O 1 1
3 1763 1 1 5 CYS C C 3.962 -5.198 0.586 1.00 . A A . 5 CYS C 1 1
3 1764 1 1 5 CYS CA C 4.142 -4.575 1.965 1.00 . A A . 5 CYS CA 1 1
3 1765 1 1 5 CYS CB C 5.515 -3.900 2.072 1.00 . A A . 5 CYS CB 1 1
3 1766 1 1 5 CYS H H 4.914 -5.863 3.405 1.00 . A A . 5 CYS H 1 1
3 1767 1 1 5 CYS HA H 3.355 -3.834 2.102 1.00 . A A . 5 CYS HA 1 1
3 1768 1 1 5 CYS HB2 H 6.005 -4.233 2.983 1.00 . A A . 5 CYS HB2 1 1
3 1769 1 1 5 CYS HB3 H 6.153 -4.218 1.246 1.00 . A A . 5 CYS HB3 1 1
3 1770 1 1 5 CYS N N 4.030 -5.540 3.036 1.00 . A A . 5 CYS N 1 1
3 1771 1 1 5 CYS O O 3.883 -4.462 -0.387 1.00 . A A . 5 CYS O 1 1
3 1772 1 1 5 CYS SG S 5.482 -2.100 2.146 1.00 . A A . 5 CYS SG 1 1
3 1773 1 1 6 GLU C C 2.361 -7.892 -0.923 1.00 . A A . 6 GLU C 1 1
3 1774 1 1 6 GLU CA C 3.712 -7.183 -0.829 1.00 . A A . 6 GLU CA 1 1
3 1775 1 1 6 GLU CB C 4.966 -7.999 -1.177 1.00 . A A . 6 GLU CB 1 1
3 1776 1 1 6 GLU CD C 6.633 -9.756 -0.430 1.00 . A A . 6 GLU CD 1 1
3 1777 1 1 6 GLU CG C 5.166 -9.318 -0.419 1.00 . A A . 6 GLU CG 1 1
3 1778 1 1 6 GLU H H 3.961 -7.120 1.271 1.00 . A A . 6 GLU H 1 1
3 1779 1 1 6 GLU HA H 3.663 -6.428 -1.607 1.00 . A A . 6 GLU HA 1 1
3 1780 1 1 6 GLU HB2 H 4.961 -8.210 -2.245 1.00 . A A . 6 GLU HB2 1 1
3 1781 1 1 6 GLU HB3 H 5.814 -7.342 -0.975 1.00 . A A . 6 GLU HB3 1 1
3 1782 1 1 6 GLU HG2 H 4.868 -9.189 0.615 1.00 . A A . 6 GLU HG2 1 1
3 1783 1 1 6 GLU HG3 H 4.537 -10.093 -0.861 1.00 . A A . 6 GLU HG3 1 1
3 1784 1 1 6 GLU N N 3.888 -6.522 0.460 1.00 . A A . 6 GLU N 1 1
3 1785 1 1 6 GLU O O 2.170 -8.736 -1.798 1.00 . A A . 6 GLU O 1 1
3 1786 1 1 6 GLU OE1 O 7.494 -9.001 0.075 1.00 . A A . 6 GLU OE1 1 1
3 1787 1 1 6 GLU OE2 O 6.951 -10.890 -0.870 1.00 . A A . 6 GLU OE2 1 1
3 1788 1 1 7 LEU C C -0.750 -7.551 -1.134 1.00 . A A . 7 LEU C 1 1
3 1789 1 1 7 LEU CA C 0.096 -8.216 -0.050 1.00 . A A . 7 LEU CA 1 1
3 1790 1 1 7 LEU CB C -0.601 -8.147 1.319 1.00 . A A . 7 LEU CB 1 1
3 1791 1 1 7 LEU CD1 C -0.657 -8.821 3.733 1.00 . A A . 7 LEU CD1 1 1
3 1792 1 1 7 LEU CD2 C 0.813 -10.111 2.217 1.00 . A A . 7 LEU CD2 1 1
3 1793 1 1 7 LEU CG C 0.221 -8.726 2.486 1.00 . A A . 7 LEU CG 1 1
3 1794 1 1 7 LEU H H 1.578 -6.890 0.684 1.00 . A A . 7 LEU H 1 1
3 1795 1 1 7 LEU HA H 0.217 -9.266 -0.316 1.00 . A A . 7 LEU HA 1 1
3 1796 1 1 7 LEU HB2 H -0.837 -7.106 1.544 1.00 . A A . 7 LEU HB2 1 1
3 1797 1 1 7 LEU HB3 H -1.539 -8.698 1.247 1.00 . A A . 7 LEU HB3 1 1
3 1798 1 1 7 LEU HD11 H -1.152 -7.871 3.909 1.00 . A A . 7 LEU HD11 1 1
3 1799 1 1 7 LEU HD12 H -0.043 -9.071 4.597 1.00 . A A . 7 LEU HD12 1 1
3 1800 1 1 7 LEU HD13 H -1.419 -9.591 3.609 1.00 . A A . 7 LEU HD13 1 1
3 1801 1 1 7 LEU HD21 H 1.308 -10.476 3.116 1.00 . A A . 7 LEU HD21 1 1
3 1802 1 1 7 LEU HD22 H 1.566 -10.046 1.433 1.00 . A A . 7 LEU HD22 1 1
3 1803 1 1 7 LEU HD23 H 0.031 -10.811 1.923 1.00 . A A . 7 LEU HD23 1 1
3 1804 1 1 7 LEU HG H 1.041 -8.044 2.691 1.00 . A A . 7 LEU HG 1 1
3 1805 1 1 7 LEU N N 1.413 -7.593 -0.021 1.00 . A A . 7 LEU N 1 1
3 1806 1 1 7 LEU O O -0.375 -6.528 -1.704 1.00 . A A . 7 LEU O 1 1
3 1807 1 1 8 ALA C C -3.930 -7.076 -1.686 1.00 . A A . 8 ALA C 1 1
3 1808 1 1 8 ALA CA C -2.803 -7.724 -2.477 1.00 . A A . 8 ALA CA 1 1
3 1809 1 1 8 ALA CB C -3.307 -8.912 -3.292 1.00 . A A . 8 ALA CB 1 1
3 1810 1 1 8 ALA H H -2.111 -9.009 -0.952 1.00 . A A . 8 ALA H 1 1
3 1811 1 1 8 ALA HA H -2.330 -7.015 -3.156 1.00 . A A . 8 ALA HA 1 1
3 1812 1 1 8 ALA HB1 H -4.146 -8.580 -3.894 1.00 . A A . 8 ALA HB1 1 1
3 1813 1 1 8 ALA HB2 H -2.511 -9.277 -3.942 1.00 . A A . 8 ALA HB2 1 1
3 1814 1 1 8 ALA HB3 H -3.648 -9.707 -2.631 1.00 . A A . 8 ALA HB3 1 1
3 1815 1 1 8 ALA N N -1.859 -8.189 -1.478 1.00 . A A . 8 ALA N 1 1
3 1816 1 1 8 ALA O O -4.619 -7.823 -1.001 1.00 . A A . 8 ALA O 1 1
3 1817 1 1 9 PRO C C -6.576 -5.399 -1.492 1.00 . A A . 9 PRO C 1 1
3 1818 1 1 9 PRO CA C -5.177 -5.099 -0.933 1.00 . A A . 9 PRO CA 1 1
3 1819 1 1 9 PRO CB C -4.833 -3.607 -0.982 1.00 . A A . 9 PRO CB 1 1
3 1820 1 1 9 PRO CD C -3.358 -4.792 -2.464 1.00 . A A . 9 PRO CD 1 1
3 1821 1 1 9 PRO CG C -4.085 -3.463 -2.309 1.00 . A A . 9 PRO CG 1 1
3 1822 1 1 9 PRO HA H -5.141 -5.426 0.104 1.00 . A A . 9 PRO HA 1 1
3 1823 1 1 9 PRO HB2 H -5.724 -2.979 -0.947 1.00 . A A . 9 PRO HB2 1 1
3 1824 1 1 9 PRO HB3 H -4.161 -3.362 -0.157 1.00 . A A . 9 PRO HB3 1 1
3 1825 1 1 9 PRO HD2 H -3.343 -5.085 -3.511 1.00 . A A . 9 PRO HD2 1 1
3 1826 1 1 9 PRO HD3 H -2.338 -4.710 -2.084 1.00 . A A . 9 PRO HD3 1 1
3 1827 1 1 9 PRO HG2 H -4.796 -3.341 -3.127 1.00 . A A . 9 PRO HG2 1 1
3 1828 1 1 9 PRO HG3 H -3.378 -2.638 -2.291 1.00 . A A . 9 PRO HG3 1 1
3 1829 1 1 9 PRO N N -4.118 -5.752 -1.689 1.00 . A A . 9 PRO N 1 1
3 1830 1 1 9 PRO O O -6.935 -4.889 -2.548 1.00 . A A . 9 PRO O 1 1
3 1831 1 1 10 SER C C -9.755 -5.378 -0.997 1.00 . A A . 10 SER C 1 1
3 1832 1 1 10 SER CA C -8.759 -6.565 -1.054 1.00 . A A . 10 SER CA 1 1
3 1833 1 1 10 SER CB C -9.135 -7.707 -0.090 1.00 . A A . 10 SER CB 1 1
3 1834 1 1 10 SER H H -6.979 -6.551 0.100 1.00 . A A . 10 SER H 1 1
3 1835 1 1 10 SER HA H -8.785 -6.944 -2.077 1.00 . A A . 10 SER HA 1 1
3 1836 1 1 10 SER HB2 H -8.523 -7.664 0.809 1.00 . A A . 10 SER HB2 1 1
3 1837 1 1 10 SER HB3 H -10.161 -7.606 0.244 1.00 . A A . 10 SER HB3 1 1
3 1838 1 1 10 SER HG H -8.061 -8.975 -1.095 1.00 . A A . 10 SER HG 1 1
3 1839 1 1 10 SER N N -7.379 -6.165 -0.748 1.00 . A A . 10 SER N 1 1
3 1840 1 1 10 SER O O -10.715 -5.366 -0.215 1.00 . A A . 10 SER O 1 1
3 1841 1 1 10 SER OG O -8.969 -8.964 -0.723 1.00 . A A . 10 SER OG 1 1
3 1842 1 1 11 ALA C C -11.740 -3.385 -2.550 1.00 . A A . 11 ALA C 1 1
3 1843 1 1 11 ALA CA C -10.326 -3.160 -1.996 1.00 . A A . 11 ALA CA 1 1
3 1844 1 1 11 ALA CB C -9.551 -2.184 -2.893 1.00 . A A . 11 ALA CB 1 1
3 1845 1 1 11 ALA H H -8.734 -4.475 -2.465 1.00 . A A . 11 ALA H 1 1
3 1846 1 1 11 ALA HA H -10.432 -2.704 -1.014 1.00 . A A . 11 ALA HA 1 1
3 1847 1 1 11 ALA HB1 H -10.081 -1.232 -2.947 1.00 . A A . 11 ALA HB1 1 1
3 1848 1 1 11 ALA HB2 H -8.557 -2.006 -2.482 1.00 . A A . 11 ALA HB2 1 1
3 1849 1 1 11 ALA HB3 H -9.458 -2.593 -3.901 1.00 . A A . 11 ALA HB3 1 1
3 1850 1 1 11 ALA N N -9.542 -4.382 -1.857 1.00 . A A . 11 ALA N 1 1
3 1851 1 1 11 ALA O O -12.485 -2.417 -2.686 1.00 . A A . 11 ALA O 1 1
3 1852 1 1 12 GLY C C -14.432 -5.374 -2.371 1.00 . A A . 12 GLY C 1 1
3 1853 1 1 12 GLY CA C -13.443 -4.932 -3.452 1.00 . A A . 12 GLY CA 1 1
3 1854 1 1 12 GLY H H -11.469 -5.374 -2.767 1.00 . A A . 12 GLY H 1 1
3 1855 1 1 12 GLY HA2 H -13.858 -4.065 -3.968 1.00 . A A . 12 GLY HA2 1 1
3 1856 1 1 12 GLY HA3 H -13.331 -5.737 -4.173 1.00 . A A . 12 GLY HA3 1 1
3 1857 1 1 12 GLY N N -12.121 -4.613 -2.908 1.00 . A A . 12 GLY N 1 1
3 1858 1 1 12 GLY O O -15.539 -5.813 -2.676 1.00 . A A . 12 GLY O 1 1
3 1859 1 1 13 SER C C -16.058 -4.866 0.247 1.00 . A A . 13 SER C 1 1
3 1860 1 1 13 SER CA C -14.757 -5.660 0.079 1.00 . A A . 13 SER CA 1 1
3 1861 1 1 13 SER CB C -13.818 -5.506 1.283 1.00 . A A . 13 SER CB 1 1
3 1862 1 1 13 SER H H -13.095 -4.912 -0.952 1.00 . A A . 13 SER H 1 1
3 1863 1 1 13 SER HA H -15.028 -6.714 -0.007 1.00 . A A . 13 SER HA 1 1
3 1864 1 1 13 SER HB2 H -14.404 -5.464 2.202 1.00 . A A . 13 SER HB2 1 1
3 1865 1 1 13 SER HB3 H -13.165 -6.374 1.331 1.00 . A A . 13 SER HB3 1 1
3 1866 1 1 13 SER HG H -12.151 -4.602 0.757 1.00 . A A . 13 SER HG 1 1
3 1867 1 1 13 SER N N -14.015 -5.290 -1.110 1.00 . A A . 13 SER N 1 1
3 1868 1 1 13 SER O O -17.126 -5.473 0.347 1.00 . A A . 13 SER O 1 1
3 1869 1 1 13 SER OG O -12.997 -4.351 1.171 1.00 . A A . 13 SER OG 1 1
3 1870 1 1 14 CYS C C -17.098 -1.575 -0.588 1.00 . A A . 14 CYS C 1 1
3 1871 1 1 14 CYS CA C -17.114 -2.637 0.504 1.00 . A A . 14 CYS CA 1 1
3 1872 1 1 14 CYS CB C -17.039 -1.943 1.874 1.00 . A A . 14 CYS CB 1 1
3 1873 1 1 14 CYS H H -15.066 -3.111 0.232 1.00 . A A . 14 CYS H 1 1
3 1874 1 1 14 CYS HA H -18.046 -3.195 0.435 1.00 . A A . 14 CYS HA 1 1
3 1875 1 1 14 CYS HB2 H -16.014 -1.605 2.036 1.00 . A A . 14 CYS HB2 1 1
3 1876 1 1 14 CYS HB3 H -17.665 -1.050 1.860 1.00 . A A . 14 CYS HB3 1 1
3 1877 1 1 14 CYS N N -15.976 -3.539 0.335 1.00 . A A . 14 CYS N 1 1
3 1878 1 1 14 CYS O O -16.141 -1.481 -1.362 1.00 . A A . 14 CYS O 1 1
3 1879 1 1 14 CYS SG S -17.576 -2.929 3.290 1.00 . A A . 14 CYS SG 1 1
3 1880 1 1 15 PHE C C -17.776 1.499 -0.865 1.00 . A A . 15 PHE C 1 1
3 1881 1 1 15 PHE CA C -18.251 0.275 -1.631 1.00 . A A . 15 PHE CA 1 1
3 1882 1 1 15 PHE CB C -19.689 0.448 -2.140 1.00 . A A . 15 PHE CB 1 1
3 1883 1 1 15 PHE CD1 C -19.494 2.751 -3.175 1.00 . A A . 15 PHE CD1 1 1
3 1884 1 1 15 PHE CD2 C -19.990 0.852 -4.612 1.00 . A A . 15 PHE CD2 1 1
3 1885 1 1 15 PHE CE1 C -19.429 3.591 -4.296 1.00 . A A . 15 PHE CE1 1 1
3 1886 1 1 15 PHE CE2 C -19.964 1.699 -5.730 1.00 . A A . 15 PHE CE2 1 1
3 1887 1 1 15 PHE CG C -19.753 1.376 -3.331 1.00 . A A . 15 PHE CG 1 1
3 1888 1 1 15 PHE CZ C -19.678 3.064 -5.573 1.00 . A A . 15 PHE CZ 1 1
3 1889 1 1 15 PHE H H -18.937 -0.892 -0.005 1.00 . A A . 15 PHE H 1 1
3 1890 1 1 15 PHE HA H -17.608 0.075 -2.482 1.00 . A A . 15 PHE HA 1 1
3 1891 1 1 15 PHE HB2 H -20.084 -0.525 -2.432 1.00 . A A . 15 PHE HB2 1 1
3 1892 1 1 15 PHE HB3 H -20.326 0.839 -1.348 1.00 . A A . 15 PHE HB3 1 1
3 1893 1 1 15 PHE HD1 H -19.320 3.167 -2.195 1.00 . A A . 15 PHE HD1 1 1
3 1894 1 1 15 PHE HD2 H -20.183 -0.201 -4.743 1.00 . A A . 15 PHE HD2 1 1
3 1895 1 1 15 PHE HE1 H -19.167 4.633 -4.166 1.00 . A A . 15 PHE HE1 1 1
3 1896 1 1 15 PHE HE2 H -20.150 1.300 -6.716 1.00 . A A . 15 PHE HE2 1 1
3 1897 1 1 15 PHE HZ H -19.665 3.702 -6.443 1.00 . A A . 15 PHE HZ 1 1
3 1898 1 1 15 PHE N N -18.175 -0.791 -0.663 1.00 . A A . 15 PHE N 1 1
3 1899 1 1 15 PHE O O -18.495 2.014 -0.005 1.00 . A A . 15 PHE O 1 1
3 1900 1 1 16 ALA C C -14.981 3.759 -1.434 1.00 . A A . 16 ALA C 1 1
3 1901 1 1 16 ALA CA C -15.986 3.111 -0.497 1.00 . A A . 16 ALA CA 1 1
3 1902 1 1 16 ALA CB C -15.340 2.732 0.839 1.00 . A A . 16 ALA CB 1 1
3 1903 1 1 16 ALA H H -15.984 1.488 -1.840 1.00 . A A . 16 ALA H 1 1
3 1904 1 1 16 ALA HA H -16.787 3.826 -0.303 1.00 . A A . 16 ALA HA 1 1
3 1905 1 1 16 ALA HB1 H -16.114 2.435 1.543 1.00 . A A . 16 ALA HB1 1 1
3 1906 1 1 16 ALA HB2 H -14.662 1.898 0.696 1.00 . A A . 16 ALA HB2 1 1
3 1907 1 1 16 ALA HB3 H -14.790 3.579 1.246 1.00 . A A . 16 ALA HB3 1 1
3 1908 1 1 16 ALA N N -16.551 1.937 -1.127 1.00 . A A . 16 ALA N 1 1
3 1909 1 1 16 ALA O O -14.479 3.127 -2.369 1.00 . A A . 16 ALA O 1 1
3 1910 1 1 17 PHE C C -12.726 6.364 -0.812 1.00 . A A . 17 PHE C 1 1
3 1911 1 1 17 PHE CA C -13.648 5.768 -1.867 1.00 . A A . 17 PHE CA 1 1
3 1912 1 1 17 PHE CB C -14.290 6.836 -2.756 1.00 . A A . 17 PHE CB 1 1
3 1913 1 1 17 PHE CD1 C -12.008 7.276 -3.880 1.00 . A A . 17 PHE CD1 1 1
3 1914 1 1 17 PHE CD2 C -14.048 8.042 -4.948 1.00 . A A . 17 PHE CD2 1 1
3 1915 1 1 17 PHE CE1 C -11.256 7.799 -4.944 1.00 . A A . 17 PHE CE1 1 1
3 1916 1 1 17 PHE CE2 C -13.295 8.582 -6.004 1.00 . A A . 17 PHE CE2 1 1
3 1917 1 1 17 PHE CG C -13.416 7.391 -3.875 1.00 . A A . 17 PHE CG 1 1
3 1918 1 1 17 PHE CZ C -11.897 8.455 -6.005 1.00 . A A . 17 PHE CZ 1 1
3 1919 1 1 17 PHE H H -15.109 5.453 -0.359 1.00 . A A . 17 PHE H 1 1
3 1920 1 1 17 PHE HA H -13.085 5.093 -2.507 1.00 . A A . 17 PHE HA 1 1
3 1921 1 1 17 PHE HB2 H -15.167 6.391 -3.216 1.00 . A A . 17 PHE HB2 1 1
3 1922 1 1 17 PHE HB3 H -14.645 7.663 -2.140 1.00 . A A . 17 PHE HB3 1 1
3 1923 1 1 17 PHE HD1 H -11.462 6.784 -3.091 1.00 . A A . 17 PHE HD1 1 1
3 1924 1 1 17 PHE HD2 H -15.125 8.123 -4.960 1.00 . A A . 17 PHE HD2 1 1
3 1925 1 1 17 PHE HE1 H -10.177 7.710 -4.943 1.00 . A A . 17 PHE HE1 1 1
3 1926 1 1 17 PHE HE2 H -13.787 9.093 -6.820 1.00 . A A . 17 PHE HE2 1 1
3 1927 1 1 17 PHE HZ H -11.312 8.872 -6.815 1.00 . A A . 17 PHE HZ 1 1
3 1928 1 1 17 PHE N N -14.638 5.007 -1.132 1.00 . A A . 17 PHE N 1 1
3 1929 1 1 17 PHE O O -13.088 7.343 -0.151 1.00 . A A . 17 PHE O 1 1
3 1930 1 1 18 VAL C C -9.269 5.907 -0.324 1.00 . A A . 18 VAL C 1 1
3 1931 1 1 18 VAL CA C -10.592 6.165 0.391 1.00 . A A . 18 VAL CA 1 1
3 1932 1 1 18 VAL CB C -10.750 5.512 1.787 1.00 . A A . 18 VAL CB 1 1
3 1933 1 1 18 VAL CG1 C -11.832 6.247 2.593 1.00 . A A . 18 VAL CG1 1 1
3 1934 1 1 18 VAL CG2 C -11.122 4.024 1.772 1.00 . A A . 18 VAL CG2 1 1
3 1935 1 1 18 VAL H H -11.314 4.911 -1.114 1.00 . A A . 18 VAL H 1 1
3 1936 1 1 18 VAL HA H -10.691 7.239 0.530 1.00 . A A . 18 VAL HA 1 1
3 1937 1 1 18 VAL HB H -9.807 5.628 2.324 1.00 . A A . 18 VAL HB 1 1
3 1938 1 1 18 VAL HG11 H -11.847 5.872 3.615 1.00 . A A . 18 VAL HG11 1 1
3 1939 1 1 18 VAL HG12 H -11.608 7.312 2.620 1.00 . A A . 18 VAL HG12 1 1
3 1940 1 1 18 VAL HG13 H -12.814 6.086 2.148 1.00 . A A . 18 VAL HG13 1 1
3 1941 1 1 18 VAL HG21 H -10.340 3.464 1.268 1.00 . A A . 18 VAL HG21 1 1
3 1942 1 1 18 VAL HG22 H -11.211 3.653 2.793 1.00 . A A . 18 VAL HG22 1 1
3 1943 1 1 18 VAL HG23 H -12.070 3.874 1.253 1.00 . A A . 18 VAL HG23 1 1
3 1944 1 1 18 VAL N N -11.594 5.719 -0.557 1.00 . A A . 18 VAL N 1 1
3 1945 1 1 18 VAL O O -8.823 4.763 -0.345 1.00 . A A . 18 VAL O 1 1
3 1946 1 1 19 PRO C C -6.312 6.341 -0.657 1.00 . A A . 19 PRO C 1 1
3 1947 1 1 19 PRO CA C -7.403 6.653 -1.683 1.00 . A A . 19 PRO CA 1 1
3 1948 1 1 19 PRO CB C -7.114 7.933 -2.474 1.00 . A A . 19 PRO CB 1 1
3 1949 1 1 19 PRO CD C -9.032 8.294 -1.094 1.00 . A A . 19 PRO CD 1 1
3 1950 1 1 19 PRO CG C -7.798 9.012 -1.638 1.00 . A A . 19 PRO CG 1 1
3 1951 1 1 19 PRO HA H -7.508 5.819 -2.377 1.00 . A A . 19 PRO HA 1 1
3 1952 1 1 19 PRO HB2 H -6.045 8.119 -2.586 1.00 . A A . 19 PRO HB2 1 1
3 1953 1 1 19 PRO HB3 H -7.590 7.872 -3.453 1.00 . A A . 19 PRO HB3 1 1
3 1954 1 1 19 PRO HD2 H -9.290 8.699 -0.119 1.00 . A A . 19 PRO HD2 1 1
3 1955 1 1 19 PRO HD3 H -9.865 8.403 -1.789 1.00 . A A . 19 PRO HD3 1 1
3 1956 1 1 19 PRO HG2 H -7.151 9.302 -0.810 1.00 . A A . 19 PRO HG2 1 1
3 1957 1 1 19 PRO HG3 H -8.054 9.890 -2.227 1.00 . A A . 19 PRO HG3 1 1
3 1958 1 1 19 PRO N N -8.656 6.892 -0.995 1.00 . A A . 19 PRO N 1 1
3 1959 1 1 19 PRO O O -6.136 7.077 0.321 1.00 . A A . 19 PRO O 1 1
3 1960 1 1 20 SER C C -3.215 4.688 -0.918 1.00 . A A . 20 SER C 1 1
3 1961 1 1 20 SER CA C -4.479 4.785 -0.039 1.00 . A A . 20 SER CA 1 1
3 1962 1 1 20 SER CB C -4.854 3.546 0.789 1.00 . A A . 20 SER CB 1 1
3 1963 1 1 20 SER H H -5.803 4.668 -1.679 1.00 . A A . 20 SER H 1 1
3 1964 1 1 20 SER HA H -4.268 5.571 0.675 1.00 . A A . 20 SER HA 1 1
3 1965 1 1 20 SER HB2 H -5.657 3.800 1.481 1.00 . A A . 20 SER HB2 1 1
3 1966 1 1 20 SER HB3 H -5.192 2.739 0.161 1.00 . A A . 20 SER HB3 1 1
3 1967 1 1 20 SER HG H -3.547 3.642 2.253 1.00 . A A . 20 SER HG 1 1
3 1968 1 1 20 SER N N -5.592 5.244 -0.865 1.00 . A A . 20 SER N 1 1
3 1969 1 1 20 SER O O -3.189 5.182 -2.047 1.00 . A A . 20 SER O 1 1
3 1970 1 1 20 SER OG O -3.758 3.041 1.505 1.00 . A A . 20 SER OG 1 1
3 1971 1 1 21 TYR C C -0.483 2.539 -1.108 1.00 . A A . 21 TYR C 1 1
3 1972 1 1 21 TYR CA C -0.814 4.028 -1.003 1.00 . A A . 21 TYR CA 1 1
3 1973 1 1 21 TYR CB C 0.221 4.775 -0.159 1.00 . A A . 21 TYR CB 1 1
3 1974 1 1 21 TYR CD1 C 1.366 6.644 -1.567 1.00 . A A . 21 TYR CD1 1 1
3 1975 1 1 21 TYR CD2 C -0.282 7.224 0.119 1.00 . A A . 21 TYR CD2 1 1
3 1976 1 1 21 TYR CE1 C 1.490 7.999 -1.928 1.00 . A A . 21 TYR CE1 1 1
3 1977 1 1 21 TYR CE2 C -0.116 8.585 -0.187 1.00 . A A . 21 TYR CE2 1 1
3 1978 1 1 21 TYR CG C 0.459 6.237 -0.552 1.00 . A A . 21 TYR CG 1 1
3 1979 1 1 21 TYR CZ C 0.772 8.984 -1.210 1.00 . A A . 21 TYR CZ 1 1
3 1980 1 1 21 TYR H H -2.217 3.791 0.560 1.00 . A A . 21 TYR H 1 1
3 1981 1 1 21 TYR HA H -0.815 4.447 -2.001 1.00 . A A . 21 TYR HA 1 1
3 1982 1 1 21 TYR HB2 H -0.089 4.723 0.890 1.00 . A A . 21 TYR HB2 1 1
3 1983 1 1 21 TYR HB3 H 1.134 4.204 -0.219 1.00 . A A . 21 TYR HB3 1 1
3 1984 1 1 21 TYR HD1 H 2.008 5.969 -2.118 1.00 . A A . 21 TYR HD1 1 1
3 1985 1 1 21 TYR HD2 H -1.008 6.931 0.863 1.00 . A A . 21 TYR HD2 1 1
3 1986 1 1 21 TYR HE1 H 2.142 8.259 -2.760 1.00 . A A . 21 TYR HE1 1 1
3 1987 1 1 21 TYR HE2 H -0.690 9.327 0.349 1.00 . A A . 21 TYR HE2 1 1
3 1988 1 1 21 TYR HH H 1.719 10.583 -1.943 1.00 . A A . 21 TYR HH 1 1
3 1989 1 1 21 TYR N N -2.113 4.190 -0.367 1.00 . A A . 21 TYR N 1 1
3 1990 1 1 21 TYR O O -0.660 1.822 -0.129 1.00 . A A . 21 TYR O 1 1
3 1991 1 1 21 TYR OH O 0.921 10.313 -1.463 1.00 . A A . 21 TYR OH 1 1
3 1992 1 1 22 TYR C C 1.882 0.605 -2.782 1.00 . A A . 22 TYR C 1 1
3 1993 1 1 22 TYR CA C 0.366 0.740 -2.654 1.00 . A A . 22 TYR CA 1 1
3 1994 1 1 22 TYR CB C -0.215 0.464 -4.046 1.00 . A A . 22 TYR CB 1 1
3 1995 1 1 22 TYR CD1 C 0.922 -1.724 -4.687 1.00 . A A . 22 TYR CD1 1 1
3 1996 1 1 22 TYR CD2 C -1.490 -1.687 -4.455 1.00 . A A . 22 TYR CD2 1 1
3 1997 1 1 22 TYR CE1 C 0.902 -3.115 -4.854 1.00 . A A . 22 TYR CE1 1 1
3 1998 1 1 22 TYR CE2 C -1.529 -3.067 -4.720 1.00 . A A . 22 TYR CE2 1 1
3 1999 1 1 22 TYR CG C -0.262 -1.008 -4.415 1.00 . A A . 22 TYR CG 1 1
3 2000 1 1 22 TYR CZ C -0.331 -3.804 -4.868 1.00 . A A . 22 TYR CZ 1 1
3 2001 1 1 22 TYR H H 0.085 2.810 -3.016 1.00 . A A . 22 TYR H 1 1
3 2002 1 1 22 TYR HA H -0.038 0.032 -1.924 1.00 . A A . 22 TYR HA 1 1
3 2003 1 1 22 TYR HB2 H -1.203 0.911 -4.065 1.00 . A A . 22 TYR HB2 1 1
3 2004 1 1 22 TYR HB3 H 0.363 0.991 -4.807 1.00 . A A . 22 TYR HB3 1 1
3 2005 1 1 22 TYR HD1 H 1.888 -1.249 -4.754 1.00 . A A . 22 TYR HD1 1 1
3 2006 1 1 22 TYR HD2 H -2.416 -1.148 -4.301 1.00 . A A . 22 TYR HD2 1 1
3 2007 1 1 22 TYR HE1 H 1.860 -3.625 -4.944 1.00 . A A . 22 TYR HE1 1 1
3 2008 1 1 22 TYR HE2 H -2.488 -3.553 -4.787 1.00 . A A . 22 TYR HE2 1 1
3 2009 1 1 22 TYR HH H -1.255 -5.495 -5.180 1.00 . A A . 22 TYR HH 1 1
3 2010 1 1 22 TYR N N -0.017 2.104 -2.284 1.00 . A A . 22 TYR N 1 1
3 2011 1 1 22 TYR O O 2.514 1.481 -3.376 1.00 . A A . 22 TYR O 1 1
3 2012 1 1 22 TYR OH O -0.367 -5.159 -4.982 1.00 . A A . 22 TYR OH 1 1
3 2013 1 1 23 TYR C C 4.268 -1.535 -3.574 1.00 . A A . 23 TYR C 1 1
3 2014 1 1 23 TYR CA C 3.952 -0.620 -2.396 1.00 . A A . 23 TYR CA 1 1
3 2015 1 1 23 TYR CB C 4.569 -1.169 -1.107 1.00 . A A . 23 TYR CB 1 1
3 2016 1 1 23 TYR CD1 C 6.878 -0.324 -1.555 1.00 . A A . 23 TYR CD1 1 1
3 2017 1 1 23 TYR CD2 C 6.621 -2.669 -1.057 1.00 . A A . 23 TYR CD2 1 1
3 2018 1 1 23 TYR CE1 C 8.241 -0.526 -1.768 1.00 . A A . 23 TYR CE1 1 1
3 2019 1 1 23 TYR CE2 C 8.008 -2.863 -1.174 1.00 . A A . 23 TYR CE2 1 1
3 2020 1 1 23 TYR CG C 6.054 -1.401 -1.231 1.00 . A A . 23 TYR CG 1 1
3 2021 1 1 23 TYR CZ C 8.824 -1.793 -1.602 1.00 . A A . 23 TYR CZ 1 1
3 2022 1 1 23 TYR H H 1.936 -1.166 -1.796 1.00 . A A . 23 TYR H 1 1
3 2023 1 1 23 TYR HA H 4.411 0.349 -2.591 1.00 . A A . 23 TYR HA 1 1
3 2024 1 1 23 TYR HB2 H 4.460 -0.436 -0.314 1.00 . A A . 23 TYR HB2 1 1
3 2025 1 1 23 TYR HB3 H 4.058 -2.084 -0.815 1.00 . A A . 23 TYR HB3 1 1
3 2026 1 1 23 TYR HD1 H 6.459 0.652 -1.711 1.00 . A A . 23 TYR HD1 1 1
3 2027 1 1 23 TYR HD2 H 5.968 -3.496 -0.859 1.00 . A A . 23 TYR HD2 1 1
3 2028 1 1 23 TYR HE1 H 8.830 0.308 -2.060 1.00 . A A . 23 TYR HE1 1 1
3 2029 1 1 23 TYR HE2 H 8.421 -3.830 -0.933 1.00 . A A . 23 TYR HE2 1 1
3 2030 1 1 23 TYR HH H 10.632 -1.887 -0.979 1.00 . A A . 23 TYR HH 1 1
3 2031 1 1 23 TYR N N 2.496 -0.460 -2.270 1.00 . A A . 23 TYR N 1 1
3 2032 1 1 23 TYR O O 3.717 -2.634 -3.626 1.00 . A A . 23 TYR O 1 1
3 2033 1 1 23 TYR OH O 10.158 -1.948 -1.834 1.00 . A A . 23 TYR OH 1 1
3 2034 1 1 24 ASN C C 6.974 -2.215 -5.529 1.00 . A A . 24 ASN C 1 1
3 2035 1 1 24 ASN CA C 5.497 -1.870 -5.699 1.00 . A A . 24 ASN CA 1 1
3 2036 1 1 24 ASN CB C 5.271 -1.106 -7.023 1.00 . A A . 24 ASN CB 1 1
3 2037 1 1 24 ASN CG C 3.820 -1.028 -7.494 1.00 . A A . 24 ASN CG 1 1
3 2038 1 1 24 ASN H H 5.540 -0.184 -4.424 1.00 . A A . 24 ASN H 1 1
3 2039 1 1 24 ASN HA H 4.925 -2.799 -5.749 1.00 . A A . 24 ASN HA 1 1
3 2040 1 1 24 ASN HB2 H 5.690 -0.101 -6.934 1.00 . A A . 24 ASN HB2 1 1
3 2041 1 1 24 ASN HB3 H 5.826 -1.625 -7.806 1.00 . A A . 24 ASN HB3 1 1
3 2042 1 1 24 ASN HD21 H 4.239 0.536 -8.709 1.00 . A A . 24 ASN HD21 1 1
3 2043 1 1 24 ASN HD22 H 2.564 0.000 -8.691 1.00 . A A . 24 ASN HD22 1 1
3 2044 1 1 24 ASN N N 5.101 -1.095 -4.523 1.00 . A A . 24 ASN N 1 1
3 2045 1 1 24 ASN ND2 N 3.501 -0.050 -8.322 1.00 . A A . 24 ASN ND2 1 1
3 2046 1 1 24 ASN O O 7.849 -1.476 -5.998 1.00 . A A . 24 ASN O 1 1
3 2047 1 1 24 ASN OD1 O 2.966 -1.840 -7.152 1.00 . A A . 24 ASN OD1 1 1
3 2048 1 1 25 GLN C C 9.431 -3.956 -5.944 1.00 . A A . 25 GLN C 1 1
3 2049 1 1 25 GLN CA C 8.643 -3.787 -4.634 1.00 . A A . 25 GLN CA 1 1
3 2050 1 1 25 GLN CB C 8.673 -5.007 -3.689 1.00 . A A . 25 GLN CB 1 1
3 2051 1 1 25 GLN CD C 7.360 -6.616 -5.219 1.00 . A A . 25 GLN CD 1 1
3 2052 1 1 25 GLN CG C 8.552 -6.413 -4.292 1.00 . A A . 25 GLN CG 1 1
3 2053 1 1 25 GLN H H 6.525 -3.914 -4.498 1.00 . A A . 25 GLN H 1 1
3 2054 1 1 25 GLN HA H 9.126 -2.973 -4.094 1.00 . A A . 25 GLN HA 1 1
3 2055 1 1 25 GLN HB2 H 9.616 -4.975 -3.143 1.00 . A A . 25 GLN HB2 1 1
3 2056 1 1 25 GLN HB3 H 7.882 -4.899 -2.950 1.00 . A A . 25 GLN HB3 1 1
3 2057 1 1 25 GLN HE21 H 5.931 -5.945 -3.877 1.00 . A A . 25 GLN HE21 1 1
3 2058 1 1 25 GLN HE22 H 5.407 -6.146 -5.518 1.00 . A A . 25 GLN HE22 1 1
3 2059 1 1 25 GLN HG2 H 9.462 -6.625 -4.854 1.00 . A A . 25 GLN HG2 1 1
3 2060 1 1 25 GLN HG3 H 8.496 -7.135 -3.480 1.00 . A A . 25 GLN HG3 1 1
3 2061 1 1 25 GLN N N 7.271 -3.341 -4.870 1.00 . A A . 25 GLN N 1 1
3 2062 1 1 25 GLN NE2 N 6.140 -6.274 -4.828 1.00 . A A . 25 GLN NE2 1 1
3 2063 1 1 25 GLN O O 10.643 -3.738 -5.942 1.00 . A A . 25 GLN O 1 1
3 2064 1 1 25 GLN OE1 O 7.544 -7.051 -6.344 1.00 . A A . 25 GLN OE1 1 1
3 2065 1 1 26 TYR C C 10.098 -3.140 -8.833 1.00 . A A . 26 TYR C 1 1
3 2066 1 1 26 TYR CA C 9.341 -4.393 -8.389 1.00 . A A . 26 TYR CA 1 1
3 2067 1 1 26 TYR CB C 8.260 -4.638 -9.455 1.00 . A A . 26 TYR CB 1 1
3 2068 1 1 26 TYR CD1 C 7.865 -7.111 -9.845 1.00 . A A . 26 TYR CD1 1 1
3 2069 1 1 26 TYR CD2 C 6.159 -5.808 -8.690 1.00 . A A . 26 TYR CD2 1 1
3 2070 1 1 26 TYR CE1 C 7.057 -8.259 -9.755 1.00 . A A . 26 TYR CE1 1 1
3 2071 1 1 26 TYR CE2 C 5.350 -6.953 -8.599 1.00 . A A . 26 TYR CE2 1 1
3 2072 1 1 26 TYR CG C 7.419 -5.886 -9.310 1.00 . A A . 26 TYR CG 1 1
3 2073 1 1 26 TYR CZ C 5.796 -8.185 -9.124 1.00 . A A . 26 TYR CZ 1 1
3 2074 1 1 26 TYR H H 7.755 -4.404 -6.985 1.00 . A A . 26 TYR H 1 1
3 2075 1 1 26 TYR HA H 10.025 -5.240 -8.365 1.00 . A A . 26 TYR HA 1 1
3 2076 1 1 26 TYR HB2 H 7.594 -3.774 -9.477 1.00 . A A . 26 TYR HB2 1 1
3 2077 1 1 26 TYR HB3 H 8.746 -4.678 -10.431 1.00 . A A . 26 TYR HB3 1 1
3 2078 1 1 26 TYR HD1 H 8.831 -7.189 -10.321 1.00 . A A . 26 TYR HD1 1 1
3 2079 1 1 26 TYR HD2 H 5.805 -4.879 -8.267 1.00 . A A . 26 TYR HD2 1 1
3 2080 1 1 26 TYR HE1 H 7.401 -9.198 -10.160 1.00 . A A . 26 TYR HE1 1 1
3 2081 1 1 26 TYR HE2 H 4.398 -6.891 -8.098 1.00 . A A . 26 TYR HE2 1 1
3 2082 1 1 26 TYR HH H 4.153 -9.085 -8.619 1.00 . A A . 26 TYR HH 1 1
3 2083 1 1 26 TYR N N 8.745 -4.227 -7.065 1.00 . A A . 26 TYR N 1 1
3 2084 1 1 26 TYR O O 11.077 -3.257 -9.567 1.00 . A A . 26 TYR O 1 1
3 2085 1 1 26 TYR OH O 5.005 -9.288 -9.043 1.00 . A A . 26 TYR OH 1 1
3 2086 1 1 27 SER C C 10.830 0.020 -7.495 1.00 . A A . 27 SER C 1 1
3 2087 1 1 27 SER CA C 10.245 -0.667 -8.737 1.00 . A A . 27 SER CA 1 1
3 2088 1 1 27 SER CB C 9.156 0.145 -9.453 1.00 . A A . 27 SER CB 1 1
3 2089 1 1 27 SER H H 8.842 -1.952 -7.787 1.00 . A A . 27 SER H 1 1
3 2090 1 1 27 SER HA H 11.061 -0.816 -9.443 1.00 . A A . 27 SER HA 1 1
3 2091 1 1 27 SER HB2 H 8.724 -0.479 -10.235 1.00 . A A . 27 SER HB2 1 1
3 2092 1 1 27 SER HB3 H 8.369 0.400 -8.743 1.00 . A A . 27 SER HB3 1 1
3 2093 1 1 27 SER HG H 8.880 1.718 -10.548 1.00 . A A . 27 SER HG 1 1
3 2094 1 1 27 SER N N 9.655 -1.960 -8.396 1.00 . A A . 27 SER N 1 1
3 2095 1 1 27 SER O O 11.242 1.180 -7.556 1.00 . A A . 27 SER O 1 1
3 2096 1 1 27 SER OG O 9.632 1.322 -10.068 1.00 . A A . 27 SER OG 1 1
3 2097 1 1 28 ASN C C 10.846 1.154 -4.773 1.00 . A A . 28 ASN C 1 1
3 2098 1 1 28 ASN CA C 11.387 -0.241 -5.080 1.00 . A A . 28 ASN CA 1 1
3 2099 1 1 28 ASN CB C 12.919 -0.339 -5.091 1.00 . A A . 28 ASN CB 1 1
3 2100 1 1 28 ASN CG C 13.549 -0.115 -3.729 1.00 . A A . 28 ASN CG 1 1
3 2101 1 1 28 ASN H H 10.541 -1.639 -6.357 1.00 . A A . 28 ASN H 1 1
3 2102 1 1 28 ASN HA H 10.988 -0.924 -4.326 1.00 . A A . 28 ASN HA 1 1
3 2103 1 1 28 ASN HB2 H 13.220 -1.324 -5.449 1.00 . A A . 28 ASN HB2 1 1
3 2104 1 1 28 ASN HB3 H 13.319 0.404 -5.785 1.00 . A A . 28 ASN HB3 1 1
3 2105 1 1 28 ASN HD21 H 12.388 -1.514 -2.769 1.00 . A A . 28 ASN HD21 1 1
3 2106 1 1 28 ASN HD22 H 13.755 -0.802 -1.900 1.00 . A A . 28 ASN HD22 1 1
3 2107 1 1 28 ASN N N 10.884 -0.695 -6.361 1.00 . A A . 28 ASN N 1 1
3 2108 1 1 28 ASN ND2 N 13.159 -0.867 -2.712 1.00 . A A . 28 ASN ND2 1 1
3 2109 1 1 28 ASN O O 11.590 2.088 -4.492 1.00 . A A . 28 ASN O 1 1
3 2110 1 1 28 ASN OD1 O 14.455 0.691 -3.577 1.00 . A A . 28 ASN OD1 1 1
3 2111 1 1 29 THR C C 7.398 2.281 -4.338 1.00 . A A . 29 THR C 1 1
3 2112 1 1 29 THR CA C 8.859 2.578 -4.641 1.00 . A A . 29 THR CA 1 1
3 2113 1 1 29 THR CB C 9.072 3.564 -5.804 1.00 . A A . 29 THR CB 1 1
3 2114 1 1 29 THR CG2 C 8.208 3.296 -7.040 1.00 . A A . 29 THR CG2 1 1
3 2115 1 1 29 THR H H 8.931 0.538 -5.139 1.00 . A A . 29 THR H 1 1
3 2116 1 1 29 THR HA H 9.308 3.006 -3.745 1.00 . A A . 29 THR HA 1 1
3 2117 1 1 29 THR HB H 10.107 3.500 -6.098 1.00 . A A . 29 THR HB 1 1
3 2118 1 1 29 THR HG1 H 9.418 5.028 -4.563 1.00 . A A . 29 THR HG1 1 1
3 2119 1 1 29 THR HG21 H 7.146 3.387 -6.813 1.00 . A A . 29 THR HG21 1 1
3 2120 1 1 29 THR HG22 H 8.416 2.300 -7.426 1.00 . A A . 29 THR HG22 1 1
3 2121 1 1 29 THR HG23 H 8.447 4.029 -7.806 1.00 . A A . 29 THR HG23 1 1
3 2122 1 1 29 THR N N 9.532 1.320 -4.905 1.00 . A A . 29 THR N 1 1
3 2123 1 1 29 THR O O 6.990 1.118 -4.239 1.00 . A A . 29 THR O 1 1
3 2124 1 1 29 THR OG1 O 8.879 4.896 -5.377 1.00 . A A . 29 THR OG1 1 1
3 2125 1 1 30 CYS C C 4.449 4.203 -4.724 1.00 . A A . 30 CYS C 1 1
3 2126 1 1 30 CYS CA C 5.213 3.211 -3.846 1.00 . A A . 30 CYS CA 1 1
3 2127 1 1 30 CYS CB C 5.057 3.507 -2.359 1.00 . A A . 30 CYS CB 1 1
3 2128 1 1 30 CYS H H 6.927 4.285 -4.244 1.00 . A A . 30 CYS H 1 1
3 2129 1 1 30 CYS HA H 4.865 2.201 -4.059 1.00 . A A . 30 CYS HA 1 1
3 2130 1 1 30 CYS HB2 H 4.747 4.551 -2.268 1.00 . A A . 30 CYS HB2 1 1
3 2131 1 1 30 CYS HB3 H 4.269 2.883 -1.984 1.00 . A A . 30 CYS HB3 1 1
3 2132 1 1 30 CYS N N 6.605 3.327 -4.151 1.00 . A A . 30 CYS N 1 1
3 2133 1 1 30 CYS O O 5.046 5.131 -5.272 1.00 . A A . 30 CYS O 1 1
3 2134 1 1 30 CYS SG S 6.376 3.230 -1.168 1.00 . A A . 30 CYS SG 1 1
3 2135 1 1 31 HIS C C 0.860 4.777 -5.108 1.00 . A A . 31 HIS C 1 1
3 2136 1 1 31 HIS CA C 2.276 4.847 -5.678 1.00 . A A . 31 HIS CA 1 1
3 2137 1 1 31 HIS CB C 2.327 4.361 -7.139 1.00 . A A . 31 HIS CB 1 1
3 2138 1 1 31 HIS CD2 C 2.605 6.711 -8.083 1.00 . A A . 31 HIS CD2 1 1
3 2139 1 1 31 HIS CE1 C 1.463 6.525 -9.955 1.00 . A A . 31 HIS CE1 1 1
3 2140 1 1 31 HIS CG C 2.094 5.448 -8.150 1.00 . A A . 31 HIS CG 1 1
3 2141 1 1 31 HIS H H 2.695 3.236 -4.402 1.00 . A A . 31 HIS H 1 1
3 2142 1 1 31 HIS HA H 2.644 5.868 -5.599 1.00 . A A . 31 HIS HA 1 1
3 2143 1 1 31 HIS HB2 H 3.312 3.944 -7.347 1.00 . A A . 31 HIS HB2 1 1
3 2144 1 1 31 HIS HB3 H 1.597 3.568 -7.286 1.00 . A A . 31 HIS HB3 1 1
3 2145 1 1 31 HIS HD1 H 1.031 4.492 -9.771 1.00 . A A . 31 HIS HD1 1 1
3 2146 1 1 31 HIS HD2 H 3.210 7.090 -7.269 1.00 . A A . 31 HIS HD2 1 1
3 2147 1 1 31 HIS HE1 H 1.013 6.725 -10.919 1.00 . A A . 31 HIS HE1 1 1
3 2148 1 1 31 HIS N N 3.145 4.002 -4.884 1.00 . A A . 31 HIS N 1 1
3 2149 1 1 31 HIS ND1 N 1.414 5.334 -9.341 1.00 . A A . 31 HIS ND1 1 1
3 2150 1 1 31 HIS NE2 N 2.190 7.398 -9.231 1.00 . A A . 31 HIS NE2 1 1
3 2151 1 1 31 HIS O O 0.419 3.704 -4.678 1.00 . A A . 31 HIS O 1 1
3 2152 1 1 32 SER C C -2.157 5.079 -5.415 1.00 . A A . 32 SER C 1 1
3 2153 1 1 32 SER CA C -1.215 5.952 -4.574 1.00 . A A . 32 SER CA 1 1
3 2154 1 1 32 SER CB C -1.674 7.405 -4.445 1.00 . A A . 32 SER CB 1 1
3 2155 1 1 32 SER H H 0.507 6.775 -5.447 1.00 . A A . 32 SER H 1 1
3 2156 1 1 32 SER HA H -1.198 5.548 -3.571 1.00 . A A . 32 SER HA 1 1
3 2157 1 1 32 SER HB2 H -2.756 7.407 -4.328 1.00 . A A . 32 SER HB2 1 1
3 2158 1 1 32 SER HB3 H -1.228 7.835 -3.547 1.00 . A A . 32 SER HB3 1 1
3 2159 1 1 32 SER HG H -1.636 9.084 -5.421 1.00 . A A . 32 SER HG 1 1
3 2160 1 1 32 SER N N 0.142 5.900 -5.091 1.00 . A A . 32 SER N 1 1
3 2161 1 1 32 SER O O -2.030 5.025 -6.639 1.00 . A A . 32 SER O 1 1
3 2162 1 1 32 SER OG O -1.280 8.196 -5.554 1.00 . A A . 32 SER OG 1 1
3 2163 1 1 33 PHE C C -5.436 3.738 -4.678 1.00 . A A . 33 PHE C 1 1
3 2164 1 1 33 PHE CA C -4.077 3.457 -5.330 1.00 . A A . 33 PHE CA 1 1
3 2165 1 1 33 PHE CB C -3.646 1.975 -5.243 1.00 . A A . 33 PHE CB 1 1
3 2166 1 1 33 PHE CD1 C -3.224 1.514 -2.767 1.00 . A A . 33 PHE CD1 1 1
3 2167 1 1 33 PHE CD2 C -4.944 0.243 -3.894 1.00 . A A . 33 PHE CD2 1 1
3 2168 1 1 33 PHE CE1 C -3.502 0.837 -1.564 1.00 . A A . 33 PHE CE1 1 1
3 2169 1 1 33 PHE CE2 C -5.258 -0.401 -2.682 1.00 . A A . 33 PHE CE2 1 1
3 2170 1 1 33 PHE CG C -3.939 1.228 -3.943 1.00 . A A . 33 PHE CG 1 1
3 2171 1 1 33 PHE CZ C -4.540 -0.104 -1.509 1.00 . A A . 33 PHE CZ 1 1
3 2172 1 1 33 PHE H H -3.094 4.489 -3.748 1.00 . A A . 33 PHE H 1 1
3 2173 1 1 33 PHE HA H -4.171 3.708 -6.387 1.00 . A A . 33 PHE HA 1 1
3 2174 1 1 33 PHE HB2 H -4.161 1.443 -6.043 1.00 . A A . 33 PHE HB2 1 1
3 2175 1 1 33 PHE HB3 H -2.582 1.910 -5.471 1.00 . A A . 33 PHE HB3 1 1
3 2176 1 1 33 PHE HD1 H -2.465 2.274 -2.791 1.00 . A A . 33 PHE HD1 1 1
3 2177 1 1 33 PHE HD2 H -5.503 -0.022 -4.782 1.00 . A A . 33 PHE HD2 1 1
3 2178 1 1 33 PHE HE1 H -2.956 1.071 -0.662 1.00 . A A . 33 PHE HE1 1 1
3 2179 1 1 33 PHE HE2 H -6.059 -1.128 -2.671 1.00 . A A . 33 PHE HE2 1 1
3 2180 1 1 33 PHE HZ H -4.783 -0.576 -0.561 1.00 . A A . 33 PHE HZ 1 1
3 2181 1 1 33 PHE N N -3.070 4.361 -4.757 1.00 . A A . 33 PHE N 1 1
3 2182 1 1 33 PHE O O -5.543 4.667 -3.870 1.00 . A A . 33 PHE O 1 1
3 2183 1 1 34 THR C C -8.143 2.084 -3.414 1.00 . A A . 34 THR C 1 1
3 2184 1 1 34 THR CA C -7.844 3.189 -4.447 1.00 . A A . 34 THR CA 1 1
3 2185 1 1 34 THR CB C -8.903 3.222 -5.564 1.00 . A A . 34 THR CB 1 1
3 2186 1 1 34 THR CG2 C -8.926 4.556 -6.309 1.00 . A A . 34 THR CG2 1 1
3 2187 1 1 34 THR H H -6.359 2.253 -5.682 1.00 . A A . 34 THR H 1 1
3 2188 1 1 34 THR HA H -7.901 4.143 -3.923 1.00 . A A . 34 THR HA 1 1
3 2189 1 1 34 THR HB H -9.878 3.083 -5.106 1.00 . A A . 34 THR HB 1 1
3 2190 1 1 34 THR HG1 H -9.371 1.519 -6.301 1.00 . A A . 34 THR HG1 1 1
3 2191 1 1 34 THR HG21 H -7.990 4.712 -6.835 1.00 . A A . 34 THR HG21 1 1
3 2192 1 1 34 THR HG22 H -9.090 5.373 -5.605 1.00 . A A . 34 THR HG22 1 1
3 2193 1 1 34 THR HG23 H -9.742 4.555 -7.033 1.00 . A A . 34 THR HG23 1 1
3 2194 1 1 34 THR N N -6.496 3.010 -5.024 1.00 . A A . 34 THR N 1 1
3 2195 1 1 34 THR O O -7.985 0.904 -3.735 1.00 . A A . 34 THR O 1 1
3 2196 1 1 34 THR OG1 O -8.691 2.195 -6.514 1.00 . A A . 34 THR OG1 1 1
3 2197 1 1 35 TYR C C -10.327 1.592 -0.660 1.00 . A A . 35 TYR C 1 1
3 2198 1 1 35 TYR CA C -8.865 1.475 -1.116 1.00 . A A . 35 TYR CA 1 1
3 2199 1 1 35 TYR CB C -7.879 1.667 0.051 1.00 . A A . 35 TYR CB 1 1
3 2200 1 1 35 TYR CD1 C -7.450 -0.671 0.937 1.00 . A A . 35 TYR CD1 1 1
3 2201 1 1 35 TYR CD2 C -8.287 1.036 2.463 1.00 . A A . 35 TYR CD2 1 1
3 2202 1 1 35 TYR CE1 C -7.416 -1.595 1.994 1.00 . A A . 35 TYR CE1 1 1
3 2203 1 1 35 TYR CE2 C -8.270 0.112 3.520 1.00 . A A . 35 TYR CE2 1 1
3 2204 1 1 35 TYR CG C -7.888 0.647 1.170 1.00 . A A . 35 TYR CG 1 1
3 2205 1 1 35 TYR CZ C -7.856 -1.215 3.281 1.00 . A A . 35 TYR CZ 1 1
3 2206 1 1 35 TYR H H -8.677 3.408 -1.932 1.00 . A A . 35 TYR H 1 1
3 2207 1 1 35 TYR HA H -8.673 0.489 -1.509 1.00 . A A . 35 TYR HA 1 1
3 2208 1 1 35 TYR HB2 H -6.890 1.624 -0.362 1.00 . A A . 35 TYR HB2 1 1
3 2209 1 1 35 TYR HB3 H -8.005 2.654 0.485 1.00 . A A . 35 TYR HB3 1 1
3 2210 1 1 35 TYR HD1 H -7.139 -0.989 -0.048 1.00 . A A . 35 TYR HD1 1 1
3 2211 1 1 35 TYR HD2 H -8.610 2.049 2.660 1.00 . A A . 35 TYR HD2 1 1
3 2212 1 1 35 TYR HE1 H -7.091 -2.605 1.807 1.00 . A A . 35 TYR HE1 1 1
3 2213 1 1 35 TYR HE2 H -8.597 0.424 4.502 1.00 . A A . 35 TYR HE2 1 1
3 2214 1 1 35 TYR HH H -8.754 -2.292 4.599 1.00 . A A . 35 TYR HH 1 1
3 2215 1 1 35 TYR N N -8.560 2.432 -2.184 1.00 . A A . 35 TYR N 1 1
3 2216 1 1 35 TYR O O -11.095 2.404 -1.179 1.00 . A A . 35 TYR O 1 1
3 2217 1 1 35 TYR OH O -7.851 -2.117 4.296 1.00 . A A . 35 TYR OH 1 1
3 2218 1 1 36 SER C C -11.760 0.296 2.366 1.00 . A A . 36 SER C 1 1
3 2219 1 1 36 SER CA C -12.048 0.684 0.919 1.00 . A A . 36 SER CA 1 1
3 2220 1 1 36 SER CB C -12.950 -0.328 0.211 1.00 . A A . 36 SER CB 1 1
3 2221 1 1 36 SER H H -10.068 0.109 0.688 1.00 . A A . 36 SER H 1 1
3 2222 1 1 36 SER HA H -12.516 1.667 0.897 1.00 . A A . 36 SER HA 1 1
3 2223 1 1 36 SER HB2 H -12.405 -1.254 0.009 1.00 . A A . 36 SER HB2 1 1
3 2224 1 1 36 SER HB3 H -13.819 -0.547 0.835 1.00 . A A . 36 SER HB3 1 1
3 2225 1 1 36 SER HG H -12.616 0.654 -1.432 1.00 . A A . 36 SER HG 1 1
3 2226 1 1 36 SER N N -10.737 0.754 0.287 1.00 . A A . 36 SER N 1 1
3 2227 1 1 36 SER O O -10.931 -0.581 2.587 1.00 . A A . 36 SER O 1 1
3 2228 1 1 36 SER OG O -13.381 0.268 -0.991 1.00 . A A . 36 SER OG 1 1
3 2229 1 1 37 GLY C C -12.303 -0.785 5.183 1.00 . A A . 37 GLY C 1 1
3 2230 1 1 37 GLY CA C -12.193 0.682 4.766 1.00 . A A . 37 GLY CA 1 1
3 2231 1 1 37 GLY H H -13.075 1.660 3.125 1.00 . A A . 37 GLY H 1 1
3 2232 1 1 37 GLY HA2 H -11.204 1.048 5.036 1.00 . A A . 37 GLY HA2 1 1
3 2233 1 1 37 GLY HA3 H -12.928 1.250 5.334 1.00 . A A . 37 GLY HA3 1 1
3 2234 1 1 37 GLY N N -12.396 0.940 3.344 1.00 . A A . 37 GLY N 1 1
3 2235 1 1 37 GLY O O -11.493 -1.228 6.002 1.00 . A A . 37 GLY O 1 1
3 2236 1 1 38 CYS C C -12.456 -3.827 4.355 1.00 . A A . 38 CYS C 1 1
3 2237 1 1 38 CYS CA C -13.535 -2.921 4.963 1.00 . A A . 38 CYS CA 1 1
3 2238 1 1 38 CYS CB C -14.877 -3.337 4.356 1.00 . A A . 38 CYS CB 1 1
3 2239 1 1 38 CYS H H -13.914 -1.051 4.006 1.00 . A A . 38 CYS H 1 1
3 2240 1 1 38 CYS HA H -13.558 -3.062 6.043 1.00 . A A . 38 CYS HA 1 1
3 2241 1 1 38 CYS HB2 H -14.759 -3.329 3.271 1.00 . A A . 38 CYS HB2 1 1
3 2242 1 1 38 CYS HB3 H -15.096 -4.365 4.645 1.00 . A A . 38 CYS HB3 1 1
3 2243 1 1 38 CYS N N -13.299 -1.508 4.666 1.00 . A A . 38 CYS N 1 1
3 2244 1 1 38 CYS O O -11.605 -3.364 3.597 1.00 . A A . 38 CYS O 1 1
3 2245 1 1 38 CYS SG S -16.319 -2.330 4.760 1.00 . A A . 38 CYS SG 1 1
3 2246 1 1 39 GLY C C -10.247 -5.737 4.015 1.00 . A A . 39 GLY C 1 1
3 2247 1 1 39 GLY CA C -11.681 -6.205 4.154 1.00 . A A . 39 GLY CA 1 1
3 2248 1 1 39 GLY H H -13.285 -5.430 5.266 1.00 . A A . 39 GLY H 1 1
3 2249 1 1 39 GLY HA2 H -11.712 -7.037 4.855 1.00 . A A . 39 GLY HA2 1 1
3 2250 1 1 39 GLY HA3 H -12.036 -6.550 3.180 1.00 . A A . 39 GLY HA3 1 1
3 2251 1 1 39 GLY N N -12.556 -5.136 4.624 1.00 . A A . 39 GLY N 1 1
3 2252 1 1 39 GLY O O -9.580 -5.450 5.010 1.00 . A A . 39 GLY O 1 1
3 2253 1 1 40 GLY C C -7.370 -6.105 3.038 1.00 . A A . 40 GLY C 1 1
3 2254 1 1 40 GLY CA C -8.450 -5.207 2.455 1.00 . A A . 40 GLY CA 1 1
3 2255 1 1 40 GLY H H -10.390 -5.898 1.997 1.00 . A A . 40 GLY H 1 1
3 2256 1 1 40 GLY HA2 H -8.341 -5.127 1.379 1.00 . A A . 40 GLY HA2 1 1
3 2257 1 1 40 GLY HA3 H -8.330 -4.211 2.877 1.00 . A A . 40 GLY HA3 1 1
3 2258 1 1 40 GLY N N -9.787 -5.653 2.768 1.00 . A A . 40 GLY N 1 1
3 2259 1 1 40 GLY O O -7.632 -7.136 3.663 1.00 . A A . 40 GLY O 1 1
3 2260 1 1 41 ASN C C -3.970 -5.334 3.717 1.00 . A A . 41 ASN C 1 1
3 2261 1 1 41 ASN CA C -4.935 -6.399 3.230 1.00 . A A . 41 ASN CA 1 1
3 2262 1 1 41 ASN CB C -4.271 -7.327 2.195 1.00 . A A . 41 ASN CB 1 1
3 2263 1 1 41 ASN CG C -5.174 -8.494 1.809 1.00 . A A . 41 ASN CG 1 1
3 2264 1 1 41 ASN H H -6.018 -4.863 2.242 1.00 . A A . 41 ASN H 1 1
3 2265 1 1 41 ASN HA H -5.225 -6.999 4.092 1.00 . A A . 41 ASN HA 1 1
3 2266 1 1 41 ASN HB2 H -3.947 -6.773 1.316 1.00 . A A . 41 ASN HB2 1 1
3 2267 1 1 41 ASN HB3 H -3.360 -7.730 2.633 1.00 . A A . 41 ASN HB3 1 1
3 2268 1 1 41 ASN HD21 H -3.953 -9.881 2.683 1.00 . A A . 41 ASN HD21 1 1
3 2269 1 1 41 ASN HD22 H -5.374 -10.492 1.850 1.00 . A A . 41 ASN HD22 1 1
3 2270 1 1 41 ASN N N -6.132 -5.721 2.752 1.00 . A A . 41 ASN N 1 1
3 2271 1 1 41 ASN ND2 N -4.796 -9.713 2.159 1.00 . A A . 41 ASN ND2 1 1
3 2272 1 1 41 ASN O O -4.074 -4.167 3.323 1.00 . A A . 41 ASN O 1 1
3 2273 1 1 41 ASN OD1 O -6.217 -8.304 1.195 1.00 . A A . 41 ASN OD1 1 1
3 2274 1 1 42 ALA C C -1.171 -4.015 4.079 1.00 . A A . 42 ALA C 1 1
3 2275 1 1 42 ALA CA C -1.950 -4.900 5.061 1.00 . A A . 42 ALA CA 1 1
3 2276 1 1 42 ALA CB C -1.007 -5.718 5.934 1.00 . A A . 42 ALA CB 1 1
3 2277 1 1 42 ALA H H -2.965 -6.746 4.746 1.00 . A A . 42 ALA H 1 1
3 2278 1 1 42 ALA HA H -2.490 -4.230 5.727 1.00 . A A . 42 ALA HA 1 1
3 2279 1 1 42 ALA HB1 H -1.582 -6.337 6.623 1.00 . A A . 42 ALA HB1 1 1
3 2280 1 1 42 ALA HB2 H -0.379 -6.341 5.302 1.00 . A A . 42 ALA HB2 1 1
3 2281 1 1 42 ALA HB3 H -0.377 -5.036 6.505 1.00 . A A . 42 ALA HB3 1 1
3 2282 1 1 42 ALA N N -2.959 -5.768 4.472 1.00 . A A . 42 ALA N 1 1
3 2283 1 1 42 ALA O O -0.479 -3.114 4.545 1.00 . A A . 42 ALA O 1 1
3 2284 1 1 43 ASN C C -1.129 -1.953 1.744 1.00 . A A . 43 ASN C 1 1
3 2285 1 1 43 ASN CA C -0.579 -3.396 1.771 1.00 . A A . 43 ASN CA 1 1
3 2286 1 1 43 ASN CB C -0.675 -4.052 0.394 1.00 . A A . 43 ASN CB 1 1
3 2287 1 1 43 ASN CG C 0.137 -3.307 -0.660 1.00 . A A . 43 ASN CG 1 1
3 2288 1 1 43 ASN H H -1.846 -4.987 2.421 1.00 . A A . 43 ASN H 1 1
3 2289 1 1 43 ASN HA H 0.476 -3.340 2.044 1.00 . A A . 43 ASN HA 1 1
3 2290 1 1 43 ASN HB2 H -0.268 -5.058 0.463 1.00 . A A . 43 ASN HB2 1 1
3 2291 1 1 43 ASN HB3 H -1.721 -4.110 0.095 1.00 . A A . 43 ASN HB3 1 1
3 2292 1 1 43 ASN HD21 H -1.462 -3.040 -1.879 1.00 . A A . 43 ASN HD21 1 1
3 2293 1 1 43 ASN HD22 H 0.081 -2.633 -2.549 1.00 . A A . 43 ASN HD22 1 1
3 2294 1 1 43 ASN N N -1.267 -4.231 2.758 1.00 . A A . 43 ASN N 1 1
3 2295 1 1 43 ASN ND2 N -0.476 -2.912 -1.756 1.00 . A A . 43 ASN ND2 1 1
3 2296 1 1 43 ASN O O -0.647 -1.128 0.978 1.00 . A A . 43 ASN O 1 1
3 2297 1 1 43 ASN OD1 O 1.341 -3.125 -0.536 1.00 . A A . 43 ASN OD1 1 1
3 2298 1 1 44 ARG C C -1.920 0.488 3.566 1.00 . A A . 44 ARG C 1 1
3 2299 1 1 44 ARG CA C -2.755 -0.294 2.559 1.00 . A A . 44 ARG CA 1 1
3 2300 1 1 44 ARG CB C -4.236 -0.353 2.965 1.00 . A A . 44 ARG CB 1 1
3 2301 1 1 44 ARG CD C -4.848 0.913 5.150 1.00 . A A . 44 ARG CD 1 1
3 2302 1 1 44 ARG CG C -4.780 0.935 3.627 1.00 . A A . 44 ARG CG 1 1
3 2303 1 1 44 ARG CZ C -6.208 -0.318 6.841 1.00 . A A . 44 ARG CZ 1 1
3 2304 1 1 44 ARG H H -2.566 -2.352 3.109 1.00 . A A . 44 ARG H 1 1
3 2305 1 1 44 ARG HA H -2.666 0.186 1.581 1.00 . A A . 44 ARG HA 1 1
3 2306 1 1 44 ARG HB2 H -4.807 -0.537 2.056 1.00 . A A . 44 ARG HB2 1 1
3 2307 1 1 44 ARG HB3 H -4.397 -1.206 3.623 1.00 . A A . 44 ARG HB3 1 1
3 2308 1 1 44 ARG HD2 H -3.845 0.813 5.563 1.00 . A A . 44 ARG HD2 1 1
3 2309 1 1 44 ARG HD3 H -5.263 1.867 5.478 1.00 . A A . 44 ARG HD3 1 1
3 2310 1 1 44 ARG HE H -5.867 -0.875 4.884 1.00 . A A . 44 ARG HE 1 1
3 2311 1 1 44 ARG HG2 H -4.161 1.783 3.385 1.00 . A A . 44 ARG HG2 1 1
3 2312 1 1 44 ARG HG3 H -5.769 1.147 3.234 1.00 . A A . 44 ARG HG3 1 1
3 2313 1 1 44 ARG HH11 H -5.411 1.435 7.576 1.00 . A A . 44 ARG HH11 1 1
3 2314 1 1 44 ARG HH12 H -6.398 0.543 8.690 1.00 . A A . 44 ARG HH12 1 1
3 2315 1 1 44 ARG HH21 H -7.159 -2.131 6.517 1.00 . A A . 44 ARG HH21 1 1
3 2316 1 1 44 ARG HH22 H -7.318 -1.467 8.099 1.00 . A A . 44 ARG HH22 1 1
3 2317 1 1 44 ARG N N -2.196 -1.643 2.491 1.00 . A A . 44 ARG N 1 1
3 2318 1 1 44 ARG NE N -5.690 -0.190 5.613 1.00 . A A . 44 ARG NE 1 1
3 2319 1 1 44 ARG NH1 N -5.968 0.605 7.766 1.00 . A A . 44 ARG NH1 1 1
3 2320 1 1 44 ARG NH2 N -6.975 -1.356 7.157 1.00 . A A . 44 ARG NH2 1 1
3 2321 1 1 44 ARG O O -1.653 -0.012 4.660 1.00 . A A . 44 ARG O 1 1
3 2322 1 1 45 PHE C C -1.461 4.025 4.053 1.00 . A A . 45 PHE C 1 1
3 2323 1 1 45 PHE CA C -0.790 2.649 4.054 1.00 . A A . 45 PHE CA 1 1
3 2324 1 1 45 PHE CB C 0.653 2.763 3.525 1.00 . A A . 45 PHE CB 1 1
3 2325 1 1 45 PHE CD1 C 1.269 0.289 3.712 1.00 . A A . 45 PHE CD1 1 1
3 2326 1 1 45 PHE CD2 C 1.790 1.515 1.682 1.00 . A A . 45 PHE CD2 1 1
3 2327 1 1 45 PHE CE1 C 1.750 -0.894 3.119 1.00 . A A . 45 PHE CE1 1 1
3 2328 1 1 45 PHE CE2 C 2.273 0.343 1.103 1.00 . A A . 45 PHE CE2 1 1
3 2329 1 1 45 PHE CG C 1.269 1.494 2.981 1.00 . A A . 45 PHE CG 1 1
3 2330 1 1 45 PHE CZ C 2.260 -0.867 1.811 1.00 . A A . 45 PHE CZ 1 1
3 2331 1 1 45 PHE H H -1.868 2.021 2.312 1.00 . A A . 45 PHE H 1 1
3 2332 1 1 45 PHE HA H -0.756 2.272 5.078 1.00 . A A . 45 PHE HA 1 1
3 2333 1 1 45 PHE HB2 H 0.658 3.508 2.729 1.00 . A A . 45 PHE HB2 1 1
3 2334 1 1 45 PHE HB3 H 1.306 3.143 4.307 1.00 . A A . 45 PHE HB3 1 1
3 2335 1 1 45 PHE HD1 H 0.869 0.257 4.716 1.00 . A A . 45 PHE HD1 1 1
3 2336 1 1 45 PHE HD2 H 1.763 2.417 1.094 1.00 . A A . 45 PHE HD2 1 1
3 2337 1 1 45 PHE HE1 H 1.684 -1.832 3.648 1.00 . A A . 45 PHE HE1 1 1
3 2338 1 1 45 PHE HE2 H 2.584 0.386 0.082 1.00 . A A . 45 PHE HE2 1 1
3 2339 1 1 45 PHE HZ H 2.586 -1.777 1.327 1.00 . A A . 45 PHE HZ 1 1
3 2340 1 1 45 PHE N N -1.577 1.726 3.232 1.00 . A A . 45 PHE N 1 1
3 2341 1 1 45 PHE O O -2.516 4.210 3.443 1.00 . A A . 45 PHE O 1 1
3 2342 1 1 46 ARG C C -0.478 7.406 4.092 1.00 . A A . 46 ARG C 1 1
3 2343 1 1 46 ARG CA C -1.377 6.384 4.775 1.00 . A A . 46 ARG CA 1 1
3 2344 1 1 46 ARG CB C -1.753 6.776 6.213 1.00 . A A . 46 ARG CB 1 1
3 2345 1 1 46 ARG CD C 0.683 6.599 7.118 1.00 . A A . 46 ARG CD 1 1
3 2346 1 1 46 ARG CG C -0.805 6.307 7.325 1.00 . A A . 46 ARG CG 1 1
3 2347 1 1 46 ARG CZ C 1.574 8.766 7.983 1.00 . A A . 46 ARG CZ 1 1
3 2348 1 1 46 ARG H H 0.012 4.783 5.187 1.00 . A A . 46 ARG H 1 1
3 2349 1 1 46 ARG HA H -2.308 6.425 4.205 1.00 . A A . 46 ARG HA 1 1
3 2350 1 1 46 ARG HB2 H -1.866 7.859 6.274 1.00 . A A . 46 ARG HB2 1 1
3 2351 1 1 46 ARG HB3 H -2.733 6.347 6.421 1.00 . A A . 46 ARG HB3 1 1
3 2352 1 1 46 ARG HD2 H 1.229 6.139 7.939 1.00 . A A . 46 ARG HD2 1 1
3 2353 1 1 46 ARG HD3 H 1.049 6.124 6.209 1.00 . A A . 46 ARG HD3 1 1
3 2354 1 1 46 ARG HE H 0.737 8.492 6.164 1.00 . A A . 46 ARG HE 1 1
3 2355 1 1 46 ARG HG2 H -1.111 6.782 8.252 1.00 . A A . 46 ARG HG2 1 1
3 2356 1 1 46 ARG HG3 H -0.938 5.235 7.450 1.00 . A A . 46 ARG HG3 1 1
3 2357 1 1 46 ARG HH11 H 1.788 7.251 9.360 1.00 . A A . 46 ARG HH11 1 1
3 2358 1 1 46 ARG HH12 H 2.457 8.779 9.819 1.00 . A A . 46 ARG HH12 1 1
3 2359 1 1 46 ARG HH21 H 1.368 10.546 6.975 1.00 . A A . 46 ARG HH21 1 1
3 2360 1 1 46 ARG HH22 H 2.239 10.643 8.463 1.00 . A A . 46 ARG HH22 1 1
3 2361 1 1 46 ARG N N -0.851 5.015 4.706 1.00 . A A . 46 ARG N 1 1
3 2362 1 1 46 ARG NE N 0.950 8.044 7.049 1.00 . A A . 46 ARG NE 1 1
3 2363 1 1 46 ARG NH1 N 2.019 8.212 9.099 1.00 . A A . 46 ARG NH1 1 1
3 2364 1 1 46 ARG NH2 N 1.781 10.056 7.776 1.00 . A A . 46 ARG NH2 1 1
3 2365 1 1 46 ARG O O -0.908 8.540 3.901 1.00 . A A . 46 ARG O 1 1
3 2366 1 1 47 THR C C 2.826 7.217 2.459 1.00 . A A . 47 THR C 1 1
3 2367 1 1 47 THR CA C 1.675 7.974 3.094 1.00 . A A . 47 THR CA 1 1
3 2368 1 1 47 THR CB C 2.199 9.050 4.064 1.00 . A A . 47 THR CB 1 1
3 2369 1 1 47 THR CG2 C 3.212 8.468 5.046 1.00 . A A . 47 THR CG2 1 1
3 2370 1 1 47 THR H H 1.102 6.130 3.941 1.00 . A A . 47 THR H 1 1
3 2371 1 1 47 THR HA H 1.131 8.468 2.308 1.00 . A A . 47 THR HA 1 1
3 2372 1 1 47 THR HB H 1.366 9.475 4.619 1.00 . A A . 47 THR HB 1 1
3 2373 1 1 47 THR HG1 H 3.278 10.682 3.970 1.00 . A A . 47 THR HG1 1 1
3 2374 1 1 47 THR HG21 H 4.152 8.343 4.542 1.00 . A A . 47 THR HG21 1 1
3 2375 1 1 47 THR HG22 H 2.900 7.488 5.406 1.00 . A A . 47 THR HG22 1 1
3 2376 1 1 47 THR HG23 H 3.375 9.154 5.870 1.00 . A A . 47 THR HG23 1 1
3 2377 1 1 47 THR N N 0.766 7.063 3.768 1.00 . A A . 47 THR N 1 1
3 2378 1 1 47 THR O O 3.187 6.121 2.909 1.00 . A A . 47 THR O 1 1
3 2379 1 1 47 THR OG1 O 2.844 10.073 3.346 1.00 . A A . 47 THR OG1 1 1
3 2380 1 1 48 ILE C C 5.768 7.367 1.709 1.00 . A A . 48 ILE C 1 1
3 2381 1 1 48 ILE CA C 4.563 7.291 0.757 1.00 . A A . 48 ILE CA 1 1
3 2382 1 1 48 ILE CB C 4.828 7.936 -0.622 1.00 . A A . 48 ILE CB 1 1
3 2383 1 1 48 ILE CD1 C 6.301 7.749 -2.727 1.00 . A A . 48 ILE CD1 1 1
3 2384 1 1 48 ILE CG1 C 6.100 7.336 -1.268 1.00 . A A . 48 ILE CG1 1 1
3 2385 1 1 48 ILE CG2 C 4.878 9.475 -0.543 1.00 . A A . 48 ILE CG2 1 1
3 2386 1 1 48 ILE H H 3.067 8.724 1.129 1.00 . A A . 48 ILE H 1 1
3 2387 1 1 48 ILE HA H 4.286 6.271 0.576 1.00 . A A . 48 ILE HA 1 1
3 2388 1 1 48 ILE HB H 4.000 7.641 -1.268 1.00 . A A . 48 ILE HB 1 1
3 2389 1 1 48 ILE HD11 H 6.607 8.793 -2.785 1.00 . A A . 48 ILE HD11 1 1
3 2390 1 1 48 ILE HD12 H 7.074 7.125 -3.176 1.00 . A A . 48 ILE HD12 1 1
3 2391 1 1 48 ILE HD13 H 5.370 7.608 -3.276 1.00 . A A . 48 ILE HD13 1 1
3 2392 1 1 48 ILE HG12 H 6.992 7.562 -0.689 1.00 . A A . 48 ILE HG12 1 1
3 2393 1 1 48 ILE HG13 H 6.026 6.259 -1.255 1.00 . A A . 48 ILE HG13 1 1
3 2394 1 1 48 ILE HG21 H 5.010 9.902 -1.537 1.00 . A A . 48 ILE HG21 1 1
3 2395 1 1 48 ILE HG22 H 3.949 9.878 -0.143 1.00 . A A . 48 ILE HG22 1 1
3 2396 1 1 48 ILE HG23 H 5.706 9.797 0.089 1.00 . A A . 48 ILE HG23 1 1
3 2397 1 1 48 ILE N N 3.418 7.838 1.439 1.00 . A A . 48 ILE N 1 1
3 2398 1 1 48 ILE O O 6.664 6.538 1.639 1.00 . A A . 48 ILE O 1 1
3 2399 1 1 49 ASP C C 7.058 7.245 4.437 1.00 . A A . 49 ASP C 1 1
3 2400 1 1 49 ASP CA C 6.860 8.514 3.608 1.00 . A A . 49 ASP CA 1 1
3 2401 1 1 49 ASP CB C 6.645 9.692 4.586 1.00 . A A . 49 ASP CB 1 1
3 2402 1 1 49 ASP CG C 5.708 10.819 4.158 1.00 . A A . 49 ASP CG 1 1
3 2403 1 1 49 ASP H H 5.010 8.974 2.637 1.00 . A A . 49 ASP H 1 1
3 2404 1 1 49 ASP HA H 7.770 8.724 3.057 1.00 . A A . 49 ASP HA 1 1
3 2405 1 1 49 ASP HB2 H 6.265 9.301 5.530 1.00 . A A . 49 ASP HB2 1 1
3 2406 1 1 49 ASP HB3 H 7.618 10.125 4.813 1.00 . A A . 49 ASP HB3 1 1
3 2407 1 1 49 ASP N N 5.780 8.322 2.641 1.00 . A A . 49 ASP N 1 1
3 2408 1 1 49 ASP O O 8.186 6.842 4.700 1.00 . A A . 49 ASP O 1 1
3 2409 1 1 49 ASP OD1 O 5.799 11.332 3.024 1.00 . A A . 49 ASP OD1 1 1
3 2410 1 1 49 ASP OD2 O 4.856 11.202 4.995 1.00 . A A . 49 ASP OD2 1 1
3 2411 1 1 50 GLU C C 6.272 4.231 4.823 1.00 . A A . 50 GLU C 1 1
3 2412 1 1 50 GLU CA C 5.998 5.435 5.708 1.00 . A A . 50 GLU CA 1 1
3 2413 1 1 50 GLU CB C 4.696 5.239 6.502 1.00 . A A . 50 GLU CB 1 1
3 2414 1 1 50 GLU CD C 5.557 6.318 8.679 1.00 . A A . 50 GLU CD 1 1
3 2415 1 1 50 GLU CG C 4.469 6.289 7.602 1.00 . A A . 50 GLU CG 1 1
3 2416 1 1 50 GLU H H 5.060 7.002 4.626 1.00 . A A . 50 GLU H 1 1
3 2417 1 1 50 GLU HA H 6.815 5.527 6.418 1.00 . A A . 50 GLU HA 1 1
3 2418 1 1 50 GLU HB2 H 3.847 5.255 5.815 1.00 . A A . 50 GLU HB2 1 1
3 2419 1 1 50 GLU HB3 H 4.724 4.257 6.973 1.00 . A A . 50 GLU HB3 1 1
3 2420 1 1 50 GLU HG2 H 4.393 7.275 7.147 1.00 . A A . 50 GLU HG2 1 1
3 2421 1 1 50 GLU HG3 H 3.518 6.070 8.087 1.00 . A A . 50 GLU HG3 1 1
3 2422 1 1 50 GLU N N 5.958 6.633 4.892 1.00 . A A . 50 GLU N 1 1
3 2423 1 1 50 GLU O O 7.112 3.408 5.175 1.00 . A A . 50 GLU O 1 1
3 2424 1 1 50 GLU OE1 O 5.692 5.324 9.425 1.00 . A A . 50 GLU OE1 1 1
3 2425 1 1 50 GLU OE2 O 6.250 7.354 8.799 1.00 . A A . 50 GLU OE2 1 1
3 2426 1 1 51 CYS C C 7.261 2.896 2.303 1.00 . A A . 51 CYS C 1 1
3 2427 1 1 51 CYS CA C 5.808 2.995 2.784 1.00 . A A . 51 CYS CA 1 1
3 2428 1 1 51 CYS CB C 4.832 3.067 1.601 1.00 . A A . 51 CYS CB 1 1
3 2429 1 1 51 CYS H H 4.921 4.842 3.425 1.00 . A A . 51 CYS H 1 1
3 2430 1 1 51 CYS HA H 5.592 2.111 3.368 1.00 . A A . 51 CYS HA 1 1
3 2431 1 1 51 CYS HB2 H 4.662 2.080 1.174 1.00 . A A . 51 CYS HB2 1 1
3 2432 1 1 51 CYS HB3 H 3.885 3.485 1.958 1.00 . A A . 51 CYS HB3 1 1
3 2433 1 1 51 CYS N N 5.602 4.131 3.671 1.00 . A A . 51 CYS N 1 1
3 2434 1 1 51 CYS O O 7.793 1.794 2.171 1.00 . A A . 51 CYS O 1 1
3 2435 1 1 51 CYS SG S 5.394 4.168 0.307 1.00 . A A . 51 CYS SG 1 1
3 2436 1 1 52 ASN C C 10.210 3.764 2.720 1.00 . A A . 52 ASN C 1 1
3 2437 1 1 52 ASN CA C 9.269 4.070 1.572 1.00 . A A . 52 ASN CA 1 1
3 2438 1 1 52 ASN CB C 9.570 5.312 0.711 1.00 . A A . 52 ASN CB 1 1
3 2439 1 1 52 ASN CG C 10.067 6.541 1.447 1.00 . A A . 52 ASN CG 1 1
3 2440 1 1 52 ASN H H 7.425 4.921 2.181 1.00 . A A . 52 ASN H 1 1
3 2441 1 1 52 ASN HA H 9.341 3.228 0.902 1.00 . A A . 52 ASN HA 1 1
3 2442 1 1 52 ASN HB2 H 10.349 5.052 -0.004 1.00 . A A . 52 ASN HB2 1 1
3 2443 1 1 52 ASN HB3 H 8.672 5.574 0.143 1.00 . A A . 52 ASN HB3 1 1
3 2444 1 1 52 ASN HD21 H 8.325 7.465 1.090 1.00 . A A . 52 ASN HD21 1 1
3 2445 1 1 52 ASN HD22 H 9.531 8.455 1.880 1.00 . A A . 52 ASN HD22 1 1
3 2446 1 1 52 ASN N N 7.908 4.039 2.054 1.00 . A A . 52 ASN N 1 1
3 2447 1 1 52 ASN ND2 N 9.268 7.583 1.435 1.00 . A A . 52 ASN ND2 1 1
3 2448 1 1 52 ASN O O 10.857 2.725 2.700 1.00 . A A . 52 ASN O 1 1
3 2449 1 1 52 ASN OD1 O 11.160 6.568 1.996 1.00 . A A . 52 ASN OD1 1 1
3 2450 1 1 53 ARG C C 10.973 2.867 5.504 1.00 . A A . 53 ARG C 1 1
3 2451 1 1 53 ARG CA C 11.046 4.305 4.949 1.00 . A A . 53 ARG CA 1 1
3 2452 1 1 53 ARG CB C 10.785 5.373 6.028 1.00 . A A . 53 ARG CB 1 1
3 2453 1 1 53 ARG CD C 9.115 6.233 7.771 1.00 . A A . 53 ARG CD 1 1
3 2454 1 1 53 ARG CG C 9.594 5.044 6.935 1.00 . A A . 53 ARG CG 1 1
3 2455 1 1 53 ARG CZ C 9.883 7.372 9.856 1.00 . A A . 53 ARG CZ 1 1
3 2456 1 1 53 ARG H H 9.607 5.380 3.710 1.00 . A A . 53 ARG H 1 1
3 2457 1 1 53 ARG HA H 12.058 4.455 4.572 1.00 . A A . 53 ARG HA 1 1
3 2458 1 1 53 ARG HB2 H 11.674 5.471 6.649 1.00 . A A . 53 ARG HB2 1 1
3 2459 1 1 53 ARG HB3 H 10.588 6.331 5.538 1.00 . A A . 53 ARG HB3 1 1
3 2460 1 1 53 ARG HD2 H 8.897 7.085 7.125 1.00 . A A . 53 ARG HD2 1 1
3 2461 1 1 53 ARG HD3 H 8.205 5.931 8.282 1.00 . A A . 53 ARG HD3 1 1
3 2462 1 1 53 ARG HE H 11.013 6.173 8.691 1.00 . A A . 53 ARG HE 1 1
3 2463 1 1 53 ARG HG2 H 8.775 4.740 6.301 1.00 . A A . 53 ARG HG2 1 1
3 2464 1 1 53 ARG HG3 H 9.839 4.211 7.594 1.00 . A A . 53 ARG HG3 1 1
3 2465 1 1 53 ARG HH11 H 7.853 7.626 9.553 1.00 . A A . 53 ARG HH11 1 1
3 2466 1 1 53 ARG HH12 H 8.543 8.497 10.902 1.00 . A A . 53 ARG HH12 1 1
3 2467 1 1 53 ARG HH21 H 11.846 7.364 10.340 1.00 . A A . 53 ARG HH21 1 1
3 2468 1 1 53 ARG HH22 H 10.864 8.114 11.547 1.00 . A A . 53 ARG HH22 1 1
3 2469 1 1 53 ARG N N 10.165 4.537 3.799 1.00 . A A . 53 ARG N 1 1
3 2470 1 1 53 ARG NE N 10.102 6.622 8.776 1.00 . A A . 53 ARG NE 1 1
3 2471 1 1 53 ARG NH1 N 8.674 7.855 10.130 1.00 . A A . 53 ARG NH1 1 1
3 2472 1 1 53 ARG NH2 N 10.909 7.622 10.657 1.00 . A A . 53 ARG NH2 1 1
3 2473 1 1 53 ARG O O 11.969 2.357 6.029 1.00 . A A . 53 ARG O 1 1
3 2474 1 1 54 THR C C 9.808 -0.297 4.833 1.00 . A A . 54 THR C 1 1
3 2475 1 1 54 THR CA C 9.622 0.837 5.861 1.00 . A A . 54 THR CA 1 1
3 2476 1 1 54 THR CB C 8.240 0.816 6.540 1.00 . A A . 54 THR CB 1 1
3 2477 1 1 54 THR CG2 C 7.091 0.481 5.582 1.00 . A A . 54 THR CG2 1 1
3 2478 1 1 54 THR H H 9.037 2.650 4.930 1.00 . A A . 54 THR H 1 1
3 2479 1 1 54 THR HA H 10.360 0.676 6.645 1.00 . A A . 54 THR HA 1 1
3 2480 1 1 54 THR HB H 8.056 1.806 6.959 1.00 . A A . 54 THR HB 1 1
3 2481 1 1 54 THR HG1 H 8.844 0.231 8.284 1.00 . A A . 54 THR HG1 1 1
3 2482 1 1 54 THR HG21 H 6.181 0.952 5.948 1.00 . A A . 54 THR HG21 1 1
3 2483 1 1 54 THR HG22 H 6.949 -0.598 5.526 1.00 . A A . 54 THR HG22 1 1
3 2484 1 1 54 THR HG23 H 7.289 0.862 4.573 1.00 . A A . 54 THR HG23 1 1
3 2485 1 1 54 THR N N 9.828 2.188 5.362 1.00 . A A . 54 THR N 1 1
3 2486 1 1 54 THR O O 10.042 -1.422 5.279 1.00 . A A . 54 THR O 1 1
3 2487 1 1 54 THR OG1 O 8.212 -0.085 7.628 1.00 . A A . 54 THR OG1 1 1
3 2488 1 1 55 CYS C C 10.810 -0.756 1.338 1.00 . A A . 55 CYS C 1 1
3 2489 1 1 55 CYS CA C 9.891 -1.119 2.506 1.00 . A A . 55 CYS CA 1 1
3 2490 1 1 55 CYS CB C 8.505 -1.467 1.934 1.00 . A A . 55 CYS CB 1 1
3 2491 1 1 55 CYS H H 9.544 0.859 3.145 1.00 . A A . 55 CYS H 1 1
3 2492 1 1 55 CYS HA H 10.312 -2.008 2.978 1.00 . A A . 55 CYS HA 1 1
3 2493 1 1 55 CYS HB2 H 8.197 -0.671 1.253 1.00 . A A . 55 CYS HB2 1 1
3 2494 1 1 55 CYS HB3 H 8.601 -2.376 1.348 1.00 . A A . 55 CYS HB3 1 1
3 2495 1 1 55 CYS N N 9.744 -0.063 3.510 1.00 . A A . 55 CYS N 1 1
3 2496 1 1 55 CYS O O 11.162 -1.629 0.552 1.00 . A A . 55 CYS O 1 1
3 2497 1 1 55 CYS SG S 7.190 -1.708 3.154 1.00 . A A . 55 CYS SG 1 1
3 2498 1 1 56 VAL C C 13.497 0.872 0.490 1.00 . A A . 56 VAL C 1 1
3 2499 1 1 56 VAL CA C 12.036 0.933 0.054 1.00 . A A . 56 VAL CA 1 1
3 2500 1 1 56 VAL CB C 11.616 2.313 -0.482 1.00 . A A . 56 VAL CB 1 1
3 2501 1 1 56 VAL CG1 C 12.546 2.898 -1.543 1.00 . A A . 56 VAL CG1 1 1
3 2502 1 1 56 VAL CG2 C 10.248 2.221 -1.166 1.00 . A A . 56 VAL CG2 1 1
3 2503 1 1 56 VAL H H 10.854 1.193 1.821 1.00 . A A . 56 VAL H 1 1
3 2504 1 1 56 VAL HA H 11.913 0.239 -0.774 1.00 . A A . 56 VAL HA 1 1
3 2505 1 1 56 VAL HB H 11.579 3.010 0.341 1.00 . A A . 56 VAL HB 1 1
3 2506 1 1 56 VAL HG11 H 12.070 3.771 -1.979 1.00 . A A . 56 VAL HG11 1 1
3 2507 1 1 56 VAL HG12 H 13.480 3.214 -1.084 1.00 . A A . 56 VAL HG12 1 1
3 2508 1 1 56 VAL HG13 H 12.734 2.157 -2.321 1.00 . A A . 56 VAL HG13 1 1
3 2509 1 1 56 VAL HG21 H 9.872 3.216 -1.399 1.00 . A A . 56 VAL HG21 1 1
3 2510 1 1 56 VAL HG22 H 10.373 1.685 -2.102 1.00 . A A . 56 VAL HG22 1 1
3 2511 1 1 56 VAL HG23 H 9.525 1.720 -0.524 1.00 . A A . 56 VAL HG23 1 1
3 2512 1 1 56 VAL N N 11.168 0.503 1.146 1.00 . A A . 56 VAL N 1 1
3 2513 1 1 56 VAL O O 14.072 1.867 0.931 1.00 . A A . 56 VAL O 1 1
3 2514 1 1 57 GLY C C 15.652 -1.058 2.015 1.00 . A A . 57 GLY C 1 1
3 2515 1 1 57 GLY CA C 15.516 -0.468 0.641 1.00 . A A . 57 GLY CA 1 1
3 2516 1 1 57 GLY H H 13.600 -1.100 -0.049 1.00 . A A . 57 GLY H 1 1
3 2517 1 1 57 GLY HA2 H 15.997 -1.117 -0.090 1.00 . A A . 57 GLY HA2 1 1
3 2518 1 1 57 GLY HA3 H 16.019 0.497 0.613 1.00 . A A . 57 GLY HA3 1 1
3 2519 1 1 57 GLY N N 14.114 -0.296 0.301 1.00 . A A . 57 GLY N 1 1
3 2520 1 1 57 GLY O O 15.380 -2.274 2.128 1.00 . A A . 57 GLY O 1 1
4 2521 1 1 1 ARG C C 10.063 -6.309 3.032 1.00 . A A . 1 ARG C 1 1
4 2522 1 1 1 ARG CA C 10.857 -5.215 2.312 1.00 . A A . 1 ARG CA 1 1
4 2523 1 1 1 ARG CB C 10.474 -5.026 0.847 1.00 . A A . 1 ARG CB 1 1
4 2524 1 1 1 ARG CD C 11.757 -5.648 -1.276 1.00 . A A . 1 ARG CD 1 1
4 2525 1 1 1 ARG CG C 10.803 -6.134 -0.166 1.00 . A A . 1 ARG CG 1 1
4 2526 1 1 1 ARG CZ C 13.814 -7.058 -1.258 1.00 . A A . 1 ARG CZ 1 1
4 2527 1 1 1 ARG H1 H 12.623 -5.569 3.378 1.00 . A A . 1 ARG H1 1 1
4 2528 1 1 1 ARG HA H 10.661 -4.266 2.815 1.00 . A A . 1 ARG HA 1 1
4 2529 1 1 1 ARG HB2 H 9.407 -4.810 0.803 1.00 . A A . 1 ARG HB2 1 1
4 2530 1 1 1 ARG HB3 H 10.992 -4.135 0.527 1.00 . A A . 1 ARG HB3 1 1
4 2531 1 1 1 ARG HD2 H 11.492 -6.124 -2.213 1.00 . A A . 1 ARG HD2 1 1
4 2532 1 1 1 ARG HD3 H 11.614 -4.588 -1.460 1.00 . A A . 1 ARG HD3 1 1
4 2533 1 1 1 ARG HE H 13.750 -5.078 -0.820 1.00 . A A . 1 ARG HE 1 1
4 2534 1 1 1 ARG HG2 H 11.188 -7.033 0.318 1.00 . A A . 1 ARG HG2 1 1
4 2535 1 1 1 ARG HG3 H 9.863 -6.404 -0.652 1.00 . A A . 1 ARG HG3 1 1
4 2536 1 1 1 ARG HH11 H 12.102 -8.115 -1.649 1.00 . A A . 1 ARG HH11 1 1
4 2537 1 1 1 ARG HH12 H 13.563 -9.060 -1.706 1.00 . A A . 1 ARG HH12 1 1
4 2538 1 1 1 ARG HH21 H 15.684 -6.268 -0.955 1.00 . A A . 1 ARG HH21 1 1
4 2539 1 1 1 ARG HH22 H 15.667 -7.935 -1.424 1.00 . A A . 1 ARG HH22 1 1
4 2540 1 1 1 ARG N N 12.289 -5.488 2.439 1.00 . A A . 1 ARG N 1 1
4 2541 1 1 1 ARG NE N 13.181 -5.899 -1.014 1.00 . A A . 1 ARG NE 1 1
4 2542 1 1 1 ARG NH1 N 13.120 -8.158 -1.573 1.00 . A A . 1 ARG NH1 1 1
4 2543 1 1 1 ARG NH2 N 15.143 -7.100 -1.183 1.00 . A A . 1 ARG NH2 1 1
4 2544 1 1 1 ARG O O 10.285 -7.492 2.771 1.00 . A A . 1 ARG O 1 1
4 2545 1 1 2 PRO C C 7.319 -7.542 3.899 1.00 . A A . 2 PRO C 1 1
4 2546 1 1 2 PRO CA C 8.409 -6.903 4.758 1.00 . A A . 2 PRO CA 1 1
4 2547 1 1 2 PRO CB C 7.835 -6.094 5.917 1.00 . A A . 2 PRO CB 1 1
4 2548 1 1 2 PRO CD C 8.870 -4.590 4.378 1.00 . A A . 2 PRO CD 1 1
4 2549 1 1 2 PRO CG C 7.703 -4.686 5.355 1.00 . A A . 2 PRO CG 1 1
4 2550 1 1 2 PRO HA H 9.061 -7.683 5.154 1.00 . A A . 2 PRO HA 1 1
4 2551 1 1 2 PRO HB2 H 6.882 -6.496 6.246 1.00 . A A . 2 PRO HB2 1 1
4 2552 1 1 2 PRO HB3 H 8.543 -6.092 6.742 1.00 . A A . 2 PRO HB3 1 1
4 2553 1 1 2 PRO HD2 H 8.581 -3.996 3.512 1.00 . A A . 2 PRO HD2 1 1
4 2554 1 1 2 PRO HD3 H 9.732 -4.155 4.882 1.00 . A A . 2 PRO HD3 1 1
4 2555 1 1 2 PRO HG2 H 6.763 -4.614 4.817 1.00 . A A . 2 PRO HG2 1 1
4 2556 1 1 2 PRO HG3 H 7.760 -3.927 6.135 1.00 . A A . 2 PRO HG3 1 1
4 2557 1 1 2 PRO N N 9.196 -5.950 3.991 1.00 . A A . 2 PRO N 1 1
4 2558 1 1 2 PRO O O 6.648 -6.870 3.112 1.00 . A A . 2 PRO O 1 1
4 2559 1 1 3 ARG C C 4.645 -9.197 3.475 1.00 . A A . 3 ARG C 1 1
4 2560 1 1 3 ARG CA C 6.102 -9.658 3.383 1.00 . A A . 3 ARG CA 1 1
4 2561 1 1 3 ARG CB C 6.305 -11.157 3.690 1.00 . A A . 3 ARG CB 1 1
4 2562 1 1 3 ARG CD C 5.782 -10.927 6.181 1.00 . A A . 3 ARG CD 1 1
4 2563 1 1 3 ARG CG C 5.553 -11.731 4.900 1.00 . A A . 3 ARG CG 1 1
4 2564 1 1 3 ARG CZ C 5.110 -11.019 8.578 1.00 . A A . 3 ARG CZ 1 1
4 2565 1 1 3 ARG H H 7.670 -9.298 4.772 1.00 . A A . 3 ARG H 1 1
4 2566 1 1 3 ARG HA H 6.371 -9.544 2.336 1.00 . A A . 3 ARG HA 1 1
4 2567 1 1 3 ARG HB2 H 5.977 -11.719 2.813 1.00 . A A . 3 ARG HB2 1 1
4 2568 1 1 3 ARG HB3 H 7.371 -11.353 3.814 1.00 . A A . 3 ARG HB3 1 1
4 2569 1 1 3 ARG HD2 H 6.847 -10.927 6.399 1.00 . A A . 3 ARG HD2 1 1
4 2570 1 1 3 ARG HD3 H 5.447 -9.902 6.027 1.00 . A A . 3 ARG HD3 1 1
4 2571 1 1 3 ARG HE H 4.479 -12.310 7.119 1.00 . A A . 3 ARG HE 1 1
4 2572 1 1 3 ARG HG2 H 4.489 -11.760 4.677 1.00 . A A . 3 ARG HG2 1 1
4 2573 1 1 3 ARG HG3 H 5.891 -12.756 5.055 1.00 . A A . 3 ARG HG3 1 1
4 2574 1 1 3 ARG HH11 H 6.468 -9.531 8.185 1.00 . A A . 3 ARG HH11 1 1
4 2575 1 1 3 ARG HH12 H 5.916 -9.602 9.827 1.00 . A A . 3 ARG HH12 1 1
4 2576 1 1 3 ARG HH21 H 3.847 -12.431 9.364 1.00 . A A . 3 ARG HH21 1 1
4 2577 1 1 3 ARG HH22 H 4.538 -11.336 10.516 1.00 . A A . 3 ARG HH22 1 1
4 2578 1 1 3 ARG N N 7.078 -8.836 4.106 1.00 . A A . 3 ARG N 1 1
4 2579 1 1 3 ARG NE N 5.053 -11.490 7.326 1.00 . A A . 3 ARG NE 1 1
4 2580 1 1 3 ARG NH1 N 5.852 -9.957 8.877 1.00 . A A . 3 ARG NH1 1 1
4 2581 1 1 3 ARG NH2 N 4.420 -11.608 9.543 1.00 . A A . 3 ARG NH2 1 1
4 2582 1 1 3 ARG O O 3.772 -9.806 2.864 1.00 . A A . 3 ARG O 1 1
4 2583 1 1 4 PHE C C 2.772 -6.512 3.393 1.00 . A A . 4 PHE C 1 1
4 2584 1 1 4 PHE CA C 2.974 -7.664 4.386 1.00 . A A . 4 PHE CA 1 1
4 2585 1 1 4 PHE CB C 2.681 -7.256 5.834 1.00 . A A . 4 PHE CB 1 1
4 2586 1 1 4 PHE CD1 C 2.478 -4.749 5.868 1.00 . A A . 4 PHE CD1 1 1
4 2587 1 1 4 PHE CD2 C 4.413 -5.766 6.920 1.00 . A A . 4 PHE CD2 1 1
4 2588 1 1 4 PHE CE1 C 2.966 -3.472 6.174 1.00 . A A . 4 PHE CE1 1 1
4 2589 1 1 4 PHE CE2 C 4.922 -4.488 7.201 1.00 . A A . 4 PHE CE2 1 1
4 2590 1 1 4 PHE CG C 3.201 -5.896 6.229 1.00 . A A . 4 PHE CG 1 1
4 2591 1 1 4 PHE CZ C 4.203 -3.341 6.830 1.00 . A A . 4 PHE CZ 1 1
4 2592 1 1 4 PHE H H 5.079 -7.706 4.765 1.00 . A A . 4 PHE H 1 1
4 2593 1 1 4 PHE HA H 2.266 -8.444 4.120 1.00 . A A . 4 PHE HA 1 1
4 2594 1 1 4 PHE HB2 H 1.602 -7.245 5.962 1.00 . A A . 4 PHE HB2 1 1
4 2595 1 1 4 PHE HB3 H 3.073 -8.012 6.516 1.00 . A A . 4 PHE HB3 1 1
4 2596 1 1 4 PHE HD1 H 1.555 -4.859 5.321 1.00 . A A . 4 PHE HD1 1 1
4 2597 1 1 4 PHE HD2 H 4.947 -6.648 7.242 1.00 . A A . 4 PHE HD2 1 1
4 2598 1 1 4 PHE HE1 H 2.386 -2.606 5.887 1.00 . A A . 4 PHE HE1 1 1
4 2599 1 1 4 PHE HE2 H 5.868 -4.385 7.712 1.00 . A A . 4 PHE HE2 1 1
4 2600 1 1 4 PHE HZ H 4.607 -2.369 7.067 1.00 . A A . 4 PHE HZ 1 1
4 2601 1 1 4 PHE N N 4.335 -8.179 4.277 1.00 . A A . 4 PHE N 1 1
4 2602 1 1 4 PHE O O 1.647 -6.210 3.002 1.00 . A A . 4 PHE O 1 1
4 2603 1 1 5 CYS C C 3.597 -5.203 0.603 1.00 . A A . 5 CYS C 1 1
4 2604 1 1 5 CYS CA C 3.827 -4.740 2.043 1.00 . A A . 5 CYS CA 1 1
4 2605 1 1 5 CYS CB C 5.181 -4.032 2.151 1.00 . A A . 5 CYS CB 1 1
4 2606 1 1 5 CYS H H 4.779 -6.119 3.303 1.00 . A A . 5 CYS H 1 1
4 2607 1 1 5 CYS HA H 3.030 -4.061 2.342 1.00 . A A . 5 CYS HA 1 1
4 2608 1 1 5 CYS HB2 H 5.529 -4.138 3.174 1.00 . A A . 5 CYS HB2 1 1
4 2609 1 1 5 CYS HB3 H 5.912 -4.519 1.501 1.00 . A A . 5 CYS HB3 1 1
4 2610 1 1 5 CYS N N 3.859 -5.855 2.973 1.00 . A A . 5 CYS N 1 1
4 2611 1 1 5 CYS O O 3.211 -4.403 -0.252 1.00 . A A . 5 CYS O 1 1
4 2612 1 1 5 CYS SG S 5.178 -2.262 1.824 1.00 . A A . 5 CYS SG 1 1
4 2613 1 1 6 GLU C C 2.335 -7.836 -1.179 1.00 . A A . 6 GLU C 1 1
4 2614 1 1 6 GLU CA C 3.674 -7.117 -0.971 1.00 . A A . 6 GLU CA 1 1
4 2615 1 1 6 GLU CB C 4.888 -8.030 -1.209 1.00 . A A . 6 GLU CB 1 1
4 2616 1 1 6 GLU CD C 6.280 -9.967 -0.313 1.00 . A A . 6 GLU CD 1 1
4 2617 1 1 6 GLU CG C 4.951 -9.217 -0.244 1.00 . A A . 6 GLU CG 1 1
4 2618 1 1 6 GLU H H 4.115 -7.080 1.114 1.00 . A A . 6 GLU H 1 1
4 2619 1 1 6 GLU HA H 3.743 -6.342 -1.731 1.00 . A A . 6 GLU HA 1 1
4 2620 1 1 6 GLU HB2 H 4.867 -8.409 -2.228 1.00 . A A . 6 GLU HB2 1 1
4 2621 1 1 6 GLU HB3 H 5.786 -7.425 -1.094 1.00 . A A . 6 GLU HB3 1 1
4 2622 1 1 6 GLU HG2 H 4.839 -8.838 0.766 1.00 . A A . 6 GLU HG2 1 1
4 2623 1 1 6 GLU HG3 H 4.126 -9.905 -0.438 1.00 . A A . 6 GLU HG3 1 1
4 2624 1 1 6 GLU N N 3.806 -6.493 0.345 1.00 . A A . 6 GLU N 1 1
4 2625 1 1 6 GLU O O 2.249 -8.735 -2.014 1.00 . A A . 6 GLU O 1 1
4 2626 1 1 6 GLU OE1 O 7.306 -9.398 0.130 1.00 . A A . 6 GLU OE1 1 1
4 2627 1 1 6 GLU OE2 O 6.267 -11.172 -0.656 1.00 . A A . 6 GLU OE2 1 1
4 2628 1 1 7 LEU C C -0.819 -7.452 -1.580 1.00 . A A . 7 LEU C 1 1
4 2629 1 1 7 LEU CA C 0.011 -8.198 -0.535 1.00 . A A . 7 LEU CA 1 1
4 2630 1 1 7 LEU CB C -0.707 -8.309 0.814 1.00 . A A . 7 LEU CB 1 1
4 2631 1 1 7 LEU CD1 C -0.773 -9.111 3.167 1.00 . A A . 7 LEU CD1 1 1
4 2632 1 1 7 LEU CD2 C 0.548 -10.437 1.549 1.00 . A A . 7 LEU CD2 1 1
4 2633 1 1 7 LEU CG C 0.092 -9.027 1.913 1.00 . A A . 7 LEU CG 1 1
4 2634 1 1 7 LEU H H 1.372 -6.792 0.294 1.00 . A A . 7 LEU H 1 1
4 2635 1 1 7 LEU HA H 0.166 -9.213 -0.906 1.00 . A A . 7 LEU HA 1 1
4 2636 1 1 7 LEU HB2 H -0.910 -7.304 1.162 1.00 . A A . 7 LEU HB2 1 1
4 2637 1 1 7 LEU HB3 H -1.654 -8.832 0.666 1.00 . A A . 7 LEU HB3 1 1
4 2638 1 1 7 LEU HD11 H -1.155 -8.125 3.418 1.00 . A A . 7 LEU HD11 1 1
4 2639 1 1 7 LEU HD12 H -0.172 -9.487 3.994 1.00 . A A . 7 LEU HD12 1 1
4 2640 1 1 7 LEU HD13 H -1.614 -9.785 2.999 1.00 . A A . 7 LEU HD13 1 1
4 2641 1 1 7 LEU HD21 H -0.314 -11.040 1.263 1.00 . A A . 7 LEU HD21 1 1
4 2642 1 1 7 LEU HD22 H 1.041 -10.881 2.414 1.00 . A A . 7 LEU HD22 1 1
4 2643 1 1 7 LEU HD23 H 1.268 -10.392 0.733 1.00 . A A . 7 LEU HD23 1 1
4 2644 1 1 7 LEU HG H 0.979 -8.443 2.146 1.00 . A A . 7 LEU HG 1 1
4 2645 1 1 7 LEU N N 1.305 -7.538 -0.381 1.00 . A A . 7 LEU N 1 1
4 2646 1 1 7 LEU O O -0.406 -6.403 -2.084 1.00 . A A . 7 LEU O 1 1
4 2647 1 1 8 ALA C C -3.992 -6.735 -2.161 1.00 . A A . 8 ALA C 1 1
4 2648 1 1 8 ALA CA C -2.887 -7.461 -2.919 1.00 . A A . 8 ALA CA 1 1
4 2649 1 1 8 ALA CB C -3.477 -8.572 -3.786 1.00 . A A . 8 ALA CB 1 1
4 2650 1 1 8 ALA H H -2.231 -8.867 -1.455 1.00 . A A . 8 ALA H 1 1
4 2651 1 1 8 ALA HA H -2.343 -6.784 -3.574 1.00 . A A . 8 ALA HA 1 1
4 2652 1 1 8 ALA HB1 H -4.125 -8.129 -4.542 1.00 . A A . 8 ALA HB1 1 1
4 2653 1 1 8 ALA HB2 H -2.679 -9.123 -4.281 1.00 . A A . 8 ALA HB2 1 1
4 2654 1 1 8 ALA HB3 H -4.064 -9.251 -3.171 1.00 . A A . 8 ALA HB3 1 1
4 2655 1 1 8 ALA N N -1.969 -8.014 -1.935 1.00 . A A . 8 ALA N 1 1
4 2656 1 1 8 ALA O O -4.704 -7.385 -1.391 1.00 . A A . 8 ALA O 1 1
4 2657 1 1 9 PRO C C -6.627 -5.147 -2.017 1.00 . A A . 9 PRO C 1 1
4 2658 1 1 9 PRO CA C -5.216 -4.697 -1.623 1.00 . A A . 9 PRO CA 1 1
4 2659 1 1 9 PRO CB C -4.962 -3.228 -1.938 1.00 . A A . 9 PRO CB 1 1
4 2660 1 1 9 PRO CD C -3.431 -4.547 -3.233 1.00 . A A . 9 PRO CD 1 1
4 2661 1 1 9 PRO CG C -4.240 -3.259 -3.287 1.00 . A A . 9 PRO CG 1 1
4 2662 1 1 9 PRO HA H -5.068 -4.852 -0.552 1.00 . A A . 9 PRO HA 1 1
4 2663 1 1 9 PRO HB2 H -5.891 -2.662 -1.977 1.00 . A A . 9 PRO HB2 1 1
4 2664 1 1 9 PRO HB3 H -4.301 -2.808 -1.182 1.00 . A A . 9 PRO HB3 1 1
4 2665 1 1 9 PRO HD2 H -3.361 -4.971 -4.236 1.00 . A A . 9 PRO HD2 1 1
4 2666 1 1 9 PRO HD3 H -2.426 -4.342 -2.843 1.00 . A A . 9 PRO HD3 1 1
4 2667 1 1 9 PRO HG2 H -4.970 -3.316 -4.098 1.00 . A A . 9 PRO HG2 1 1
4 2668 1 1 9 PRO HG3 H -3.588 -2.399 -3.418 1.00 . A A . 9 PRO HG3 1 1
4 2669 1 1 9 PRO N N -4.185 -5.425 -2.347 1.00 . A A . 9 PRO N 1 1
4 2670 1 1 9 PRO O O -7.137 -4.734 -3.055 1.00 . A A . 9 PRO O 1 1
4 2671 1 1 10 SER C C -9.712 -5.336 -1.177 1.00 . A A . 10 SER C 1 1
4 2672 1 1 10 SER CA C -8.644 -6.438 -1.359 1.00 . A A . 10 SER CA 1 1
4 2673 1 1 10 SER CB C -8.842 -7.662 -0.443 1.00 . A A . 10 SER CB 1 1
4 2674 1 1 10 SER H H -6.793 -6.225 -0.329 1.00 . A A . 10 SER H 1 1
4 2675 1 1 10 SER HA H -8.688 -6.778 -2.389 1.00 . A A . 10 SER HA 1 1
4 2676 1 1 10 SER HB2 H -7.983 -8.323 -0.541 1.00 . A A . 10 SER HB2 1 1
4 2677 1 1 10 SER HB3 H -8.913 -7.345 0.597 1.00 . A A . 10 SER HB3 1 1
4 2678 1 1 10 SER HG H -9.986 -9.252 -0.317 1.00 . A A . 10 SER HG 1 1
4 2679 1 1 10 SER N N -7.290 -5.920 -1.151 1.00 . A A . 10 SER N 1 1
4 2680 1 1 10 SER O O -10.615 -5.443 -0.343 1.00 . A A . 10 SER O 1 1
4 2681 1 1 10 SER OG O -9.998 -8.394 -0.796 1.00 . A A . 10 SER OG 1 1
4 2682 1 1 11 ALA C C -11.907 -3.369 -2.428 1.00 . A A . 11 ALA C 1 1
4 2683 1 1 11 ALA CA C -10.504 -3.095 -1.871 1.00 . A A . 11 ALA CA 1 1
4 2684 1 1 11 ALA CB C -9.854 -1.933 -2.631 1.00 . A A . 11 ALA CB 1 1
4 2685 1 1 11 ALA H H -8.841 -4.214 -2.599 1.00 . A A . 11 ALA H 1 1
4 2686 1 1 11 ALA HA H -10.617 -2.800 -0.827 1.00 . A A . 11 ALA HA 1 1
4 2687 1 1 11 ALA HB1 H -10.478 -1.042 -2.548 1.00 . A A . 11 ALA HB1 1 1
4 2688 1 1 11 ALA HB2 H -8.867 -1.719 -2.221 1.00 . A A . 11 ALA HB2 1 1
4 2689 1 1 11 ALA HB3 H -9.757 -2.195 -3.685 1.00 . A A . 11 ALA HB3 1 1
4 2690 1 1 11 ALA N N -9.603 -4.238 -1.926 1.00 . A A . 11 ALA N 1 1
4 2691 1 1 11 ALA O O -12.789 -2.534 -2.241 1.00 . A A . 11 ALA O 1 1
4 2692 1 1 12 GLY C C -14.456 -5.326 -2.630 1.00 . A A . 12 GLY C 1 1
4 2693 1 1 12 GLY CA C -13.459 -4.812 -3.668 1.00 . A A . 12 GLY CA 1 1
4 2694 1 1 12 GLY H H -11.409 -5.173 -3.248 1.00 . A A . 12 GLY H 1 1
4 2695 1 1 12 GLY HA2 H -13.874 -3.933 -4.163 1.00 . A A . 12 GLY HA2 1 1
4 2696 1 1 12 GLY HA3 H -13.318 -5.592 -4.413 1.00 . A A . 12 GLY HA3 1 1
4 2697 1 1 12 GLY N N -12.149 -4.494 -3.105 1.00 . A A . 12 GLY N 1 1
4 2698 1 1 12 GLY O O -15.659 -5.373 -2.903 1.00 . A A . 12 GLY O 1 1
4 2699 1 1 13 SER C C -15.902 -5.286 0.112 1.00 . A A . 13 SER C 1 1
4 2700 1 1 13 SER CA C -14.762 -6.204 -0.333 1.00 . A A . 13 SER CA 1 1
4 2701 1 1 13 SER CB C -13.816 -6.480 0.838 1.00 . A A . 13 SER CB 1 1
4 2702 1 1 13 SER H H -12.972 -5.606 -1.304 1.00 . A A . 13 SER H 1 1
4 2703 1 1 13 SER HA H -15.196 -7.144 -0.670 1.00 . A A . 13 SER HA 1 1
4 2704 1 1 13 SER HB2 H -12.795 -6.599 0.474 1.00 . A A . 13 SER HB2 1 1
4 2705 1 1 13 SER HB3 H -13.842 -5.636 1.530 1.00 . A A . 13 SER HB3 1 1
4 2706 1 1 13 SER HG H -13.691 -8.402 1.082 1.00 . A A . 13 SER HG 1 1
4 2707 1 1 13 SER N N -13.973 -5.674 -1.435 1.00 . A A . 13 SER N 1 1
4 2708 1 1 13 SER O O -16.952 -5.784 0.526 1.00 . A A . 13 SER O 1 1
4 2709 1 1 13 SER OG O -14.166 -7.665 1.518 1.00 . A A . 13 SER OG 1 1
4 2710 1 1 14 CYS C C -16.679 -1.828 -0.551 1.00 . A A . 14 CYS C 1 1
4 2711 1 1 14 CYS CA C -16.703 -2.975 0.440 1.00 . A A . 14 CYS CA 1 1
4 2712 1 1 14 CYS CB C -16.348 -2.421 1.828 1.00 . A A . 14 CYS CB 1 1
4 2713 1 1 14 CYS H H -14.844 -3.601 -0.309 1.00 . A A . 14 CYS H 1 1
4 2714 1 1 14 CYS HA H -17.706 -3.405 0.455 1.00 . A A . 14 CYS HA 1 1
4 2715 1 1 14 CYS HB2 H -15.271 -2.472 1.996 1.00 . A A . 14 CYS HB2 1 1
4 2716 1 1 14 CYS HB3 H -16.626 -1.367 1.865 1.00 . A A . 14 CYS HB3 1 1
4 2717 1 1 14 CYS N N -15.718 -3.970 0.045 1.00 . A A . 14 CYS N 1 1
4 2718 1 1 14 CYS O O -15.725 -1.702 -1.322 1.00 . A A . 14 CYS O 1 1
4 2719 1 1 14 CYS SG S -17.225 -3.229 3.176 1.00 . A A . 14 CYS SG 1 1
4 2720 1 1 15 PHE C C -17.719 1.414 -0.447 1.00 . A A . 15 PHE C 1 1
4 2721 1 1 15 PHE CA C -17.782 0.192 -1.352 1.00 . A A . 15 PHE CA 1 1
4 2722 1 1 15 PHE CB C -19.053 0.167 -2.205 1.00 . A A . 15 PHE CB 1 1
4 2723 1 1 15 PHE CD1 C -18.430 2.302 -3.448 1.00 . A A . 15 PHE CD1 1 1
4 2724 1 1 15 PHE CD2 C -20.712 2.012 -2.666 1.00 . A A . 15 PHE CD2 1 1
4 2725 1 1 15 PHE CE1 C -18.751 3.591 -3.900 1.00 . A A . 15 PHE CE1 1 1
4 2726 1 1 15 PHE CE2 C -21.043 3.285 -3.148 1.00 . A A . 15 PHE CE2 1 1
4 2727 1 1 15 PHE CG C -19.408 1.513 -2.811 1.00 . A A . 15 PHE CG 1 1
4 2728 1 1 15 PHE CZ C -20.062 4.081 -3.762 1.00 . A A . 15 PHE CZ 1 1
4 2729 1 1 15 PHE H H -18.456 -1.119 0.161 1.00 . A A . 15 PHE H 1 1
4 2730 1 1 15 PHE HA H -16.933 0.220 -2.034 1.00 . A A . 15 PHE HA 1 1
4 2731 1 1 15 PHE HB2 H -18.928 -0.557 -3.007 1.00 . A A . 15 PHE HB2 1 1
4 2732 1 1 15 PHE HB3 H -19.880 -0.161 -1.580 1.00 . A A . 15 PHE HB3 1 1
4 2733 1 1 15 PHE HD1 H -17.420 1.939 -3.564 1.00 . A A . 15 PHE HD1 1 1
4 2734 1 1 15 PHE HD2 H -21.463 1.420 -2.169 1.00 . A A . 15 PHE HD2 1 1
4 2735 1 1 15 PHE HE1 H -17.970 4.212 -4.323 1.00 . A A . 15 PHE HE1 1 1
4 2736 1 1 15 PHE HE2 H -22.054 3.641 -3.019 1.00 . A A . 15 PHE HE2 1 1
4 2737 1 1 15 PHE HZ H -20.315 5.072 -4.112 1.00 . A A . 15 PHE HZ 1 1
4 2738 1 1 15 PHE N N -17.695 -0.970 -0.495 1.00 . A A . 15 PHE N 1 1
4 2739 1 1 15 PHE O O -18.645 1.718 0.304 1.00 . A A . 15 PHE O 1 1
4 2740 1 1 16 ALA C C -15.191 3.972 -0.748 1.00 . A A . 16 ALA C 1 1
4 2741 1 1 16 ALA CA C -16.184 3.275 0.187 1.00 . A A . 16 ALA CA 1 1
4 2742 1 1 16 ALA CB C -15.538 2.930 1.528 1.00 . A A . 16 ALA CB 1 1
4 2743 1 1 16 ALA H H -15.857 1.747 -1.150 1.00 . A A . 16 ALA H 1 1
4 2744 1 1 16 ALA HA H -17.060 3.908 0.343 1.00 . A A . 16 ALA HA 1 1
4 2745 1 1 16 ALA HB1 H -16.239 2.366 2.144 1.00 . A A . 16 ALA HB1 1 1
4 2746 1 1 16 ALA HB2 H -14.637 2.346 1.359 1.00 . A A . 16 ALA HB2 1 1
4 2747 1 1 16 ALA HB3 H -15.265 3.844 2.045 1.00 . A A . 16 ALA HB3 1 1
4 2748 1 1 16 ALA N N -16.567 2.064 -0.501 1.00 . A A . 16 ALA N 1 1
4 2749 1 1 16 ALA O O -14.764 3.375 -1.745 1.00 . A A . 16 ALA O 1 1
4 2750 1 1 17 PHE C C -12.770 6.526 -0.321 1.00 . A A . 17 PHE C 1 1
4 2751 1 1 17 PHE CA C -13.834 5.938 -1.238 1.00 . A A . 17 PHE CA 1 1
4 2752 1 1 17 PHE CB C -14.554 6.989 -2.085 1.00 . A A . 17 PHE CB 1 1
4 2753 1 1 17 PHE CD1 C -13.055 6.697 -4.095 1.00 . A A . 17 PHE CD1 1 1
4 2754 1 1 17 PHE CD2 C -13.454 8.950 -3.267 1.00 . A A . 17 PHE CD2 1 1
4 2755 1 1 17 PHE CE1 C -12.165 7.199 -5.054 1.00 . A A . 17 PHE CE1 1 1
4 2756 1 1 17 PHE CE2 C -12.581 9.457 -4.246 1.00 . A A . 17 PHE CE2 1 1
4 2757 1 1 17 PHE CG C -13.674 7.564 -3.175 1.00 . A A . 17 PHE CG 1 1
4 2758 1 1 17 PHE CZ C -11.912 8.579 -5.115 1.00 . A A . 17 PHE CZ 1 1
4 2759 1 1 17 PHE H H -15.166 5.657 0.392 1.00 . A A . 17 PHE H 1 1
4 2760 1 1 17 PHE HA H -13.336 5.244 -1.914 1.00 . A A . 17 PHE HA 1 1
4 2761 1 1 17 PHE HB2 H -15.412 6.525 -2.567 1.00 . A A . 17 PHE HB2 1 1
4 2762 1 1 17 PHE HB3 H -14.912 7.779 -1.423 1.00 . A A . 17 PHE HB3 1 1
4 2763 1 1 17 PHE HD1 H -13.236 5.633 -4.055 1.00 . A A . 17 PHE HD1 1 1
4 2764 1 1 17 PHE HD2 H -13.952 9.630 -2.591 1.00 . A A . 17 PHE HD2 1 1
4 2765 1 1 17 PHE HE1 H -11.645 6.511 -5.710 1.00 . A A . 17 PHE HE1 1 1
4 2766 1 1 17 PHE HE2 H -12.431 10.523 -4.338 1.00 . A A . 17 PHE HE2 1 1
4 2767 1 1 17 PHE HZ H -11.214 8.967 -5.842 1.00 . A A . 17 PHE HZ 1 1
4 2768 1 1 17 PHE N N -14.791 5.201 -0.433 1.00 . A A . 17 PHE N 1 1
4 2769 1 1 17 PHE O O -12.981 7.568 0.309 1.00 . A A . 17 PHE O 1 1
4 2770 1 1 18 VAL C C -9.237 6.011 -0.197 1.00 . A A . 18 VAL C 1 1
4 2771 1 1 18 VAL CA C -10.513 6.245 0.608 1.00 . A A . 18 VAL CA 1 1
4 2772 1 1 18 VAL CB C -10.527 5.530 1.982 1.00 . A A . 18 VAL CB 1 1
4 2773 1 1 18 VAL CG1 C -11.483 6.260 2.932 1.00 . A A . 18 VAL CG1 1 1
4 2774 1 1 18 VAL CG2 C -10.928 4.047 1.948 1.00 . A A . 18 VAL CG2 1 1
4 2775 1 1 18 VAL H H -11.487 4.985 -0.746 1.00 . A A . 18 VAL H 1 1
4 2776 1 1 18 VAL HA H -10.589 7.312 0.802 1.00 . A A . 18 VAL HA 1 1
4 2777 1 1 18 VAL HB H -9.527 5.601 2.415 1.00 . A A . 18 VAL HB 1 1
4 2778 1 1 18 VAL HG11 H -12.494 6.273 2.520 1.00 . A A . 18 VAL HG11 1 1
4 2779 1 1 18 VAL HG12 H -11.493 5.760 3.900 1.00 . A A . 18 VAL HG12 1 1
4 2780 1 1 18 VAL HG13 H -11.121 7.274 3.069 1.00 . A A . 18 VAL HG13 1 1
4 2781 1 1 18 VAL HG21 H -10.865 3.619 2.949 1.00 . A A . 18 VAL HG21 1 1
4 2782 1 1 18 VAL HG22 H -11.949 3.929 1.580 1.00 . A A . 18 VAL HG22 1 1
4 2783 1 1 18 VAL HG23 H -10.246 3.501 1.305 1.00 . A A . 18 VAL HG23 1 1
4 2784 1 1 18 VAL N N -11.635 5.837 -0.215 1.00 . A A . 18 VAL N 1 1
4 2785 1 1 18 VAL O O -8.805 4.862 -0.303 1.00 . A A . 18 VAL O 1 1
4 2786 1 1 19 PRO C C -6.340 6.519 -0.543 1.00 . A A . 19 PRO C 1 1
4 2787 1 1 19 PRO CA C -7.417 6.840 -1.568 1.00 . A A . 19 PRO CA 1 1
4 2788 1 1 19 PRO CB C -7.137 8.142 -2.316 1.00 . A A . 19 PRO CB 1 1
4 2789 1 1 19 PRO CD C -9.018 8.452 -0.832 1.00 . A A . 19 PRO CD 1 1
4 2790 1 1 19 PRO CG C -7.839 9.196 -1.471 1.00 . A A . 19 PRO CG 1 1
4 2791 1 1 19 PRO HA H -7.520 6.020 -2.279 1.00 . A A . 19 PRO HA 1 1
4 2792 1 1 19 PRO HB2 H -6.069 8.342 -2.416 1.00 . A A . 19 PRO HB2 1 1
4 2793 1 1 19 PRO HB3 H -7.599 8.108 -3.297 1.00 . A A . 19 PRO HB3 1 1
4 2794 1 1 19 PRO HD2 H -9.187 8.829 0.176 1.00 . A A . 19 PRO HD2 1 1
4 2795 1 1 19 PRO HD3 H -9.911 8.582 -1.446 1.00 . A A . 19 PRO HD3 1 1
4 2796 1 1 19 PRO HG2 H -7.153 9.535 -0.701 1.00 . A A . 19 PRO HG2 1 1
4 2797 1 1 19 PRO HG3 H -8.162 10.039 -2.079 1.00 . A A . 19 PRO HG3 1 1
4 2798 1 1 19 PRO N N -8.645 7.042 -0.825 1.00 . A A . 19 PRO N 1 1
4 2799 1 1 19 PRO O O -6.156 7.268 0.421 1.00 . A A . 19 PRO O 1 1
4 2800 1 1 20 SER C C -3.338 4.698 -0.719 1.00 . A A . 20 SER C 1 1
4 2801 1 1 20 SER CA C -4.602 4.937 0.157 1.00 . A A . 20 SER CA 1 1
4 2802 1 1 20 SER CB C -5.112 3.868 1.130 1.00 . A A . 20 SER CB 1 1
4 2803 1 1 20 SER H H -5.864 4.799 -1.512 1.00 . A A . 20 SER H 1 1
4 2804 1 1 20 SER HA H -4.358 5.783 0.781 1.00 . A A . 20 SER HA 1 1
4 2805 1 1 20 SER HB2 H -5.478 3.030 0.557 1.00 . A A . 20 SER HB2 1 1
4 2806 1 1 20 SER HB3 H -4.293 3.544 1.766 1.00 . A A . 20 SER HB3 1 1
4 2807 1 1 20 SER HG H -5.916 5.146 2.389 1.00 . A A . 20 SER HG 1 1
4 2808 1 1 20 SER N N -5.673 5.388 -0.708 1.00 . A A . 20 SER N 1 1
4 2809 1 1 20 SER O O -3.321 5.098 -1.886 1.00 . A A . 20 SER O 1 1
4 2810 1 1 20 SER OG O -6.181 4.306 1.963 1.00 . A A . 20 SER OG 1 1
4 2811 1 1 21 TYR C C -0.540 2.510 -1.161 1.00 . A A . 21 TYR C 1 1
4 2812 1 1 21 TYR CA C -0.974 3.972 -0.938 1.00 . A A . 21 TYR CA 1 1
4 2813 1 1 21 TYR CB C 0.082 4.786 -0.184 1.00 . A A . 21 TYR CB 1 1
4 2814 1 1 21 TYR CD1 C -0.586 7.210 -0.031 1.00 . A A . 21 TYR CD1 1 1
4 2815 1 1 21 TYR CD2 C 1.213 6.659 -1.577 1.00 . A A . 21 TYR CD2 1 1
4 2816 1 1 21 TYR CE1 C -0.424 8.571 -0.332 1.00 . A A . 21 TYR CE1 1 1
4 2817 1 1 21 TYR CE2 C 1.344 8.014 -1.930 1.00 . A A . 21 TYR CE2 1 1
4 2818 1 1 21 TYR CG C 0.247 6.242 -0.623 1.00 . A A . 21 TYR CG 1 1
4 2819 1 1 21 TYR CZ C 0.550 8.978 -1.269 1.00 . A A . 21 TYR CZ 1 1
4 2820 1 1 21 TYR H H -2.264 3.823 0.758 1.00 . A A . 21 TYR H 1 1
4 2821 1 1 21 TYR HA H -1.063 4.412 -1.925 1.00 . A A . 21 TYR HA 1 1
4 2822 1 1 21 TYR HB2 H -0.143 4.773 0.882 1.00 . A A . 21 TYR HB2 1 1
4 2823 1 1 21 TYR HB3 H 1.002 4.247 -0.264 1.00 . A A . 21 TYR HB3 1 1
4 2824 1 1 21 TYR HD1 H -1.346 6.914 0.680 1.00 . A A . 21 TYR HD1 1 1
4 2825 1 1 21 TYR HD2 H 1.896 5.985 -2.076 1.00 . A A . 21 TYR HD2 1 1
4 2826 1 1 21 TYR HE1 H -1.040 9.310 0.164 1.00 . A A . 21 TYR HE1 1 1
4 2827 1 1 21 TYR HE2 H 2.049 8.286 -2.715 1.00 . A A . 21 TYR HE2 1 1
4 2828 1 1 21 TYR HH H 1.558 10.577 -1.883 1.00 . A A . 21 TYR HH 1 1
4 2829 1 1 21 TYR N N -2.233 4.161 -0.197 1.00 . A A . 21 TYR N 1 1
4 2830 1 1 21 TYR O O -0.611 1.698 -0.236 1.00 . A A . 21 TYR O 1 1
4 2831 1 1 21 TYR OH O 0.708 10.306 -1.490 1.00 . A A . 21 TYR OH 1 1
4 2832 1 1 22 TYR C C 1.896 0.810 -3.030 1.00 . A A . 22 TYR C 1 1
4 2833 1 1 22 TYR CA C 0.377 0.898 -2.924 1.00 . A A . 22 TYR CA 1 1
4 2834 1 1 22 TYR CB C -0.121 0.762 -4.376 1.00 . A A . 22 TYR CB 1 1
4 2835 1 1 22 TYR CD1 C 0.993 -1.354 -5.203 1.00 . A A . 22 TYR CD1 1 1
4 2836 1 1 22 TYR CD2 C -1.423 -1.338 -4.960 1.00 . A A . 22 TYR CD2 1 1
4 2837 1 1 22 TYR CE1 C 0.965 -2.701 -5.599 1.00 . A A . 22 TYR CE1 1 1
4 2838 1 1 22 TYR CE2 C -1.466 -2.667 -5.427 1.00 . A A . 22 TYR CE2 1 1
4 2839 1 1 22 TYR CG C -0.190 -0.673 -4.862 1.00 . A A . 22 TYR CG 1 1
4 2840 1 1 22 TYR CZ C -0.274 -3.357 -5.753 1.00 . A A . 22 TYR CZ 1 1
4 2841 1 1 22 TYR H H -0.043 2.926 -3.084 1.00 . A A . 22 TYR H 1 1
4 2842 1 1 22 TYR HA H -0.017 0.086 -2.313 1.00 . A A . 22 TYR HA 1 1
4 2843 1 1 22 TYR HB2 H -1.072 1.268 -4.498 1.00 . A A . 22 TYR HB2 1 1
4 2844 1 1 22 TYR HB3 H 0.546 1.307 -5.045 1.00 . A A . 22 TYR HB3 1 1
4 2845 1 1 22 TYR HD1 H 1.952 -0.862 -5.151 1.00 . A A . 22 TYR HD1 1 1
4 2846 1 1 22 TYR HD2 H -2.338 -0.806 -4.722 1.00 . A A . 22 TYR HD2 1 1
4 2847 1 1 22 TYR HE1 H 1.905 -3.213 -5.770 1.00 . A A . 22 TYR HE1 1 1
4 2848 1 1 22 TYR HE2 H -2.417 -3.164 -5.548 1.00 . A A . 22 TYR HE2 1 1
4 2849 1 1 22 TYR HH H 0.520 -4.935 -6.604 1.00 . A A . 22 TYR HH 1 1
4 2850 1 1 22 TYR N N -0.082 2.187 -2.387 1.00 . A A . 22 TYR N 1 1
4 2851 1 1 22 TYR O O 2.516 1.710 -3.592 1.00 . A A . 22 TYR O 1 1
4 2852 1 1 22 TYR OH O -0.332 -4.628 -6.239 1.00 . A A . 22 TYR OH 1 1
4 2853 1 1 23 TYR C C 4.346 -1.210 -3.878 1.00 . A A . 23 TYR C 1 1
4 2854 1 1 23 TYR CA C 3.968 -0.415 -2.637 1.00 . A A . 23 TYR CA 1 1
4 2855 1 1 23 TYR CB C 4.436 -1.187 -1.408 1.00 . A A . 23 TYR CB 1 1
4 2856 1 1 23 TYR CD1 C 6.922 -0.676 -1.465 1.00 . A A . 23 TYR CD1 1 1
4 2857 1 1 23 TYR CD2 C 6.172 -2.981 -1.258 1.00 . A A . 23 TYR CD2 1 1
4 2858 1 1 23 TYR CE1 C 8.255 -1.100 -1.389 1.00 . A A . 23 TYR CE1 1 1
4 2859 1 1 23 TYR CE2 C 7.496 -3.404 -1.121 1.00 . A A . 23 TYR CE2 1 1
4 2860 1 1 23 TYR CG C 5.881 -1.616 -1.398 1.00 . A A . 23 TYR CG 1 1
4 2861 1 1 23 TYR CZ C 8.543 -2.469 -1.245 1.00 . A A . 23 TYR CZ 1 1
4 2862 1 1 23 TYR H H 1.969 -0.999 -2.109 1.00 . A A . 23 TYR H 1 1
4 2863 1 1 23 TYR HA H 4.448 0.555 -2.644 1.00 . A A . 23 TYR HA 1 1
4 2864 1 1 23 TYR HB2 H 4.225 -0.610 -0.510 1.00 . A A . 23 TYR HB2 1 1
4 2865 1 1 23 TYR HB3 H 3.854 -2.099 -1.356 1.00 . A A . 23 TYR HB3 1 1
4 2866 1 1 23 TYR HD1 H 6.711 0.371 -1.578 1.00 . A A . 23 TYR HD1 1 1
4 2867 1 1 23 TYR HD2 H 5.376 -3.709 -1.241 1.00 . A A . 23 TYR HD2 1 1
4 2868 1 1 23 TYR HE1 H 9.045 -0.374 -1.415 1.00 . A A . 23 TYR HE1 1 1
4 2869 1 1 23 TYR HE2 H 7.709 -4.450 -0.950 1.00 . A A . 23 TYR HE2 1 1
4 2870 1 1 23 TYR HH H 10.551 -2.285 -1.246 1.00 . A A . 23 TYR HH 1 1
4 2871 1 1 23 TYR N N 2.518 -0.260 -2.561 1.00 . A A . 23 TYR N 1 1
4 2872 1 1 23 TYR O O 3.701 -2.222 -4.137 1.00 . A A . 23 TYR O 1 1
4 2873 1 1 23 TYR OH O 9.816 -2.920 -1.242 1.00 . A A . 23 TYR OH 1 1
4 2874 1 1 24 ASN C C 7.261 -1.888 -5.668 1.00 . A A . 24 ASN C 1 1
4 2875 1 1 24 ASN CA C 5.784 -1.563 -5.821 1.00 . A A . 24 ASN CA 1 1
4 2876 1 1 24 ASN CB C 5.476 -0.852 -7.145 1.00 . A A . 24 ASN CB 1 1
4 2877 1 1 24 ASN CG C 4.010 -0.955 -7.538 1.00 . A A . 24 ASN CG 1 1
4 2878 1 1 24 ASN H H 5.883 0.037 -4.421 1.00 . A A . 24 ASN H 1 1
4 2879 1 1 24 ASN HA H 5.261 -2.515 -5.851 1.00 . A A . 24 ASN HA 1 1
4 2880 1 1 24 ASN HB2 H 5.809 0.183 -7.082 1.00 . A A . 24 ASN HB2 1 1
4 2881 1 1 24 ASN HB3 H 6.044 -1.333 -7.941 1.00 . A A . 24 ASN HB3 1 1
4 2882 1 1 24 ASN HD21 H 3.831 1.057 -7.598 1.00 . A A . 24 ASN HD21 1 1
4 2883 1 1 24 ASN HD22 H 2.371 0.153 -8.005 1.00 . A A . 24 ASN HD22 1 1
4 2884 1 1 24 ASN N N 5.360 -0.808 -4.645 1.00 . A A . 24 ASN N 1 1
4 2885 1 1 24 ASN ND2 N 3.329 0.169 -7.686 1.00 . A A . 24 ASN ND2 1 1
4 2886 1 1 24 ASN O O 8.116 -1.139 -6.151 1.00 . A A . 24 ASN O 1 1
4 2887 1 1 24 ASN OD1 O 3.479 -2.052 -7.717 1.00 . A A . 24 ASN OD1 1 1
4 2888 1 1 25 GLN C C 9.685 -3.609 -6.124 1.00 . A A . 25 GLN C 1 1
4 2889 1 1 25 GLN CA C 8.940 -3.466 -4.793 1.00 . A A . 25 GLN CA 1 1
4 2890 1 1 25 GLN CB C 8.992 -4.741 -3.930 1.00 . A A . 25 GLN CB 1 1
4 2891 1 1 25 GLN CD C 7.402 -6.157 -5.378 1.00 . A A . 25 GLN CD 1 1
4 2892 1 1 25 GLN CG C 8.707 -6.092 -4.590 1.00 . A A . 25 GLN CG 1 1
4 2893 1 1 25 GLN H H 6.831 -3.592 -4.619 1.00 . A A . 25 GLN H 1 1
4 2894 1 1 25 GLN HA H 9.441 -2.682 -4.222 1.00 . A A . 25 GLN HA 1 1
4 2895 1 1 25 GLN HB2 H 9.986 -4.799 -3.487 1.00 . A A . 25 GLN HB2 1 1
4 2896 1 1 25 GLN HB3 H 8.282 -4.638 -3.122 1.00 . A A . 25 GLN HB3 1 1
4 2897 1 1 25 GLN HE21 H 6.147 -5.458 -3.890 1.00 . A A . 25 GLN HE21 1 1
4 2898 1 1 25 GLN HE22 H 5.455 -5.672 -5.472 1.00 . A A . 25 GLN HE22 1 1
4 2899 1 1 25 GLN HG2 H 9.535 -6.336 -5.257 1.00 . A A . 25 GLN HG2 1 1
4 2900 1 1 25 GLN HG3 H 8.691 -6.848 -3.811 1.00 . A A . 25 GLN HG3 1 1
4 2901 1 1 25 GLN N N 7.569 -3.010 -5.005 1.00 . A A . 25 GLN N 1 1
4 2902 1 1 25 GLN NE2 N 6.277 -5.680 -4.866 1.00 . A A . 25 GLN NE2 1 1
4 2903 1 1 25 GLN O O 10.885 -3.347 -6.156 1.00 . A A . 25 GLN O 1 1
4 2904 1 1 25 GLN OE1 O 7.419 -6.598 -6.515 1.00 . A A . 25 GLN OE1 1 1
4 2905 1 1 26 TYR C C 10.350 -2.779 -8.929 1.00 . A A . 26 TYR C 1 1
4 2906 1 1 26 TYR CA C 9.583 -4.052 -8.551 1.00 . A A . 26 TYR CA 1 1
4 2907 1 1 26 TYR CB C 8.487 -4.248 -9.610 1.00 . A A . 26 TYR CB 1 1
4 2908 1 1 26 TYR CD1 C 8.119 -6.751 -9.607 1.00 . A A . 26 TYR CD1 1 1
4 2909 1 1 26 TYR CD2 C 6.218 -5.284 -9.187 1.00 . A A . 26 TYR CD2 1 1
4 2910 1 1 26 TYR CE1 C 7.294 -7.876 -9.433 1.00 . A A . 26 TYR CE1 1 1
4 2911 1 1 26 TYR CE2 C 5.388 -6.404 -9.022 1.00 . A A . 26 TYR CE2 1 1
4 2912 1 1 26 TYR CG C 7.589 -5.456 -9.458 1.00 . A A . 26 TYR CG 1 1
4 2913 1 1 26 TYR CZ C 5.926 -7.706 -9.124 1.00 . A A . 26 TYR CZ 1 1
4 2914 1 1 26 TYR H H 8.003 -4.137 -7.140 1.00 . A A . 26 TYR H 1 1
4 2915 1 1 26 TYR HA H 10.263 -4.903 -8.564 1.00 . A A . 26 TYR HA 1 1
4 2916 1 1 26 TYR HB2 H 7.863 -3.353 -9.617 1.00 . A A . 26 TYR HB2 1 1
4 2917 1 1 26 TYR HB3 H 8.971 -4.323 -10.583 1.00 . A A . 26 TYR HB3 1 1
4 2918 1 1 26 TYR HD1 H 9.170 -6.886 -9.812 1.00 . A A . 26 TYR HD1 1 1
4 2919 1 1 26 TYR HD2 H 5.792 -4.298 -9.071 1.00 . A A . 26 TYR HD2 1 1
4 2920 1 1 26 TYR HE1 H 7.711 -8.872 -9.503 1.00 . A A . 26 TYR HE1 1 1
4 2921 1 1 26 TYR HE2 H 4.345 -6.262 -8.785 1.00 . A A . 26 TYR HE2 1 1
4 2922 1 1 26 TYR HH H 4.244 -8.531 -8.636 1.00 . A A . 26 TYR HH 1 1
4 2923 1 1 26 TYR N N 8.986 -3.921 -7.225 1.00 . A A . 26 TYR N 1 1
4 2924 1 1 26 TYR O O 11.387 -2.862 -9.586 1.00 . A A . 26 TYR O 1 1
4 2925 1 1 26 TYR OH O 5.123 -8.790 -8.965 1.00 . A A . 26 TYR OH 1 1
4 2926 1 1 27 SER C C 10.978 0.361 -7.491 1.00 . A A . 27 SER C 1 1
4 2927 1 1 27 SER CA C 10.411 -0.305 -8.754 1.00 . A A . 27 SER CA 1 1
4 2928 1 1 27 SER CB C 9.325 0.526 -9.456 1.00 . A A . 27 SER CB 1 1
4 2929 1 1 27 SER H H 8.994 -1.641 -7.946 1.00 . A A . 27 SER H 1 1
4 2930 1 1 27 SER HA H 11.241 -0.425 -9.447 1.00 . A A . 27 SER HA 1 1
4 2931 1 1 27 SER HB2 H 8.833 -0.092 -10.209 1.00 . A A . 27 SER HB2 1 1
4 2932 1 1 27 SER HB3 H 8.577 0.837 -8.726 1.00 . A A . 27 SER HB3 1 1
4 2933 1 1 27 SER HG H 9.102 2.108 -10.549 1.00 . A A . 27 SER HG 1 1
4 2934 1 1 27 SER N N 9.850 -1.618 -8.489 1.00 . A A . 27 SER N 1 1
4 2935 1 1 27 SER O O 11.351 1.529 -7.545 1.00 . A A . 27 SER O 1 1
4 2936 1 1 27 SER OG O 9.852 1.659 -10.118 1.00 . A A . 27 SER OG 1 1
4 2937 1 1 28 ASN C C 10.949 1.500 -4.680 1.00 . A A . 28 ASN C 1 1
4 2938 1 1 28 ASN CA C 11.584 0.157 -5.084 1.00 . A A . 28 ASN CA 1 1
4 2939 1 1 28 ASN CB C 13.127 0.211 -5.214 1.00 . A A . 28 ASN CB 1 1
4 2940 1 1 28 ASN CG C 13.923 0.654 -3.989 1.00 . A A . 28 ASN CG 1 1
4 2941 1 1 28 ASN H H 10.741 -1.300 -6.364 1.00 . A A . 28 ASN H 1 1
4 2942 1 1 28 ASN HA H 11.293 -0.582 -4.328 1.00 . A A . 28 ASN HA 1 1
4 2943 1 1 28 ASN HB2 H 13.487 -0.773 -5.504 1.00 . A A . 28 ASN HB2 1 1
4 2944 1 1 28 ASN HB3 H 13.378 0.900 -6.020 1.00 . A A . 28 ASN HB3 1 1
4 2945 1 1 28 ASN HD21 H 13.455 -1.033 -2.945 1.00 . A A . 28 ASN HD21 1 1
4 2946 1 1 28 ASN HD22 H 14.647 -0.019 -2.206 1.00 . A A . 28 ASN HD22 1 1
4 2947 1 1 28 ASN N N 11.058 -0.344 -6.355 1.00 . A A . 28 ASN N 1 1
4 2948 1 1 28 ASN ND2 N 13.979 -0.171 -2.958 1.00 . A A . 28 ASN ND2 1 1
4 2949 1 1 28 ASN O O 11.617 2.380 -4.141 1.00 . A A . 28 ASN O 1 1
4 2950 1 1 28 ASN OD1 O 14.556 1.710 -3.993 1.00 . A A . 28 ASN OD1 1 1
4 2951 1 1 29 THR C C 7.494 2.564 -4.252 1.00 . A A . 29 THR C 1 1
4 2952 1 1 29 THR CA C 8.941 2.923 -4.617 1.00 . A A . 29 THR CA 1 1
4 2953 1 1 29 THR CB C 9.112 3.975 -5.738 1.00 . A A . 29 THR CB 1 1
4 2954 1 1 29 THR CG2 C 8.425 3.564 -7.040 1.00 . A A . 29 THR CG2 1 1
4 2955 1 1 29 THR H H 9.116 0.964 -5.396 1.00 . A A . 29 THR H 1 1
4 2956 1 1 29 THR HA H 9.401 3.330 -3.717 1.00 . A A . 29 THR HA 1 1
4 2957 1 1 29 THR HB H 10.175 4.087 -5.940 1.00 . A A . 29 THR HB 1 1
4 2958 1 1 29 THR HG1 H 8.292 5.725 -6.106 1.00 . A A . 29 THR HG1 1 1
4 2959 1 1 29 THR HG21 H 8.599 4.322 -7.802 1.00 . A A . 29 THR HG21 1 1
4 2960 1 1 29 THR HG22 H 7.355 3.448 -6.881 1.00 . A A . 29 THR HG22 1 1
4 2961 1 1 29 THR HG23 H 8.841 2.623 -7.392 1.00 . A A . 29 THR HG23 1 1
4 2962 1 1 29 THR N N 9.658 1.697 -4.958 1.00 . A A . 29 THR N 1 1
4 2963 1 1 29 THR O O 7.164 1.382 -4.088 1.00 . A A . 29 THR O 1 1
4 2964 1 1 29 THR OG1 O 8.625 5.243 -5.324 1.00 . A A . 29 THR OG1 1 1
4 2965 1 1 30 CYS C C 4.445 4.431 -4.487 1.00 . A A . 30 CYS C 1 1
4 2966 1 1 30 CYS CA C 5.248 3.390 -3.701 1.00 . A A . 30 CYS CA 1 1
4 2967 1 1 30 CYS CB C 5.106 3.534 -2.181 1.00 . A A . 30 CYS CB 1 1
4 2968 1 1 30 CYS H H 6.882 4.537 -4.201 1.00 . A A . 30 CYS H 1 1
4 2969 1 1 30 CYS HA H 4.910 2.398 -4.000 1.00 . A A . 30 CYS HA 1 1
4 2970 1 1 30 CYS HB2 H 4.803 4.551 -1.935 1.00 . A A . 30 CYS HB2 1 1
4 2971 1 1 30 CYS HB3 H 4.300 2.868 -1.927 1.00 . A A . 30 CYS HB3 1 1
4 2972 1 1 30 CYS N N 6.632 3.563 -4.056 1.00 . A A . 30 CYS N 1 1
4 2973 1 1 30 CYS O O 4.992 5.476 -4.849 1.00 . A A . 30 CYS O 1 1
4 2974 1 1 30 CYS SG S 6.403 2.999 -1.042 1.00 . A A . 30 CYS SG 1 1
4 2975 1 1 31 HIS C C 0.855 5.016 -4.941 1.00 . A A . 31 HIS C 1 1
4 2976 1 1 31 HIS CA C 2.281 5.046 -5.491 1.00 . A A . 31 HIS CA 1 1
4 2977 1 1 31 HIS CB C 2.311 4.501 -6.923 1.00 . A A . 31 HIS CB 1 1
4 2978 1 1 31 HIS CD2 C 2.414 6.792 -7.998 1.00 . A A . 31 HIS CD2 1 1
4 2979 1 1 31 HIS CE1 C 1.116 6.457 -9.755 1.00 . A A . 31 HIS CE1 1 1
4 2980 1 1 31 HIS CG C 1.941 5.515 -7.956 1.00 . A A . 31 HIS CG 1 1
4 2981 1 1 31 HIS H H 2.724 3.315 -4.429 1.00 . A A . 31 HIS H 1 1
4 2982 1 1 31 HIS HA H 2.669 6.062 -5.448 1.00 . A A . 31 HIS HA 1 1
4 2983 1 1 31 HIS HB2 H 3.322 4.160 -7.141 1.00 . A A . 31 HIS HB2 1 1
4 2984 1 1 31 HIS HB3 H 1.650 3.637 -7.000 1.00 . A A . 31 HIS HB3 1 1
4 2985 1 1 31 HIS HD1 H 0.649 4.457 -9.312 1.00 . A A . 31 HIS HD1 1 1
4 2986 1 1 31 HIS HD2 H 3.087 7.218 -7.258 1.00 . A A . 31 HIS HD2 1 1
4 2987 1 1 31 HIS HE1 H 0.566 6.589 -10.680 1.00 . A A . 31 HIS HE1 1 1
4 2988 1 1 31 HIS N N 3.159 4.177 -4.739 1.00 . A A . 31 HIS N 1 1
4 2989 1 1 31 HIS ND1 N 1.141 5.315 -9.055 1.00 . A A . 31 HIS ND1 1 1
4 2990 1 1 31 HIS NE2 N 1.860 7.396 -9.137 1.00 . A A . 31 HIS NE2 1 1
4 2991 1 1 31 HIS O O 0.377 3.948 -4.549 1.00 . A A . 31 HIS O 1 1
4 2992 1 1 32 SER C C -2.155 5.390 -5.331 1.00 . A A . 32 SER C 1 1
4 2993 1 1 32 SER CA C -1.218 6.191 -4.416 1.00 . A A . 32 SER CA 1 1
4 2994 1 1 32 SER CB C -1.683 7.636 -4.219 1.00 . A A . 32 SER CB 1 1
4 2995 1 1 32 SER H H 0.549 7.029 -5.242 1.00 . A A . 32 SER H 1 1
4 2996 1 1 32 SER HA H -1.229 5.726 -3.436 1.00 . A A . 32 SER HA 1 1
4 2997 1 1 32 SER HB2 H -2.758 7.639 -4.032 1.00 . A A . 32 SER HB2 1 1
4 2998 1 1 32 SER HB3 H -1.188 8.050 -3.341 1.00 . A A . 32 SER HB3 1 1
4 2999 1 1 32 SER HG H -2.004 9.227 -5.244 1.00 . A A . 32 SER HG 1 1
4 3000 1 1 32 SER N N 0.153 6.152 -4.918 1.00 . A A . 32 SER N 1 1
4 3001 1 1 32 SER O O -1.982 5.370 -6.555 1.00 . A A . 32 SER O 1 1
4 3002 1 1 32 SER OG O -1.394 8.465 -5.328 1.00 . A A . 32 SER OG 1 1
4 3003 1 1 33 PHE C C -5.452 3.966 -4.616 1.00 . A A . 33 PHE C 1 1
4 3004 1 1 33 PHE CA C -4.133 3.865 -5.403 1.00 . A A . 33 PHE CA 1 1
4 3005 1 1 33 PHE CB C -3.650 2.426 -5.627 1.00 . A A . 33 PHE CB 1 1
4 3006 1 1 33 PHE CD1 C -3.056 1.659 -3.336 1.00 . A A . 33 PHE CD1 1 1
4 3007 1 1 33 PHE CD2 C -4.919 0.569 -4.424 1.00 . A A . 33 PHE CD2 1 1
4 3008 1 1 33 PHE CE1 C -3.145 0.760 -2.274 1.00 . A A . 33 PHE CE1 1 1
4 3009 1 1 33 PHE CE2 C -5.151 -0.170 -3.252 1.00 . A A . 33 PHE CE2 1 1
4 3010 1 1 33 PHE CG C -3.882 1.516 -4.449 1.00 . A A . 33 PHE CG 1 1
4 3011 1 1 33 PHE CZ C -4.260 -0.067 -2.168 1.00 . A A . 33 PHE CZ 1 1
4 3012 1 1 33 PHE H H -3.221 4.747 -3.731 1.00 . A A . 33 PHE H 1 1
4 3013 1 1 33 PHE HA H -4.301 4.299 -6.388 1.00 . A A . 33 PHE HA 1 1
4 3014 1 1 33 PHE HB2 H -4.176 2.013 -6.488 1.00 . A A . 33 PHE HB2 1 1
4 3015 1 1 33 PHE HB3 H -2.579 2.440 -5.864 1.00 . A A . 33 PHE HB3 1 1
4 3016 1 1 33 PHE HD1 H -2.326 2.449 -3.336 1.00 . A A . 33 PHE HD1 1 1
4 3017 1 1 33 PHE HD2 H -5.578 0.442 -5.272 1.00 . A A . 33 PHE HD2 1 1
4 3018 1 1 33 PHE HE1 H -2.423 0.767 -1.480 1.00 . A A . 33 PHE HE1 1 1
4 3019 1 1 33 PHE HE2 H -6.010 -0.826 -3.219 1.00 . A A . 33 PHE HE2 1 1
4 3020 1 1 33 PHE HZ H -4.401 -0.552 -1.215 1.00 . A A . 33 PHE HZ 1 1
4 3021 1 1 33 PHE N N -3.125 4.690 -4.741 1.00 . A A . 33 PHE N 1 1
4 3022 1 1 33 PHE O O -5.554 4.715 -3.643 1.00 . A A . 33 PHE O 1 1
4 3023 1 1 34 THR C C -8.040 2.198 -3.335 1.00 . A A . 34 THR C 1 1
4 3024 1 1 34 THR CA C -7.812 3.291 -4.391 1.00 . A A . 34 THR CA 1 1
4 3025 1 1 34 THR CB C -8.909 3.169 -5.468 1.00 . A A . 34 THR CB 1 1
4 3026 1 1 34 THR CG2 C -9.019 4.384 -6.379 1.00 . A A . 34 THR CG2 1 1
4 3027 1 1 34 THR H H -6.308 2.655 -5.825 1.00 . A A . 34 THR H 1 1
4 3028 1 1 34 THR HA H -7.937 4.254 -3.892 1.00 . A A . 34 THR HA 1 1
4 3029 1 1 34 THR HB H -9.854 3.053 -4.954 1.00 . A A . 34 THR HB 1 1
4 3030 1 1 34 THR HG1 H -9.390 1.391 -6.047 1.00 . A A . 34 THR HG1 1 1
4 3031 1 1 34 THR HG21 H -9.111 5.275 -5.769 1.00 . A A . 34 THR HG21 1 1
4 3032 1 1 34 THR HG22 H -9.908 4.292 -7.004 1.00 . A A . 34 THR HG22 1 1
4 3033 1 1 34 THR HG23 H -8.145 4.461 -7.019 1.00 . A A . 34 THR HG23 1 1
4 3034 1 1 34 THR N N -6.491 3.258 -5.036 1.00 . A A . 34 THR N 1 1
4 3035 1 1 34 THR O O -7.816 1.021 -3.620 1.00 . A A . 34 THR O 1 1
4 3036 1 1 34 THR OG1 O -8.717 2.051 -6.311 1.00 . A A . 34 THR OG1 1 1
4 3037 1 1 35 TYR C C -10.279 1.639 -0.654 1.00 . A A . 35 TYR C 1 1
4 3038 1 1 35 TYR CA C -8.806 1.552 -1.078 1.00 . A A . 35 TYR CA 1 1
4 3039 1 1 35 TYR CB C -7.832 1.669 0.091 1.00 . A A . 35 TYR CB 1 1
4 3040 1 1 35 TYR CD1 C -6.821 -0.646 0.478 1.00 . A A . 35 TYR CD1 1 1
4 3041 1 1 35 TYR CD2 C -8.138 0.367 2.245 1.00 . A A . 35 TYR CD2 1 1
4 3042 1 1 35 TYR CE1 C -6.475 -1.709 1.334 1.00 . A A . 35 TYR CE1 1 1
4 3043 1 1 35 TYR CE2 C -7.847 -0.717 3.091 1.00 . A A . 35 TYR CE2 1 1
4 3044 1 1 35 TYR CG C -7.618 0.422 0.942 1.00 . A A . 35 TYR CG 1 1
4 3045 1 1 35 TYR CZ C -6.957 -1.725 2.664 1.00 . A A . 35 TYR CZ 1 1
4 3046 1 1 35 TYR H H -8.682 3.529 -1.915 1.00 . A A . 35 TYR H 1 1
4 3047 1 1 35 TYR HA H -8.646 0.569 -1.505 1.00 . A A . 35 TYR HA 1 1
4 3048 1 1 35 TYR HB2 H -6.881 1.901 -0.350 1.00 . A A . 35 TYR HB2 1 1
4 3049 1 1 35 TYR HB3 H -8.115 2.511 0.723 1.00 . A A . 35 TYR HB3 1 1
4 3050 1 1 35 TYR HD1 H -6.431 -0.638 -0.524 1.00 . A A . 35 TYR HD1 1 1
4 3051 1 1 35 TYR HD2 H -8.745 1.176 2.625 1.00 . A A . 35 TYR HD2 1 1
4 3052 1 1 35 TYR HE1 H -5.808 -2.483 0.981 1.00 . A A . 35 TYR HE1 1 1
4 3053 1 1 35 TYR HE2 H -8.254 -0.732 4.094 1.00 . A A . 35 TYR HE2 1 1
4 3054 1 1 35 TYR HH H -5.621 -2.971 3.482 1.00 . A A . 35 TYR HH 1 1
4 3055 1 1 35 TYR N N -8.514 2.545 -2.131 1.00 . A A . 35 TYR N 1 1
4 3056 1 1 35 TYR O O -11.035 2.440 -1.211 1.00 . A A . 35 TYR O 1 1
4 3057 1 1 35 TYR OH O -6.538 -2.666 3.557 1.00 . A A . 35 TYR OH 1 1
4 3058 1 1 36 SER C C -12.108 0.572 2.309 1.00 . A A . 36 SER C 1 1
4 3059 1 1 36 SER CA C -12.084 0.779 0.787 1.00 . A A . 36 SER CA 1 1
4 3060 1 1 36 SER CB C -12.858 -0.289 0.007 1.00 . A A . 36 SER CB 1 1
4 3061 1 1 36 SER H H -10.076 0.164 0.748 1.00 . A A . 36 SER H 1 1
4 3062 1 1 36 SER HA H -12.537 1.748 0.578 1.00 . A A . 36 SER HA 1 1
4 3063 1 1 36 SER HB2 H -12.605 -0.212 -1.051 1.00 . A A . 36 SER HB2 1 1
4 3064 1 1 36 SER HB3 H -12.593 -1.283 0.370 1.00 . A A . 36 SER HB3 1 1
4 3065 1 1 36 SER HG H -14.673 -0.657 -0.534 1.00 . A A . 36 SER HG 1 1
4 3066 1 1 36 SER N N -10.712 0.806 0.295 1.00 . A A . 36 SER N 1 1
4 3067 1 1 36 SER O O -11.057 0.435 2.933 1.00 . A A . 36 SER O 1 1
4 3068 1 1 36 SER OG O -14.244 -0.084 0.135 1.00 . A A . 36 SER OG 1 1
4 3069 1 1 37 GLY C C -13.201 -1.005 4.826 1.00 . A A . 37 GLY C 1 1
4 3070 1 1 37 GLY CA C -13.521 0.398 4.326 1.00 . A A . 37 GLY CA 1 1
4 3071 1 1 37 GLY H H -14.109 0.673 2.300 1.00 . A A . 37 GLY H 1 1
4 3072 1 1 37 GLY HA2 H -12.893 1.113 4.858 1.00 . A A . 37 GLY HA2 1 1
4 3073 1 1 37 GLY HA3 H -14.560 0.636 4.541 1.00 . A A . 37 GLY HA3 1 1
4 3074 1 1 37 GLY N N -13.303 0.555 2.898 1.00 . A A . 37 GLY N 1 1
4 3075 1 1 37 GLY O O -12.171 -1.215 5.473 1.00 . A A . 37 GLY O 1 1
4 3076 1 1 38 CYS C C -12.968 -4.088 4.074 1.00 . A A . 38 CYS C 1 1
4 3077 1 1 38 CYS CA C -13.879 -3.334 5.046 1.00 . A A . 38 CYS CA 1 1
4 3078 1 1 38 CYS CB C -15.200 -4.076 5.268 1.00 . A A . 38 CYS CB 1 1
4 3079 1 1 38 CYS H H -14.934 -1.758 4.066 1.00 . A A . 38 CYS H 1 1
4 3080 1 1 38 CYS HA H -13.373 -3.293 6.011 1.00 . A A . 38 CYS HA 1 1
4 3081 1 1 38 CYS HB2 H -14.981 -4.927 5.914 1.00 . A A . 38 CYS HB2 1 1
4 3082 1 1 38 CYS HB3 H -15.891 -3.435 5.816 1.00 . A A . 38 CYS HB3 1 1
4 3083 1 1 38 CYS N N -14.104 -1.964 4.601 1.00 . A A . 38 CYS N 1 1
4 3084 1 1 38 CYS O O -12.683 -3.625 2.966 1.00 . A A . 38 CYS O 1 1
4 3085 1 1 38 CYS SG S -16.027 -4.735 3.799 1.00 . A A . 38 CYS SG 1 1
4 3086 1 1 39 GLY C C -10.313 -5.516 3.586 1.00 . A A . 39 GLY C 1 1
4 3087 1 1 39 GLY CA C -11.691 -6.146 3.686 1.00 . A A . 39 GLY CA 1 1
4 3088 1 1 39 GLY H H -12.828 -5.622 5.394 1.00 . A A . 39 GLY H 1 1
4 3089 1 1 39 GLY HA2 H -11.604 -7.119 4.169 1.00 . A A . 39 GLY HA2 1 1
4 3090 1 1 39 GLY HA3 H -12.101 -6.281 2.691 1.00 . A A . 39 GLY HA3 1 1
4 3091 1 1 39 GLY N N -12.561 -5.294 4.473 1.00 . A A . 39 GLY N 1 1
4 3092 1 1 39 GLY O O -9.729 -5.156 4.613 1.00 . A A . 39 GLY O 1 1
4 3093 1 1 40 GLY C C -7.377 -5.764 2.664 1.00 . A A . 40 GLY C 1 1
4 3094 1 1 40 GLY CA C -8.467 -4.837 2.117 1.00 . A A . 40 GLY CA 1 1
4 3095 1 1 40 GLY H H -10.319 -5.708 1.564 1.00 . A A . 40 GLY H 1 1
4 3096 1 1 40 GLY HA2 H -8.326 -4.675 1.051 1.00 . A A . 40 GLY HA2 1 1
4 3097 1 1 40 GLY HA3 H -8.425 -3.879 2.627 1.00 . A A . 40 GLY HA3 1 1
4 3098 1 1 40 GLY N N -9.783 -5.400 2.368 1.00 . A A . 40 GLY N 1 1
4 3099 1 1 40 GLY O O -7.682 -6.796 3.264 1.00 . A A . 40 GLY O 1 1
4 3100 1 1 41 ASN C C -3.959 -5.362 3.572 1.00 . A A . 41 ASN C 1 1
4 3101 1 1 41 ASN CA C -4.969 -6.287 2.896 1.00 . A A . 41 ASN CA 1 1
4 3102 1 1 41 ASN CB C -4.281 -7.131 1.801 1.00 . A A . 41 ASN CB 1 1
4 3103 1 1 41 ASN CG C -4.945 -8.476 1.503 1.00 . A A . 41 ASN CG 1 1
4 3104 1 1 41 ASN H H -5.879 -4.634 1.904 1.00 . A A . 41 ASN H 1 1
4 3105 1 1 41 ASN HA H -5.326 -6.967 3.671 1.00 . A A . 41 ASN HA 1 1
4 3106 1 1 41 ASN HB2 H -4.146 -6.548 0.893 1.00 . A A . 41 ASN HB2 1 1
4 3107 1 1 41 ASN HB3 H -3.276 -7.380 2.136 1.00 . A A . 41 ASN HB3 1 1
4 3108 1 1 41 ASN HD21 H -6.819 -7.961 2.179 1.00 . A A . 41 ASN HD21 1 1
4 3109 1 1 41 ASN HD22 H -6.656 -9.491 1.333 1.00 . A A . 41 ASN HD22 1 1
4 3110 1 1 41 ASN N N -6.100 -5.486 2.395 1.00 . A A . 41 ASN N 1 1
4 3111 1 1 41 ASN ND2 N -6.245 -8.630 1.677 1.00 . A A . 41 ASN ND2 1 1
4 3112 1 1 41 ASN O O -4.027 -4.136 3.404 1.00 . A A . 41 ASN O 1 1
4 3113 1 1 41 ASN OD1 O -4.278 -9.441 1.146 1.00 . A A . 41 ASN OD1 1 1
4 3114 1 1 42 ALA C C -1.042 -4.404 4.125 1.00 . A A . 42 ALA C 1 1
4 3115 1 1 42 ALA CA C -1.933 -5.276 5.003 1.00 . A A . 42 ALA CA 1 1
4 3116 1 1 42 ALA CB C -1.060 -6.285 5.754 1.00 . A A . 42 ALA CB 1 1
4 3117 1 1 42 ALA H H -3.020 -6.981 4.343 1.00 . A A . 42 ALA H 1 1
4 3118 1 1 42 ALA HA H -2.414 -4.630 5.739 1.00 . A A . 42 ALA HA 1 1
4 3119 1 1 42 ALA HB1 H -1.683 -6.968 6.332 1.00 . A A . 42 ALA HB1 1 1
4 3120 1 1 42 ALA HB2 H -0.436 -6.835 5.046 1.00 . A A . 42 ALA HB2 1 1
4 3121 1 1 42 ALA HB3 H -0.406 -5.746 6.438 1.00 . A A . 42 ALA HB3 1 1
4 3122 1 1 42 ALA N N -2.987 -5.966 4.266 1.00 . A A . 42 ALA N 1 1
4 3123 1 1 42 ALA O O -0.341 -3.546 4.657 1.00 . A A . 42 ALA O 1 1
4 3124 1 1 43 ASN C C -0.668 -2.298 1.916 1.00 . A A . 43 ASN C 1 1
4 3125 1 1 43 ASN CA C -0.212 -3.766 1.932 1.00 . A A . 43 ASN CA 1 1
4 3126 1 1 43 ASN CB C -0.184 -4.364 0.524 1.00 . A A . 43 ASN CB 1 1
4 3127 1 1 43 ASN CG C -1.298 -3.825 -0.348 1.00 . A A . 43 ASN CG 1 1
4 3128 1 1 43 ASN H H -1.627 -5.303 2.364 1.00 . A A . 43 ASN H 1 1
4 3129 1 1 43 ASN HA H 0.809 -3.780 2.311 1.00 . A A . 43 ASN HA 1 1
4 3130 1 1 43 ASN HB2 H 0.771 -4.168 0.059 1.00 . A A . 43 ASN HB2 1 1
4 3131 1 1 43 ASN HB3 H -0.264 -5.438 0.572 1.00 . A A . 43 ASN HB3 1 1
4 3132 1 1 43 ASN HD21 H -0.003 -2.702 -1.454 1.00 . A A . 43 ASN HD21 1 1
4 3133 1 1 43 ASN HD22 H -1.669 -2.741 -1.999 1.00 . A A . 43 ASN HD22 1 1
4 3134 1 1 43 ASN N N -1.043 -4.592 2.799 1.00 . A A . 43 ASN N 1 1
4 3135 1 1 43 ASN ND2 N -0.973 -2.999 -1.329 1.00 . A A . 43 ASN ND2 1 1
4 3136 1 1 43 ASN O O 0.042 -1.462 1.361 1.00 . A A . 43 ASN O 1 1
4 3137 1 1 43 ASN OD1 O -2.458 -4.136 -0.106 1.00 . A A . 43 ASN OD1 1 1
4 3138 1 1 44 ARG C C -1.438 0.327 3.431 1.00 . A A . 44 ARG C 1 1
4 3139 1 1 44 ARG CA C -2.293 -0.589 2.566 1.00 . A A . 44 ARG CA 1 1
4 3140 1 1 44 ARG CB C -3.689 -0.646 3.203 1.00 . A A . 44 ARG CB 1 1
4 3141 1 1 44 ARG CD C -5.316 0.957 4.348 1.00 . A A . 44 ARG CD 1 1
4 3142 1 1 44 ARG CG C -4.458 0.677 3.129 1.00 . A A . 44 ARG CG 1 1
4 3143 1 1 44 ARG CZ C -7.016 2.679 4.918 1.00 . A A . 44 ARG CZ 1 1
4 3144 1 1 44 ARG H H -2.352 -2.657 2.993 1.00 . A A . 44 ARG H 1 1
4 3145 1 1 44 ARG HA H -2.332 -0.216 1.543 1.00 . A A . 44 ARG HA 1 1
4 3146 1 1 44 ARG HB2 H -4.263 -1.418 2.702 1.00 . A A . 44 ARG HB2 1 1
4 3147 1 1 44 ARG HB3 H -3.592 -0.937 4.248 1.00 . A A . 44 ARG HB3 1 1
4 3148 1 1 44 ARG HD2 H -5.938 0.091 4.564 1.00 . A A . 44 ARG HD2 1 1
4 3149 1 1 44 ARG HD3 H -4.678 1.158 5.209 1.00 . A A . 44 ARG HD3 1 1
4 3150 1 1 44 ARG HE H -6.050 2.512 3.129 1.00 . A A . 44 ARG HE 1 1
4 3151 1 1 44 ARG HG2 H -3.784 1.523 3.020 1.00 . A A . 44 ARG HG2 1 1
4 3152 1 1 44 ARG HG3 H -5.107 0.641 2.259 1.00 . A A . 44 ARG HG3 1 1
4 3153 1 1 44 ARG HH11 H -6.677 1.316 6.397 1.00 . A A . 44 ARG HH11 1 1
4 3154 1 1 44 ARG HH12 H -7.805 2.542 6.847 1.00 . A A . 44 ARG HH12 1 1
4 3155 1 1 44 ARG HH21 H -7.463 4.169 3.621 1.00 . A A . 44 ARG HH21 1 1
4 3156 1 1 44 ARG HH22 H -8.375 4.218 5.111 1.00 . A A . 44 ARG HH22 1 1
4 3157 1 1 44 ARG N N -1.787 -1.946 2.550 1.00 . A A . 44 ARG N 1 1
4 3158 1 1 44 ARG NE N -6.155 2.124 4.066 1.00 . A A . 44 ARG NE 1 1
4 3159 1 1 44 ARG NH1 N -7.196 2.156 6.129 1.00 . A A . 44 ARG NH1 1 1
4 3160 1 1 44 ARG NH2 N -7.688 3.752 4.521 1.00 . A A . 44 ARG NH2 1 1
4 3161 1 1 44 ARG O O -1.048 -0.047 4.540 1.00 . A A . 44 ARG O 1 1
4 3162 1 1 45 PHE C C -1.255 3.896 3.497 1.00 . A A . 45 PHE C 1 1
4 3163 1 1 45 PHE CA C -0.474 2.599 3.603 1.00 . A A . 45 PHE CA 1 1
4 3164 1 1 45 PHE CB C 0.935 2.746 3.028 1.00 . A A . 45 PHE CB 1 1
4 3165 1 1 45 PHE CD1 C 2.331 2.002 4.973 1.00 . A A . 45 PHE CD1 1 1
4 3166 1 1 45 PHE CD2 C 2.092 0.505 3.063 1.00 . A A . 45 PHE CD2 1 1
4 3167 1 1 45 PHE CE1 C 3.053 1.016 5.656 1.00 . A A . 45 PHE CE1 1 1
4 3168 1 1 45 PHE CE2 C 2.829 -0.476 3.741 1.00 . A A . 45 PHE CE2 1 1
4 3169 1 1 45 PHE CG C 1.853 1.746 3.676 1.00 . A A . 45 PHE CG 1 1
4 3170 1 1 45 PHE CZ C 3.321 -0.210 5.027 1.00 . A A . 45 PHE CZ 1 1
4 3171 1 1 45 PHE H H -1.580 1.765 2.016 1.00 . A A . 45 PHE H 1 1
4 3172 1 1 45 PHE HA H -0.391 2.355 4.662 1.00 . A A . 45 PHE HA 1 1
4 3173 1 1 45 PHE HB2 H 0.910 2.614 1.948 1.00 . A A . 45 PHE HB2 1 1
4 3174 1 1 45 PHE HB3 H 1.323 3.744 3.235 1.00 . A A . 45 PHE HB3 1 1
4 3175 1 1 45 PHE HD1 H 2.121 2.936 5.473 1.00 . A A . 45 PHE HD1 1 1
4 3176 1 1 45 PHE HD2 H 1.675 0.285 2.094 1.00 . A A . 45 PHE HD2 1 1
4 3177 1 1 45 PHE HE1 H 3.399 1.200 6.664 1.00 . A A . 45 PHE HE1 1 1
4 3178 1 1 45 PHE HE2 H 2.993 -1.440 3.287 1.00 . A A . 45 PHE HE2 1 1
4 3179 1 1 45 PHE HZ H 3.902 -0.952 5.543 1.00 . A A . 45 PHE HZ 1 1
4 3180 1 1 45 PHE N N -1.218 1.543 2.936 1.00 . A A . 45 PHE N 1 1
4 3181 1 1 45 PHE O O -2.125 4.049 2.640 1.00 . A A . 45 PHE O 1 1
4 3182 1 1 46 ARG C C -0.697 7.185 3.683 1.00 . A A . 46 ARG C 1 1
4 3183 1 1 46 ARG CA C -1.559 6.160 4.401 1.00 . A A . 46 ARG CA 1 1
4 3184 1 1 46 ARG CB C -1.945 6.571 5.838 1.00 . A A . 46 ARG CB 1 1
4 3185 1 1 46 ARG CD C 0.440 6.556 6.893 1.00 . A A . 46 ARG CD 1 1
4 3186 1 1 46 ARG CG C -1.029 6.130 6.998 1.00 . A A . 46 ARG CG 1 1
4 3187 1 1 46 ARG CZ C 1.051 8.845 7.722 1.00 . A A . 46 ARG CZ 1 1
4 3188 1 1 46 ARG H H -0.194 4.668 5.029 1.00 . A A . 46 ARG H 1 1
4 3189 1 1 46 ARG HA H -2.494 6.105 3.838 1.00 . A A . 46 ARG HA 1 1
4 3190 1 1 46 ARG HB2 H -2.054 7.654 5.869 1.00 . A A . 46 ARG HB2 1 1
4 3191 1 1 46 ARG HB3 H -2.932 6.152 6.041 1.00 . A A . 46 ARG HB3 1 1
4 3192 1 1 46 ARG HD2 H 0.968 6.187 7.774 1.00 . A A . 46 ARG HD2 1 1
4 3193 1 1 46 ARG HD3 H 0.899 6.079 6.030 1.00 . A A . 46 ARG HD3 1 1
4 3194 1 1 46 ARG HE H 0.480 8.413 5.849 1.00 . A A . 46 ARG HE 1 1
4 3195 1 1 46 ARG HG2 H -1.436 6.536 7.923 1.00 . A A . 46 ARG HG2 1 1
4 3196 1 1 46 ARG HG3 H -1.066 5.044 7.084 1.00 . A A . 46 ARG HG3 1 1
4 3197 1 1 46 ARG HH11 H 1.289 7.430 9.217 1.00 . A A . 46 ARG HH11 1 1
4 3198 1 1 46 ARG HH12 H 1.882 9.002 9.581 1.00 . A A . 46 ARG HH12 1 1
4 3199 1 1 46 ARG HH21 H 0.866 10.548 6.565 1.00 . A A . 46 ARG HH21 1 1
4 3200 1 1 46 ARG HH22 H 1.603 10.815 8.079 1.00 . A A . 46 ARG HH22 1 1
4 3201 1 1 46 ARG N N -0.923 4.852 4.362 1.00 . A A . 46 ARG N 1 1
4 3202 1 1 46 ARG NE N 0.592 8.019 6.776 1.00 . A A . 46 ARG NE 1 1
4 3203 1 1 46 ARG NH1 N 1.401 8.400 8.918 1.00 . A A . 46 ARG NH1 1 1
4 3204 1 1 46 ARG NH2 N 1.145 10.140 7.462 1.00 . A A . 46 ARG NH2 1 1
4 3205 1 1 46 ARG O O -1.193 8.261 3.362 1.00 . A A . 46 ARG O 1 1
4 3206 1 1 47 THR C C 2.695 7.001 2.254 1.00 . A A . 47 THR C 1 1
4 3207 1 1 47 THR CA C 1.492 7.781 2.767 1.00 . A A . 47 THR CA 1 1
4 3208 1 1 47 THR CB C 1.917 8.960 3.663 1.00 . A A . 47 THR CB 1 1
4 3209 1 1 47 THR CG2 C 2.913 8.516 4.744 1.00 . A A . 47 THR CG2 1 1
4 3210 1 1 47 THR H H 0.985 6.007 3.724 1.00 . A A . 47 THR H 1 1
4 3211 1 1 47 THR HA H 0.957 8.163 1.919 1.00 . A A . 47 THR HA 1 1
4 3212 1 1 47 THR HB H 1.038 9.391 4.140 1.00 . A A . 47 THR HB 1 1
4 3213 1 1 47 THR HG1 H 1.912 10.669 2.680 1.00 . A A . 47 THR HG1 1 1
4 3214 1 1 47 THR HG21 H 3.006 9.285 5.510 1.00 . A A . 47 THR HG21 1 1
4 3215 1 1 47 THR HG22 H 3.886 8.371 4.302 1.00 . A A . 47 THR HG22 1 1
4 3216 1 1 47 THR HG23 H 2.628 7.562 5.189 1.00 . A A . 47 THR HG23 1 1
4 3217 1 1 47 THR N N 0.586 6.895 3.461 1.00 . A A . 47 THR N 1 1
4 3218 1 1 47 THR O O 3.016 5.923 2.769 1.00 . A A . 47 THR O 1 1
4 3219 1 1 47 THR OG1 O 2.540 9.945 2.872 1.00 . A A . 47 THR OG1 1 1
4 3220 1 1 48 ILE C C 5.689 7.160 1.648 1.00 . A A . 48 ILE C 1 1
4 3221 1 1 48 ILE CA C 4.544 7.011 0.644 1.00 . A A . 48 ILE CA 1 1
4 3222 1 1 48 ILE CB C 4.874 7.701 -0.700 1.00 . A A . 48 ILE CB 1 1
4 3223 1 1 48 ILE CD1 C 6.541 7.686 -2.645 1.00 . A A . 48 ILE CD1 1 1
4 3224 1 1 48 ILE CG1 C 6.242 7.197 -1.226 1.00 . A A . 48 ILE CG1 1 1
4 3225 1 1 48 ILE CG2 C 4.798 9.243 -0.624 1.00 . A A . 48 ILE CG2 1 1
4 3226 1 1 48 ILE H H 3.023 8.454 0.884 1.00 . A A . 48 ILE H 1 1
4 3227 1 1 48 ILE HA H 4.380 5.952 0.447 1.00 . A A . 48 ILE HA 1 1
4 3228 1 1 48 ILE HB H 4.116 7.380 -1.415 1.00 . A A . 48 ILE HB 1 1
4 3229 1 1 48 ILE HD11 H 7.420 7.185 -3.043 1.00 . A A . 48 ILE HD11 1 1
4 3230 1 1 48 ILE HD12 H 5.690 7.471 -3.285 1.00 . A A . 48 ILE HD12 1 1
4 3231 1 1 48 ILE HD13 H 6.727 8.758 -2.638 1.00 . A A . 48 ILE HD13 1 1
4 3232 1 1 48 ILE HG12 H 7.058 7.489 -0.558 1.00 . A A . 48 ILE HG12 1 1
4 3233 1 1 48 ILE HG13 H 6.237 6.109 -1.237 1.00 . A A . 48 ILE HG13 1 1
4 3234 1 1 48 ILE HG21 H 3.810 9.581 -0.312 1.00 . A A . 48 ILE HG21 1 1
4 3235 1 1 48 ILE HG22 H 5.547 9.629 0.068 1.00 . A A . 48 ILE HG22 1 1
4 3236 1 1 48 ILE HG23 H 4.979 9.682 -1.604 1.00 . A A . 48 ILE HG23 1 1
4 3237 1 1 48 ILE N N 3.348 7.567 1.243 1.00 . A A . 48 ILE N 1 1
4 3238 1 1 48 ILE O O 6.589 6.333 1.643 1.00 . A A . 48 ILE O 1 1
4 3239 1 1 49 ASP C C 6.848 7.212 4.459 1.00 . A A . 49 ASP C 1 1
4 3240 1 1 49 ASP CA C 6.728 8.393 3.501 1.00 . A A . 49 ASP CA 1 1
4 3241 1 1 49 ASP CB C 6.526 9.701 4.275 1.00 . A A . 49 ASP CB 1 1
4 3242 1 1 49 ASP CG C 7.803 10.148 4.996 1.00 . A A . 49 ASP CG 1 1
4 3243 1 1 49 ASP H H 4.896 8.824 2.486 1.00 . A A . 49 ASP H 1 1
4 3244 1 1 49 ASP HA H 7.659 8.488 2.953 1.00 . A A . 49 ASP HA 1 1
4 3245 1 1 49 ASP HB2 H 6.231 10.489 3.581 1.00 . A A . 49 ASP HB2 1 1
4 3246 1 1 49 ASP HB3 H 5.734 9.566 5.012 1.00 . A A . 49 ASP HB3 1 1
4 3247 1 1 49 ASP N N 5.666 8.172 2.520 1.00 . A A . 49 ASP N 1 1
4 3248 1 1 49 ASP O O 7.946 6.874 4.890 1.00 . A A . 49 ASP O 1 1
4 3249 1 1 49 ASP OD1 O 8.924 9.849 4.525 1.00 . A A . 49 ASP OD1 1 1
4 3250 1 1 49 ASP OD2 O 7.697 10.853 6.022 1.00 . A A . 49 ASP OD2 1 1
4 3251 1 1 50 GLU C C 5.977 4.186 4.858 1.00 . A A . 50 GLU C 1 1
4 3252 1 1 50 GLU CA C 5.694 5.434 5.685 1.00 . A A . 50 GLU CA 1 1
4 3253 1 1 50 GLU CB C 4.340 5.320 6.393 1.00 . A A . 50 GLU CB 1 1
4 3254 1 1 50 GLU CD C 5.416 4.475 8.555 1.00 . A A . 50 GLU CD 1 1
4 3255 1 1 50 GLU CG C 4.349 4.228 7.480 1.00 . A A . 50 GLU CG 1 1
4 3256 1 1 50 GLU H H 4.850 6.898 4.400 1.00 . A A . 50 GLU H 1 1
4 3257 1 1 50 GLU HA H 6.467 5.566 6.436 1.00 . A A . 50 GLU HA 1 1
4 3258 1 1 50 GLU HB2 H 4.090 6.278 6.850 1.00 . A A . 50 GLU HB2 1 1
4 3259 1 1 50 GLU HB3 H 3.572 5.089 5.653 1.00 . A A . 50 GLU HB3 1 1
4 3260 1 1 50 GLU HG2 H 3.366 4.206 7.954 1.00 . A A . 50 GLU HG2 1 1
4 3261 1 1 50 GLU HG3 H 4.517 3.256 7.016 1.00 . A A . 50 GLU HG3 1 1
4 3262 1 1 50 GLU N N 5.719 6.580 4.795 1.00 . A A . 50 GLU N 1 1
4 3263 1 1 50 GLU O O 6.764 3.335 5.258 1.00 . A A . 50 GLU O 1 1
4 3264 1 1 50 GLU OE1 O 5.322 5.525 9.233 1.00 . A A . 50 GLU OE1 1 1
4 3265 1 1 50 GLU OE2 O 6.349 3.655 8.702 1.00 . A A . 50 GLU OE2 1 1
4 3266 1 1 51 CYS C C 7.038 2.753 2.474 1.00 . A A . 51 CYS C 1 1
4 3267 1 1 51 CYS CA C 5.560 2.929 2.826 1.00 . A A . 51 CYS CA 1 1
4 3268 1 1 51 CYS CB C 4.756 3.070 1.535 1.00 . A A . 51 CYS CB 1 1
4 3269 1 1 51 CYS H H 4.715 4.804 3.381 1.00 . A A . 51 CYS H 1 1
4 3270 1 1 51 CYS HA H 5.201 2.064 3.374 1.00 . A A . 51 CYS HA 1 1
4 3271 1 1 51 CYS HB2 H 3.702 2.916 1.760 1.00 . A A . 51 CYS HB2 1 1
4 3272 1 1 51 CYS HB3 H 4.889 4.072 1.137 1.00 . A A . 51 CYS HB3 1 1
4 3273 1 1 51 CYS N N 5.355 4.081 3.680 1.00 . A A . 51 CYS N 1 1
4 3274 1 1 51 CYS O O 7.561 1.641 2.482 1.00 . A A . 51 CYS O 1 1
4 3275 1 1 51 CYS SG S 5.275 1.896 0.259 1.00 . A A . 51 CYS SG 1 1
4 3276 1 1 52 ASN C C 9.939 3.438 2.960 1.00 . A A . 52 ASN C 1 1
4 3277 1 1 52 ASN CA C 9.105 3.800 1.752 1.00 . A A . 52 ASN CA 1 1
4 3278 1 1 52 ASN CB C 9.548 5.040 0.959 1.00 . A A . 52 ASN CB 1 1
4 3279 1 1 52 ASN CG C 10.062 6.231 1.751 1.00 . A A . 52 ASN CG 1 1
4 3280 1 1 52 ASN H H 7.242 4.745 2.150 1.00 . A A . 52 ASN H 1 1
4 3281 1 1 52 ASN HA H 9.181 2.967 1.065 1.00 . A A . 52 ASN HA 1 1
4 3282 1 1 52 ASN HB2 H 10.353 4.745 0.288 1.00 . A A . 52 ASN HB2 1 1
4 3283 1 1 52 ASN HB3 H 8.707 5.359 0.337 1.00 . A A . 52 ASN HB3 1 1
4 3284 1 1 52 ASN HD21 H 8.460 7.291 1.158 1.00 . A A . 52 ASN HD21 1 1
4 3285 1 1 52 ASN HD22 H 9.663 8.185 2.062 1.00 . A A . 52 ASN HD22 1 1
4 3286 1 1 52 ASN N N 7.712 3.850 2.132 1.00 . A A . 52 ASN N 1 1
4 3287 1 1 52 ASN ND2 N 9.347 7.330 1.640 1.00 . A A . 52 ASN ND2 1 1
4 3288 1 1 52 ASN O O 10.569 2.386 2.959 1.00 . A A . 52 ASN O 1 1
4 3289 1 1 52 ASN OD1 O 11.095 6.198 2.416 1.00 . A A . 52 ASN OD1 1 1
4 3290 1 1 53 ARG C C 10.427 2.506 5.801 1.00 . A A . 53 ARG C 1 1
4 3291 1 1 53 ARG CA C 10.602 3.918 5.245 1.00 . A A . 53 ARG CA 1 1
4 3292 1 1 53 ARG CB C 10.368 5.003 6.300 1.00 . A A . 53 ARG CB 1 1
4 3293 1 1 53 ARG CD C 8.753 5.990 8.116 1.00 . A A . 53 ARG CD 1 1
4 3294 1 1 53 ARG CG C 9.140 4.800 7.214 1.00 . A A . 53 ARG CG 1 1
4 3295 1 1 53 ARG CZ C 10.235 7.870 7.443 1.00 . A A . 53 ARG CZ 1 1
4 3296 1 1 53 ARG H H 9.273 5.054 3.934 1.00 . A A . 53 ARG H 1 1
4 3297 1 1 53 ARG HA H 11.635 3.997 4.911 1.00 . A A . 53 ARG HA 1 1
4 3298 1 1 53 ARG HB2 H 11.259 5.073 6.924 1.00 . A A . 53 ARG HB2 1 1
4 3299 1 1 53 ARG HB3 H 10.241 5.929 5.739 1.00 . A A . 53 ARG HB3 1 1
4 3300 1 1 53 ARG HD2 H 7.685 5.944 8.320 1.00 . A A . 53 ARG HD2 1 1
4 3301 1 1 53 ARG HD3 H 9.262 5.923 9.072 1.00 . A A . 53 ARG HD3 1 1
4 3302 1 1 53 ARG HE H 8.345 7.571 6.799 1.00 . A A . 53 ARG HE 1 1
4 3303 1 1 53 ARG HG2 H 8.300 4.602 6.569 1.00 . A A . 53 ARG HG2 1 1
4 3304 1 1 53 ARG HG3 H 9.282 3.922 7.844 1.00 . A A . 53 ARG HG3 1 1
4 3305 1 1 53 ARG HH11 H 11.129 6.641 8.825 1.00 . A A . 53 ARG HH11 1 1
4 3306 1 1 53 ARG HH12 H 12.172 7.746 8.015 1.00 . A A . 53 ARG HH12 1 1
4 3307 1 1 53 ARG HH21 H 9.781 9.098 5.846 1.00 . A A . 53 ARG HH21 1 1
4 3308 1 1 53 ARG HH22 H 11.356 9.311 6.509 1.00 . A A . 53 ARG HH22 1 1
4 3309 1 1 53 ARG N N 9.814 4.197 4.045 1.00 . A A . 53 ARG N 1 1
4 3310 1 1 53 ARG NE N 9.039 7.284 7.485 1.00 . A A . 53 ARG NE 1 1
4 3311 1 1 53 ARG NH1 N 11.214 7.492 8.267 1.00 . A A . 53 ARG NH1 1 1
4 3312 1 1 53 ARG NH2 N 10.476 8.805 6.544 1.00 . A A . 53 ARG NH2 1 1
4 3313 1 1 53 ARG O O 11.370 1.950 6.362 1.00 . A A . 53 ARG O 1 1
4 3314 1 1 54 THR C C 9.202 -0.549 5.080 1.00 . A A . 54 THR C 1 1
4 3315 1 1 54 THR CA C 8.994 0.555 6.131 1.00 . A A . 54 THR CA 1 1
4 3316 1 1 54 THR CB C 7.575 0.588 6.727 1.00 . A A . 54 THR CB 1 1
4 3317 1 1 54 THR CG2 C 6.497 0.322 5.680 1.00 . A A . 54 THR CG2 1 1
4 3318 1 1 54 THR H H 8.505 2.385 5.162 1.00 . A A . 54 THR H 1 1
4 3319 1 1 54 THR HA H 9.682 0.359 6.954 1.00 . A A . 54 THR HA 1 1
4 3320 1 1 54 THR HB H 7.404 1.578 7.155 1.00 . A A . 54 THR HB 1 1
4 3321 1 1 54 THR HG1 H 8.093 -0.239 8.421 1.00 . A A . 54 THR HG1 1 1
4 3322 1 1 54 THR HG21 H 6.772 0.751 4.716 1.00 . A A . 54 THR HG21 1 1
4 3323 1 1 54 THR HG22 H 5.585 0.800 6.010 1.00 . A A . 54 THR HG22 1 1
4 3324 1 1 54 THR HG23 H 6.343 -0.752 5.550 1.00 . A A . 54 THR HG23 1 1
4 3325 1 1 54 THR N N 9.261 1.889 5.624 1.00 . A A . 54 THR N 1 1
4 3326 1 1 54 THR O O 9.298 -1.708 5.490 1.00 . A A . 54 THR O 1 1
4 3327 1 1 54 THR OG1 O 7.387 -0.350 7.769 1.00 . A A . 54 THR OG1 1 1
4 3328 1 1 55 CYS C C 10.627 -1.040 1.772 1.00 . A A . 55 CYS C 1 1
4 3329 1 1 55 CYS CA C 9.490 -1.288 2.755 1.00 . A A . 55 CYS CA 1 1
4 3330 1 1 55 CYS CB C 8.173 -1.506 1.991 1.00 . A A . 55 CYS CB 1 1
4 3331 1 1 55 CYS H H 9.235 0.705 3.452 1.00 . A A . 55 CYS H 1 1
4 3332 1 1 55 CYS HA H 9.737 -2.224 3.251 1.00 . A A . 55 CYS HA 1 1
4 3333 1 1 55 CYS HB2 H 8.018 -0.673 1.304 1.00 . A A . 55 CYS HB2 1 1
4 3334 1 1 55 CYS HB3 H 8.274 -2.417 1.405 1.00 . A A . 55 CYS HB3 1 1
4 3335 1 1 55 CYS N N 9.321 -0.254 3.775 1.00 . A A . 55 CYS N 1 1
4 3336 1 1 55 CYS O O 11.302 -2.008 1.441 1.00 . A A . 55 CYS O 1 1
4 3337 1 1 55 CYS SG S 6.693 -1.649 3.021 1.00 . A A . 55 CYS SG 1 1
4 3338 1 1 56 VAL C C 13.210 0.339 0.965 1.00 . A A . 56 VAL C 1 1
4 3339 1 1 56 VAL CA C 11.843 0.557 0.304 1.00 . A A . 56 VAL CA 1 1
4 3340 1 1 56 VAL CB C 11.576 1.989 -0.209 1.00 . A A . 56 VAL CB 1 1
4 3341 1 1 56 VAL CG1 C 12.696 2.607 -1.045 1.00 . A A . 56 VAL CG1 1 1
4 3342 1 1 56 VAL CG2 C 10.309 1.994 -1.089 1.00 . A A . 56 VAL CG2 1 1
4 3343 1 1 56 VAL H H 10.207 0.926 1.594 1.00 . A A . 56 VAL H 1 1
4 3344 1 1 56 VAL HA H 11.782 -0.109 -0.552 1.00 . A A . 56 VAL HA 1 1
4 3345 1 1 56 VAL HB H 11.427 2.647 0.641 1.00 . A A . 56 VAL HB 1 1
4 3346 1 1 56 VAL HG11 H 12.867 2.007 -1.934 1.00 . A A . 56 VAL HG11 1 1
4 3347 1 1 56 VAL HG12 H 12.406 3.615 -1.335 1.00 . A A . 56 VAL HG12 1 1
4 3348 1 1 56 VAL HG13 H 13.610 2.672 -0.458 1.00 . A A . 56 VAL HG13 1 1
4 3349 1 1 56 VAL HG21 H 10.096 3.004 -1.437 1.00 . A A . 56 VAL HG21 1 1
4 3350 1 1 56 VAL HG22 H 10.454 1.358 -1.960 1.00 . A A . 56 VAL HG22 1 1
4 3351 1 1 56 VAL HG23 H 9.446 1.634 -0.534 1.00 . A A . 56 VAL HG23 1 1
4 3352 1 1 56 VAL N N 10.799 0.178 1.257 1.00 . A A . 56 VAL N 1 1
4 3353 1 1 56 VAL O O 13.736 1.199 1.674 1.00 . A A . 56 VAL O 1 1
4 3354 1 1 57 GLY C C 16.168 -0.911 0.327 1.00 . A A . 57 GLY C 1 1
4 3355 1 1 57 GLY CA C 15.063 -1.235 1.305 1.00 . A A . 57 GLY CA 1 1
4 3356 1 1 57 GLY H H 13.278 -1.507 0.152 1.00 . A A . 57 GLY H 1 1
4 3357 1 1 57 GLY HA2 H 15.231 -0.705 2.242 1.00 . A A . 57 GLY HA2 1 1
4 3358 1 1 57 GLY HA3 H 15.062 -2.300 1.516 1.00 . A A . 57 GLY HA3 1 1
4 3359 1 1 57 GLY N N 13.776 -0.850 0.753 1.00 . A A . 57 GLY N 1 1
4 3360 1 1 57 GLY O O 15.917 -0.927 -0.895 1.00 . A A . 57 GLY O 1 1
5 3361 1 1 1 ARG C C 10.221 -6.437 3.194 1.00 . A A . 1 ARG C 1 1
5 3362 1 1 1 ARG CA C 11.081 -5.417 2.418 1.00 . A A . 1 ARG CA 1 1
5 3363 1 1 1 ARG CB C 10.733 -5.440 0.912 1.00 . A A . 1 ARG CB 1 1
5 3364 1 1 1 ARG CD C 11.635 -5.606 -1.478 1.00 . A A . 1 ARG CD 1 1
5 3365 1 1 1 ARG CG C 11.896 -5.130 -0.052 1.00 . A A . 1 ARG CG 1 1
5 3366 1 1 1 ARG CZ C 12.717 -5.186 -3.694 1.00 . A A . 1 ARG CZ 1 1
5 3367 1 1 1 ARG H1 H 13.147 -5.016 2.341 1.00 . A A . 1 ARG H1 1 1
5 3368 1 1 1 ARG HA H 10.879 -4.415 2.801 1.00 . A A . 1 ARG HA 1 1
5 3369 1 1 1 ARG HB2 H 10.348 -6.428 0.660 1.00 . A A . 1 ARG HB2 1 1
5 3370 1 1 1 ARG HB3 H 9.933 -4.714 0.749 1.00 . A A . 1 ARG HB3 1 1
5 3371 1 1 1 ARG HD2 H 11.752 -6.689 -1.498 1.00 . A A . 1 ARG HD2 1 1
5 3372 1 1 1 ARG HD3 H 10.630 -5.338 -1.803 1.00 . A A . 1 ARG HD3 1 1
5 3373 1 1 1 ARG HE H 13.360 -4.472 -1.923 1.00 . A A . 1 ARG HE 1 1
5 3374 1 1 1 ARG HG2 H 12.104 -4.062 -0.046 1.00 . A A . 1 ARG HG2 1 1
5 3375 1 1 1 ARG HG3 H 12.804 -5.645 0.253 1.00 . A A . 1 ARG HG3 1 1
5 3376 1 1 1 ARG HH11 H 11.348 -6.699 -3.787 1.00 . A A . 1 ARG HH11 1 1
5 3377 1 1 1 ARG HH12 H 12.175 -6.352 -5.283 1.00 . A A . 1 ARG HH12 1 1
5 3378 1 1 1 ARG HH21 H 14.222 -3.802 -3.878 1.00 . A A . 1 ARG HH21 1 1
5 3379 1 1 1 ARG HH22 H 13.624 -4.467 -5.375 1.00 . A A . 1 ARG HH22 1 1
5 3380 1 1 1 ARG N N 12.508 -5.718 2.658 1.00 . A A . 1 ARG N 1 1
5 3381 1 1 1 ARG NE N 12.621 -5.006 -2.376 1.00 . A A . 1 ARG NE 1 1
5 3382 1 1 1 ARG NH1 N 11.965 -6.089 -4.323 1.00 . A A . 1 ARG NH1 1 1
5 3383 1 1 1 ARG NH2 N 13.580 -4.430 -4.360 1.00 . A A . 1 ARG NH2 1 1
5 3384 1 1 1 ARG O O 10.397 -7.642 3.015 1.00 . A A . 1 ARG O 1 1
5 3385 1 1 2 PRO C C 7.397 -7.559 4.002 1.00 . A A . 2 PRO C 1 1
5 3386 1 1 2 PRO CA C 8.495 -6.942 4.868 1.00 . A A . 2 PRO CA 1 1
5 3387 1 1 2 PRO CB C 7.920 -6.108 6.005 1.00 . A A . 2 PRO CB 1 1
5 3388 1 1 2 PRO CD C 8.985 -4.654 4.423 1.00 . A A . 2 PRO CD 1 1
5 3389 1 1 2 PRO CG C 7.804 -4.718 5.396 1.00 . A A . 2 PRO CG 1 1
5 3390 1 1 2 PRO HA H 9.122 -7.730 5.288 1.00 . A A . 2 PRO HA 1 1
5 3391 1 1 2 PRO HB2 H 6.957 -6.500 6.318 1.00 . A A . 2 PRO HB2 1 1
5 3392 1 1 2 PRO HB3 H 8.612 -6.086 6.845 1.00 . A A . 2 PRO HB3 1 1
5 3393 1 1 2 PRO HD2 H 8.716 -4.085 3.534 1.00 . A A . 2 PRO HD2 1 1
5 3394 1 1 2 PRO HD3 H 9.846 -4.212 4.918 1.00 . A A . 2 PRO HD3 1 1
5 3395 1 1 2 PRO HG2 H 6.860 -4.664 4.859 1.00 . A A . 2 PRO HG2 1 1
5 3396 1 1 2 PRO HG3 H 7.862 -3.937 6.154 1.00 . A A . 2 PRO HG3 1 1
5 3397 1 1 2 PRO N N 9.314 -6.021 4.092 1.00 . A A . 2 PRO N 1 1
5 3398 1 1 2 PRO O O 6.709 -6.870 3.243 1.00 . A A . 2 PRO O 1 1
5 3399 1 1 3 ARG C C 4.704 -9.175 3.571 1.00 . A A . 3 ARG C 1 1
5 3400 1 1 3 ARG CA C 6.164 -9.618 3.417 1.00 . A A . 3 ARG CA 1 1
5 3401 1 1 3 ARG CB C 6.383 -11.125 3.598 1.00 . A A . 3 ARG CB 1 1
5 3402 1 1 3 ARG CD C 5.982 -11.079 6.145 1.00 . A A . 3 ARG CD 1 1
5 3403 1 1 3 ARG CG C 5.700 -11.767 4.809 1.00 . A A . 3 ARG CG 1 1
5 3404 1 1 3 ARG CZ C 5.422 -11.570 8.541 1.00 . A A . 3 ARG CZ 1 1
5 3405 1 1 3 ARG H H 7.760 -9.348 4.821 1.00 . A A . 3 ARG H 1 1
5 3406 1 1 3 ARG HA H 6.414 -9.420 2.378 1.00 . A A . 3 ARG HA 1 1
5 3407 1 1 3 ARG HB2 H 6.008 -11.629 2.705 1.00 . A A . 3 ARG HB2 1 1
5 3408 1 1 3 ARG HB3 H 7.453 -11.314 3.643 1.00 . A A . 3 ARG HB3 1 1
5 3409 1 1 3 ARG HD2 H 7.051 -11.134 6.350 1.00 . A A . 3 ARG HD2 1 1
5 3410 1 1 3 ARG HD3 H 5.682 -10.031 6.082 1.00 . A A . 3 ARG HD3 1 1
5 3411 1 1 3 ARG HE H 4.544 -12.415 6.918 1.00 . A A . 3 ARG HE 1 1
5 3412 1 1 3 ARG HG2 H 4.628 -11.778 4.633 1.00 . A A . 3 ARG HG2 1 1
5 3413 1 1 3 ARG HG3 H 6.035 -12.800 4.875 1.00 . A A . 3 ARG HG3 1 1
5 3414 1 1 3 ARG HH11 H 6.925 -10.173 8.400 1.00 . A A . 3 ARG HH11 1 1
5 3415 1 1 3 ARG HH12 H 6.567 -10.741 10.009 1.00 . A A . 3 ARG HH12 1 1
5 3416 1 1 3 ARG HH21 H 3.995 -12.927 9.038 1.00 . A A . 3 ARG HH21 1 1
5 3417 1 1 3 ARG HH22 H 4.751 -12.145 10.394 1.00 . A A . 3 ARG HH22 1 1
5 3418 1 1 3 ARG N N 7.158 -8.857 4.179 1.00 . A A . 3 ARG N 1 1
5 3419 1 1 3 ARG NE N 5.230 -11.733 7.226 1.00 . A A . 3 ARG NE 1 1
5 3420 1 1 3 ARG NH1 N 6.342 -10.738 9.016 1.00 . A A . 3 ARG NH1 1 1
5 3421 1 1 3 ARG NH2 N 4.664 -12.248 9.390 1.00 . A A . 3 ARG NH2 1 1
5 3422 1 1 3 ARG O O 3.818 -9.747 2.940 1.00 . A A . 3 ARG O 1 1
5 3423 1 1 4 PHE C C 2.767 -6.582 3.648 1.00 . A A . 4 PHE C 1 1
5 3424 1 1 4 PHE CA C 3.033 -7.743 4.614 1.00 . A A . 4 PHE CA 1 1
5 3425 1 1 4 PHE CB C 2.775 -7.352 6.072 1.00 . A A . 4 PHE CB 1 1
5 3426 1 1 4 PHE CD1 C 3.196 -4.855 6.095 1.00 . A A . 4 PHE CD1 1 1
5 3427 1 1 4 PHE CD2 C 4.575 -6.298 7.496 1.00 . A A . 4 PHE CD2 1 1
5 3428 1 1 4 PHE CE1 C 3.996 -3.755 6.453 1.00 . A A . 4 PHE CE1 1 1
5 3429 1 1 4 PHE CE2 C 5.332 -5.184 7.898 1.00 . A A . 4 PHE CE2 1 1
5 3430 1 1 4 PHE CG C 3.527 -6.138 6.572 1.00 . A A . 4 PHE CG 1 1
5 3431 1 1 4 PHE CZ C 5.066 -3.918 7.349 1.00 . A A . 4 PHE CZ 1 1
5 3432 1 1 4 PHE H H 5.137 -7.768 4.969 1.00 . A A . 4 PHE H 1 1
5 3433 1 1 4 PHE HA H 2.330 -8.532 4.364 1.00 . A A . 4 PHE HA 1 1
5 3434 1 1 4 PHE HB2 H 1.716 -7.153 6.159 1.00 . A A . 4 PHE HB2 1 1
5 3435 1 1 4 PHE HB3 H 3.008 -8.205 6.709 1.00 . A A . 4 PHE HB3 1 1
5 3436 1 1 4 PHE HD1 H 2.352 -4.735 5.419 1.00 . A A . 4 PHE HD1 1 1
5 3437 1 1 4 PHE HD2 H 4.808 -7.282 7.881 1.00 . A A . 4 PHE HD2 1 1
5 3438 1 1 4 PHE HE1 H 3.800 -2.779 6.039 1.00 . A A . 4 PHE HE1 1 1
5 3439 1 1 4 PHE HE2 H 6.148 -5.312 8.596 1.00 . A A . 4 PHE HE2 1 1
5 3440 1 1 4 PHE HZ H 5.671 -3.067 7.632 1.00 . A A . 4 PHE HZ 1 1
5 3441 1 1 4 PHE N N 4.400 -8.227 4.456 1.00 . A A . 4 PHE N 1 1
5 3442 1 1 4 PHE O O 1.618 -6.256 3.358 1.00 . A A . 4 PHE O 1 1
5 3443 1 1 5 CYS C C 3.546 -5.260 0.822 1.00 . A A . 5 CYS C 1 1
5 3444 1 1 5 CYS CA C 3.772 -4.807 2.257 1.00 . A A . 5 CYS CA 1 1
5 3445 1 1 5 CYS CB C 5.129 -4.118 2.411 1.00 . A A . 5 CYS CB 1 1
5 3446 1 1 5 CYS H H 4.763 -6.231 3.417 1.00 . A A . 5 CYS H 1 1
5 3447 1 1 5 CYS HA H 2.966 -4.127 2.540 1.00 . A A . 5 CYS HA 1 1
5 3448 1 1 5 CYS HB2 H 5.372 -4.146 3.469 1.00 . A A . 5 CYS HB2 1 1
5 3449 1 1 5 CYS HB3 H 5.898 -4.678 1.876 1.00 . A A . 5 CYS HB3 1 1
5 3450 1 1 5 CYS N N 3.827 -5.937 3.164 1.00 . A A . 5 CYS N 1 1
5 3451 1 1 5 CYS O O 3.033 -4.507 0.008 1.00 . A A . 5 CYS O 1 1
5 3452 1 1 5 CYS SG S 5.247 -2.386 1.960 1.00 . A A . 5 CYS SG 1 1
5 3453 1 1 6 GLU C C 2.423 -7.772 -1.066 1.00 . A A . 6 GLU C 1 1
5 3454 1 1 6 GLU CA C 3.763 -7.067 -0.832 1.00 . A A . 6 GLU CA 1 1
5 3455 1 1 6 GLU CB C 4.999 -7.931 -1.135 1.00 . A A . 6 GLU CB 1 1
5 3456 1 1 6 GLU CD C 6.531 -9.789 -0.303 1.00 . A A . 6 GLU CD 1 1
5 3457 1 1 6 GLU CG C 5.151 -9.136 -0.199 1.00 . A A . 6 GLU CG 1 1
5 3458 1 1 6 GLU H H 4.300 -7.084 1.241 1.00 . A A . 6 GLU H 1 1
5 3459 1 1 6 GLU HA H 3.793 -6.243 -1.546 1.00 . A A . 6 GLU HA 1 1
5 3460 1 1 6 GLU HB2 H 4.958 -8.278 -2.167 1.00 . A A . 6 GLU HB2 1 1
5 3461 1 1 6 GLU HB3 H 5.874 -7.289 -1.033 1.00 . A A . 6 GLU HB3 1 1
5 3462 1 1 6 GLU HG2 H 5.023 -8.800 0.825 1.00 . A A . 6 GLU HG2 1 1
5 3463 1 1 6 GLU HG3 H 4.370 -9.865 -0.424 1.00 . A A . 6 GLU HG3 1 1
5 3464 1 1 6 GLU N N 3.892 -6.508 0.513 1.00 . A A . 6 GLU N 1 1
5 3465 1 1 6 GLU O O 2.267 -8.496 -2.054 1.00 . A A . 6 GLU O 1 1
5 3466 1 1 6 GLU OE1 O 7.504 -9.217 0.249 1.00 . A A . 6 GLU OE1 1 1
5 3467 1 1 6 GLU OE2 O 6.620 -10.883 -0.905 1.00 . A A . 6 GLU OE2 1 1
5 3468 1 1 7 LEU C C -0.724 -7.467 -1.279 1.00 . A A . 7 LEU C 1 1
5 3469 1 1 7 LEU CA C 0.140 -8.222 -0.266 1.00 . A A . 7 LEU CA 1 1
5 3470 1 1 7 LEU CB C -0.558 -8.272 1.104 1.00 . A A . 7 LEU CB 1 1
5 3471 1 1 7 LEU CD1 C -0.632 -9.103 3.459 1.00 . A A . 7 LEU CD1 1 1
5 3472 1 1 7 LEU CD2 C 0.659 -10.436 1.829 1.00 . A A . 7 LEU CD2 1 1
5 3473 1 1 7 LEU CG C 0.222 -9.022 2.197 1.00 . A A . 7 LEU CG 1 1
5 3474 1 1 7 LEU H H 1.641 -6.993 0.622 1.00 . A A . 7 LEU H 1 1
5 3475 1 1 7 LEU HA H 0.267 -9.243 -0.626 1.00 . A A . 7 LEU HA 1 1
5 3476 1 1 7 LEU HB2 H -0.734 -7.250 1.444 1.00 . A A . 7 LEU HB2 1 1
5 3477 1 1 7 LEU HB3 H -1.524 -8.763 0.980 1.00 . A A . 7 LEU HB3 1 1
5 3478 1 1 7 LEU HD11 H -1.490 -9.759 3.296 1.00 . A A . 7 LEU HD11 1 1
5 3479 1 1 7 LEU HD12 H -0.994 -8.114 3.718 1.00 . A A . 7 LEU HD12 1 1
5 3480 1 1 7 LEU HD13 H -0.036 -9.489 4.280 1.00 . A A . 7 LEU HD13 1 1
5 3481 1 1 7 LEU HD21 H -0.203 -11.037 1.544 1.00 . A A . 7 LEU HD21 1 1
5 3482 1 1 7 LEU HD22 H 1.154 -10.890 2.684 1.00 . A A . 7 LEU HD22 1 1
5 3483 1 1 7 LEU HD23 H 1.386 -10.397 1.019 1.00 . A A . 7 LEU HD23 1 1
5 3484 1 1 7 LEU HG H 1.123 -8.463 2.420 1.00 . A A . 7 LEU HG 1 1
5 3485 1 1 7 LEU N N 1.458 -7.606 -0.156 1.00 . A A . 7 LEU N 1 1
5 3486 1 1 7 LEU O O -0.362 -6.389 -1.758 1.00 . A A . 7 LEU O 1 1
5 3487 1 1 8 ALA C C -3.932 -6.844 -1.758 1.00 . A A . 8 ALA C 1 1
5 3488 1 1 8 ALA CA C -2.805 -7.482 -2.580 1.00 . A A . 8 ALA CA 1 1
5 3489 1 1 8 ALA CB C -3.322 -8.553 -3.534 1.00 . A A . 8 ALA CB 1 1
5 3490 1 1 8 ALA H H -2.100 -8.935 -1.203 1.00 . A A . 8 ALA H 1 1
5 3491 1 1 8 ALA HA H -2.299 -6.735 -3.190 1.00 . A A . 8 ALA HA 1 1
5 3492 1 1 8 ALA HB1 H -3.779 -9.355 -2.962 1.00 . A A . 8 ALA HB1 1 1
5 3493 1 1 8 ALA HB2 H -4.067 -8.114 -4.198 1.00 . A A . 8 ALA HB2 1 1
5 3494 1 1 8 ALA HB3 H -2.503 -8.951 -4.134 1.00 . A A . 8 ALA HB3 1 1
5 3495 1 1 8 ALA N N -1.857 -8.059 -1.642 1.00 . A A . 8 ALA N 1 1
5 3496 1 1 8 ALA O O -4.586 -7.555 -0.988 1.00 . A A . 8 ALA O 1 1
5 3497 1 1 9 PRO C C -6.539 -5.158 -1.763 1.00 . A A . 9 PRO C 1 1
5 3498 1 1 9 PRO CA C -5.199 -4.865 -1.079 1.00 . A A . 9 PRO CA 1 1
5 3499 1 1 9 PRO CB C -4.823 -3.383 -1.074 1.00 . A A . 9 PRO CB 1 1
5 3500 1 1 9 PRO CD C -3.453 -4.577 -2.678 1.00 . A A . 9 PRO CD 1 1
5 3501 1 1 9 PRO CG C -4.049 -3.201 -2.379 1.00 . A A . 9 PRO CG 1 1
5 3502 1 1 9 PRO HA H -5.218 -5.233 -0.054 1.00 . A A . 9 PRO HA 1 1
5 3503 1 1 9 PRO HB2 H -5.699 -2.736 -1.031 1.00 . A A . 9 PRO HB2 1 1
5 3504 1 1 9 PRO HB3 H -4.161 -3.180 -0.231 1.00 . A A . 9 PRO HB3 1 1
5 3505 1 1 9 PRO HD2 H -3.609 -4.831 -3.729 1.00 . A A . 9 PRO HD2 1 1
5 3506 1 1 9 PRO HD3 H -2.391 -4.587 -2.444 1.00 . A A . 9 PRO HD3 1 1
5 3507 1 1 9 PRO HG2 H -4.737 -2.928 -3.177 1.00 . A A . 9 PRO HG2 1 1
5 3508 1 1 9 PRO HG3 H -3.272 -2.445 -2.271 1.00 . A A . 9 PRO HG3 1 1
5 3509 1 1 9 PRO N N -4.147 -5.523 -1.825 1.00 . A A . 9 PRO N 1 1
5 3510 1 1 9 PRO O O -6.851 -4.569 -2.794 1.00 . A A . 9 PRO O 1 1
5 3511 1 1 10 SER C C -9.674 -5.364 -1.486 1.00 . A A . 10 SER C 1 1
5 3512 1 1 10 SER CA C -8.640 -6.491 -1.642 1.00 . A A . 10 SER CA 1 1
5 3513 1 1 10 SER CB C -9.060 -7.792 -0.934 1.00 . A A . 10 SER CB 1 1
5 3514 1 1 10 SER H H -6.965 -6.486 -0.337 1.00 . A A . 10 SER H 1 1
5 3515 1 1 10 SER HA H -8.531 -6.706 -2.700 1.00 . A A . 10 SER HA 1 1
5 3516 1 1 10 SER HB2 H -8.254 -8.520 -0.993 1.00 . A A . 10 SER HB2 1 1
5 3517 1 1 10 SER HB3 H -9.240 -7.574 0.115 1.00 . A A . 10 SER HB3 1 1
5 3518 1 1 10 SER HG H -10.015 -8.723 -2.382 1.00 . A A . 10 SER HG 1 1
5 3519 1 1 10 SER N N -7.324 -6.061 -1.174 1.00 . A A . 10 SER N 1 1
5 3520 1 1 10 SER O O -10.588 -5.405 -0.653 1.00 . A A . 10 SER O 1 1
5 3521 1 1 10 SER OG O -10.231 -8.371 -1.489 1.00 . A A . 10 SER OG 1 1
5 3522 1 1 11 ALA C C -11.809 -3.496 -2.880 1.00 . A A . 11 ALA C 1 1
5 3523 1 1 11 ALA CA C -10.389 -3.158 -2.382 1.00 . A A . 11 ALA CA 1 1
5 3524 1 1 11 ALA CB C -9.718 -2.098 -3.257 1.00 . A A . 11 ALA CB 1 1
5 3525 1 1 11 ALA H H -8.759 -4.381 -2.967 1.00 . A A . 11 ALA H 1 1
5 3526 1 1 11 ALA HA H -10.465 -2.765 -1.370 1.00 . A A . 11 ALA HA 1 1
5 3527 1 1 11 ALA HB1 H -8.711 -1.891 -2.892 1.00 . A A . 11 ALA HB1 1 1
5 3528 1 1 11 ALA HB2 H -9.664 -2.452 -4.287 1.00 . A A . 11 ALA HB2 1 1
5 3529 1 1 11 ALA HB3 H -10.302 -1.177 -3.225 1.00 . A A . 11 ALA HB3 1 1
5 3530 1 1 11 ALA N N -9.539 -4.335 -2.316 1.00 . A A . 11 ALA N 1 1
5 3531 1 1 11 ALA O O -12.625 -2.595 -3.090 1.00 . A A . 11 ALA O 1 1
5 3532 1 1 12 GLY C C -14.306 -5.643 -2.570 1.00 . A A . 12 GLY C 1 1
5 3533 1 1 12 GLY CA C -13.360 -5.232 -3.696 1.00 . A A . 12 GLY CA 1 1
5 3534 1 1 12 GLY H H -11.355 -5.443 -2.985 1.00 . A A . 12 GLY H 1 1
5 3535 1 1 12 GLY HA2 H -13.836 -4.456 -4.297 1.00 . A A . 12 GLY HA2 1 1
5 3536 1 1 12 GLY HA3 H -13.176 -6.096 -4.331 1.00 . A A . 12 GLY HA3 1 1
5 3537 1 1 12 GLY N N -12.074 -4.762 -3.201 1.00 . A A . 12 GLY N 1 1
5 3538 1 1 12 GLY O O -15.501 -5.810 -2.818 1.00 . A A . 12 GLY O 1 1
5 3539 1 1 13 SER C C -15.866 -5.409 0.013 1.00 . A A . 13 SER C 1 1
5 3540 1 1 13 SER CA C -14.524 -6.138 -0.143 1.00 . A A . 13 SER CA 1 1
5 3541 1 1 13 SER CB C -13.621 -5.918 1.071 1.00 . A A . 13 SER CB 1 1
5 3542 1 1 13 SER H H -12.800 -5.592 -1.243 1.00 . A A . 13 SER H 1 1
5 3543 1 1 13 SER HA H -14.732 -7.206 -0.216 1.00 . A A . 13 SER HA 1 1
5 3544 1 1 13 SER HB2 H -13.372 -4.860 1.162 1.00 . A A . 13 SER HB2 1 1
5 3545 1 1 13 SER HB3 H -14.155 -6.230 1.969 1.00 . A A . 13 SER HB3 1 1
5 3546 1 1 13 SER HG H -11.806 -6.262 0.333 1.00 . A A . 13 SER HG 1 1
5 3547 1 1 13 SER N N -13.793 -5.744 -1.340 1.00 . A A . 13 SER N 1 1
5 3548 1 1 13 SER O O -16.888 -6.049 0.271 1.00 . A A . 13 SER O 1 1
5 3549 1 1 13 SER OG O -12.426 -6.670 0.964 1.00 . A A . 13 SER OG 1 1
5 3550 1 1 14 CYS C C -16.908 -2.085 -0.931 1.00 . A A . 14 CYS C 1 1
5 3551 1 1 14 CYS CA C -17.083 -3.255 0.022 1.00 . A A . 14 CYS CA 1 1
5 3552 1 1 14 CYS CB C -17.290 -2.699 1.441 1.00 . A A . 14 CYS CB 1 1
5 3553 1 1 14 CYS H H -15.043 -3.566 -0.310 1.00 . A A . 14 CYS H 1 1
5 3554 1 1 14 CYS HA H -17.958 -3.837 -0.267 1.00 . A A . 14 CYS HA 1 1
5 3555 1 1 14 CYS HB2 H -16.630 -1.842 1.586 1.00 . A A . 14 CYS HB2 1 1
5 3556 1 1 14 CYS HB3 H -18.313 -2.327 1.512 1.00 . A A . 14 CYS HB3 1 1
5 3557 1 1 14 CYS N N -15.885 -4.080 -0.089 1.00 . A A . 14 CYS N 1 1
5 3558 1 1 14 CYS O O -15.775 -1.755 -1.300 1.00 . A A . 14 CYS O 1 1
5 3559 1 1 14 CYS SG S -17.010 -3.852 2.803 1.00 . A A . 14 CYS SG 1 1
5 3560 1 1 15 PHE C C -17.769 0.885 -1.278 1.00 . A A . 15 PHE C 1 1
5 3561 1 1 15 PHE CA C -17.938 -0.309 -2.196 1.00 . A A . 15 PHE CA 1 1
5 3562 1 1 15 PHE CB C -19.212 -0.211 -3.048 1.00 . A A . 15 PHE CB 1 1
5 3563 1 1 15 PHE CD1 C -19.405 2.320 -3.497 1.00 . A A . 15 PHE CD1 1 1
5 3564 1 1 15 PHE CD2 C -19.474 0.774 -5.360 1.00 . A A . 15 PHE CD2 1 1
5 3565 1 1 15 PHE CE1 C -19.552 3.397 -4.386 1.00 . A A . 15 PHE CE1 1 1
5 3566 1 1 15 PHE CE2 C -19.712 1.840 -6.236 1.00 . A A . 15 PHE CE2 1 1
5 3567 1 1 15 PHE CG C -19.337 0.993 -3.978 1.00 . A A . 15 PHE CG 1 1
5 3568 1 1 15 PHE CZ C -19.734 3.155 -5.754 1.00 . A A . 15 PHE CZ 1 1
5 3569 1 1 15 PHE H H -18.922 -1.751 -0.973 1.00 . A A . 15 PHE H 1 1
5 3570 1 1 15 PHE HA H -17.079 -0.401 -2.855 1.00 . A A . 15 PHE HA 1 1
5 3571 1 1 15 PHE HB2 H -19.282 -1.122 -3.643 1.00 . A A . 15 PHE HB2 1 1
5 3572 1 1 15 PHE HB3 H -20.067 -0.220 -2.386 1.00 . A A . 15 PHE HB3 1 1
5 3573 1 1 15 PHE HD1 H -19.356 2.559 -2.449 1.00 . A A . 15 PHE HD1 1 1
5 3574 1 1 15 PHE HD2 H -19.436 -0.221 -5.762 1.00 . A A . 15 PHE HD2 1 1
5 3575 1 1 15 PHE HE1 H -19.551 4.409 -4.007 1.00 . A A . 15 PHE HE1 1 1
5 3576 1 1 15 PHE HE2 H -19.887 1.639 -7.282 1.00 . A A . 15 PHE HE2 1 1
5 3577 1 1 15 PHE HZ H -19.897 3.973 -6.438 1.00 . A A . 15 PHE HZ 1 1
5 3578 1 1 15 PHE N N -18.013 -1.448 -1.310 1.00 . A A . 15 PHE N 1 1
5 3579 1 1 15 PHE O O -18.695 1.262 -0.553 1.00 . A A . 15 PHE O 1 1
5 3580 1 1 16 ALA C C -14.979 3.167 -1.373 1.00 . A A . 16 ALA C 1 1
5 3581 1 1 16 ALA CA C -16.105 2.564 -0.533 1.00 . A A . 16 ALA CA 1 1
5 3582 1 1 16 ALA CB C -15.676 2.184 0.879 1.00 . A A . 16 ALA CB 1 1
5 3583 1 1 16 ALA H H -15.840 1.036 -1.888 1.00 . A A . 16 ALA H 1 1
5 3584 1 1 16 ALA HA H -16.932 3.272 -0.479 1.00 . A A . 16 ALA HA 1 1
5 3585 1 1 16 ALA HB1 H -14.952 1.377 0.843 1.00 . A A . 16 ALA HB1 1 1
5 3586 1 1 16 ALA HB2 H -15.244 3.054 1.373 1.00 . A A . 16 ALA HB2 1 1
5 3587 1 1 16 ALA HB3 H -16.547 1.850 1.442 1.00 . A A . 16 ALA HB3 1 1
5 3588 1 1 16 ALA N N -16.548 1.404 -1.264 1.00 . A A . 16 ALA N 1 1
5 3589 1 1 16 ALA O O -14.293 2.437 -2.103 1.00 . A A . 16 ALA O 1 1
5 3590 1 1 17 PHE C C -12.934 6.095 -1.135 1.00 . A A . 17 PHE C 1 1
5 3591 1 1 17 PHE CA C -13.741 5.166 -2.027 1.00 . A A . 17 PHE CA 1 1
5 3592 1 1 17 PHE CB C -14.378 5.888 -3.211 1.00 . A A . 17 PHE CB 1 1
5 3593 1 1 17 PHE CD1 C -12.042 6.391 -4.162 1.00 . A A . 17 PHE CD1 1 1
5 3594 1 1 17 PHE CD2 C -13.988 7.506 -5.102 1.00 . A A . 17 PHE CD2 1 1
5 3595 1 1 17 PHE CE1 C -11.210 7.131 -5.014 1.00 . A A . 17 PHE CE1 1 1
5 3596 1 1 17 PHE CE2 C -13.153 8.204 -5.992 1.00 . A A . 17 PHE CE2 1 1
5 3597 1 1 17 PHE CG C -13.439 6.600 -4.175 1.00 . A A . 17 PHE CG 1 1
5 3598 1 1 17 PHE CZ C -11.763 8.025 -5.937 1.00 . A A . 17 PHE CZ 1 1
5 3599 1 1 17 PHE H H -15.368 5.017 -0.658 1.00 . A A . 17 PHE H 1 1
5 3600 1 1 17 PHE HA H -13.055 4.422 -2.434 1.00 . A A . 17 PHE HA 1 1
5 3601 1 1 17 PHE HB2 H -14.934 5.141 -3.772 1.00 . A A . 17 PHE HB2 1 1
5 3602 1 1 17 PHE HB3 H -15.083 6.618 -2.811 1.00 . A A . 17 PHE HB3 1 1
5 3603 1 1 17 PHE HD1 H -11.570 5.694 -3.490 1.00 . A A . 17 PHE HD1 1 1
5 3604 1 1 17 PHE HD2 H -15.056 7.676 -5.131 1.00 . A A . 17 PHE HD2 1 1
5 3605 1 1 17 PHE HE1 H -10.138 7.044 -4.946 1.00 . A A . 17 PHE HE1 1 1
5 3606 1 1 17 PHE HE2 H -13.570 8.902 -6.702 1.00 . A A . 17 PHE HE2 1 1
5 3607 1 1 17 PHE HZ H -11.110 8.590 -6.582 1.00 . A A . 17 PHE HZ 1 1
5 3608 1 1 17 PHE N N -14.775 4.477 -1.274 1.00 . A A . 17 PHE N 1 1
5 3609 1 1 17 PHE O O -13.405 7.171 -0.759 1.00 . A A . 17 PHE O 1 1
5 3610 1 1 18 VAL C C -9.419 6.175 -0.540 1.00 . A A . 18 VAL C 1 1
5 3611 1 1 18 VAL CA C -10.806 6.391 0.072 1.00 . A A . 18 VAL CA 1 1
5 3612 1 1 18 VAL CB C -10.930 5.980 1.552 1.00 . A A . 18 VAL CB 1 1
5 3613 1 1 18 VAL CG1 C -12.230 6.548 2.136 1.00 . A A . 18 VAL CG1 1 1
5 3614 1 1 18 VAL CG2 C -10.945 4.463 1.772 1.00 . A A . 18 VAL CG2 1 1
5 3615 1 1 18 VAL H H -11.410 4.748 -1.086 1.00 . A A . 18 VAL H 1 1
5 3616 1 1 18 VAL HA H -11.049 7.449 0.004 1.00 . A A . 18 VAL HA 1 1
5 3617 1 1 18 VAL HB H -10.091 6.408 2.102 1.00 . A A . 18 VAL HB 1 1
5 3618 1 1 18 VAL HG11 H -12.242 6.395 3.213 1.00 . A A . 18 VAL HG11 1 1
5 3619 1 1 18 VAL HG12 H -12.296 7.615 1.921 1.00 . A A . 18 VAL HG12 1 1
5 3620 1 1 18 VAL HG13 H -13.096 6.049 1.700 1.00 . A A . 18 VAL HG13 1 1
5 3621 1 1 18 VAL HG21 H -10.013 4.022 1.433 1.00 . A A . 18 VAL HG21 1 1
5 3622 1 1 18 VAL HG22 H -11.086 4.240 2.830 1.00 . A A . 18 VAL HG22 1 1
5 3623 1 1 18 VAL HG23 H -11.766 4.028 1.197 1.00 . A A . 18 VAL HG23 1 1
5 3624 1 1 18 VAL N N -11.743 5.650 -0.753 1.00 . A A . 18 VAL N 1 1
5 3625 1 1 18 VAL O O -8.958 5.033 -0.580 1.00 . A A . 18 VAL O 1 1
5 3626 1 1 19 PRO C C -6.436 6.593 -0.560 1.00 . A A . 19 PRO C 1 1
5 3627 1 1 19 PRO CA C -7.421 6.981 -1.663 1.00 . A A . 19 PRO CA 1 1
5 3628 1 1 19 PRO CB C -7.051 8.294 -2.356 1.00 . A A . 19 PRO CB 1 1
5 3629 1 1 19 PRO CD C -9.108 8.596 -1.151 1.00 . A A . 19 PRO CD 1 1
5 3630 1 1 19 PRO CG C -7.849 9.344 -1.588 1.00 . A A . 19 PRO CG 1 1
5 3631 1 1 19 PRO HA H -7.468 6.191 -2.409 1.00 . A A . 19 PRO HA 1 1
5 3632 1 1 19 PRO HB2 H -5.980 8.497 -2.327 1.00 . A A . 19 PRO HB2 1 1
5 3633 1 1 19 PRO HB3 H -7.397 8.260 -3.389 1.00 . A A . 19 PRO HB3 1 1
5 3634 1 1 19 PRO HD2 H -9.436 8.959 -0.179 1.00 . A A . 19 PRO HD2 1 1
5 3635 1 1 19 PRO HD3 H -9.891 8.728 -1.895 1.00 . A A . 19 PRO HD3 1 1
5 3636 1 1 19 PRO HG2 H -7.296 9.659 -0.706 1.00 . A A . 19 PRO HG2 1 1
5 3637 1 1 19 PRO HG3 H -8.078 10.205 -2.212 1.00 . A A . 19 PRO HG3 1 1
5 3638 1 1 19 PRO N N -8.737 7.192 -1.087 1.00 . A A . 19 PRO N 1 1
5 3639 1 1 19 PRO O O -6.340 7.287 0.456 1.00 . A A . 19 PRO O 1 1
5 3640 1 1 20 SER C C -3.385 4.819 -0.591 1.00 . A A . 20 SER C 1 1
5 3641 1 1 20 SER CA C -4.716 4.962 0.177 1.00 . A A . 20 SER CA 1 1
5 3642 1 1 20 SER CB C -5.268 3.708 0.821 1.00 . A A . 20 SER CB 1 1
5 3643 1 1 20 SER H H -5.878 4.950 -1.605 1.00 . A A . 20 SER H 1 1
5 3644 1 1 20 SER HA H -4.576 5.692 0.966 1.00 . A A . 20 SER HA 1 1
5 3645 1 1 20 SER HB2 H -6.298 3.900 1.086 1.00 . A A . 20 SER HB2 1 1
5 3646 1 1 20 SER HB3 H -5.231 2.925 0.071 1.00 . A A . 20 SER HB3 1 1
5 3647 1 1 20 SER HG H -3.970 3.917 2.317 1.00 . A A . 20 SER HG 1 1
5 3648 1 1 20 SER N N -5.728 5.479 -0.742 1.00 . A A . 20 SER N 1 1
5 3649 1 1 20 SER O O -3.264 5.338 -1.701 1.00 . A A . 20 SER O 1 1
5 3650 1 1 20 SER OG O -4.654 3.284 2.022 1.00 . A A . 20 SER OG 1 1
5 3651 1 1 21 TYR C C -0.710 2.578 -0.802 1.00 . A A . 21 TYR C 1 1
5 3652 1 1 21 TYR CA C -1.023 4.071 -0.622 1.00 . A A . 21 TYR CA 1 1
5 3653 1 1 21 TYR CB C 0.018 4.798 0.222 1.00 . A A . 21 TYR CB 1 1
5 3654 1 1 21 TYR CD1 C 1.340 6.535 -1.188 1.00 . A A . 21 TYR CD1 1 1
5 3655 1 1 21 TYR CD2 C -0.394 7.267 0.359 1.00 . A A . 21 TYR CD2 1 1
5 3656 1 1 21 TYR CE1 C 1.593 7.870 -1.543 1.00 . A A . 21 TYR CE1 1 1
5 3657 1 1 21 TYR CE2 C -0.116 8.603 0.038 1.00 . A A . 21 TYR CE2 1 1
5 3658 1 1 21 TYR CG C 0.341 6.222 -0.225 1.00 . A A . 21 TYR CG 1 1
5 3659 1 1 21 TYR CZ C 0.895 8.911 -0.902 1.00 . A A . 21 TYR CZ 1 1
5 3660 1 1 21 TYR H H -2.438 3.832 0.914 1.00 . A A . 21 TYR H 1 1
5 3661 1 1 21 TYR HA H -1.008 4.521 -1.607 1.00 . A A . 21 TYR HA 1 1
5 3662 1 1 21 TYR HB2 H -0.321 4.808 1.258 1.00 . A A . 21 TYR HB2 1 1
5 3663 1 1 21 TYR HB3 H 0.900 4.192 0.225 1.00 . A A . 21 TYR HB3 1 1
5 3664 1 1 21 TYR HD1 H 1.978 5.811 -1.684 1.00 . A A . 21 TYR HD1 1 1
5 3665 1 1 21 TYR HD2 H -1.181 7.059 1.072 1.00 . A A . 21 TYR HD2 1 1
5 3666 1 1 21 TYR HE1 H 2.346 8.089 -2.293 1.00 . A A . 21 TYR HE1 1 1
5 3667 1 1 21 TYR HE2 H -0.700 9.366 0.525 1.00 . A A . 21 TYR HE2 1 1
5 3668 1 1 21 TYR HH H 1.104 10.796 -0.420 1.00 . A A . 21 TYR HH 1 1
5 3669 1 1 21 TYR N N -2.336 4.252 0.005 1.00 . A A . 21 TYR N 1 1
5 3670 1 1 21 TYR O O -1.002 1.791 0.102 1.00 . A A . 21 TYR O 1 1
5 3671 1 1 21 TYR OH O 1.247 10.194 -1.175 1.00 . A A . 21 TYR OH 1 1
5 3672 1 1 22 TYR C C 1.738 0.788 -2.655 1.00 . A A . 22 TYR C 1 1
5 3673 1 1 22 TYR CA C 0.223 0.897 -2.465 1.00 . A A . 22 TYR CA 1 1
5 3674 1 1 22 TYR CB C -0.401 0.702 -3.857 1.00 . A A . 22 TYR CB 1 1
5 3675 1 1 22 TYR CD1 C 0.558 -1.481 -4.709 1.00 . A A . 22 TYR CD1 1 1
5 3676 1 1 22 TYR CD2 C -1.840 -1.283 -4.427 1.00 . A A . 22 TYR CD2 1 1
5 3677 1 1 22 TYR CE1 C 0.417 -2.814 -5.128 1.00 . A A . 22 TYR CE1 1 1
5 3678 1 1 22 TYR CE2 C -2.003 -2.581 -4.925 1.00 . A A . 22 TYR CE2 1 1
5 3679 1 1 22 TYR CG C -0.561 -0.724 -4.322 1.00 . A A . 22 TYR CG 1 1
5 3680 1 1 22 TYR CZ C -0.879 -3.364 -5.267 1.00 . A A . 22 TYR CZ 1 1
5 3681 1 1 22 TYR H H 0.042 2.964 -2.642 1.00 . A A . 22 TYR H 1 1
5 3682 1 1 22 TYR HA H -0.145 0.129 -1.783 1.00 . A A . 22 TYR HA 1 1
5 3683 1 1 22 TYR HB2 H -1.353 1.214 -3.904 1.00 . A A . 22 TYR HB2 1 1
5 3684 1 1 22 TYR HB3 H 0.223 1.185 -4.596 1.00 . A A . 22 TYR HB3 1 1
5 3685 1 1 22 TYR HD1 H 1.544 -1.043 -4.692 1.00 . A A . 22 TYR HD1 1 1
5 3686 1 1 22 TYR HD2 H -2.705 -0.706 -4.147 1.00 . A A . 22 TYR HD2 1 1
5 3687 1 1 22 TYR HE1 H 1.313 -3.383 -5.357 1.00 . A A . 22 TYR HE1 1 1
5 3688 1 1 22 TYR HE2 H -3.004 -2.965 -5.046 1.00 . A A . 22 TYR HE2 1 1
5 3689 1 1 22 TYR HH H -1.933 -4.615 -6.236 1.00 . A A . 22 TYR HH 1 1
5 3690 1 1 22 TYR N N -0.166 2.222 -1.977 1.00 . A A . 22 TYR N 1 1
5 3691 1 1 22 TYR O O 2.358 1.681 -3.238 1.00 . A A . 22 TYR O 1 1
5 3692 1 1 22 TYR OH O -1.074 -4.605 -5.781 1.00 . A A . 22 TYR OH 1 1
5 3693 1 1 23 TYR C C 4.099 -1.242 -3.664 1.00 . A A . 23 TYR C 1 1
5 3694 1 1 23 TYR CA C 3.772 -0.546 -2.337 1.00 . A A . 23 TYR CA 1 1
5 3695 1 1 23 TYR CB C 4.238 -1.421 -1.183 1.00 . A A . 23 TYR CB 1 1
5 3696 1 1 23 TYR CD1 C 6.713 -0.925 -1.386 1.00 . A A . 23 TYR CD1 1 1
5 3697 1 1 23 TYR CD2 C 5.990 -3.246 -1.298 1.00 . A A . 23 TYR CD2 1 1
5 3698 1 1 23 TYR CE1 C 8.048 -1.339 -1.444 1.00 . A A . 23 TYR CE1 1 1
5 3699 1 1 23 TYR CE2 C 7.328 -3.668 -1.345 1.00 . A A . 23 TYR CE2 1 1
5 3700 1 1 23 TYR CG C 5.680 -1.874 -1.299 1.00 . A A . 23 TYR CG 1 1
5 3701 1 1 23 TYR CZ C 8.360 -2.712 -1.459 1.00 . A A . 23 TYR CZ 1 1
5 3702 1 1 23 TYR H H 1.730 -0.976 -1.742 1.00 . A A . 23 TYR H 1 1
5 3703 1 1 23 TYR HA H 4.298 0.406 -2.287 1.00 . A A . 23 TYR HA 1 1
5 3704 1 1 23 TYR HB2 H 4.109 -0.867 -0.254 1.00 . A A . 23 TYR HB2 1 1
5 3705 1 1 23 TYR HB3 H 3.595 -2.297 -1.137 1.00 . A A . 23 TYR HB3 1 1
5 3706 1 1 23 TYR HD1 H 6.500 0.130 -1.416 1.00 . A A . 23 TYR HD1 1 1
5 3707 1 1 23 TYR HD2 H 5.197 -3.978 -1.243 1.00 . A A . 23 TYR HD2 1 1
5 3708 1 1 23 TYR HE1 H 8.822 -0.593 -1.448 1.00 . A A . 23 TYR HE1 1 1
5 3709 1 1 23 TYR HE2 H 7.562 -4.720 -1.278 1.00 . A A . 23 TYR HE2 1 1
5 3710 1 1 23 TYR HH H 10.190 -2.742 -0.853 1.00 . A A . 23 TYR HH 1 1
5 3711 1 1 23 TYR N N 2.333 -0.305 -2.205 1.00 . A A . 23 TYR N 1 1
5 3712 1 1 23 TYR O O 3.507 -2.276 -3.969 1.00 . A A . 23 TYR O 1 1
5 3713 1 1 23 TYR OH O 9.651 -3.107 -1.580 1.00 . A A . 23 TYR OH 1 1
5 3714 1 1 24 ASN C C 6.886 -1.743 -5.670 1.00 . A A . 24 ASN C 1 1
5 3715 1 1 24 ASN CA C 5.440 -1.271 -5.738 1.00 . A A . 24 ASN CA 1 1
5 3716 1 1 24 ASN CB C 5.299 -0.261 -6.888 1.00 . A A . 24 ASN CB 1 1
5 3717 1 1 24 ASN CG C 3.853 0.057 -7.245 1.00 . A A . 24 ASN CG 1 1
5 3718 1 1 24 ASN H H 5.515 0.139 -4.164 1.00 . A A . 24 ASN H 1 1
5 3719 1 1 24 ASN HA H 4.812 -2.130 -5.985 1.00 . A A . 24 ASN HA 1 1
5 3720 1 1 24 ASN HB2 H 5.823 0.655 -6.624 1.00 . A A . 24 ASN HB2 1 1
5 3721 1 1 24 ASN HB3 H 5.810 -0.681 -7.760 1.00 . A A . 24 ASN HB3 1 1
5 3722 1 1 24 ASN HD21 H 3.892 -1.186 -8.847 1.00 . A A . 24 ASN HD21 1 1
5 3723 1 1 24 ASN HD22 H 2.350 -0.429 -8.522 1.00 . A A . 24 ASN HD22 1 1
5 3724 1 1 24 ASN N N 5.040 -0.708 -4.451 1.00 . A A . 24 ASN N 1 1
5 3725 1 1 24 ASN ND2 N 3.304 -0.603 -8.250 1.00 . A A . 24 ASN ND2 1 1
5 3726 1 1 24 ASN O O 7.803 -1.004 -6.033 1.00 . A A . 24 ASN O 1 1
5 3727 1 1 24 ASN OD1 O 3.220 0.920 -6.634 1.00 . A A . 24 ASN OD1 1 1
5 3728 1 1 25 GLN C C 9.114 -3.576 -6.528 1.00 . A A . 25 GLN C 1 1
5 3729 1 1 25 GLN CA C 8.451 -3.566 -5.138 1.00 . A A . 25 GLN CA 1 1
5 3730 1 1 25 GLN CB C 8.419 -4.965 -4.487 1.00 . A A . 25 GLN CB 1 1
5 3731 1 1 25 GLN CD C 6.371 -5.707 -5.775 1.00 . A A . 25 GLN CD 1 1
5 3732 1 1 25 GLN CG C 7.765 -6.091 -5.303 1.00 . A A . 25 GLN CG 1 1
5 3733 1 1 25 GLN H H 6.322 -3.539 -4.935 1.00 . A A . 25 GLN H 1 1
5 3734 1 1 25 GLN HA H 9.047 -2.923 -4.488 1.00 . A A . 25 GLN HA 1 1
5 3735 1 1 25 GLN HB2 H 9.440 -5.260 -4.267 1.00 . A A . 25 GLN HB2 1 1
5 3736 1 1 25 GLN HB3 H 7.901 -4.901 -3.536 1.00 . A A . 25 GLN HB3 1 1
5 3737 1 1 25 GLN HE21 H 5.609 -5.498 -3.894 1.00 . A A . 25 GLN HE21 1 1
5 3738 1 1 25 GLN HE22 H 4.531 -5.159 -5.266 1.00 . A A . 25 GLN HE22 1 1
5 3739 1 1 25 GLN HG2 H 8.388 -6.317 -6.168 1.00 . A A . 25 GLN HG2 1 1
5 3740 1 1 25 GLN HG3 H 7.706 -6.992 -4.693 1.00 . A A . 25 GLN HG3 1 1
5 3741 1 1 25 GLN N N 7.113 -2.977 -5.223 1.00 . A A . 25 GLN N 1 1
5 3742 1 1 25 GLN NE2 N 5.442 -5.433 -4.882 1.00 . A A . 25 GLN NE2 1 1
5 3743 1 1 25 GLN O O 10.309 -3.293 -6.614 1.00 . A A . 25 GLN O 1 1
5 3744 1 1 25 GLN OE1 O 6.141 -5.499 -6.949 1.00 . A A . 25 GLN OE1 1 1
5 3745 1 1 26 TYR C C 9.470 -2.459 -9.370 1.00 . A A . 26 TYR C 1 1
5 3746 1 1 26 TYR CA C 8.876 -3.810 -8.979 1.00 . A A . 26 TYR CA 1 1
5 3747 1 1 26 TYR CB C 7.795 -4.165 -10.015 1.00 . A A . 26 TYR CB 1 1
5 3748 1 1 26 TYR CD1 C 7.917 -6.698 -9.789 1.00 . A A . 26 TYR CD1 1 1
5 3749 1 1 26 TYR CD2 C 5.735 -5.619 -9.833 1.00 . A A . 26 TYR CD2 1 1
5 3750 1 1 26 TYR CE1 C 7.298 -7.943 -9.569 1.00 . A A . 26 TYR CE1 1 1
5 3751 1 1 26 TYR CE2 C 5.115 -6.854 -9.583 1.00 . A A . 26 TYR CE2 1 1
5 3752 1 1 26 TYR CG C 7.139 -5.526 -9.880 1.00 . A A . 26 TYR CG 1 1
5 3753 1 1 26 TYR CZ C 5.895 -8.017 -9.413 1.00 . A A . 26 TYR CZ 1 1
5 3754 1 1 26 TYR H H 7.371 -4.037 -7.503 1.00 . A A . 26 TYR H 1 1
5 3755 1 1 26 TYR HA H 9.668 -4.547 -9.022 1.00 . A A . 26 TYR HA 1 1
5 3756 1 1 26 TYR HB2 H 7.026 -3.391 -9.979 1.00 . A A . 26 TYR HB2 1 1
5 3757 1 1 26 TYR HB3 H 8.252 -4.117 -11.004 1.00 . A A . 26 TYR HB3 1 1
5 3758 1 1 26 TYR HD1 H 8.995 -6.646 -9.848 1.00 . A A . 26 TYR HD1 1 1
5 3759 1 1 26 TYR HD2 H 5.122 -4.732 -9.903 1.00 . A A . 26 TYR HD2 1 1
5 3760 1 1 26 TYR HE1 H 7.900 -8.838 -9.487 1.00 . A A . 26 TYR HE1 1 1
5 3761 1 1 26 TYR HE2 H 4.040 -6.892 -9.484 1.00 . A A . 26 TYR HE2 1 1
5 3762 1 1 26 TYR HH H 4.397 -9.047 -8.774 1.00 . A A . 26 TYR HH 1 1
5 3763 1 1 26 TYR N N 8.351 -3.797 -7.614 1.00 . A A . 26 TYR N 1 1
5 3764 1 1 26 TYR O O 10.302 -2.410 -10.273 1.00 . A A . 26 TYR O 1 1
5 3765 1 1 26 TYR OH O 5.302 -9.198 -9.095 1.00 . A A . 26 TYR OH 1 1
5 3766 1 1 27 SER C C 10.314 0.511 -7.723 1.00 . A A . 27 SER C 1 1
5 3767 1 1 27 SER CA C 9.528 -0.024 -8.936 1.00 . A A . 27 SER CA 1 1
5 3768 1 1 27 SER CB C 8.282 0.801 -9.306 1.00 . A A . 27 SER CB 1 1
5 3769 1 1 27 SER H H 8.365 -1.540 -7.955 1.00 . A A . 27 SER H 1 1
5 3770 1 1 27 SER HA H 10.204 -0.018 -9.792 1.00 . A A . 27 SER HA 1 1
5 3771 1 1 27 SER HB2 H 7.745 0.273 -10.094 1.00 . A A . 27 SER HB2 1 1
5 3772 1 1 27 SER HB3 H 7.631 0.847 -8.433 1.00 . A A . 27 SER HB3 1 1
5 3773 1 1 27 SER HG H 9.213 2.134 -10.444 1.00 . A A . 27 SER HG 1 1
5 3774 1 1 27 SER N N 9.061 -1.388 -8.688 1.00 . A A . 27 SER N 1 1
5 3775 1 1 27 SER O O 10.747 1.661 -7.735 1.00 . A A . 27 SER O 1 1
5 3776 1 1 27 SER OG O 8.518 2.125 -9.755 1.00 . A A . 27 SER OG 1 1
5 3777 1 1 28 ASN C C 10.815 1.376 -4.918 1.00 . A A . 28 ASN C 1 1
5 3778 1 1 28 ASN CA C 11.234 0.001 -5.439 1.00 . A A . 28 ASN CA 1 1
5 3779 1 1 28 ASN CB C 12.748 -0.193 -5.579 1.00 . A A . 28 ASN CB 1 1
5 3780 1 1 28 ASN CG C 13.494 -0.094 -4.254 1.00 . A A . 28 ASN CG 1 1
5 3781 1 1 28 ASN H H 10.162 -1.246 -6.740 1.00 . A A . 28 ASN H 1 1
5 3782 1 1 28 ASN HA H 10.889 -0.721 -4.696 1.00 . A A . 28 ASN HA 1 1
5 3783 1 1 28 ASN HB2 H 12.937 -1.179 -5.995 1.00 . A A . 28 ASN HB2 1 1
5 3784 1 1 28 ASN HB3 H 13.140 0.560 -6.264 1.00 . A A . 28 ASN HB3 1 1
5 3785 1 1 28 ASN HD21 H 12.383 -1.552 -3.346 1.00 . A A . 28 ASN HD21 1 1
5 3786 1 1 28 ASN HD22 H 13.761 -0.906 -2.468 1.00 . A A . 28 ASN HD22 1 1
5 3787 1 1 28 ASN N N 10.541 -0.314 -6.687 1.00 . A A . 28 ASN N 1 1
5 3788 1 1 28 ASN ND2 N 13.124 -0.882 -3.251 1.00 . A A . 28 ASN ND2 1 1
5 3789 1 1 28 ASN O O 11.633 2.210 -4.546 1.00 . A A . 28 ASN O 1 1
5 3790 1 1 28 ASN OD1 O 14.462 0.644 -4.123 1.00 . A A . 28 ASN OD1 1 1
5 3791 1 1 29 THR C C 7.460 2.527 -4.131 1.00 . A A . 29 THR C 1 1
5 3792 1 1 29 THR CA C 8.906 2.864 -4.492 1.00 . A A . 29 THR CA 1 1
5 3793 1 1 29 THR CB C 9.114 4.018 -5.494 1.00 . A A . 29 THR CB 1 1
5 3794 1 1 29 THR CG2 C 8.241 3.955 -6.746 1.00 . A A . 29 THR CG2 1 1
5 3795 1 1 29 THR H H 8.854 0.928 -5.264 1.00 . A A . 29 THR H 1 1
5 3796 1 1 29 THR HA H 9.414 3.148 -3.575 1.00 . A A . 29 THR HA 1 1
5 3797 1 1 29 THR HB H 10.158 4.025 -5.802 1.00 . A A . 29 THR HB 1 1
5 3798 1 1 29 THR HG1 H 8.890 5.969 -5.454 1.00 . A A . 29 THR HG1 1 1
5 3799 1 1 29 THR HG21 H 7.193 4.116 -6.495 1.00 . A A . 29 THR HG21 1 1
5 3800 1 1 29 THR HG22 H 8.354 2.983 -7.220 1.00 . A A . 29 THR HG22 1 1
5 3801 1 1 29 THR HG23 H 8.560 4.728 -7.444 1.00 . A A . 29 THR HG23 1 1
5 3802 1 1 29 THR N N 9.512 1.635 -4.954 1.00 . A A . 29 THR N 1 1
5 3803 1 1 29 THR O O 7.096 1.348 -4.012 1.00 . A A . 29 THR O 1 1
5 3804 1 1 29 THR OG1 O 8.870 5.232 -4.815 1.00 . A A . 29 THR OG1 1 1
5 3805 1 1 30 CYS C C 4.433 4.402 -4.277 1.00 . A A . 30 CYS C 1 1
5 3806 1 1 30 CYS CA C 5.259 3.358 -3.537 1.00 . A A . 30 CYS CA 1 1
5 3807 1 1 30 CYS CB C 5.164 3.483 -2.023 1.00 . A A . 30 CYS CB 1 1
5 3808 1 1 30 CYS H H 6.918 4.510 -3.995 1.00 . A A . 30 CYS H 1 1
5 3809 1 1 30 CYS HA H 4.917 2.365 -3.840 1.00 . A A . 30 CYS HA 1 1
5 3810 1 1 30 CYS HB2 H 4.868 4.493 -1.743 1.00 . A A . 30 CYS HB2 1 1
5 3811 1 1 30 CYS HB3 H 4.378 2.804 -1.760 1.00 . A A . 30 CYS HB3 1 1
5 3812 1 1 30 CYS N N 6.635 3.539 -3.895 1.00 . A A . 30 CYS N 1 1
5 3813 1 1 30 CYS O O 4.964 5.442 -4.663 1.00 . A A . 30 CYS O 1 1
5 3814 1 1 30 CYS SG S 6.530 2.941 -0.979 1.00 . A A . 30 CYS SG 1 1
5 3815 1 1 31 HIS C C 0.872 5.041 -4.601 1.00 . A A . 31 HIS C 1 1
5 3816 1 1 31 HIS CA C 2.272 5.060 -5.193 1.00 . A A . 31 HIS CA 1 1
5 3817 1 1 31 HIS CB C 2.247 4.633 -6.667 1.00 . A A . 31 HIS CB 1 1
5 3818 1 1 31 HIS CD2 C 2.342 6.989 -7.598 1.00 . A A . 31 HIS CD2 1 1
5 3819 1 1 31 HIS CE1 C 0.750 6.886 -9.121 1.00 . A A . 31 HIS CE1 1 1
5 3820 1 1 31 HIS CG C 1.808 5.735 -7.583 1.00 . A A . 31 HIS CG 1 1
5 3821 1 1 31 HIS H H 2.730 3.279 -4.150 1.00 . A A . 31 HIS H 1 1
5 3822 1 1 31 HIS HA H 2.673 6.070 -5.100 1.00 . A A . 31 HIS HA 1 1
5 3823 1 1 31 HIS HB2 H 3.251 4.340 -6.970 1.00 . A A . 31 HIS HB2 1 1
5 3824 1 1 31 HIS HB3 H 1.595 3.768 -6.785 1.00 . A A . 31 HIS HB3 1 1
5 3825 1 1 31 HIS HD1 H 0.230 4.878 -8.751 1.00 . A A . 31 HIS HD1 1 1
5 3826 1 1 31 HIS HD2 H 3.139 7.316 -6.935 1.00 . A A . 31 HIS HD2 1 1
5 3827 1 1 31 HIS HE1 H 0.073 7.137 -9.930 1.00 . A A . 31 HIS HE1 1 1
5 3828 1 1 31 HIS N N 3.143 4.144 -4.483 1.00 . A A . 31 HIS N 1 1
5 3829 1 1 31 HIS ND1 N 0.815 5.681 -8.532 1.00 . A A . 31 HIS ND1 1 1
5 3830 1 1 31 HIS NE2 N 1.646 7.727 -8.567 1.00 . A A . 31 HIS NE2 1 1
5 3831 1 1 31 HIS O O 0.421 4.010 -4.098 1.00 . A A . 31 HIS O 1 1
5 3832 1 1 32 SER C C -2.109 5.419 -5.024 1.00 . A A . 32 SER C 1 1
5 3833 1 1 32 SER CA C -1.179 6.233 -4.116 1.00 . A A . 32 SER CA 1 1
5 3834 1 1 32 SER CB C -1.615 7.688 -3.947 1.00 . A A . 32 SER CB 1 1
5 3835 1 1 32 SER H H 0.554 7.008 -5.069 1.00 . A A . 32 SER H 1 1
5 3836 1 1 32 SER HA H -1.175 5.789 -3.126 1.00 . A A . 32 SER HA 1 1
5 3837 1 1 32 SER HB2 H -2.646 7.719 -3.593 1.00 . A A . 32 SER HB2 1 1
5 3838 1 1 32 SER HB3 H -0.976 8.163 -3.202 1.00 . A A . 32 SER HB3 1 1
5 3839 1 1 32 SER HG H -1.043 9.233 -4.991 1.00 . A A . 32 SER HG 1 1
5 3840 1 1 32 SER N N 0.171 6.173 -4.646 1.00 . A A . 32 SER N 1 1
5 3841 1 1 32 SER O O -1.907 5.344 -6.242 1.00 . A A . 32 SER O 1 1
5 3842 1 1 32 SER OG O -1.504 8.388 -5.167 1.00 . A A . 32 SER OG 1 1
5 3843 1 1 33 PHE C C -5.480 4.144 -4.451 1.00 . A A . 33 PHE C 1 1
5 3844 1 1 33 PHE CA C -4.118 3.974 -5.137 1.00 . A A . 33 PHE CA 1 1
5 3845 1 1 33 PHE CB C -3.674 2.509 -5.249 1.00 . A A . 33 PHE CB 1 1
5 3846 1 1 33 PHE CD1 C -3.392 1.899 -2.812 1.00 . A A . 33 PHE CD1 1 1
5 3847 1 1 33 PHE CD2 C -4.964 0.627 -4.158 1.00 . A A . 33 PHE CD2 1 1
5 3848 1 1 33 PHE CE1 C -3.735 1.136 -1.697 1.00 . A A . 33 PHE CE1 1 1
5 3849 1 1 33 PHE CE2 C -5.330 -0.123 -3.030 1.00 . A A . 33 PHE CE2 1 1
5 3850 1 1 33 PHE CG C -4.015 1.659 -4.046 1.00 . A A . 33 PHE CG 1 1
5 3851 1 1 33 PHE CZ C -4.727 0.153 -1.796 1.00 . A A . 33 PHE CZ 1 1
5 3852 1 1 33 PHE H H -3.229 4.890 -3.436 1.00 . A A . 33 PHE H 1 1
5 3853 1 1 33 PHE HA H -4.209 4.365 -6.150 1.00 . A A . 33 PHE HA 1 1
5 3854 1 1 33 PHE HB2 H -4.175 2.076 -6.113 1.00 . A A . 33 PHE HB2 1 1
5 3855 1 1 33 PHE HB3 H -2.602 2.466 -5.444 1.00 . A A . 33 PHE HB3 1 1
5 3856 1 1 33 PHE HD1 H -2.587 2.610 -2.729 1.00 . A A . 33 PHE HD1 1 1
5 3857 1 1 33 PHE HD2 H -5.430 0.415 -5.106 1.00 . A A . 33 PHE HD2 1 1
5 3858 1 1 33 PHE HE1 H -3.239 1.297 -0.755 1.00 . A A . 33 PHE HE1 1 1
5 3859 1 1 33 PHE HE2 H -6.088 -0.890 -3.117 1.00 . A A . 33 PHE HE2 1 1
5 3860 1 1 33 PHE HZ H -5.012 -0.368 -0.897 1.00 . A A . 33 PHE HZ 1 1
5 3861 1 1 33 PHE N N -3.119 4.783 -4.443 1.00 . A A . 33 PHE N 1 1
5 3862 1 1 33 PHE O O -5.615 4.920 -3.507 1.00 . A A . 33 PHE O 1 1
5 3863 1 1 34 THR C C -8.112 2.426 -3.395 1.00 . A A . 34 THR C 1 1
5 3864 1 1 34 THR CA C -7.865 3.563 -4.391 1.00 . A A . 34 THR CA 1 1
5 3865 1 1 34 THR CB C -8.877 3.566 -5.550 1.00 . A A . 34 THR CB 1 1
5 3866 1 1 34 THR CG2 C -8.770 4.867 -6.346 1.00 . A A . 34 THR CG2 1 1
5 3867 1 1 34 THR H H -6.359 2.839 -5.716 1.00 . A A . 34 THR H 1 1
5 3868 1 1 34 THR HA H -7.973 4.506 -3.852 1.00 . A A . 34 THR HA 1 1
5 3869 1 1 34 THR HB H -9.883 3.490 -5.139 1.00 . A A . 34 THR HB 1 1
5 3870 1 1 34 THR HG1 H -9.307 1.811 -6.219 1.00 . A A . 34 THR HG1 1 1
5 3871 1 1 34 THR HG21 H -9.660 4.992 -6.965 1.00 . A A . 34 THR HG21 1 1
5 3872 1 1 34 THR HG22 H -7.890 4.860 -6.982 1.00 . A A . 34 THR HG22 1 1
5 3873 1 1 34 THR HG23 H -8.682 5.705 -5.659 1.00 . A A . 34 THR HG23 1 1
5 3874 1 1 34 THR N N -6.515 3.475 -4.947 1.00 . A A . 34 THR N 1 1
5 3875 1 1 34 THR O O -7.828 1.273 -3.711 1.00 . A A . 34 THR O 1 1
5 3876 1 1 34 THR OG1 O -8.644 2.497 -6.451 1.00 . A A . 34 THR OG1 1 1
5 3877 1 1 35 TYR C C -10.361 1.809 -0.699 1.00 . A A . 35 TYR C 1 1
5 3878 1 1 35 TYR CA C -8.898 1.705 -1.173 1.00 . A A . 35 TYR CA 1 1
5 3879 1 1 35 TYR CB C -7.865 1.813 -0.057 1.00 . A A . 35 TYR CB 1 1
5 3880 1 1 35 TYR CD1 C -7.466 -0.501 0.997 1.00 . A A . 35 TYR CD1 1 1
5 3881 1 1 35 TYR CD2 C -8.419 1.301 2.341 1.00 . A A . 35 TYR CD2 1 1
5 3882 1 1 35 TYR CE1 C -7.438 -1.321 2.135 1.00 . A A . 35 TYR CE1 1 1
5 3883 1 1 35 TYR CE2 C -8.402 0.472 3.472 1.00 . A A . 35 TYR CE2 1 1
5 3884 1 1 35 TYR CG C -7.951 0.828 1.099 1.00 . A A . 35 TYR CG 1 1
5 3885 1 1 35 TYR CZ C -7.916 -0.844 3.374 1.00 . A A . 35 TYR CZ 1 1
5 3886 1 1 35 TYR H H -8.851 3.669 -1.934 1.00 . A A . 35 TYR H 1 1
5 3887 1 1 35 TYR HA H -8.726 0.747 -1.630 1.00 . A A . 35 TYR HA 1 1
5 3888 1 1 35 TYR HB2 H -6.889 1.699 -0.523 1.00 . A A . 35 TYR HB2 1 1
5 3889 1 1 35 TYR HB3 H -7.930 2.821 0.345 1.00 . A A . 35 TYR HB3 1 1
5 3890 1 1 35 TYR HD1 H -7.038 -0.929 0.096 1.00 . A A . 35 TYR HD1 1 1
5 3891 1 1 35 TYR HD2 H -8.774 2.317 2.449 1.00 . A A . 35 TYR HD2 1 1
5 3892 1 1 35 TYR HE1 H -6.998 -2.303 2.083 1.00 . A A . 35 TYR HE1 1 1
5 3893 1 1 35 TYR HE2 H -8.724 0.840 4.434 1.00 . A A . 35 TYR HE2 1 1
5 3894 1 1 35 TYR HH H -8.370 -2.419 4.372 1.00 . A A . 35 TYR HH 1 1
5 3895 1 1 35 TYR N N -8.615 2.716 -2.192 1.00 . A A . 35 TYR N 1 1
5 3896 1 1 35 TYR O O -11.038 2.789 -1.021 1.00 . A A . 35 TYR O 1 1
5 3897 1 1 35 TYR OH O -7.832 -1.612 4.485 1.00 . A A . 35 TYR OH 1 1
5 3898 1 1 36 SER C C -12.299 1.199 2.078 1.00 . A A . 36 SER C 1 1
5 3899 1 1 36 SER CA C -12.205 0.776 0.607 1.00 . A A . 36 SER CA 1 1
5 3900 1 1 36 SER CB C -12.825 -0.623 0.427 1.00 . A A . 36 SER CB 1 1
5 3901 1 1 36 SER H H -10.232 0.057 0.312 1.00 . A A . 36 SER H 1 1
5 3902 1 1 36 SER HA H -12.810 1.468 0.019 1.00 . A A . 36 SER HA 1 1
5 3903 1 1 36 SER HB2 H -12.641 -1.231 1.312 1.00 . A A . 36 SER HB2 1 1
5 3904 1 1 36 SER HB3 H -13.904 -0.535 0.296 1.00 . A A . 36 SER HB3 1 1
5 3905 1 1 36 SER HG H -12.895 -1.287 -1.409 1.00 . A A . 36 SER HG 1 1
5 3906 1 1 36 SER N N -10.835 0.832 0.088 1.00 . A A . 36 SER N 1 1
5 3907 1 1 36 SER O O -12.906 2.221 2.376 1.00 . A A . 36 SER O 1 1
5 3908 1 1 36 SER OG O -12.268 -1.309 -0.667 1.00 . A A . 36 SER OG 1 1
5 3909 1 1 37 GLY C C -12.134 -0.531 5.242 1.00 . A A . 37 GLY C 1 1
5 3910 1 1 37 GLY CA C -11.760 0.713 4.439 1.00 . A A . 37 GLY CA 1 1
5 3911 1 1 37 GLY H H -11.227 -0.403 2.722 1.00 . A A . 37 GLY H 1 1
5 3912 1 1 37 GLY HA2 H -10.795 1.085 4.771 1.00 . A A . 37 GLY HA2 1 1
5 3913 1 1 37 GLY HA3 H -12.499 1.486 4.651 1.00 . A A . 37 GLY HA3 1 1
5 3914 1 1 37 GLY N N -11.721 0.428 3.007 1.00 . A A . 37 GLY N 1 1
5 3915 1 1 37 GLY O O -11.384 -0.919 6.140 1.00 . A A . 37 GLY O 1 1
5 3916 1 1 38 CYS C C -12.925 -3.642 5.353 1.00 . A A . 38 CYS C 1 1
5 3917 1 1 38 CYS CA C -13.763 -2.378 5.556 1.00 . A A . 38 CYS CA 1 1
5 3918 1 1 38 CYS CB C -15.151 -2.698 4.974 1.00 . A A . 38 CYS CB 1 1
5 3919 1 1 38 CYS H H -13.819 -0.795 4.146 1.00 . A A . 38 CYS H 1 1
5 3920 1 1 38 CYS HA H -13.860 -2.178 6.625 1.00 . A A . 38 CYS HA 1 1
5 3921 1 1 38 CYS HB2 H -15.627 -3.419 5.640 1.00 . A A . 38 CYS HB2 1 1
5 3922 1 1 38 CYS HB3 H -15.764 -1.797 4.963 1.00 . A A . 38 CYS HB3 1 1
5 3923 1 1 38 CYS N N -13.245 -1.183 4.891 1.00 . A A . 38 CYS N 1 1
5 3924 1 1 38 CYS O O -12.957 -4.543 6.190 1.00 . A A . 38 CYS O 1 1
5 3925 1 1 38 CYS SG S -15.104 -3.436 3.306 1.00 . A A . 38 CYS SG 1 1
5 3926 1 1 39 GLY C C -10.057 -4.480 3.342 1.00 . A A . 39 GLY C 1 1
5 3927 1 1 39 GLY CA C -11.419 -4.871 3.848 1.00 . A A . 39 GLY CA 1 1
5 3928 1 1 39 GLY H H -12.238 -2.947 3.592 1.00 . A A . 39 GLY H 1 1
5 3929 1 1 39 GLY HA2 H -11.276 -5.519 4.703 1.00 . A A . 39 GLY HA2 1 1
5 3930 1 1 39 GLY HA3 H -11.943 -5.431 3.080 1.00 . A A . 39 GLY HA3 1 1
5 3931 1 1 39 GLY N N -12.219 -3.727 4.225 1.00 . A A . 39 GLY N 1 1
5 3932 1 1 39 GLY O O -9.564 -3.391 3.628 1.00 . A A . 39 GLY O 1 1
5 3933 1 1 40 GLY C C -7.168 -6.010 2.845 1.00 . A A . 40 GLY C 1 1
5 3934 1 1 40 GLY CA C -8.153 -5.209 1.998 1.00 . A A . 40 GLY CA 1 1
5 3935 1 1 40 GLY H H -9.930 -6.250 2.337 1.00 . A A . 40 GLY H 1 1
5 3936 1 1 40 GLY HA2 H -8.178 -5.615 1.001 1.00 . A A . 40 GLY HA2 1 1
5 3937 1 1 40 GLY HA3 H -7.869 -4.164 1.970 1.00 . A A . 40 GLY HA3 1 1
5 3938 1 1 40 GLY N N -9.472 -5.363 2.550 1.00 . A A . 40 GLY N 1 1
5 3939 1 1 40 GLY O O -7.555 -6.789 3.719 1.00 . A A . 40 GLY O 1 1
5 3940 1 1 41 ASN C C -3.808 -5.566 3.754 1.00 . A A . 41 ASN C 1 1
5 3941 1 1 41 ASN CA C -4.806 -6.600 3.234 1.00 . A A . 41 ASN CA 1 1
5 3942 1 1 41 ASN CB C -4.130 -7.652 2.335 1.00 . A A . 41 ASN CB 1 1
5 3943 1 1 41 ASN CG C -4.931 -8.926 2.070 1.00 . A A . 41 ASN CG 1 1
5 3944 1 1 41 ASN H H -5.612 -5.252 1.804 1.00 . A A . 41 ASN H 1 1
5 3945 1 1 41 ASN HA H -5.208 -7.109 4.113 1.00 . A A . 41 ASN HA 1 1
5 3946 1 1 41 ASN HB2 H -3.839 -7.197 1.391 1.00 . A A . 41 ASN HB2 1 1
5 3947 1 1 41 ASN HB3 H -3.215 -7.986 2.818 1.00 . A A . 41 ASN HB3 1 1
5 3948 1 1 41 ASN HD21 H -6.659 -8.310 3.014 1.00 . A A . 41 ASN HD21 1 1
5 3949 1 1 41 ASN HD22 H -6.675 -9.905 2.307 1.00 . A A . 41 ASN HD22 1 1
5 3950 1 1 41 ASN N N -5.882 -5.905 2.521 1.00 . A A . 41 ASN N 1 1
5 3951 1 1 41 ASN ND2 N -6.185 -9.039 2.487 1.00 . A A . 41 ASN ND2 1 1
5 3952 1 1 41 ASN O O -3.893 -4.387 3.395 1.00 . A A . 41 ASN O 1 1
5 3953 1 1 41 ASN OD1 O -4.405 -9.863 1.481 1.00 . A A . 41 ASN OD1 1 1
5 3954 1 1 42 ALA C C -0.973 -4.292 4.151 1.00 . A A . 42 ALA C 1 1
5 3955 1 1 42 ALA CA C -1.746 -5.220 5.094 1.00 . A A . 42 ALA CA 1 1
5 3956 1 1 42 ALA CB C -0.800 -6.124 5.875 1.00 . A A . 42 ALA CB 1 1
5 3957 1 1 42 ALA H H -2.782 -7.014 4.733 1.00 . A A . 42 ALA H 1 1
5 3958 1 1 42 ALA HA H -2.253 -4.584 5.820 1.00 . A A . 42 ALA HA 1 1
5 3959 1 1 42 ALA HB1 H -0.202 -6.708 5.182 1.00 . A A . 42 ALA HB1 1 1
5 3960 1 1 42 ALA HB2 H -0.142 -5.505 6.481 1.00 . A A . 42 ALA HB2 1 1
5 3961 1 1 42 ALA HB3 H -1.376 -6.786 6.520 1.00 . A A . 42 ALA HB3 1 1
5 3962 1 1 42 ALA N N -2.784 -6.031 4.477 1.00 . A A . 42 ALA N 1 1
5 3963 1 1 42 ALA O O -0.282 -3.412 4.665 1.00 . A A . 42 ALA O 1 1
5 3964 1 1 43 ASN C C -0.983 -2.093 2.070 1.00 . A A . 43 ASN C 1 1
5 3965 1 1 43 ASN CA C -0.408 -3.518 1.890 1.00 . A A . 43 ASN CA 1 1
5 3966 1 1 43 ASN CB C -0.526 -3.979 0.421 1.00 . A A . 43 ASN CB 1 1
5 3967 1 1 43 ASN CG C 0.165 -3.064 -0.613 1.00 . A A . 43 ASN CG 1 1
5 3968 1 1 43 ASN H H -1.656 -5.183 2.447 1.00 . A A . 43 ASN H 1 1
5 3969 1 1 43 ASN HA H 0.645 -3.506 2.160 1.00 . A A . 43 ASN HA 1 1
5 3970 1 1 43 ASN HB2 H -0.058 -4.958 0.345 1.00 . A A . 43 ASN HB2 1 1
5 3971 1 1 43 ASN HB3 H -1.582 -4.077 0.166 1.00 . A A . 43 ASN HB3 1 1
5 3972 1 1 43 ASN HD21 H -0.998 -3.680 -2.183 1.00 . A A . 43 ASN HD21 1 1
5 3973 1 1 43 ASN HD22 H 0.305 -2.641 -2.561 1.00 . A A . 43 ASN HD22 1 1
5 3974 1 1 43 ASN N N -1.082 -4.438 2.816 1.00 . A A . 43 ASN N 1 1
5 3975 1 1 43 ASN ND2 N -0.265 -3.085 -1.861 1.00 . A A . 43 ASN ND2 1 1
5 3976 1 1 43 ASN O O -0.365 -1.117 1.647 1.00 . A A . 43 ASN O 1 1
5 3977 1 1 43 ASN OD1 O 1.104 -2.329 -0.333 1.00 . A A . 43 ASN OD1 1 1
5 3978 1 1 44 ARG C C -1.814 0.283 3.904 1.00 . A A . 44 ARG C 1 1
5 3979 1 1 44 ARG CA C -2.676 -0.620 3.029 1.00 . A A . 44 ARG CA 1 1
5 3980 1 1 44 ARG CB C -4.020 -0.824 3.750 1.00 . A A . 44 ARG CB 1 1
5 3981 1 1 44 ARG CD C -5.135 1.153 5.100 1.00 . A A . 44 ARG CD 1 1
5 3982 1 1 44 ARG CG C -4.741 0.518 3.800 1.00 . A A . 44 ARG CG 1 1
5 3983 1 1 44 ARG CZ C -6.940 2.850 5.384 1.00 . A A . 44 ARG CZ 1 1
5 3984 1 1 44 ARG H H -2.593 -2.713 3.171 1.00 . A A . 44 ARG H 1 1
5 3985 1 1 44 ARG HA H -2.820 -0.168 2.047 1.00 . A A . 44 ARG HA 1 1
5 3986 1 1 44 ARG HB2 H -4.630 -1.533 3.188 1.00 . A A . 44 ARG HB2 1 1
5 3987 1 1 44 ARG HB3 H -3.879 -1.212 4.757 1.00 . A A . 44 ARG HB3 1 1
5 3988 1 1 44 ARG HD2 H -5.734 0.449 5.667 1.00 . A A . 44 ARG HD2 1 1
5 3989 1 1 44 ARG HD3 H -4.248 1.446 5.661 1.00 . A A . 44 ARG HD3 1 1
5 3990 1 1 44 ARG HE H -5.688 2.641 3.751 1.00 . A A . 44 ARG HE 1 1
5 3991 1 1 44 ARG HG2 H -4.129 1.270 3.307 1.00 . A A . 44 ARG HG2 1 1
5 3992 1 1 44 ARG HG3 H -5.661 0.390 3.247 1.00 . A A . 44 ARG HG3 1 1
5 3993 1 1 44 ARG HH11 H -7.074 1.298 6.738 1.00 . A A . 44 ARG HH11 1 1
5 3994 1 1 44 ARG HH12 H -8.142 2.608 7.054 1.00 . A A . 44 ARG HH12 1 1
5 3995 1 1 44 ARG HH21 H -7.000 4.608 4.334 1.00 . A A . 44 ARG HH21 1 1
5 3996 1 1 44 ARG HH22 H -8.326 4.357 5.440 1.00 . A A . 44 ARG HH22 1 1
5 3997 1 1 44 ARG N N -2.074 -1.915 2.826 1.00 . A A . 44 ARG N 1 1
5 3998 1 1 44 ARG NE N -5.906 2.340 4.709 1.00 . A A . 44 ARG NE 1 1
5 3999 1 1 44 ARG NH1 N -7.427 2.214 6.444 1.00 . A A . 44 ARG NH1 1 1
5 4000 1 1 44 ARG NH2 N -7.490 3.987 4.976 1.00 . A A . 44 ARG NH2 1 1
5 4001 1 1 44 ARG O O -1.542 -0.050 5.058 1.00 . A A . 44 ARG O 1 1
5 4002 1 1 45 PHE C C -1.288 3.821 3.830 1.00 . A A . 45 PHE C 1 1
5 4003 1 1 45 PHE CA C -0.628 2.456 4.021 1.00 . A A . 45 PHE CA 1 1
5 4004 1 1 45 PHE CB C 0.855 2.393 3.614 1.00 . A A . 45 PHE CB 1 1
5 4005 1 1 45 PHE CD1 C 1.493 0.179 4.655 1.00 . A A . 45 PHE CD1 1 1
5 4006 1 1 45 PHE CD2 C 2.542 2.199 5.508 1.00 . A A . 45 PHE CD2 1 1
5 4007 1 1 45 PHE CE1 C 2.143 -0.581 5.636 1.00 . A A . 45 PHE CE1 1 1
5 4008 1 1 45 PHE CE2 C 3.208 1.435 6.484 1.00 . A A . 45 PHE CE2 1 1
5 4009 1 1 45 PHE CG C 1.671 1.572 4.595 1.00 . A A . 45 PHE CG 1 1
5 4010 1 1 45 PHE CZ C 3.004 0.045 6.554 1.00 . A A . 45 PHE CZ 1 1
5 4011 1 1 45 PHE H H -1.706 1.637 2.394 1.00 . A A . 45 PHE H 1 1
5 4012 1 1 45 PHE HA H -0.674 2.253 5.092 1.00 . A A . 45 PHE HA 1 1
5 4013 1 1 45 PHE HB2 H 0.947 1.971 2.619 1.00 . A A . 45 PHE HB2 1 1
5 4014 1 1 45 PHE HB3 H 1.276 3.397 3.564 1.00 . A A . 45 PHE HB3 1 1
5 4015 1 1 45 PHE HD1 H 0.839 -0.322 3.960 1.00 . A A . 45 PHE HD1 1 1
5 4016 1 1 45 PHE HD2 H 2.695 3.265 5.471 1.00 . A A . 45 PHE HD2 1 1
5 4017 1 1 45 PHE HE1 H 1.953 -1.643 5.671 1.00 . A A . 45 PHE HE1 1 1
5 4018 1 1 45 PHE HE2 H 3.872 1.909 7.192 1.00 . A A . 45 PHE HE2 1 1
5 4019 1 1 45 PHE HZ H 3.508 -0.535 7.313 1.00 . A A . 45 PHE HZ 1 1
5 4020 1 1 45 PHE N N -1.430 1.438 3.351 1.00 . A A . 45 PHE N 1 1
5 4021 1 1 45 PHE O O -2.283 3.958 3.112 1.00 . A A . 45 PHE O 1 1
5 4022 1 1 46 ARG C C -0.343 7.229 3.810 1.00 . A A . 46 ARG C 1 1
5 4023 1 1 46 ARG CA C -1.263 6.213 4.472 1.00 . A A . 46 ARG CA 1 1
5 4024 1 1 46 ARG CB C -1.681 6.633 5.897 1.00 . A A . 46 ARG CB 1 1
5 4025 1 1 46 ARG CD C 0.687 6.470 6.980 1.00 . A A . 46 ARG CD 1 1
5 4026 1 1 46 ARG CG C -0.804 6.133 7.066 1.00 . A A . 46 ARG CG 1 1
5 4027 1 1 46 ARG CZ C 1.377 8.686 7.919 1.00 . A A . 46 ARG CZ 1 1
5 4028 1 1 46 ARG H H 0.079 4.664 5.053 1.00 . A A . 46 ARG H 1 1
5 4029 1 1 46 ARG HA H -2.176 6.229 3.869 1.00 . A A . 46 ARG HA 1 1
5 4030 1 1 46 ARG HB2 H -1.763 7.719 5.947 1.00 . A A . 46 ARG HB2 1 1
5 4031 1 1 46 ARG HB3 H -2.686 6.247 6.067 1.00 . A A . 46 ARG HB3 1 1
5 4032 1 1 46 ARG HD2 H 1.183 6.036 7.851 1.00 . A A . 46 ARG HD2 1 1
5 4033 1 1 46 ARG HD3 H 1.126 6.004 6.100 1.00 . A A . 46 ARG HD3 1 1
5 4034 1 1 46 ARG HE H 0.843 8.349 5.999 1.00 . A A . 46 ARG HE 1 1
5 4035 1 1 46 ARG HG2 H -1.186 6.566 7.987 1.00 . A A . 46 ARG HG2 1 1
5 4036 1 1 46 ARG HG3 H -0.912 5.052 7.158 1.00 . A A . 46 ARG HG3 1 1
5 4037 1 1 46 ARG HH11 H 1.491 7.190 9.362 1.00 . A A . 46 ARG HH11 1 1
5 4038 1 1 46 ARG HH12 H 2.073 8.730 9.844 1.00 . A A . 46 ARG HH12 1 1
5 4039 1 1 46 ARG HH21 H 1.299 10.465 6.857 1.00 . A A . 46 ARG HH21 1 1
5 4040 1 1 46 ARG HH22 H 2.017 10.575 8.417 1.00 . A A . 46 ARG HH22 1 1
5 4041 1 1 46 ARG N N -0.742 4.845 4.493 1.00 . A A . 46 ARG N 1 1
5 4042 1 1 46 ARG NE N 0.921 7.923 6.918 1.00 . A A . 46 ARG NE 1 1
5 4043 1 1 46 ARG NH1 N 1.654 8.165 9.108 1.00 . A A . 46 ARG NH1 1 1
5 4044 1 1 46 ARG NH2 N 1.561 9.984 7.725 1.00 . A A . 46 ARG NH2 1 1
5 4045 1 1 46 ARG O O -0.784 8.348 3.559 1.00 . A A . 46 ARG O 1 1
5 4046 1 1 47 THR C C 3.038 6.969 2.390 1.00 . A A . 47 THR C 1 1
5 4047 1 1 47 THR CA C 1.869 7.773 2.929 1.00 . A A . 47 THR CA 1 1
5 4048 1 1 47 THR CB C 2.341 8.908 3.852 1.00 . A A . 47 THR CB 1 1
5 4049 1 1 47 THR CG2 C 3.289 8.407 4.940 1.00 . A A . 47 THR CG2 1 1
5 4050 1 1 47 THR H H 1.275 5.972 3.805 1.00 . A A . 47 THR H 1 1
5 4051 1 1 47 THR HA H 1.370 8.222 2.089 1.00 . A A . 47 THR HA 1 1
5 4052 1 1 47 THR HB H 1.474 9.370 4.316 1.00 . A A . 47 THR HB 1 1
5 4053 1 1 47 THR HG1 H 3.228 10.642 3.648 1.00 . A A . 47 THR HG1 1 1
5 4054 1 1 47 THR HG21 H 2.946 7.458 5.347 1.00 . A A . 47 THR HG21 1 1
5 4055 1 1 47 THR HG22 H 3.387 9.153 5.726 1.00 . A A . 47 THR HG22 1 1
5 4056 1 1 47 THR HG23 H 4.267 8.240 4.515 1.00 . A A . 47 THR HG23 1 1
5 4057 1 1 47 THR N N 0.925 6.891 3.589 1.00 . A A . 47 THR N 1 1
5 4058 1 1 47 THR O O 3.374 5.911 2.937 1.00 . A A . 47 THR O 1 1
5 4059 1 1 47 THR OG1 O 3.023 9.867 3.080 1.00 . A A . 47 THR OG1 1 1
5 4060 1 1 48 ILE C C 5.991 7.050 1.681 1.00 . A A . 48 ILE C 1 1
5 4061 1 1 48 ILE CA C 4.816 6.919 0.702 1.00 . A A . 48 ILE CA 1 1
5 4062 1 1 48 ILE CB C 5.102 7.588 -0.666 1.00 . A A . 48 ILE CB 1 1
5 4063 1 1 48 ILE CD1 C 6.746 7.538 -2.654 1.00 . A A . 48 ILE CD1 1 1
5 4064 1 1 48 ILE CG1 C 6.456 7.086 -1.221 1.00 . A A . 48 ILE CG1 1 1
5 4065 1 1 48 ILE CG2 C 5.008 9.130 -0.629 1.00 . A A . 48 ILE CG2 1 1
5 4066 1 1 48 ILE H H 3.307 8.372 0.956 1.00 . A A . 48 ILE H 1 1
5 4067 1 1 48 ILE HA H 4.626 5.862 0.523 1.00 . A A . 48 ILE HA 1 1
5 4068 1 1 48 ILE HB H 4.335 7.241 -1.354 1.00 . A A . 48 ILE HB 1 1
5 4069 1 1 48 ILE HD11 H 7.047 8.585 -2.660 1.00 . A A . 48 ILE HD11 1 1
5 4070 1 1 48 ILE HD12 H 7.559 6.940 -3.062 1.00 . A A . 48 ILE HD12 1 1
5 4071 1 1 48 ILE HD13 H 5.860 7.412 -3.274 1.00 . A A . 48 ILE HD13 1 1
5 4072 1 1 48 ILE HG12 H 7.273 7.401 -0.581 1.00 . A A . 48 ILE HG12 1 1
5 4073 1 1 48 ILE HG13 H 6.479 6.000 -1.187 1.00 . A A . 48 ILE HG13 1 1
5 4074 1 1 48 ILE HG21 H 4.010 9.465 -0.347 1.00 . A A . 48 ILE HG21 1 1
5 4075 1 1 48 ILE HG22 H 5.730 9.533 0.078 1.00 . A A . 48 ILE HG22 1 1
5 4076 1 1 48 ILE HG23 H 5.222 9.547 -1.613 1.00 . A A . 48 ILE HG23 1 1
5 4077 1 1 48 ILE N N 3.650 7.499 1.334 1.00 . A A . 48 ILE N 1 1
5 4078 1 1 48 ILE O O 6.890 6.223 1.647 1.00 . A A . 48 ILE O 1 1
5 4079 1 1 49 ASP C C 7.205 7.030 4.487 1.00 . A A . 49 ASP C 1 1
5 4080 1 1 49 ASP CA C 7.058 8.235 3.560 1.00 . A A . 49 ASP CA 1 1
5 4081 1 1 49 ASP CB C 6.822 9.508 4.392 1.00 . A A . 49 ASP CB 1 1
5 4082 1 1 49 ASP CG C 8.116 10.209 4.818 1.00 . A A . 49 ASP CG 1 1
5 4083 1 1 49 ASP H H 5.211 8.678 2.573 1.00 . A A . 49 ASP H 1 1
5 4084 1 1 49 ASP HA H 7.978 8.364 2.996 1.00 . A A . 49 ASP HA 1 1
5 4085 1 1 49 ASP HB2 H 6.231 10.213 3.805 1.00 . A A . 49 ASP HB2 1 1
5 4086 1 1 49 ASP HB3 H 6.271 9.243 5.300 1.00 . A A . 49 ASP HB3 1 1
5 4087 1 1 49 ASP N N 5.979 8.026 2.594 1.00 . A A . 49 ASP N 1 1
5 4088 1 1 49 ASP O O 8.313 6.634 4.834 1.00 . A A . 49 ASP O 1 1
5 4089 1 1 49 ASP OD1 O 9.217 9.634 4.674 1.00 . A A . 49 ASP OD1 1 1
5 4090 1 1 49 ASP OD2 O 8.038 11.359 5.315 1.00 . A A . 49 ASP OD2 1 1
5 4091 1 1 50 GLU C C 6.304 4.057 4.974 1.00 . A A . 50 GLU C 1 1
5 4092 1 1 50 GLU CA C 6.046 5.304 5.801 1.00 . A A . 50 GLU CA 1 1
5 4093 1 1 50 GLU CB C 4.685 5.199 6.492 1.00 . A A . 50 GLU CB 1 1
5 4094 1 1 50 GLU CD C 5.552 6.287 8.628 1.00 . A A . 50 GLU CD 1 1
5 4095 1 1 50 GLU CG C 4.461 6.279 7.559 1.00 . A A . 50 GLU CG 1 1
5 4096 1 1 50 GLU H H 5.192 6.800 4.593 1.00 . A A . 50 GLU H 1 1
5 4097 1 1 50 GLU HA H 6.823 5.403 6.554 1.00 . A A . 50 GLU HA 1 1
5 4098 1 1 50 GLU HB2 H 3.904 5.266 5.734 1.00 . A A . 50 GLU HB2 1 1
5 4099 1 1 50 GLU HB3 H 4.614 4.221 6.965 1.00 . A A . 50 GLU HB3 1 1
5 4100 1 1 50 GLU HG2 H 4.429 7.258 7.086 1.00 . A A . 50 GLU HG2 1 1
5 4101 1 1 50 GLU HG3 H 3.494 6.106 8.032 1.00 . A A . 50 GLU HG3 1 1
5 4102 1 1 50 GLU N N 6.079 6.451 4.916 1.00 . A A . 50 GLU N 1 1
5 4103 1 1 50 GLU O O 7.056 3.182 5.394 1.00 . A A . 50 GLU O 1 1
5 4104 1 1 50 GLU OE1 O 5.728 5.250 9.307 1.00 . A A . 50 GLU OE1 1 1
5 4105 1 1 50 GLU OE2 O 6.210 7.336 8.799 1.00 . A A . 50 GLU OE2 1 1
5 4106 1 1 51 CYS C C 7.336 2.670 2.494 1.00 . A A . 51 CYS C 1 1
5 4107 1 1 51 CYS CA C 5.878 2.859 2.907 1.00 . A A . 51 CYS CA 1 1
5 4108 1 1 51 CYS CB C 5.036 3.050 1.648 1.00 . A A . 51 CYS CB 1 1
5 4109 1 1 51 CYS H H 5.088 4.736 3.486 1.00 . A A . 51 CYS H 1 1
5 4110 1 1 51 CYS HA H 5.535 1.978 3.438 1.00 . A A . 51 CYS HA 1 1
5 4111 1 1 51 CYS HB2 H 3.980 2.960 1.902 1.00 . A A . 51 CYS HB2 1 1
5 4112 1 1 51 CYS HB3 H 5.211 4.043 1.248 1.00 . A A . 51 CYS HB3 1 1
5 4113 1 1 51 CYS N N 5.704 3.991 3.785 1.00 . A A . 51 CYS N 1 1
5 4114 1 1 51 CYS O O 7.859 1.558 2.513 1.00 . A A . 51 CYS O 1 1
5 4115 1 1 51 CYS SG S 5.455 1.859 0.354 1.00 . A A . 51 CYS SG 1 1
5 4116 1 1 52 ASN C C 10.264 3.331 2.794 1.00 . A A . 52 ASN C 1 1
5 4117 1 1 52 ASN CA C 9.366 3.674 1.625 1.00 . A A . 52 ASN CA 1 1
5 4118 1 1 52 ASN CB C 9.777 4.888 0.777 1.00 . A A . 52 ASN CB 1 1
5 4119 1 1 52 ASN CG C 10.389 6.039 1.546 1.00 . A A . 52 ASN CG 1 1
5 4120 1 1 52 ASN H H 7.522 4.640 2.095 1.00 . A A . 52 ASN H 1 1
5 4121 1 1 52 ASN HA H 9.383 2.821 0.961 1.00 . A A . 52 ASN HA 1 1
5 4122 1 1 52 ASN HB2 H 10.529 4.574 0.056 1.00 . A A . 52 ASN HB2 1 1
5 4123 1 1 52 ASN HB3 H 8.911 5.241 0.207 1.00 . A A . 52 ASN HB3 1 1
5 4124 1 1 52 ASN HD21 H 8.693 7.098 1.319 1.00 . A A . 52 ASN HD21 1 1
5 4125 1 1 52 ASN HD22 H 10.011 7.964 2.072 1.00 . A A . 52 ASN HD22 1 1
5 4126 1 1 52 ASN N N 7.996 3.748 2.079 1.00 . A A . 52 ASN N 1 1
5 4127 1 1 52 ASN ND2 N 9.650 7.120 1.660 1.00 . A A . 52 ASN ND2 1 1
5 4128 1 1 52 ASN O O 10.986 2.337 2.744 1.00 . A A . 52 ASN O 1 1
5 4129 1 1 52 ASN OD1 O 11.520 5.974 2.026 1.00 . A A . 52 ASN OD1 1 1
5 4130 1 1 53 ARG C C 10.783 2.335 5.578 1.00 . A A . 53 ARG C 1 1
5 4131 1 1 53 ARG CA C 10.955 3.773 5.075 1.00 . A A . 53 ARG CA 1 1
5 4132 1 1 53 ARG CB C 10.766 4.839 6.165 1.00 . A A . 53 ARG CB 1 1
5 4133 1 1 53 ARG CD C 9.330 5.749 8.096 1.00 . A A . 53 ARG CD 1 1
5 4134 1 1 53 ARG CG C 9.568 4.610 7.097 1.00 . A A . 53 ARG CG 1 1
5 4135 1 1 53 ARG CZ C 9.555 8.222 8.051 1.00 . A A . 53 ARG CZ 1 1
5 4136 1 1 53 ARG H H 9.520 4.860 3.825 1.00 . A A . 53 ARG H 1 1
5 4137 1 1 53 ARG HA H 11.981 3.856 4.738 1.00 . A A . 53 ARG HA 1 1
5 4138 1 1 53 ARG HB2 H 11.665 4.876 6.777 1.00 . A A . 53 ARG HB2 1 1
5 4139 1 1 53 ARG HB3 H 10.646 5.799 5.661 1.00 . A A . 53 ARG HB3 1 1
5 4140 1 1 53 ARG HD2 H 8.359 5.615 8.571 1.00 . A A . 53 ARG HD2 1 1
5 4141 1 1 53 ARG HD3 H 10.110 5.723 8.858 1.00 . A A . 53 ARG HD3 1 1
5 4142 1 1 53 ARG HE H 9.232 7.046 6.427 1.00 . A A . 53 ARG HE 1 1
5 4143 1 1 53 ARG HG2 H 8.694 4.508 6.478 1.00 . A A . 53 ARG HG2 1 1
5 4144 1 1 53 ARG HG3 H 9.698 3.687 7.659 1.00 . A A . 53 ARG HG3 1 1
5 4145 1 1 53 ARG HH11 H 9.311 7.510 9.952 1.00 . A A . 53 ARG HH11 1 1
5 4146 1 1 53 ARG HH12 H 9.723 9.192 9.839 1.00 . A A . 53 ARG HH12 1 1
5 4147 1 1 53 ARG HH21 H 9.763 9.270 6.292 1.00 . A A . 53 ARG HH21 1 1
5 4148 1 1 53 ARG HH22 H 9.877 10.233 7.708 1.00 . A A . 53 ARG HH22 1 1
5 4149 1 1 53 ARG N N 10.132 4.055 3.900 1.00 . A A . 53 ARG N 1 1
5 4150 1 1 53 ARG NE N 9.340 7.059 7.442 1.00 . A A . 53 ARG NE 1 1
5 4151 1 1 53 ARG NH1 N 9.542 8.306 9.376 1.00 . A A . 53 ARG NH1 1 1
5 4152 1 1 53 ARG NH2 N 9.776 9.301 7.318 1.00 . A A . 53 ARG NH2 1 1
5 4153 1 1 53 ARG O O 11.748 1.747 6.059 1.00 . A A . 53 ARG O 1 1
5 4154 1 1 54 THR C C 9.479 -0.729 4.826 1.00 . A A . 54 THR C 1 1
5 4155 1 1 54 THR CA C 9.349 0.379 5.877 1.00 . A A . 54 THR CA 1 1
5 4156 1 1 54 THR CB C 7.993 0.342 6.602 1.00 . A A . 54 THR CB 1 1
5 4157 1 1 54 THR CG2 C 6.785 0.163 5.671 1.00 . A A . 54 THR CG2 1 1
5 4158 1 1 54 THR H H 8.825 2.252 5.017 1.00 . A A . 54 THR H 1 1
5 4159 1 1 54 THR HA H 10.097 0.161 6.634 1.00 . A A . 54 THR HA 1 1
5 4160 1 1 54 THR HB H 7.874 1.275 7.152 1.00 . A A . 54 THR HB 1 1
5 4161 1 1 54 THR HG1 H 8.105 -1.525 7.040 1.00 . A A . 54 THR HG1 1 1
5 4162 1 1 54 THR HG21 H 6.565 -0.895 5.526 1.00 . A A . 54 THR HG21 1 1
5 4163 1 1 54 THR HG22 H 6.975 0.616 4.695 1.00 . A A . 54 THR HG22 1 1
5 4164 1 1 54 THR HG23 H 5.916 0.652 6.104 1.00 . A A . 54 THR HG23 1 1
5 4165 1 1 54 THR N N 9.601 1.733 5.413 1.00 . A A . 54 THR N 1 1
5 4166 1 1 54 THR O O 9.543 -1.876 5.261 1.00 . A A . 54 THR O 1 1
5 4167 1 1 54 THR OG1 O 8.009 -0.708 7.549 1.00 . A A . 54 THR OG1 1 1
5 4168 1 1 55 CYS C C 10.545 -1.196 1.310 1.00 . A A . 55 CYS C 1 1
5 4169 1 1 55 CYS CA C 9.626 -1.509 2.486 1.00 . A A . 55 CYS CA 1 1
5 4170 1 1 55 CYS CB C 8.233 -1.773 1.891 1.00 . A A . 55 CYS CB 1 1
5 4171 1 1 55 CYS H H 9.476 0.486 3.180 1.00 . A A . 55 CYS H 1 1
5 4172 1 1 55 CYS HA H 9.993 -2.426 2.943 1.00 . A A . 55 CYS HA 1 1
5 4173 1 1 55 CYS HB2 H 8.015 -0.972 1.183 1.00 . A A . 55 CYS HB2 1 1
5 4174 1 1 55 CYS HB3 H 8.265 -2.716 1.342 1.00 . A A . 55 CYS HB3 1 1
5 4175 1 1 55 CYS N N 9.539 -0.465 3.512 1.00 . A A . 55 CYS N 1 1
5 4176 1 1 55 CYS O O 10.839 -2.101 0.535 1.00 . A A . 55 CYS O 1 1
5 4177 1 1 55 CYS SG S 6.852 -1.826 3.047 1.00 . A A . 55 CYS SG 1 1
5 4178 1 1 56 VAL C C 13.239 0.141 0.477 1.00 . A A . 56 VAL C 1 1
5 4179 1 1 56 VAL CA C 11.820 0.401 -0.027 1.00 . A A . 56 VAL CA 1 1
5 4180 1 1 56 VAL CB C 11.524 1.830 -0.506 1.00 . A A . 56 VAL CB 1 1
5 4181 1 1 56 VAL CG1 C 12.554 2.446 -1.444 1.00 . A A . 56 VAL CG1 1 1
5 4182 1 1 56 VAL CG2 C 10.167 1.832 -1.227 1.00 . A A . 56 VAL CG2 1 1
5 4183 1 1 56 VAL H H 10.678 0.779 1.736 1.00 . A A . 56 VAL H 1 1
5 4184 1 1 56 VAL HA H 11.633 -0.262 -0.872 1.00 . A A . 56 VAL HA 1 1
5 4185 1 1 56 VAL HB H 11.478 2.480 0.355 1.00 . A A . 56 VAL HB 1 1
5 4186 1 1 56 VAL HG11 H 12.198 3.428 -1.754 1.00 . A A . 56 VAL HG11 1 1
5 4187 1 1 56 VAL HG12 H 13.496 2.585 -0.919 1.00 . A A . 56 VAL HG12 1 1
5 4188 1 1 56 VAL HG13 H 12.702 1.812 -2.316 1.00 . A A . 56 VAL HG13 1 1
5 4189 1 1 56 VAL HG21 H 9.388 1.408 -0.596 1.00 . A A . 56 VAL HG21 1 1
5 4190 1 1 56 VAL HG22 H 9.882 2.854 -1.469 1.00 . A A . 56 VAL HG22 1 1
5 4191 1 1 56 VAL HG23 H 10.234 1.249 -2.143 1.00 . A A . 56 VAL HG23 1 1
5 4192 1 1 56 VAL N N 10.931 0.051 1.078 1.00 . A A . 56 VAL N 1 1
5 4193 1 1 56 VAL O O 13.880 1.015 1.062 1.00 . A A . 56 VAL O 1 1
5 4194 1 1 57 GLY C C 14.850 -2.575 1.725 1.00 . A A . 57 GLY C 1 1
5 4195 1 1 57 GLY CA C 15.025 -1.559 0.620 1.00 . A A . 57 GLY CA 1 1
5 4196 1 1 57 GLY H H 13.124 -1.747 -0.246 1.00 . A A . 57 GLY H 1 1
5 4197 1 1 57 GLY HA2 H 15.510 -2.029 -0.234 1.00 . A A . 57 GLY HA2 1 1
5 4198 1 1 57 GLY HA3 H 15.648 -0.738 0.976 1.00 . A A . 57 GLY HA3 1 1
5 4199 1 1 57 GLY N N 13.714 -1.079 0.227 1.00 . A A . 57 GLY N 1 1
5 4200 1 1 57 GLY O O 15.510 -2.409 2.770 1.00 . A A . 57 GLY O 1 1
6 4201 1 1 1 ARG C C 9.889 -6.267 3.135 1.00 . A A . 1 ARG C 1 1
6 4202 1 1 1 ARG CA C 10.572 -5.185 2.302 1.00 . A A . 1 ARG CA 1 1
6 4203 1 1 1 ARG CB C 9.878 -5.062 0.942 1.00 . A A . 1 ARG CB 1 1
6 4204 1 1 1 ARG CD C 11.397 -5.647 -1.060 1.00 . A A . 1 ARG CD 1 1
6 4205 1 1 1 ARG CG C 10.234 -6.087 -0.154 1.00 . A A . 1 ARG CG 1 1
6 4206 1 1 1 ARG CZ C 13.082 -7.491 -1.244 1.00 . A A . 1 ARG CZ 1 1
6 4207 1 1 1 ARG H1 H 12.530 -5.231 3.044 1.00 . A A . 1 ARG H1 1 1
6 4208 1 1 1 ARG HA H 10.439 -4.230 2.808 1.00 . A A . 1 ARG HA 1 1
6 4209 1 1 1 ARG HB2 H 8.803 -5.124 1.117 1.00 . A A . 1 ARG HB2 1 1
6 4210 1 1 1 ARG HB3 H 10.067 -4.061 0.577 1.00 . A A . 1 ARG HB3 1 1
6 4211 1 1 1 ARG HD2 H 11.139 -5.817 -2.104 1.00 . A A . 1 ARG HD2 1 1
6 4212 1 1 1 ARG HD3 H 11.528 -4.574 -0.987 1.00 . A A . 1 ARG HD3 1 1
6 4213 1 1 1 ARG HE H 13.400 -5.713 -0.353 1.00 . A A . 1 ARG HE 1 1
6 4214 1 1 1 ARG HG2 H 10.412 -7.076 0.269 1.00 . A A . 1 ARG HG2 1 1
6 4215 1 1 1 ARG HG3 H 9.356 -6.180 -0.795 1.00 . A A . 1 ARG HG3 1 1
6 4216 1 1 1 ARG HH11 H 11.215 -8.099 -1.825 1.00 . A A . 1 ARG HH11 1 1
6 4217 1 1 1 ARG HH12 H 12.524 -9.126 -2.340 1.00 . A A . 1 ARG HH12 1 1
6 4218 1 1 1 ARG HH21 H 15.014 -7.232 -0.644 1.00 . A A . 1 ARG HH21 1 1
6 4219 1 1 1 ARG HH22 H 14.668 -8.764 -1.419 1.00 . A A . 1 ARG HH22 1 1
6 4220 1 1 1 ARG N N 12.017 -5.408 2.204 1.00 . A A . 1 ARG N 1 1
6 4221 1 1 1 ARG NE N 12.684 -6.300 -0.772 1.00 . A A . 1 ARG NE 1 1
6 4222 1 1 1 ARG NH1 N 12.211 -8.302 -1.838 1.00 . A A . 1 ARG NH1 1 1
6 4223 1 1 1 ARG NH2 N 14.357 -7.846 -1.115 1.00 . A A . 1 ARG NH2 1 1
6 4224 1 1 1 ARG O O 10.076 -7.451 2.849 1.00 . A A . 1 ARG O 1 1
6 4225 1 1 2 PRO C C 7.325 -7.463 4.123 1.00 . A A . 2 PRO C 1 1
6 4226 1 1 2 PRO CA C 8.398 -6.830 5.005 1.00 . A A . 2 PRO CA 1 1
6 4227 1 1 2 PRO CB C 7.816 -6.005 6.153 1.00 . A A . 2 PRO CB 1 1
6 4228 1 1 2 PRO CD C 8.847 -4.523 4.584 1.00 . A A . 2 PRO CD 1 1
6 4229 1 1 2 PRO CG C 7.677 -4.608 5.561 1.00 . A A . 2 PRO CG 1 1
6 4230 1 1 2 PRO HA H 9.056 -7.611 5.392 1.00 . A A . 2 PRO HA 1 1
6 4231 1 1 2 PRO HB2 H 6.863 -6.408 6.483 1.00 . A A . 2 PRO HB2 1 1
6 4232 1 1 2 PRO HB3 H 8.514 -5.971 6.984 1.00 . A A . 2 PRO HB3 1 1
6 4233 1 1 2 PRO HD2 H 8.584 -3.901 3.731 1.00 . A A . 2 PRO HD2 1 1
6 4234 1 1 2 PRO HD3 H 9.725 -4.116 5.087 1.00 . A A . 2 PRO HD3 1 1
6 4235 1 1 2 PRO HG2 H 6.736 -4.552 5.019 1.00 . A A . 2 PRO HG2 1 1
6 4236 1 1 2 PRO HG3 H 7.731 -3.833 6.326 1.00 . A A . 2 PRO HG3 1 1
6 4237 1 1 2 PRO N N 9.121 -5.886 4.169 1.00 . A A . 2 PRO N 1 1
6 4238 1 1 2 PRO O O 6.688 -6.784 3.309 1.00 . A A . 2 PRO O 1 1
6 4239 1 1 3 ARG C C 4.649 -9.031 3.609 1.00 . A A . 3 ARG C 1 1
6 4240 1 1 3 ARG CA C 6.106 -9.512 3.526 1.00 . A A . 3 ARG CA 1 1
6 4241 1 1 3 ARG CB C 6.324 -11.013 3.758 1.00 . A A . 3 ARG CB 1 1
6 4242 1 1 3 ARG CD C 5.360 -11.115 6.177 1.00 . A A . 3 ARG CD 1 1
6 4243 1 1 3 ARG CG C 5.401 -11.703 4.756 1.00 . A A . 3 ARG CG 1 1
6 4244 1 1 3 ARG CZ C 6.840 -12.689 7.458 1.00 . A A . 3 ARG CZ 1 1
6 4245 1 1 3 ARG H H 7.633 -9.241 5.003 1.00 . A A . 3 ARG H 1 1
6 4246 1 1 3 ARG HA H 6.402 -9.343 2.488 1.00 . A A . 3 ARG HA 1 1
6 4247 1 1 3 ARG HB2 H 6.187 -11.517 2.802 1.00 . A A . 3 ARG HB2 1 1
6 4248 1 1 3 ARG HB3 H 7.358 -11.187 4.053 1.00 . A A . 3 ARG HB3 1 1
6 4249 1 1 3 ARG HD2 H 5.268 -10.030 6.119 1.00 . A A . 3 ARG HD2 1 1
6 4250 1 1 3 ARG HD3 H 4.466 -11.488 6.677 1.00 . A A . 3 ARG HD3 1 1
6 4251 1 1 3 ARG HE H 7.116 -10.675 7.270 1.00 . A A . 3 ARG HE 1 1
6 4252 1 1 3 ARG HG2 H 4.396 -11.686 4.346 1.00 . A A . 3 ARG HG2 1 1
6 4253 1 1 3 ARG HG3 H 5.708 -12.744 4.792 1.00 . A A . 3 ARG HG3 1 1
6 4254 1 1 3 ARG HH11 H 5.256 -13.630 6.561 1.00 . A A . 3 ARG HH11 1 1
6 4255 1 1 3 ARG HH12 H 6.378 -14.694 7.325 1.00 . A A . 3 ARG HH12 1 1
6 4256 1 1 3 ARG HH21 H 8.476 -12.105 8.570 1.00 . A A . 3 ARG HH21 1 1
6 4257 1 1 3 ARG HH22 H 8.123 -13.788 8.623 1.00 . A A . 3 ARG HH22 1 1
6 4258 1 1 3 ARG N N 7.074 -8.753 4.316 1.00 . A A . 3 ARG N 1 1
6 4259 1 1 3 ARG NE N 6.534 -11.466 6.999 1.00 . A A . 3 ARG NE 1 1
6 4260 1 1 3 ARG NH1 N 6.093 -13.737 7.134 1.00 . A A . 3 ARG NH1 1 1
6 4261 1 1 3 ARG NH2 N 7.881 -12.873 8.262 1.00 . A A . 3 ARG NH2 1 1
6 4262 1 1 3 ARG O O 3.778 -9.578 2.937 1.00 . A A . 3 ARG O 1 1
6 4263 1 1 4 PHE C C 2.788 -6.416 3.519 1.00 . A A . 4 PHE C 1 1
6 4264 1 1 4 PHE CA C 2.983 -7.523 4.564 1.00 . A A . 4 PHE CA 1 1
6 4265 1 1 4 PHE CB C 2.706 -7.038 5.991 1.00 . A A . 4 PHE CB 1 1
6 4266 1 1 4 PHE CD1 C 2.620 -4.513 5.862 1.00 . A A . 4 PHE CD1 1 1
6 4267 1 1 4 PHE CD2 C 4.409 -5.548 7.139 1.00 . A A . 4 PHE CD2 1 1
6 4268 1 1 4 PHE CE1 C 3.128 -3.243 6.160 1.00 . A A . 4 PHE CE1 1 1
6 4269 1 1 4 PHE CE2 C 4.949 -4.275 7.396 1.00 . A A . 4 PHE CE2 1 1
6 4270 1 1 4 PHE CG C 3.262 -5.671 6.339 1.00 . A A . 4 PHE CG 1 1
6 4271 1 1 4 PHE CZ C 4.316 -3.122 6.900 1.00 . A A . 4 PHE CZ 1 1
6 4272 1 1 4 PHE H H 5.072 -7.632 5.005 1.00 . A A . 4 PHE H 1 1
6 4273 1 1 4 PHE HA H 2.264 -8.306 4.340 1.00 . A A . 4 PHE HA 1 1
6 4274 1 1 4 PHE HB2 H 1.629 -6.994 6.099 1.00 . A A . 4 PHE HB2 1 1
6 4275 1 1 4 PHE HB3 H 3.075 -7.779 6.703 1.00 . A A . 4 PHE HB3 1 1
6 4276 1 1 4 PHE HD1 H 1.738 -4.591 5.242 1.00 . A A . 4 PHE HD1 1 1
6 4277 1 1 4 PHE HD2 H 4.883 -6.428 7.553 1.00 . A A . 4 PHE HD2 1 1
6 4278 1 1 4 PHE HE1 H 2.602 -2.369 5.803 1.00 . A A . 4 PHE HE1 1 1
6 4279 1 1 4 PHE HE2 H 5.850 -4.183 7.985 1.00 . A A . 4 PHE HE2 1 1
6 4280 1 1 4 PHE HZ H 4.730 -2.144 7.105 1.00 . A A . 4 PHE HZ 1 1
6 4281 1 1 4 PHE N N 4.337 -8.059 4.465 1.00 . A A . 4 PHE N 1 1
6 4282 1 1 4 PHE O O 1.667 -6.122 3.114 1.00 . A A . 4 PHE O 1 1
6 4283 1 1 5 CYS C C 3.635 -5.217 0.691 1.00 . A A . 5 CYS C 1 1
6 4284 1 1 5 CYS CA C 3.895 -4.718 2.110 1.00 . A A . 5 CYS CA 1 1
6 4285 1 1 5 CYS CB C 5.305 -4.118 2.165 1.00 . A A . 5 CYS CB 1 1
6 4286 1 1 5 CYS H H 4.791 -6.059 3.439 1.00 . A A . 5 CYS H 1 1
6 4287 1 1 5 CYS HA H 3.159 -3.964 2.389 1.00 . A A . 5 CYS HA 1 1
6 4288 1 1 5 CYS HB2 H 5.747 -4.349 3.130 1.00 . A A . 5 CYS HB2 1 1
6 4289 1 1 5 CYS HB3 H 5.939 -4.574 1.403 1.00 . A A . 5 CYS HB3 1 1
6 4290 1 1 5 CYS N N 3.882 -5.792 3.082 1.00 . A A . 5 CYS N 1 1
6 4291 1 1 5 CYS O O 3.185 -4.463 -0.164 1.00 . A A . 5 CYS O 1 1
6 4292 1 1 5 CYS SG S 5.378 -2.335 2.005 1.00 . A A . 5 CYS SG 1 1
6 4293 1 1 6 GLU C C 2.430 -7.759 -1.139 1.00 . A A . 6 GLU C 1 1
6 4294 1 1 6 GLU CA C 3.789 -7.108 -0.883 1.00 . A A . 6 GLU CA 1 1
6 4295 1 1 6 GLU CB C 4.955 -8.091 -1.085 1.00 . A A . 6 GLU CB 1 1
6 4296 1 1 6 GLU CD C 6.012 -10.326 -0.399 1.00 . A A . 6 GLU CD 1 1
6 4297 1 1 6 GLU CG C 4.877 -9.324 -0.177 1.00 . A A . 6 GLU CG 1 1
6 4298 1 1 6 GLU H H 4.271 -7.041 1.213 1.00 . A A . 6 GLU H 1 1
6 4299 1 1 6 GLU HA H 3.911 -6.324 -1.633 1.00 . A A . 6 GLU HA 1 1
6 4300 1 1 6 GLU HB2 H 4.968 -8.407 -2.127 1.00 . A A . 6 GLU HB2 1 1
6 4301 1 1 6 GLU HB3 H 5.888 -7.565 -0.869 1.00 . A A . 6 GLU HB3 1 1
6 4302 1 1 6 GLU HG2 H 4.932 -8.970 0.847 1.00 . A A . 6 GLU HG2 1 1
6 4303 1 1 6 GLU HG3 H 3.924 -9.839 -0.322 1.00 . A A . 6 GLU HG3 1 1
6 4304 1 1 6 GLU N N 3.923 -6.491 0.437 1.00 . A A . 6 GLU N 1 1
6 4305 1 1 6 GLU O O 2.274 -8.520 -2.099 1.00 . A A . 6 GLU O 1 1
6 4306 1 1 6 GLU OE1 O 7.013 -10.010 -1.083 1.00 . A A . 6 GLU OE1 1 1
6 4307 1 1 6 GLU OE2 O 5.911 -11.442 0.156 1.00 . A A . 6 GLU OE2 1 1
6 4308 1 1 7 LEU C C -0.633 -7.379 -1.521 1.00 . A A . 7 LEU C 1 1
6 4309 1 1 7 LEU CA C 0.132 -8.134 -0.432 1.00 . A A . 7 LEU CA 1 1
6 4310 1 1 7 LEU CB C -0.614 -8.115 0.913 1.00 . A A . 7 LEU CB 1 1
6 4311 1 1 7 LEU CD1 C -0.721 -8.742 3.340 1.00 . A A . 7 LEU CD1 1 1
6 4312 1 1 7 LEU CD2 C 0.471 -10.272 1.803 1.00 . A A . 7 LEU CD2 1 1
6 4313 1 1 7 LEU CG C 0.123 -8.816 2.070 1.00 . A A . 7 LEU CG 1 1
6 4314 1 1 7 LEU H H 1.600 -6.902 0.498 1.00 . A A . 7 LEU H 1 1
6 4315 1 1 7 LEU HA H 0.243 -9.173 -0.750 1.00 . A A . 7 LEU HA 1 1
6 4316 1 1 7 LEU HB2 H -0.765 -7.077 1.203 1.00 . A A . 7 LEU HB2 1 1
6 4317 1 1 7 LEU HB3 H -1.587 -8.589 0.776 1.00 . A A . 7 LEU HB3 1 1
6 4318 1 1 7 LEU HD11 H -1.625 -9.342 3.229 1.00 . A A . 7 LEU HD11 1 1
6 4319 1 1 7 LEU HD12 H -0.994 -7.710 3.538 1.00 . A A . 7 LEU HD12 1 1
6 4320 1 1 7 LEU HD13 H -0.148 -9.122 4.186 1.00 . A A . 7 LEU HD13 1 1
6 4321 1 1 7 LEU HD21 H 1.186 -10.335 0.983 1.00 . A A . 7 LEU HD21 1 1
6 4322 1 1 7 LEU HD22 H -0.430 -10.838 1.570 1.00 . A A . 7 LEU HD22 1 1
6 4323 1 1 7 LEU HD23 H 0.945 -10.692 2.689 1.00 . A A . 7 LEU HD23 1 1
6 4324 1 1 7 LEU HG H 1.060 -8.305 2.253 1.00 . A A . 7 LEU HG 1 1
6 4325 1 1 7 LEU N N 1.450 -7.542 -0.267 1.00 . A A . 7 LEU N 1 1
6 4326 1 1 7 LEU O O -0.169 -6.362 -2.039 1.00 . A A . 7 LEU O 1 1
6 4327 1 1 8 ALA C C -3.770 -6.759 -2.134 1.00 . A A . 8 ALA C 1 1
6 4328 1 1 8 ALA CA C -2.634 -7.368 -2.951 1.00 . A A . 8 ALA CA 1 1
6 4329 1 1 8 ALA CB C -3.144 -8.412 -3.936 1.00 . A A . 8 ALA CB 1 1
6 4330 1 1 8 ALA H H -2.059 -8.777 -1.457 1.00 . A A . 8 ALA H 1 1
6 4331 1 1 8 ALA HA H -2.099 -6.605 -3.515 1.00 . A A . 8 ALA HA 1 1
6 4332 1 1 8 ALA HB1 H -3.826 -7.939 -4.642 1.00 . A A . 8 ALA HB1 1 1
6 4333 1 1 8 ALA HB2 H -2.311 -8.845 -4.486 1.00 . A A . 8 ALA HB2 1 1
6 4334 1 1 8 ALA HB3 H -3.674 -9.189 -3.399 1.00 . A A . 8 ALA HB3 1 1
6 4335 1 1 8 ALA N N -1.749 -7.951 -1.953 1.00 . A A . 8 ALA N 1 1
6 4336 1 1 8 ALA O O -4.370 -7.487 -1.334 1.00 . A A . 8 ALA O 1 1
6 4337 1 1 9 PRO C C -6.527 -5.336 -1.942 1.00 . A A . 9 PRO C 1 1
6 4338 1 1 9 PRO CA C -5.143 -4.858 -1.488 1.00 . A A . 9 PRO CA 1 1
6 4339 1 1 9 PRO CB C -4.973 -3.356 -1.673 1.00 . A A . 9 PRO CB 1 1
6 4340 1 1 9 PRO CD C -3.477 -4.515 -3.163 1.00 . A A . 9 PRO CD 1 1
6 4341 1 1 9 PRO CG C -4.302 -3.236 -3.042 1.00 . A A . 9 PRO CG 1 1
6 4342 1 1 9 PRO HA H -4.968 -5.083 -0.440 1.00 . A A . 9 PRO HA 1 1
6 4343 1 1 9 PRO HB2 H -5.934 -2.846 -1.634 1.00 . A A . 9 PRO HB2 1 1
6 4344 1 1 9 PRO HB3 H -4.316 -2.966 -0.897 1.00 . A A . 9 PRO HB3 1 1
6 4345 1 1 9 PRO HD2 H -3.518 -4.884 -4.188 1.00 . A A . 9 PRO HD2 1 1
6 4346 1 1 9 PRO HD3 H -2.443 -4.331 -2.865 1.00 . A A . 9 PRO HD3 1 1
6 4347 1 1 9 PRO HG2 H -5.057 -3.206 -3.829 1.00 . A A . 9 PRO HG2 1 1
6 4348 1 1 9 PRO HG3 H -3.666 -2.356 -3.091 1.00 . A A . 9 PRO HG3 1 1
6 4349 1 1 9 PRO N N -4.087 -5.470 -2.264 1.00 . A A . 9 PRO N 1 1
6 4350 1 1 9 PRO O O -6.987 -4.962 -3.017 1.00 . A A . 9 PRO O 1 1
6 4351 1 1 10 SER C C -9.625 -5.530 -1.202 1.00 . A A . 10 SER C 1 1
6 4352 1 1 10 SER CA C -8.564 -6.646 -1.369 1.00 . A A . 10 SER CA 1 1
6 4353 1 1 10 SER CB C -8.799 -7.857 -0.442 1.00 . A A . 10 SER CB 1 1
6 4354 1 1 10 SER H H -6.776 -6.388 -0.250 1.00 . A A . 10 SER H 1 1
6 4355 1 1 10 SER HA H -8.596 -7.001 -2.394 1.00 . A A . 10 SER HA 1 1
6 4356 1 1 10 SER HB2 H -8.045 -8.621 -0.636 1.00 . A A . 10 SER HB2 1 1
6 4357 1 1 10 SER HB3 H -8.703 -7.530 0.593 1.00 . A A . 10 SER HB3 1 1
6 4358 1 1 10 SER HG H -10.713 -7.697 -0.521 1.00 . A A . 10 SER HG 1 1
6 4359 1 1 10 SER N N -7.220 -6.117 -1.112 1.00 . A A . 10 SER N 1 1
6 4360 1 1 10 SER O O -10.610 -5.701 -0.478 1.00 . A A . 10 SER O 1 1
6 4361 1 1 10 SER OG O -10.083 -8.427 -0.617 1.00 . A A . 10 SER OG 1 1
6 4362 1 1 11 ALA C C -11.694 -3.446 -2.311 1.00 . A A . 11 ALA C 1 1
6 4363 1 1 11 ALA CA C -10.292 -3.195 -1.739 1.00 . A A . 11 ALA CA 1 1
6 4364 1 1 11 ALA CB C -9.629 -2.033 -2.485 1.00 . A A . 11 ALA CB 1 1
6 4365 1 1 11 ALA H H -8.588 -4.293 -2.392 1.00 . A A . 11 ALA H 1 1
6 4366 1 1 11 ALA HA H -10.400 -2.914 -0.691 1.00 . A A . 11 ALA HA 1 1
6 4367 1 1 11 ALA HB1 H -10.259 -1.146 -2.417 1.00 . A A . 11 ALA HB1 1 1
6 4368 1 1 11 ALA HB2 H -8.654 -1.813 -2.055 1.00 . A A . 11 ALA HB2 1 1
6 4369 1 1 11 ALA HB3 H -9.509 -2.291 -3.539 1.00 . A A . 11 ALA HB3 1 1
6 4370 1 1 11 ALA N N -9.412 -4.357 -1.803 1.00 . A A . 11 ALA N 1 1
6 4371 1 1 11 ALA O O -12.592 -2.639 -2.073 1.00 . A A . 11 ALA O 1 1
6 4372 1 1 12 GLY C C -14.256 -5.329 -2.596 1.00 . A A . 12 GLY C 1 1
6 4373 1 1 12 GLY CA C -13.202 -4.901 -3.618 1.00 . A A . 12 GLY CA 1 1
6 4374 1 1 12 GLY H H -11.125 -5.172 -3.155 1.00 . A A . 12 GLY H 1 1
6 4375 1 1 12 GLY HA2 H -13.580 -4.043 -4.176 1.00 . A A . 12 GLY HA2 1 1
6 4376 1 1 12 GLY HA3 H -13.040 -5.722 -4.317 1.00 . A A . 12 GLY HA3 1 1
6 4377 1 1 12 GLY N N -11.917 -4.555 -3.013 1.00 . A A . 12 GLY N 1 1
6 4378 1 1 12 GLY O O -15.404 -5.577 -2.961 1.00 . A A . 12 GLY O 1 1
6 4379 1 1 13 SER C C -16.016 -4.994 -0.064 1.00 . A A . 13 SER C 1 1
6 4380 1 1 13 SER CA C -14.710 -5.791 -0.202 1.00 . A A . 13 SER CA 1 1
6 4381 1 1 13 SER CB C -13.825 -5.727 1.045 1.00 . A A . 13 SER CB 1 1
6 4382 1 1 13 SER H H -12.914 -5.169 -1.121 1.00 . A A . 13 SER H 1 1
6 4383 1 1 13 SER HA H -14.984 -6.832 -0.379 1.00 . A A . 13 SER HA 1 1
6 4384 1 1 13 SER HB2 H -12.811 -6.028 0.779 1.00 . A A . 13 SER HB2 1 1
6 4385 1 1 13 SER HB3 H -13.785 -4.707 1.420 1.00 . A A . 13 SER HB3 1 1
6 4386 1 1 13 SER HG H -14.060 -7.512 1.687 1.00 . A A . 13 SER HG 1 1
6 4387 1 1 13 SER N N -13.881 -5.387 -1.318 1.00 . A A . 13 SER N 1 1
6 4388 1 1 13 SER O O -17.063 -5.611 0.150 1.00 . A A . 13 SER O 1 1
6 4389 1 1 13 SER OG O -14.273 -6.619 2.035 1.00 . A A . 13 SER OG 1 1
6 4390 1 1 14 CYS C C -17.059 -1.567 -0.858 1.00 . A A . 14 CYS C 1 1
6 4391 1 1 14 CYS CA C -17.200 -2.832 -0.028 1.00 . A A . 14 CYS CA 1 1
6 4392 1 1 14 CYS CB C -17.434 -2.377 1.426 1.00 . A A . 14 CYS CB 1 1
6 4393 1 1 14 CYS H H -15.139 -3.165 -0.338 1.00 . A A . 14 CYS H 1 1
6 4394 1 1 14 CYS HA H -18.065 -3.396 -0.368 1.00 . A A . 14 CYS HA 1 1
6 4395 1 1 14 CYS HB2 H -16.701 -1.607 1.677 1.00 . A A . 14 CYS HB2 1 1
6 4396 1 1 14 CYS HB3 H -18.416 -1.904 1.478 1.00 . A A . 14 CYS HB3 1 1
6 4397 1 1 14 CYS N N -15.999 -3.660 -0.155 1.00 . A A . 14 CYS N 1 1
6 4398 1 1 14 CYS O O -15.933 -1.175 -1.192 1.00 . A A . 14 CYS O 1 1
6 4399 1 1 14 CYS SG S -17.372 -3.651 2.707 1.00 . A A . 14 CYS SG 1 1
6 4400 1 1 15 PHE C C -18.078 1.414 -0.871 1.00 . A A . 15 PHE C 1 1
6 4401 1 1 15 PHE CA C -18.127 0.321 -1.928 1.00 . A A . 15 PHE CA 1 1
6 4402 1 1 15 PHE CB C -19.316 0.502 -2.884 1.00 . A A . 15 PHE CB 1 1
6 4403 1 1 15 PHE CD1 C -18.424 2.637 -3.954 1.00 . A A . 15 PHE CD1 1 1
6 4404 1 1 15 PHE CD2 C -20.731 2.584 -3.214 1.00 . A A . 15 PHE CD2 1 1
6 4405 1 1 15 PHE CE1 C -18.589 3.979 -4.343 1.00 . A A . 15 PHE CE1 1 1
6 4406 1 1 15 PHE CE2 C -20.921 3.899 -3.674 1.00 . A A . 15 PHE CE2 1 1
6 4407 1 1 15 PHE CG C -19.494 1.936 -3.369 1.00 . A A . 15 PHE CG 1 1
6 4408 1 1 15 PHE CZ C -19.839 4.606 -4.222 1.00 . A A . 15 PHE CZ 1 1
6 4409 1 1 15 PHE H H -19.085 -1.276 -0.882 1.00 . A A . 15 PHE H 1 1
6 4410 1 1 15 PHE HA H -17.215 0.365 -2.524 1.00 . A A . 15 PHE HA 1 1
6 4411 1 1 15 PHE HB2 H -19.181 -0.150 -3.746 1.00 . A A . 15 PHE HB2 1 1
6 4412 1 1 15 PHE HB3 H -20.226 0.177 -2.389 1.00 . A A . 15 PHE HB3 1 1
6 4413 1 1 15 PHE HD1 H -17.474 2.143 -4.101 1.00 . A A . 15 PHE HD1 1 1
6 4414 1 1 15 PHE HD2 H -21.549 2.046 -2.773 1.00 . A A . 15 PHE HD2 1 1
6 4415 1 1 15 PHE HE1 H -17.762 4.524 -4.777 1.00 . A A . 15 PHE HE1 1 1
6 4416 1 1 15 PHE HE2 H -21.897 4.361 -3.619 1.00 . A A . 15 PHE HE2 1 1
6 4417 1 1 15 PHE HZ H -19.967 5.622 -4.568 1.00 . A A . 15 PHE HZ 1 1
6 4418 1 1 15 PHE N N -18.187 -0.920 -1.180 1.00 . A A . 15 PHE N 1 1
6 4419 1 1 15 PHE O O -19.066 1.699 -0.187 1.00 . A A . 15 PHE O 1 1
6 4420 1 1 16 ALA C C -15.243 3.611 -0.740 1.00 . A A . 16 ALA C 1 1
6 4421 1 1 16 ALA CA C -16.378 3.014 0.088 1.00 . A A . 16 ALA CA 1 1
6 4422 1 1 16 ALA CB C -15.876 2.449 1.408 1.00 . A A . 16 ALA CB 1 1
6 4423 1 1 16 ALA H H -16.155 1.611 -1.378 1.00 . A A . 16 ALA H 1 1
6 4424 1 1 16 ALA HA H -17.161 3.753 0.263 1.00 . A A . 16 ALA HA 1 1
6 4425 1 1 16 ALA HB1 H -15.253 1.580 1.219 1.00 . A A . 16 ALA HB1 1 1
6 4426 1 1 16 ALA HB2 H -15.298 3.205 1.933 1.00 . A A . 16 ALA HB2 1 1
6 4427 1 1 16 ALA HB3 H -16.726 2.152 2.016 1.00 . A A . 16 ALA HB3 1 1
6 4428 1 1 16 ALA N N -16.873 1.945 -0.746 1.00 . A A . 16 ALA N 1 1
6 4429 1 1 16 ALA O O -14.655 2.892 -1.559 1.00 . A A . 16 ALA O 1 1
6 4430 1 1 17 PHE C C -12.825 6.193 -0.370 1.00 . A A . 17 PHE C 1 1
6 4431 1 1 17 PHE CA C -13.806 5.494 -1.290 1.00 . A A . 17 PHE CA 1 1
6 4432 1 1 17 PHE CB C -14.423 6.436 -2.326 1.00 . A A . 17 PHE CB 1 1
6 4433 1 1 17 PHE CD1 C -12.946 5.869 -4.312 1.00 . A A . 17 PHE CD1 1 1
6 4434 1 1 17 PHE CD2 C -13.102 8.184 -3.584 1.00 . A A . 17 PHE CD2 1 1
6 4435 1 1 17 PHE CE1 C -12.040 6.241 -5.318 1.00 . A A . 17 PHE CE1 1 1
6 4436 1 1 17 PHE CE2 C -12.199 8.556 -4.592 1.00 . A A . 17 PHE CE2 1 1
6 4437 1 1 17 PHE CG C -13.466 6.838 -3.428 1.00 . A A . 17 PHE CG 1 1
6 4438 1 1 17 PHE CZ C -11.650 7.584 -5.445 1.00 . A A . 17 PHE CZ 1 1
6 4439 1 1 17 PHE H H -15.370 5.431 0.151 1.00 . A A . 17 PHE H 1 1
6 4440 1 1 17 PHE HA H -13.252 4.728 -1.830 1.00 . A A . 17 PHE HA 1 1
6 4441 1 1 17 PHE HB2 H -15.268 5.933 -2.790 1.00 . A A . 17 PHE HB2 1 1
6 4442 1 1 17 PHE HB3 H -14.802 7.320 -1.809 1.00 . A A . 17 PHE HB3 1 1
6 4443 1 1 17 PHE HD1 H -13.235 4.833 -4.225 1.00 . A A . 17 PHE HD1 1 1
6 4444 1 1 17 PHE HD2 H -13.522 8.941 -2.939 1.00 . A A . 17 PHE HD2 1 1
6 4445 1 1 17 PHE HE1 H -11.645 5.498 -5.998 1.00 . A A . 17 PHE HE1 1 1
6 4446 1 1 17 PHE HE2 H -11.933 9.596 -4.707 1.00 . A A . 17 PHE HE2 1 1
6 4447 1 1 17 PHE HZ H -10.936 7.876 -6.202 1.00 . A A . 17 PHE HZ 1 1
6 4448 1 1 17 PHE N N -14.868 4.867 -0.522 1.00 . A A . 17 PHE N 1 1
6 4449 1 1 17 PHE O O -13.151 7.231 0.212 1.00 . A A . 17 PHE O 1 1
6 4450 1 1 18 VAL C C -9.300 5.915 -0.124 1.00 . A A . 18 VAL C 1 1
6 4451 1 1 18 VAL CA C -10.602 6.138 0.662 1.00 . A A . 18 VAL CA 1 1
6 4452 1 1 18 VAL CB C -10.662 5.527 2.086 1.00 . A A . 18 VAL CB 1 1
6 4453 1 1 18 VAL CG1 C -11.785 6.195 2.895 1.00 . A A . 18 VAL CG1 1 1
6 4454 1 1 18 VAL CG2 C -10.933 4.014 2.139 1.00 . A A . 18 VAL CG2 1 1
6 4455 1 1 18 VAL H H -11.432 4.737 -0.668 1.00 . A A . 18 VAL H 1 1
6 4456 1 1 18 VAL HA H -10.750 7.209 0.779 1.00 . A A . 18 VAL HA 1 1
6 4457 1 1 18 VAL HB H -9.716 5.735 2.588 1.00 . A A . 18 VAL HB 1 1
6 4458 1 1 18 VAL HG11 H -11.662 7.275 2.877 1.00 . A A . 18 VAL HG11 1 1
6 4459 1 1 18 VAL HG12 H -12.762 5.943 2.480 1.00 . A A . 18 VAL HG12 1 1
6 4460 1 1 18 VAL HG13 H -11.746 5.861 3.929 1.00 . A A . 18 VAL HG13 1 1
6 4461 1 1 18 VAL HG21 H -10.920 3.670 3.173 1.00 . A A . 18 VAL HG21 1 1
6 4462 1 1 18 VAL HG22 H -11.905 3.782 1.698 1.00 . A A . 18 VAL HG22 1 1
6 4463 1 1 18 VAL HG23 H -10.160 3.492 1.588 1.00 . A A . 18 VAL HG23 1 1
6 4464 1 1 18 VAL N N -11.658 5.594 -0.170 1.00 . A A . 18 VAL N 1 1
6 4465 1 1 18 VAL O O -8.676 4.859 0.020 1.00 . A A . 18 VAL O 1 1
6 4466 1 1 19 PRO C C -6.469 6.552 -0.777 1.00 . A A . 19 PRO C 1 1
6 4467 1 1 19 PRO CA C -7.634 6.745 -1.740 1.00 . A A . 19 PRO CA 1 1
6 4468 1 1 19 PRO CB C -7.525 8.003 -2.609 1.00 . A A . 19 PRO CB 1 1
6 4469 1 1 19 PRO CD C -9.471 8.174 -1.226 1.00 . A A . 19 PRO CD 1 1
6 4470 1 1 19 PRO CG C -8.377 9.027 -1.865 1.00 . A A . 19 PRO CG 1 1
6 4471 1 1 19 PRO HA H -7.719 5.875 -2.391 1.00 . A A . 19 PRO HA 1 1
6 4472 1 1 19 PRO HB2 H -6.493 8.339 -2.723 1.00 . A A . 19 PRO HB2 1 1
6 4473 1 1 19 PRO HB3 H -7.971 7.804 -3.584 1.00 . A A . 19 PRO HB3 1 1
6 4474 1 1 19 PRO HD2 H -9.815 8.660 -0.317 1.00 . A A . 19 PRO HD2 1 1
6 4475 1 1 19 PRO HD3 H -10.300 8.043 -1.925 1.00 . A A . 19 PRO HD3 1 1
6 4476 1 1 19 PRO HG2 H -7.785 9.504 -1.082 1.00 . A A . 19 PRO HG2 1 1
6 4477 1 1 19 PRO HG3 H -8.790 9.777 -2.537 1.00 . A A . 19 PRO HG3 1 1
6 4478 1 1 19 PRO N N -8.855 6.883 -0.953 1.00 . A A . 19 PRO N 1 1
6 4479 1 1 19 PRO O O -6.188 7.426 0.050 1.00 . A A . 19 PRO O 1 1
6 4480 1 1 20 SER C C -3.467 4.713 -0.796 1.00 . A A . 20 SER C 1 1
6 4481 1 1 20 SER CA C -4.735 5.002 0.037 1.00 . A A . 20 SER CA 1 1
6 4482 1 1 20 SER CB C -5.187 3.938 1.041 1.00 . A A . 20 SER CB 1 1
6 4483 1 1 20 SER H H -6.132 4.696 -1.531 1.00 . A A . 20 SER H 1 1
6 4484 1 1 20 SER HA H -4.501 5.875 0.633 1.00 . A A . 20 SER HA 1 1
6 4485 1 1 20 SER HB2 H -5.300 2.977 0.550 1.00 . A A . 20 SER HB2 1 1
6 4486 1 1 20 SER HB3 H -4.436 3.836 1.817 1.00 . A A . 20 SER HB3 1 1
6 4487 1 1 20 SER HG H -7.076 4.410 0.940 1.00 . A A . 20 SER HG 1 1
6 4488 1 1 20 SER N N -5.854 5.376 -0.821 1.00 . A A . 20 SER N 1 1
6 4489 1 1 20 SER O O -3.492 4.816 -2.018 1.00 . A A . 20 SER O 1 1
6 4490 1 1 20 SER OG O -6.417 4.310 1.654 1.00 . A A . 20 SER OG 1 1
6 4491 1 1 21 TYR C C -0.631 2.637 -0.964 1.00 . A A . 21 TYR C 1 1
6 4492 1 1 21 TYR CA C -1.064 4.110 -0.879 1.00 . A A . 21 TYR CA 1 1
6 4493 1 1 21 TYR CB C -0.041 4.983 -0.142 1.00 . A A . 21 TYR CB 1 1
6 4494 1 1 21 TYR CD1 C 1.118 6.708 -1.702 1.00 . A A . 21 TYR CD1 1 1
6 4495 1 1 21 TYR CD2 C -0.585 7.441 -0.128 1.00 . A A . 21 TYR CD2 1 1
6 4496 1 1 21 TYR CE1 C 1.269 8.024 -2.169 1.00 . A A . 21 TYR CE1 1 1
6 4497 1 1 21 TYR CE2 C -0.405 8.767 -0.554 1.00 . A A . 21 TYR CE2 1 1
6 4498 1 1 21 TYR CG C 0.175 6.397 -0.687 1.00 . A A . 21 TYR CG 1 1
6 4499 1 1 21 TYR CZ C 0.519 9.064 -1.580 1.00 . A A . 21 TYR CZ 1 1
6 4500 1 1 21 TYR H H -2.356 4.225 0.818 1.00 . A A . 21 TYR H 1 1
6 4501 1 1 21 TYR HA H -1.127 4.484 -1.898 1.00 . A A . 21 TYR HA 1 1
6 4502 1 1 21 TYR HB2 H -0.329 5.064 0.905 1.00 . A A . 21 TYR HB2 1 1
6 4503 1 1 21 TYR HB3 H 0.877 4.435 -0.119 1.00 . A A . 21 TYR HB3 1 1
6 4504 1 1 21 TYR HD1 H 1.779 5.990 -2.170 1.00 . A A . 21 TYR HD1 1 1
6 4505 1 1 21 TYR HD2 H -1.317 7.240 0.643 1.00 . A A . 21 TYR HD2 1 1
6 4506 1 1 21 TYR HE1 H 1.975 8.220 -2.971 1.00 . A A . 21 TYR HE1 1 1
6 4507 1 1 21 TYR HE2 H -0.991 9.553 -0.093 1.00 . A A . 21 TYR HE2 1 1
6 4508 1 1 21 TYR HH H 1.303 10.447 -2.726 1.00 . A A . 21 TYR HH 1 1
6 4509 1 1 21 TYR N N -2.346 4.324 -0.189 1.00 . A A . 21 TYR N 1 1
6 4510 1 1 21 TYR O O -0.762 1.913 0.017 1.00 . A A . 21 TYR O 1 1
6 4511 1 1 21 TYR OH O 0.686 10.351 -1.979 1.00 . A A . 21 TYR OH 1 1
6 4512 1 1 22 TYR C C 1.850 0.765 -2.656 1.00 . A A . 22 TYR C 1 1
6 4513 1 1 22 TYR CA C 0.327 0.877 -2.534 1.00 . A A . 22 TYR CA 1 1
6 4514 1 1 22 TYR CB C -0.224 0.649 -3.954 1.00 . A A . 22 TYR CB 1 1
6 4515 1 1 22 TYR CD1 C 1.025 -1.360 -4.837 1.00 . A A . 22 TYR CD1 1 1
6 4516 1 1 22 TYR CD2 C -1.383 -1.510 -4.591 1.00 . A A . 22 TYR CD2 1 1
6 4517 1 1 22 TYR CE1 C 1.084 -2.710 -5.204 1.00 . A A . 22 TYR CE1 1 1
6 4518 1 1 22 TYR CE2 C -1.337 -2.847 -5.036 1.00 . A A . 22 TYR CE2 1 1
6 4519 1 1 22 TYR CG C -0.194 -0.778 -4.453 1.00 . A A . 22 TYR CG 1 1
6 4520 1 1 22 TYR CZ C -0.093 -3.474 -5.277 1.00 . A A . 22 TYR CZ 1 1
6 4521 1 1 22 TYR H H -0.061 2.916 -2.872 1.00 . A A . 22 TYR H 1 1
6 4522 1 1 22 TYR HA H -0.072 0.126 -1.847 1.00 . A A . 22 TYR HA 1 1
6 4523 1 1 22 TYR HB2 H -1.234 1.045 -4.005 1.00 . A A . 22 TYR HB2 1 1
6 4524 1 1 22 TYR HB3 H 0.366 1.232 -4.658 1.00 . A A . 22 TYR HB3 1 1
6 4525 1 1 22 TYR HD1 H 1.940 -0.789 -4.836 1.00 . A A . 22 TYR HD1 1 1
6 4526 1 1 22 TYR HD2 H -2.329 -1.020 -4.380 1.00 . A A . 22 TYR HD2 1 1
6 4527 1 1 22 TYR HE1 H 2.039 -3.162 -5.435 1.00 . A A . 22 TYR HE1 1 1
6 4528 1 1 22 TYR HE2 H -2.258 -3.383 -5.185 1.00 . A A . 22 TYR HE2 1 1
6 4529 1 1 22 TYR HH H -0.781 -5.268 -5.831 1.00 . A A . 22 TYR HH 1 1
6 4530 1 1 22 TYR N N -0.129 2.215 -2.133 1.00 . A A . 22 TYR N 1 1
6 4531 1 1 22 TYR O O 2.481 1.661 -3.216 1.00 . A A . 22 TYR O 1 1
6 4532 1 1 22 TYR OH O 0.019 -4.799 -5.558 1.00 . A A . 22 TYR OH 1 1
6 4533 1 1 23 TYR C C 4.288 -1.337 -3.531 1.00 . A A . 23 TYR C 1 1
6 4534 1 1 23 TYR CA C 3.907 -0.533 -2.279 1.00 . A A . 23 TYR CA 1 1
6 4535 1 1 23 TYR CB C 4.370 -1.296 -1.044 1.00 . A A . 23 TYR CB 1 1
6 4536 1 1 23 TYR CD1 C 6.846 -0.755 -1.143 1.00 . A A . 23 TYR CD1 1 1
6 4537 1 1 23 TYR CD2 C 6.158 -3.080 -1.175 1.00 . A A . 23 TYR CD2 1 1
6 4538 1 1 23 TYR CE1 C 8.190 -1.135 -1.236 1.00 . A A . 23 TYR CE1 1 1
6 4539 1 1 23 TYR CE2 C 7.501 -3.469 -1.243 1.00 . A A . 23 TYR CE2 1 1
6 4540 1 1 23 TYR CG C 5.824 -1.719 -1.118 1.00 . A A . 23 TYR CG 1 1
6 4541 1 1 23 TYR CZ C 8.518 -2.499 -1.332 1.00 . A A . 23 TYR CZ 1 1
6 4542 1 1 23 TYR H H 1.873 -1.024 -1.750 1.00 . A A . 23 TYR H 1 1
6 4543 1 1 23 TYR HA H 4.422 0.428 -2.305 1.00 . A A . 23 TYR HA 1 1
6 4544 1 1 23 TYR HB2 H 4.217 -0.681 -0.159 1.00 . A A . 23 TYR HB2 1 1
6 4545 1 1 23 TYR HB3 H 3.746 -2.181 -0.936 1.00 . A A . 23 TYR HB3 1 1
6 4546 1 1 23 TYR HD1 H 6.613 0.289 -1.105 1.00 . A A . 23 TYR HD1 1 1
6 4547 1 1 23 TYR HD2 H 5.389 -3.838 -1.179 1.00 . A A . 23 TYR HD2 1 1
6 4548 1 1 23 TYR HE1 H 8.952 -0.379 -1.224 1.00 . A A . 23 TYR HE1 1 1
6 4549 1 1 23 TYR HE2 H 7.742 -4.518 -1.254 1.00 . A A . 23 TYR HE2 1 1
6 4550 1 1 23 TYR HH H 10.483 -2.218 -1.491 1.00 . A A . 23 TYR HH 1 1
6 4551 1 1 23 TYR N N 2.456 -0.323 -2.191 1.00 . A A . 23 TYR N 1 1
6 4552 1 1 23 TYR O O 3.763 -2.437 -3.709 1.00 . A A . 23 TYR O 1 1
6 4553 1 1 23 TYR OH O 9.794 -2.897 -1.538 1.00 . A A . 23 TYR OH 1 1
6 4554 1 1 24 ASN C C 7.109 -1.868 -5.536 1.00 . A A . 24 ASN C 1 1
6 4555 1 1 24 ASN CA C 5.618 -1.534 -5.600 1.00 . A A . 24 ASN CA 1 1
6 4556 1 1 24 ASN CB C 5.296 -0.745 -6.882 1.00 . A A . 24 ASN CB 1 1
6 4557 1 1 24 ASN CG C 3.810 -0.721 -7.220 1.00 . A A . 24 ASN CG 1 1
6 4558 1 1 24 ASN H H 5.630 0.074 -4.233 1.00 . A A . 24 ASN H 1 1
6 4559 1 1 24 ASN HA H 5.073 -2.477 -5.681 1.00 . A A . 24 ASN HA 1 1
6 4560 1 1 24 ASN HB2 H 5.692 0.268 -6.789 1.00 . A A . 24 ASN HB2 1 1
6 4561 1 1 24 ASN HB3 H 5.807 -1.222 -7.720 1.00 . A A . 24 ASN HB3 1 1
6 4562 1 1 24 ASN HD21 H 3.848 1.272 -7.408 1.00 . A A . 24 ASN HD21 1 1
6 4563 1 1 24 ASN HD22 H 2.266 0.530 -7.627 1.00 . A A . 24 ASN HD22 1 1
6 4564 1 1 24 ASN N N 5.192 -0.832 -4.387 1.00 . A A . 24 ASN N 1 1
6 4565 1 1 24 ASN ND2 N 3.234 0.460 -7.337 1.00 . A A . 24 ASN ND2 1 1
6 4566 1 1 24 ASN O O 7.951 -1.125 -6.053 1.00 . A A . 24 ASN O 1 1
6 4567 1 1 24 ASN OD1 O 3.172 -1.755 -7.397 1.00 . A A . 24 ASN OD1 1 1
6 4568 1 1 25 GLN C C 9.500 -3.591 -6.181 1.00 . A A . 25 GLN C 1 1
6 4569 1 1 25 GLN CA C 8.796 -3.554 -4.825 1.00 . A A . 25 GLN CA 1 1
6 4570 1 1 25 GLN CB C 8.836 -4.968 -4.203 1.00 . A A . 25 GLN CB 1 1
6 4571 1 1 25 GLN CD C 6.429 -5.731 -3.893 1.00 . A A . 25 GLN CD 1 1
6 4572 1 1 25 GLN CG C 7.739 -5.952 -4.650 1.00 . A A . 25 GLN CG 1 1
6 4573 1 1 25 GLN H H 6.690 -3.571 -4.551 1.00 . A A . 25 GLN H 1 1
6 4574 1 1 25 GLN HA H 9.362 -2.881 -4.179 1.00 . A A . 25 GLN HA 1 1
6 4575 1 1 25 GLN HB2 H 9.802 -5.414 -4.444 1.00 . A A . 25 GLN HB2 1 1
6 4576 1 1 25 GLN HB3 H 8.809 -4.888 -3.122 1.00 . A A . 25 GLN HB3 1 1
6 4577 1 1 25 GLN HE21 H 5.291 -5.299 -5.542 1.00 . A A . 25 GLN HE21 1 1
6 4578 1 1 25 GLN HE22 H 4.549 -5.029 -3.999 1.00 . A A . 25 GLN HE22 1 1
6 4579 1 1 25 GLN HG2 H 7.583 -5.866 -5.725 1.00 . A A . 25 GLN HG2 1 1
6 4580 1 1 25 GLN HG3 H 8.082 -6.967 -4.441 1.00 . A A . 25 GLN HG3 1 1
6 4581 1 1 25 GLN N N 7.435 -3.030 -4.958 1.00 . A A . 25 GLN N 1 1
6 4582 1 1 25 GLN NE2 N 5.377 -5.252 -4.534 1.00 . A A . 25 GLN NE2 1 1
6 4583 1 1 25 GLN O O 10.692 -3.300 -6.230 1.00 . A A . 25 GLN O 1 1
6 4584 1 1 25 GLN OE1 O 6.359 -5.934 -2.693 1.00 . A A . 25 GLN OE1 1 1
6 4585 1 1 26 TYR C C 10.076 -2.697 -8.996 1.00 . A A . 26 TYR C 1 1
6 4586 1 1 26 TYR CA C 9.292 -3.954 -8.624 1.00 . A A . 26 TYR CA 1 1
6 4587 1 1 26 TYR CB C 8.142 -4.096 -9.631 1.00 . A A . 26 TYR CB 1 1
6 4588 1 1 26 TYR CD1 C 7.792 -6.593 -9.831 1.00 . A A . 26 TYR CD1 1 1
6 4589 1 1 26 TYR CD2 C 5.916 -5.198 -9.148 1.00 . A A . 26 TYR CD2 1 1
6 4590 1 1 26 TYR CE1 C 6.962 -7.727 -9.819 1.00 . A A . 26 TYR CE1 1 1
6 4591 1 1 26 TYR CE2 C 5.082 -6.327 -9.134 1.00 . A A . 26 TYR CE2 1 1
6 4592 1 1 26 TYR CG C 7.271 -5.327 -9.506 1.00 . A A . 26 TYR CG 1 1
6 4593 1 1 26 TYR CZ C 5.597 -7.594 -9.487 1.00 . A A . 26 TYR CZ 1 1
6 4594 1 1 26 TYR H H 7.797 -4.117 -7.136 1.00 . A A . 26 TYR H 1 1
6 4595 1 1 26 TYR HA H 9.954 -4.817 -8.705 1.00 . A A . 26 TYR HA 1 1
6 4596 1 1 26 TYR HB2 H 7.511 -3.207 -9.572 1.00 . A A . 26 TYR HB2 1 1
6 4597 1 1 26 TYR HB3 H 8.574 -4.109 -10.631 1.00 . A A . 26 TYR HB3 1 1
6 4598 1 1 26 TYR HD1 H 8.831 -6.698 -10.110 1.00 . A A . 26 TYR HD1 1 1
6 4599 1 1 26 TYR HD2 H 5.492 -4.231 -8.911 1.00 . A A . 26 TYR HD2 1 1
6 4600 1 1 26 TYR HE1 H 7.379 -8.694 -10.058 1.00 . A A . 26 TYR HE1 1 1
6 4601 1 1 26 TYR HE2 H 4.041 -6.209 -8.875 1.00 . A A . 26 TYR HE2 1 1
6 4602 1 1 26 TYR HH H 5.186 -9.439 -9.921 1.00 . A A . 26 TYR HH 1 1
6 4603 1 1 26 TYR N N 8.768 -3.886 -7.265 1.00 . A A . 26 TYR N 1 1
6 4604 1 1 26 TYR O O 11.077 -2.799 -9.703 1.00 . A A . 26 TYR O 1 1
6 4605 1 1 26 TYR OH O 4.770 -8.675 -9.478 1.00 . A A . 26 TYR OH 1 1
6 4606 1 1 27 SER C C 10.860 0.402 -7.522 1.00 . A A . 27 SER C 1 1
6 4607 1 1 27 SER CA C 10.272 -0.251 -8.780 1.00 . A A . 27 SER CA 1 1
6 4608 1 1 27 SER CB C 9.262 0.622 -9.539 1.00 . A A . 27 SER CB 1 1
6 4609 1 1 27 SER H H 8.814 -1.522 -7.918 1.00 . A A . 27 SER H 1 1
6 4610 1 1 27 SER HA H 11.116 -0.426 -9.441 1.00 . A A . 27 SER HA 1 1
6 4611 1 1 27 SER HB2 H 8.713 0.006 -10.252 1.00 . A A . 27 SER HB2 1 1
6 4612 1 1 27 SER HB3 H 8.549 1.054 -8.836 1.00 . A A . 27 SER HB3 1 1
6 4613 1 1 27 SER HG H 10.435 1.238 -10.976 1.00 . A A . 27 SER HG 1 1
6 4614 1 1 27 SER N N 9.644 -1.532 -8.503 1.00 . A A . 27 SER N 1 1
6 4615 1 1 27 SER O O 11.265 1.560 -7.580 1.00 . A A . 27 SER O 1 1
6 4616 1 1 27 SER OG O 9.911 1.644 -10.270 1.00 . A A . 27 SER OG 1 1
6 4617 1 1 28 ASN C C 10.893 1.530 -4.742 1.00 . A A . 28 ASN C 1 1
6 4618 1 1 28 ASN CA C 11.481 0.159 -5.126 1.00 . A A . 28 ASN CA 1 1
6 4619 1 1 28 ASN CB C 13.026 0.110 -5.229 1.00 . A A . 28 ASN CB 1 1
6 4620 1 1 28 ASN CG C 13.825 0.645 -4.046 1.00 . A A . 28 ASN CG 1 1
6 4621 1 1 28 ASN H H 10.596 -1.271 -6.399 1.00 . A A . 28 ASN H 1 1
6 4622 1 1 28 ASN HA H 11.144 -0.553 -4.366 1.00 . A A . 28 ASN HA 1 1
6 4623 1 1 28 ASN HB2 H 13.333 -0.916 -5.418 1.00 . A A . 28 ASN HB2 1 1
6 4624 1 1 28 ASN HB3 H 13.330 0.691 -6.099 1.00 . A A . 28 ASN HB3 1 1
6 4625 1 1 28 ASN HD21 H 13.414 -0.952 -2.815 1.00 . A A . 28 ASN HD21 1 1
6 4626 1 1 28 ASN HD22 H 14.536 0.268 -2.211 1.00 . A A . 28 ASN HD22 1 1
6 4627 1 1 28 ASN N N 10.938 -0.320 -6.395 1.00 . A A . 28 ASN N 1 1
6 4628 1 1 28 ASN ND2 N 13.900 -0.071 -2.940 1.00 . A A . 28 ASN ND2 1 1
6 4629 1 1 28 ASN O O 11.610 2.445 -4.339 1.00 . A A . 28 ASN O 1 1
6 4630 1 1 28 ASN OD1 O 14.451 1.699 -4.131 1.00 . A A . 28 ASN OD1 1 1
6 4631 1 1 29 THR C C 7.424 2.542 -4.228 1.00 . A A . 29 THR C 1 1
6 4632 1 1 29 THR CA C 8.863 2.923 -4.589 1.00 . A A . 29 THR CA 1 1
6 4633 1 1 29 THR CB C 8.993 3.983 -5.709 1.00 . A A . 29 THR CB 1 1
6 4634 1 1 29 THR CG2 C 8.183 3.652 -6.963 1.00 . A A . 29 THR CG2 1 1
6 4635 1 1 29 THR H H 9.003 0.933 -5.254 1.00 . A A . 29 THR H 1 1
6 4636 1 1 29 THR HA H 9.326 3.330 -3.692 1.00 . A A . 29 THR HA 1 1
6 4637 1 1 29 THR HB H 10.041 4.058 -5.988 1.00 . A A . 29 THR HB 1 1
6 4638 1 1 29 THR HG1 H 8.507 5.862 -5.988 1.00 . A A . 29 THR HG1 1 1
6 4639 1 1 29 THR HG21 H 8.318 4.443 -7.698 1.00 . A A . 29 THR HG21 1 1
6 4640 1 1 29 THR HG22 H 7.120 3.574 -6.741 1.00 . A A . 29 THR HG22 1 1
6 4641 1 1 29 THR HG23 H 8.534 2.716 -7.389 1.00 . A A . 29 THR HG23 1 1
6 4642 1 1 29 THR N N 9.581 1.698 -4.925 1.00 . A A . 29 THR N 1 1
6 4643 1 1 29 THR O O 7.097 1.353 -4.113 1.00 . A A . 29 THR O 1 1
6 4644 1 1 29 THR OG1 O 8.598 5.257 -5.229 1.00 . A A . 29 THR OG1 1 1
6 4645 1 1 30 CYS C C 4.341 4.347 -4.444 1.00 . A A . 30 CYS C 1 1
6 4646 1 1 30 CYS CA C 5.182 3.336 -3.665 1.00 . A A . 30 CYS CA 1 1
6 4647 1 1 30 CYS CB C 5.034 3.499 -2.159 1.00 . A A . 30 CYS CB 1 1
6 4648 1 1 30 CYS H H 6.831 4.509 -4.110 1.00 . A A . 30 CYS H 1 1
6 4649 1 1 30 CYS HA H 4.857 2.333 -3.945 1.00 . A A . 30 CYS HA 1 1
6 4650 1 1 30 CYS HB2 H 4.776 4.530 -1.920 1.00 . A A . 30 CYS HB2 1 1
6 4651 1 1 30 CYS HB3 H 4.206 2.858 -1.939 1.00 . A A . 30 CYS HB3 1 1
6 4652 1 1 30 CYS N N 6.563 3.533 -4.007 1.00 . A A . 30 CYS N 1 1
6 4653 1 1 30 CYS O O 4.839 5.423 -4.781 1.00 . A A . 30 CYS O 1 1
6 4654 1 1 30 CYS SG S 6.257 2.894 -0.990 1.00 . A A . 30 CYS SG 1 1
6 4655 1 1 31 HIS C C 0.758 4.858 -4.914 1.00 . A A . 31 HIS C 1 1
6 4656 1 1 31 HIS CA C 2.176 4.897 -5.463 1.00 . A A . 31 HIS CA 1 1
6 4657 1 1 31 HIS CB C 2.199 4.435 -6.917 1.00 . A A . 31 HIS CB 1 1
6 4658 1 1 31 HIS CD2 C 2.378 6.725 -8.021 1.00 . A A . 31 HIS CD2 1 1
6 4659 1 1 31 HIS CE1 C 0.722 6.596 -9.471 1.00 . A A . 31 HIS CE1 1 1
6 4660 1 1 31 HIS CG C 1.770 5.511 -7.874 1.00 . A A . 31 HIS CG 1 1
6 4661 1 1 31 HIS H H 2.683 3.142 -4.420 1.00 . A A . 31 HIS H 1 1
6 4662 1 1 31 HIS HA H 2.536 5.917 -5.404 1.00 . A A . 31 HIS HA 1 1
6 4663 1 1 31 HIS HB2 H 3.215 4.125 -7.176 1.00 . A A . 31 HIS HB2 1 1
6 4664 1 1 31 HIS HB3 H 1.551 3.567 -7.024 1.00 . A A . 31 HIS HB3 1 1
6 4665 1 1 31 HIS HD1 H 0.073 4.688 -8.905 1.00 . A A . 31 HIS HD1 1 1
6 4666 1 1 31 HIS HD2 H 3.216 7.082 -7.434 1.00 . A A . 31 HIS HD2 1 1
6 4667 1 1 31 HIS HE1 H 0.016 6.832 -10.257 1.00 . A A . 31 HIS HE1 1 1
6 4668 1 1 31 HIS N N 3.071 4.032 -4.714 1.00 . A A . 31 HIS N 1 1
6 4669 1 1 31 HIS ND1 N 0.734 5.447 -8.777 1.00 . A A . 31 HIS ND1 1 1
6 4670 1 1 31 HIS NE2 N 1.718 7.399 -9.056 1.00 . A A . 31 HIS NE2 1 1
6 4671 1 1 31 HIS O O 0.351 3.864 -4.316 1.00 . A A . 31 HIS O 1 1
6 4672 1 1 32 SER C C -2.277 5.004 -5.409 1.00 . A A . 32 SER C 1 1
6 4673 1 1 32 SER CA C -1.384 5.974 -4.628 1.00 . A A . 32 SER CA 1 1
6 4674 1 1 32 SER CB C -1.905 7.404 -4.752 1.00 . A A . 32 SER CB 1 1
6 4675 1 1 32 SER H H 0.322 6.738 -5.608 1.00 . A A . 32 SER H 1 1
6 4676 1 1 32 SER HA H -1.402 5.704 -3.572 1.00 . A A . 32 SER HA 1 1
6 4677 1 1 32 SER HB2 H -2.958 7.384 -4.480 1.00 . A A . 32 SER HB2 1 1
6 4678 1 1 32 SER HB3 H -1.372 8.044 -4.049 1.00 . A A . 32 SER HB3 1 1
6 4679 1 1 32 SER HG H -2.185 8.777 -6.103 1.00 . A A . 32 SER HG 1 1
6 4680 1 1 32 SER N N -0.014 5.924 -5.110 1.00 . A A . 32 SER N 1 1
6 4681 1 1 32 SER O O -2.101 4.821 -6.615 1.00 . A A . 32 SER O 1 1
6 4682 1 1 32 SER OG O -1.734 7.917 -6.065 1.00 . A A . 32 SER OG 1 1
6 4683 1 1 33 PHE C C -5.579 3.703 -4.553 1.00 . A A . 33 PHE C 1 1
6 4684 1 1 33 PHE CA C -4.234 3.457 -5.270 1.00 . A A . 33 PHE CA 1 1
6 4685 1 1 33 PHE CB C -3.723 2.009 -5.219 1.00 . A A . 33 PHE CB 1 1
6 4686 1 1 33 PHE CD1 C -3.253 1.663 -2.764 1.00 . A A . 33 PHE CD1 1 1
6 4687 1 1 33 PHE CD2 C -4.993 0.342 -3.810 1.00 . A A . 33 PHE CD2 1 1
6 4688 1 1 33 PHE CE1 C -3.509 1.041 -1.535 1.00 . A A . 33 PHE CE1 1 1
6 4689 1 1 33 PHE CE2 C -5.310 -0.214 -2.563 1.00 . A A . 33 PHE CE2 1 1
6 4690 1 1 33 PHE CG C -3.975 1.301 -3.909 1.00 . A A . 33 PHE CG 1 1
6 4691 1 1 33 PHE CZ C -4.549 0.117 -1.429 1.00 . A A . 33 PHE CZ 1 1
6 4692 1 1 33 PHE H H -3.327 4.589 -3.745 1.00 . A A . 33 PHE H 1 1
6 4693 1 1 33 PHE HA H -4.377 3.711 -6.320 1.00 . A A . 33 PHE HA 1 1
6 4694 1 1 33 PHE HB2 H -4.225 1.450 -6.008 1.00 . A A . 33 PHE HB2 1 1
6 4695 1 1 33 PHE HB3 H -2.654 1.997 -5.450 1.00 . A A . 33 PHE HB3 1 1
6 4696 1 1 33 PHE HD1 H -2.502 2.429 -2.840 1.00 . A A . 33 PHE HD1 1 1
6 4697 1 1 33 PHE HD2 H -5.566 0.052 -4.678 1.00 . A A . 33 PHE HD2 1 1
6 4698 1 1 33 PHE HE1 H -2.968 1.309 -0.646 1.00 . A A . 33 PHE HE1 1 1
6 4699 1 1 33 PHE HE2 H -6.146 -0.891 -2.509 1.00 . A A . 33 PHE HE2 1 1
6 4700 1 1 33 PHE HZ H -4.756 -0.277 -0.453 1.00 . A A . 33 PHE HZ 1 1
6 4701 1 1 33 PHE N N -3.248 4.394 -4.740 1.00 . A A . 33 PHE N 1 1
6 4702 1 1 33 PHE O O -5.700 4.641 -3.757 1.00 . A A . 33 PHE O 1 1
6 4703 1 1 34 THR C C -8.261 2.025 -3.185 1.00 . A A . 34 THR C 1 1
6 4704 1 1 34 THR CA C -7.961 3.090 -4.256 1.00 . A A . 34 THR CA 1 1
6 4705 1 1 34 THR CB C -9.008 3.075 -5.391 1.00 . A A . 34 THR CB 1 1
6 4706 1 1 34 THR CG2 C -8.990 4.393 -6.171 1.00 . A A . 34 THR CG2 1 1
6 4707 1 1 34 THR H H -6.477 2.177 -5.504 1.00 . A A . 34 THR H 1 1
6 4708 1 1 34 THR HA H -8.037 4.056 -3.758 1.00 . A A . 34 THR HA 1 1
6 4709 1 1 34 THR HB H -10.003 2.940 -4.969 1.00 . A A . 34 THR HB 1 1
6 4710 1 1 34 THR HG1 H -9.353 1.300 -6.093 1.00 . A A . 34 THR HG1 1 1
6 4711 1 1 34 THR HG21 H -8.021 4.551 -6.636 1.00 . A A . 34 THR HG21 1 1
6 4712 1 1 34 THR HG22 H -9.199 5.226 -5.500 1.00 . A A . 34 THR HG22 1 1
6 4713 1 1 34 THR HG23 H -9.751 4.367 -6.952 1.00 . A A . 34 THR HG23 1 1
6 4714 1 1 34 THR N N -6.622 2.938 -4.856 1.00 . A A . 34 THR N 1 1
6 4715 1 1 34 THR O O -8.066 0.836 -3.448 1.00 . A A . 34 THR O 1 1
6 4716 1 1 34 THR OG1 O -8.749 2.037 -6.325 1.00 . A A . 34 THR OG1 1 1
6 4717 1 1 35 TYR C C -10.516 1.688 -0.465 1.00 . A A . 35 TYR C 1 1
6 4718 1 1 35 TYR CA C -9.058 1.485 -0.902 1.00 . A A . 35 TYR CA 1 1
6 4719 1 1 35 TYR CB C -8.087 1.632 0.277 1.00 . A A . 35 TYR CB 1 1
6 4720 1 1 35 TYR CD1 C -7.261 -0.711 0.706 1.00 . A A . 35 TYR CD1 1 1
6 4721 1 1 35 TYR CD2 C -8.254 0.530 2.551 1.00 . A A . 35 TYR CD2 1 1
6 4722 1 1 35 TYR CE1 C -6.844 -1.707 1.597 1.00 . A A . 35 TYR CE1 1 1
6 4723 1 1 35 TYR CE2 C -7.910 -0.507 3.436 1.00 . A A . 35 TYR CE2 1 1
6 4724 1 1 35 TYR CG C -7.924 0.434 1.186 1.00 . A A . 35 TYR CG 1 1
6 4725 1 1 35 TYR CZ C -7.160 -1.610 2.969 1.00 . A A . 35 TYR CZ 1 1
6 4726 1 1 35 TYR H H -8.867 3.402 -1.778 1.00 . A A . 35 TYR H 1 1
6 4727 1 1 35 TYR HA H -8.936 0.483 -1.288 1.00 . A A . 35 TYR HA 1 1
6 4728 1 1 35 TYR HB2 H -7.098 1.814 -0.110 1.00 . A A . 35 TYR HB2 1 1
6 4729 1 1 35 TYR HB3 H -8.355 2.500 0.870 1.00 . A A . 35 TYR HB3 1 1
6 4730 1 1 35 TYR HD1 H -6.987 -0.807 -0.332 1.00 . A A . 35 TYR HD1 1 1
6 4731 1 1 35 TYR HD2 H -8.708 1.428 2.949 1.00 . A A . 35 TYR HD2 1 1
6 4732 1 1 35 TYR HE1 H -6.256 -2.538 1.242 1.00 . A A . 35 TYR HE1 1 1
6 4733 1 1 35 TYR HE2 H -8.132 -0.414 4.489 1.00 . A A . 35 TYR HE2 1 1
6 4734 1 1 35 TYR HH H -7.181 -2.585 4.663 1.00 . A A . 35 TYR HH 1 1
6 4735 1 1 35 TYR N N -8.719 2.416 -1.983 1.00 . A A . 35 TYR N 1 1
6 4736 1 1 35 TYR O O -11.140 2.694 -0.816 1.00 . A A . 35 TYR O 1 1
6 4737 1 1 35 TYR OH O -6.701 -2.567 3.816 1.00 . A A . 35 TYR OH 1 1
6 4738 1 1 36 SER C C -12.478 0.777 2.417 1.00 . A A . 36 SER C 1 1
6 4739 1 1 36 SER CA C -12.401 0.811 0.886 1.00 . A A . 36 SER CA 1 1
6 4740 1 1 36 SER CB C -13.203 -0.328 0.256 1.00 . A A . 36 SER CB 1 1
6 4741 1 1 36 SER H H -10.483 -0.031 0.619 1.00 . A A . 36 SER H 1 1
6 4742 1 1 36 SER HA H -12.876 1.742 0.574 1.00 . A A . 36 SER HA 1 1
6 4743 1 1 36 SER HB2 H -14.168 -0.430 0.755 1.00 . A A . 36 SER HB2 1 1
6 4744 1 1 36 SER HB3 H -13.375 -0.087 -0.792 1.00 . A A . 36 SER HB3 1 1
6 4745 1 1 36 SER HG H -12.620 -1.970 -0.547 1.00 . A A . 36 SER HG 1 1
6 4746 1 1 36 SER N N -11.032 0.777 0.368 1.00 . A A . 36 SER N 1 1
6 4747 1 1 36 SER O O -13.524 1.085 2.982 1.00 . A A . 36 SER O 1 1
6 4748 1 1 36 SER OG O -12.494 -1.551 0.328 1.00 . A A . 36 SER OG 1 1
6 4749 1 1 37 GLY C C -12.072 -0.835 5.223 1.00 . A A . 37 GLY C 1 1
6 4750 1 1 37 GLY CA C -11.387 0.376 4.584 1.00 . A A . 37 GLY CA 1 1
6 4751 1 1 37 GLY H H -10.558 0.159 2.646 1.00 . A A . 37 GLY H 1 1
6 4752 1 1 37 GLY HA2 H -10.348 0.400 4.913 1.00 . A A . 37 GLY HA2 1 1
6 4753 1 1 37 GLY HA3 H -11.868 1.278 4.966 1.00 . A A . 37 GLY HA3 1 1
6 4754 1 1 37 GLY N N -11.408 0.412 3.125 1.00 . A A . 37 GLY N 1 1
6 4755 1 1 37 GLY O O -11.499 -1.378 6.166 1.00 . A A . 37 GLY O 1 1
6 4756 1 1 38 CYS C C -13.185 -3.769 5.122 1.00 . A A . 38 CYS C 1 1
6 4757 1 1 38 CYS CA C -13.933 -2.446 5.330 1.00 . A A . 38 CYS CA 1 1
6 4758 1 1 38 CYS CB C -15.336 -2.605 4.722 1.00 . A A . 38 CYS CB 1 1
6 4759 1 1 38 CYS H H -13.664 -0.800 3.968 1.00 . A A . 38 CYS H 1 1
6 4760 1 1 38 CYS HA H -14.038 -2.264 6.400 1.00 . A A . 38 CYS HA 1 1
6 4761 1 1 38 CYS HB2 H -15.955 -3.111 5.463 1.00 . A A . 38 CYS HB2 1 1
6 4762 1 1 38 CYS HB3 H -15.777 -1.632 4.527 1.00 . A A . 38 CYS HB3 1 1
6 4763 1 1 38 CYS N N -13.234 -1.293 4.740 1.00 . A A . 38 CYS N 1 1
6 4764 1 1 38 CYS O O -13.441 -4.762 5.812 1.00 . A A . 38 CYS O 1 1
6 4765 1 1 38 CYS SG S -15.421 -3.603 3.213 1.00 . A A . 38 CYS SG 1 1
6 4766 1 1 39 GLY C C -10.171 -4.422 3.253 1.00 . A A . 39 GLY C 1 1
6 4767 1 1 39 GLY CA C -11.520 -4.921 3.698 1.00 . A A . 39 GLY CA 1 1
6 4768 1 1 39 GLY H H -12.169 -2.939 3.600 1.00 . A A . 39 GLY H 1 1
6 4769 1 1 39 GLY HA2 H -11.368 -5.595 4.533 1.00 . A A . 39 GLY HA2 1 1
6 4770 1 1 39 GLY HA3 H -12.001 -5.446 2.873 1.00 . A A . 39 GLY HA3 1 1
6 4771 1 1 39 GLY N N -12.324 -3.797 4.108 1.00 . A A . 39 GLY N 1 1
6 4772 1 1 39 GLY O O -9.764 -3.316 3.621 1.00 . A A . 39 GLY O 1 1
6 4773 1 1 40 GLY C C -7.120 -5.739 2.666 1.00 . A A . 40 GLY C 1 1
6 4774 1 1 40 GLY CA C -8.179 -4.919 1.942 1.00 . A A . 40 GLY CA 1 1
6 4775 1 1 40 GLY H H -9.908 -6.124 2.190 1.00 . A A . 40 GLY H 1 1
6 4776 1 1 40 GLY HA2 H -8.148 -5.113 0.884 1.00 . A A . 40 GLY HA2 1 1
6 4777 1 1 40 GLY HA3 H -7.982 -3.869 2.089 1.00 . A A . 40 GLY HA3 1 1
6 4778 1 1 40 GLY N N -9.497 -5.233 2.446 1.00 . A A . 40 GLY N 1 1
6 4779 1 1 40 GLY O O -7.448 -6.652 3.424 1.00 . A A . 40 GLY O 1 1
6 4780 1 1 41 ASN C C -3.715 -5.175 3.448 1.00 . A A . 41 ASN C 1 1
6 4781 1 1 41 ASN CA C -4.725 -6.200 2.956 1.00 . A A . 41 ASN CA 1 1
6 4782 1 1 41 ASN CB C -4.069 -7.218 2.001 1.00 . A A . 41 ASN CB 1 1
6 4783 1 1 41 ASN CG C -4.848 -8.527 1.959 1.00 . A A . 41 ASN CG 1 1
6 4784 1 1 41 ASN H H -5.625 -4.736 1.722 1.00 . A A . 41 ASN H 1 1
6 4785 1 1 41 ASN HA H -5.083 -6.738 3.837 1.00 . A A . 41 ASN HA 1 1
6 4786 1 1 41 ASN HB2 H -3.928 -6.784 1.013 1.00 . A A . 41 ASN HB2 1 1
6 4787 1 1 41 ASN HB3 H -3.080 -7.465 2.378 1.00 . A A . 41 ASN HB3 1 1
6 4788 1 1 41 ASN HD21 H -5.250 -8.373 -0.019 1.00 . A A . 41 ASN HD21 1 1
6 4789 1 1 41 ASN HD22 H -6.045 -9.706 0.816 1.00 . A A . 41 ASN HD22 1 1
6 4790 1 1 41 ASN N N -5.850 -5.503 2.338 1.00 . A A . 41 ASN N 1 1
6 4791 1 1 41 ASN ND2 N -5.456 -8.873 0.840 1.00 . A A . 41 ASN ND2 1 1
6 4792 1 1 41 ASN O O -3.707 -4.028 2.991 1.00 . A A . 41 ASN O 1 1
6 4793 1 1 41 ASN OD1 O -4.899 -9.236 2.960 1.00 . A A . 41 ASN OD1 1 1
6 4794 1 1 42 ALA C C -0.845 -4.058 3.905 1.00 . A A . 42 ALA C 1 1
6 4795 1 1 42 ALA CA C -1.725 -4.840 4.888 1.00 . A A . 42 ALA CA 1 1
6 4796 1 1 42 ALA CB C -0.862 -5.743 5.771 1.00 . A A . 42 ALA CB 1 1
6 4797 1 1 42 ALA H H -2.871 -6.602 4.594 1.00 . A A . 42 ALA H 1 1
6 4798 1 1 42 ALA HA H -2.217 -4.114 5.536 1.00 . A A . 42 ALA HA 1 1
6 4799 1 1 42 ALA HB1 H -1.490 -6.366 6.409 1.00 . A A . 42 ALA HB1 1 1
6 4800 1 1 42 ALA HB2 H -0.239 -6.374 5.136 1.00 . A A . 42 ALA HB2 1 1
6 4801 1 1 42 ALA HB3 H -0.221 -5.125 6.399 1.00 . A A . 42 ALA HB3 1 1
6 4802 1 1 42 ALA N N -2.775 -5.641 4.272 1.00 . A A . 42 ALA N 1 1
6 4803 1 1 42 ALA O O -0.139 -3.158 4.359 1.00 . A A . 42 ALA O 1 1
6 4804 1 1 43 ASN C C -0.452 -2.158 1.538 1.00 . A A . 43 ASN C 1 1
6 4805 1 1 43 ASN CA C -0.072 -3.646 1.597 1.00 . A A . 43 ASN CA 1 1
6 4806 1 1 43 ASN CB C -0.252 -4.317 0.221 1.00 . A A . 43 ASN CB 1 1
6 4807 1 1 43 ASN CG C -0.641 -3.371 -0.912 1.00 . A A . 43 ASN CG 1 1
6 4808 1 1 43 ASN H H -1.456 -5.120 2.274 1.00 . A A . 43 ASN H 1 1
6 4809 1 1 43 ASN HA H 0.979 -3.698 1.878 1.00 . A A . 43 ASN HA 1 1
6 4810 1 1 43 ASN HB2 H 0.668 -4.834 -0.037 1.00 . A A . 43 ASN HB2 1 1
6 4811 1 1 43 ASN HB3 H -1.048 -5.059 0.270 1.00 . A A . 43 ASN HB3 1 1
6 4812 1 1 43 ASN HD21 H 1.143 -3.527 -1.892 1.00 . A A . 43 ASN HD21 1 1
6 4813 1 1 43 ASN HD22 H -0.173 -2.714 -2.707 1.00 . A A . 43 ASN HD22 1 1
6 4814 1 1 43 ASN N N -0.861 -4.369 2.599 1.00 . A A . 43 ASN N 1 1
6 4815 1 1 43 ASN ND2 N 0.223 -3.118 -1.876 1.00 . A A . 43 ASN ND2 1 1
6 4816 1 1 43 ASN O O 0.332 -1.346 1.046 1.00 . A A . 43 ASN O 1 1
6 4817 1 1 43 ASN OD1 O -1.768 -2.897 -0.953 1.00 . A A . 43 ASN OD1 1 1
6 4818 1 1 44 ARG C C -1.449 0.386 3.078 1.00 . A A . 44 ARG C 1 1
6 4819 1 1 44 ARG CA C -2.146 -0.444 2.001 1.00 . A A . 44 ARG CA 1 1
6 4820 1 1 44 ARG CB C -3.665 -0.511 2.236 1.00 . A A . 44 ARG CB 1 1
6 4821 1 1 44 ARG CD C -4.897 1.287 3.621 1.00 . A A . 44 ARG CD 1 1
6 4822 1 1 44 ARG CG C -4.348 0.869 2.251 1.00 . A A . 44 ARG CG 1 1
6 4823 1 1 44 ARG CZ C -3.868 1.818 5.839 1.00 . A A . 44 ARG CZ 1 1
6 4824 1 1 44 ARG H H -2.257 -2.522 2.390 1.00 . A A . 44 ARG H 1 1
6 4825 1 1 44 ARG HA H -1.937 -0.020 1.019 1.00 . A A . 44 ARG HA 1 1
6 4826 1 1 44 ARG HB2 H -4.099 -1.111 1.438 1.00 . A A . 44 ARG HB2 1 1
6 4827 1 1 44 ARG HB3 H -3.872 -1.043 3.167 1.00 . A A . 44 ARG HB3 1 1
6 4828 1 1 44 ARG HD2 H -5.235 2.322 3.559 1.00 . A A . 44 ARG HD2 1 1
6 4829 1 1 44 ARG HD3 H -5.750 0.664 3.869 1.00 . A A . 44 ARG HD3 1 1
6 4830 1 1 44 ARG HE H -3.270 0.350 4.616 1.00 . A A . 44 ARG HE 1 1
6 4831 1 1 44 ARG HG2 H -3.661 1.631 1.889 1.00 . A A . 44 ARG HG2 1 1
6 4832 1 1 44 ARG HG3 H -5.185 0.851 1.558 1.00 . A A . 44 ARG HG3 1 1
6 4833 1 1 44 ARG HH11 H -5.547 2.907 5.505 1.00 . A A . 44 ARG HH11 1 1
6 4834 1 1 44 ARG HH12 H -4.613 3.362 6.924 1.00 . A A . 44 ARG HH12 1 1
6 4835 1 1 44 ARG HH21 H -2.434 0.622 6.639 1.00 . A A . 44 ARG HH21 1 1
6 4836 1 1 44 ARG HH22 H -2.902 1.952 7.645 1.00 . A A . 44 ARG HH22 1 1
6 4837 1 1 44 ARG N N -1.656 -1.806 1.999 1.00 . A A . 44 ARG N 1 1
6 4838 1 1 44 ARG NE N -3.916 1.130 4.701 1.00 . A A . 44 ARG NE 1 1
6 4839 1 1 44 ARG NH1 N -4.711 2.817 6.067 1.00 . A A . 44 ARG NH1 1 1
6 4840 1 1 44 ARG NH2 N -2.943 1.501 6.732 1.00 . A A . 44 ARG NH2 1 1
6 4841 1 1 44 ARG O O -1.319 -0.059 4.217 1.00 . A A . 44 ARG O 1 1
6 4842 1 1 45 PHE C C -1.318 3.946 3.479 1.00 . A A . 45 PHE C 1 1
6 4843 1 1 45 PHE CA C -0.530 2.648 3.614 1.00 . A A . 45 PHE CA 1 1
6 4844 1 1 45 PHE CB C 0.929 2.889 3.205 1.00 . A A . 45 PHE CB 1 1
6 4845 1 1 45 PHE CD1 C 2.326 1.492 4.770 1.00 . A A . 45 PHE CD1 1 1
6 4846 1 1 45 PHE CD2 C 2.046 0.770 2.456 1.00 . A A . 45 PHE CD2 1 1
6 4847 1 1 45 PHE CE1 C 3.086 0.343 5.035 1.00 . A A . 45 PHE CE1 1 1
6 4848 1 1 45 PHE CE2 C 2.807 -0.373 2.724 1.00 . A A . 45 PHE CE2 1 1
6 4849 1 1 45 PHE CG C 1.809 1.702 3.478 1.00 . A A . 45 PHE CG 1 1
6 4850 1 1 45 PHE CZ C 3.341 -0.577 4.006 1.00 . A A . 45 PHE CZ 1 1
6 4851 1 1 45 PHE H H -1.291 1.914 1.795 1.00 . A A . 45 PHE H 1 1
6 4852 1 1 45 PHE HA H -0.566 2.314 4.652 1.00 . A A . 45 PHE HA 1 1
6 4853 1 1 45 PHE HB2 H 0.970 3.138 2.143 1.00 . A A . 45 PHE HB2 1 1
6 4854 1 1 45 PHE HB3 H 1.336 3.737 3.759 1.00 . A A . 45 PHE HB3 1 1
6 4855 1 1 45 PHE HD1 H 2.127 2.192 5.567 1.00 . A A . 45 PHE HD1 1 1
6 4856 1 1 45 PHE HD2 H 1.615 0.900 1.473 1.00 . A A . 45 PHE HD2 1 1
6 4857 1 1 45 PHE HE1 H 3.462 0.160 6.031 1.00 . A A . 45 PHE HE1 1 1
6 4858 1 1 45 PHE HE2 H 2.943 -1.100 1.938 1.00 . A A . 45 PHE HE2 1 1
6 4859 1 1 45 PHE HZ H 3.930 -1.458 4.209 1.00 . A A . 45 PHE HZ 1 1
6 4860 1 1 45 PHE N N -1.152 1.643 2.762 1.00 . A A . 45 PHE N 1 1
6 4861 1 1 45 PHE O O -2.218 4.063 2.648 1.00 . A A . 45 PHE O 1 1
6 4862 1 1 46 ARG C C -0.704 7.281 3.574 1.00 . A A . 46 ARG C 1 1
6 4863 1 1 46 ARG CA C -1.588 6.265 4.289 1.00 . A A . 46 ARG CA 1 1
6 4864 1 1 46 ARG CB C -1.995 6.699 5.712 1.00 . A A . 46 ARG CB 1 1
6 4865 1 1 46 ARG CD C 0.393 6.674 6.765 1.00 . A A . 46 ARG CD 1 1
6 4866 1 1 46 ARG CG C -1.079 6.267 6.874 1.00 . A A . 46 ARG CG 1 1
6 4867 1 1 46 ARG CZ C 0.922 8.972 7.627 1.00 . A A . 46 ARG CZ 1 1
6 4868 1 1 46 ARG H H -0.215 4.788 4.938 1.00 . A A . 46 ARG H 1 1
6 4869 1 1 46 ARG HA H -2.511 6.221 3.705 1.00 . A A . 46 ARG HA 1 1
6 4870 1 1 46 ARG HB2 H -2.112 7.784 5.733 1.00 . A A . 46 ARG HB2 1 1
6 4871 1 1 46 ARG HB3 H -2.981 6.277 5.914 1.00 . A A . 46 ARG HB3 1 1
6 4872 1 1 46 ARG HD2 H 0.896 6.303 7.656 1.00 . A A . 46 ARG HD2 1 1
6 4873 1 1 46 ARG HD3 H 0.852 6.185 5.910 1.00 . A A . 46 ARG HD3 1 1
6 4874 1 1 46 ARG HE H 0.498 8.522 5.709 1.00 . A A . 46 ARG HE 1 1
6 4875 1 1 46 ARG HG2 H -1.471 6.696 7.790 1.00 . A A . 46 ARG HG2 1 1
6 4876 1 1 46 ARG HG3 H -1.131 5.183 6.984 1.00 . A A . 46 ARG HG3 1 1
6 4877 1 1 46 ARG HH11 H 1.126 7.558 9.127 1.00 . A A . 46 ARG HH11 1 1
6 4878 1 1 46 ARG HH12 H 1.545 9.174 9.564 1.00 . A A . 46 ARG HH12 1 1
6 4879 1 1 46 ARG HH21 H 0.762 10.659 6.458 1.00 . A A . 46 ARG HH21 1 1
6 4880 1 1 46 ARG HH22 H 1.243 10.967 8.069 1.00 . A A . 46 ARG HH22 1 1
6 4881 1 1 46 ARG N N -0.964 4.945 4.286 1.00 . A A . 46 ARG N 1 1
6 4882 1 1 46 ARG NE N 0.572 8.133 6.644 1.00 . A A . 46 ARG NE 1 1
6 4883 1 1 46 ARG NH1 N 1.201 8.538 8.847 1.00 . A A . 46 ARG NH1 1 1
6 4884 1 1 46 ARG NH2 N 0.999 10.268 7.375 1.00 . A A . 46 ARG NH2 1 1
6 4885 1 1 46 ARG O O -1.174 8.367 3.261 1.00 . A A . 46 ARG O 1 1
6 4886 1 1 47 THR C C 2.677 7.072 2.115 1.00 . A A . 47 THR C 1 1
6 4887 1 1 47 THR CA C 1.490 7.858 2.648 1.00 . A A . 47 THR CA 1 1
6 4888 1 1 47 THR CB C 1.900 9.053 3.523 1.00 . A A . 47 THR CB 1 1
6 4889 1 1 47 THR CG2 C 2.902 8.633 4.597 1.00 . A A . 47 THR CG2 1 1
6 4890 1 1 47 THR H H 0.957 6.080 3.599 1.00 . A A . 47 THR H 1 1
6 4891 1 1 47 THR HA H 0.968 8.244 1.802 1.00 . A A . 47 THR HA 1 1
6 4892 1 1 47 THR HB H 1.017 9.462 4.005 1.00 . A A . 47 THR HB 1 1
6 4893 1 1 47 THR HG1 H 1.840 10.767 2.562 1.00 . A A . 47 THR HG1 1 1
6 4894 1 1 47 THR HG21 H 2.987 9.408 5.358 1.00 . A A . 47 THR HG21 1 1
6 4895 1 1 47 THR HG22 H 3.872 8.492 4.144 1.00 . A A . 47 THR HG22 1 1
6 4896 1 1 47 THR HG23 H 2.612 7.684 5.044 1.00 . A A . 47 THR HG23 1 1
6 4897 1 1 47 THR N N 0.574 6.975 3.344 1.00 . A A . 47 THR N 1 1
6 4898 1 1 47 THR O O 2.989 5.986 2.621 1.00 . A A . 47 THR O 1 1
6 4899 1 1 47 THR OG1 O 2.492 10.058 2.730 1.00 . A A . 47 THR OG1 1 1
6 4900 1 1 48 ILE C C 5.651 7.139 1.471 1.00 . A A . 48 ILE C 1 1
6 4901 1 1 48 ILE CA C 4.498 7.053 0.470 1.00 . A A . 48 ILE CA 1 1
6 4902 1 1 48 ILE CB C 4.842 7.736 -0.878 1.00 . A A . 48 ILE CB 1 1
6 4903 1 1 48 ILE CD1 C 6.594 7.716 -2.792 1.00 . A A . 48 ILE CD1 1 1
6 4904 1 1 48 ILE CG1 C 6.211 7.219 -1.396 1.00 . A A . 48 ILE CG1 1 1
6 4905 1 1 48 ILE CG2 C 4.799 9.279 -0.807 1.00 . A A . 48 ILE CG2 1 1
6 4906 1 1 48 ILE H H 3.004 8.524 0.736 1.00 . A A . 48 ILE H 1 1
6 4907 1 1 48 ILE HA H 4.301 6.003 0.264 1.00 . A A . 48 ILE HA 1 1
6 4908 1 1 48 ILE HB H 4.079 7.415 -1.587 1.00 . A A . 48 ILE HB 1 1
6 4909 1 1 48 ILE HD11 H 5.785 7.520 -3.488 1.00 . A A . 48 ILE HD11 1 1
6 4910 1 1 48 ILE HD12 H 6.812 8.783 -2.772 1.00 . A A . 48 ILE HD12 1 1
6 4911 1 1 48 ILE HD13 H 7.482 7.187 -3.133 1.00 . A A . 48 ILE HD13 1 1
6 4912 1 1 48 ILE HG12 H 7.011 7.489 -0.706 1.00 . A A . 48 ILE HG12 1 1
6 4913 1 1 48 ILE HG13 H 6.190 6.132 -1.423 1.00 . A A . 48 ILE HG13 1 1
6 4914 1 1 48 ILE HG21 H 3.821 9.638 -0.491 1.00 . A A . 48 ILE HG21 1 1
6 4915 1 1 48 ILE HG22 H 5.564 9.653 -0.124 1.00 . A A . 48 ILE HG22 1 1
6 4916 1 1 48 ILE HG23 H 4.978 9.705 -1.794 1.00 . A A . 48 ILE HG23 1 1
6 4917 1 1 48 ILE N N 3.320 7.630 1.089 1.00 . A A . 48 ILE N 1 1
6 4918 1 1 48 ILE O O 6.512 6.272 1.443 1.00 . A A . 48 ILE O 1 1
6 4919 1 1 49 ASP C C 6.805 7.056 4.279 1.00 . A A . 49 ASP C 1 1
6 4920 1 1 49 ASP CA C 6.765 8.245 3.335 1.00 . A A . 49 ASP CA 1 1
6 4921 1 1 49 ASP CB C 6.673 9.536 4.140 1.00 . A A . 49 ASP CB 1 1
6 4922 1 1 49 ASP CG C 7.883 9.718 5.060 1.00 . A A . 49 ASP CG 1 1
6 4923 1 1 49 ASP H H 4.940 8.821 2.372 1.00 . A A . 49 ASP H 1 1
6 4924 1 1 49 ASP HA H 7.702 8.279 2.792 1.00 . A A . 49 ASP HA 1 1
6 4925 1 1 49 ASP HB2 H 6.620 10.374 3.453 1.00 . A A . 49 ASP HB2 1 1
6 4926 1 1 49 ASP HB3 H 5.764 9.528 4.741 1.00 . A A . 49 ASP HB3 1 1
6 4927 1 1 49 ASP N N 5.673 8.124 2.373 1.00 . A A . 49 ASP N 1 1
6 4928 1 1 49 ASP O O 7.877 6.545 4.582 1.00 . A A . 49 ASP O 1 1
6 4929 1 1 49 ASP OD1 O 9.033 9.413 4.665 1.00 . A A . 49 ASP OD1 1 1
6 4930 1 1 49 ASP OD2 O 7.689 10.238 6.180 1.00 . A A . 49 ASP OD2 1 1
6 4931 1 1 50 GLU C C 5.842 4.229 4.866 1.00 . A A . 50 GLU C 1 1
6 4932 1 1 50 GLU CA C 5.565 5.489 5.661 1.00 . A A . 50 GLU CA 1 1
6 4933 1 1 50 GLU CB C 4.194 5.413 6.340 1.00 . A A . 50 GLU CB 1 1
6 4934 1 1 50 GLU CD C 5.058 6.557 8.458 1.00 . A A . 50 GLU CD 1 1
6 4935 1 1 50 GLU CG C 3.981 6.529 7.377 1.00 . A A . 50 GLU CG 1 1
6 4936 1 1 50 GLU H H 4.777 7.050 4.459 1.00 . A A . 50 GLU H 1 1
6 4937 1 1 50 GLU HA H 6.336 5.593 6.421 1.00 . A A . 50 GLU HA 1 1
6 4938 1 1 50 GLU HB2 H 3.416 5.464 5.577 1.00 . A A . 50 GLU HB2 1 1
6 4939 1 1 50 GLU HB3 H 4.108 4.450 6.844 1.00 . A A . 50 GLU HB3 1 1
6 4940 1 1 50 GLU HG2 H 3.959 7.495 6.876 1.00 . A A . 50 GLU HG2 1 1
6 4941 1 1 50 GLU HG3 H 3.019 6.374 7.861 1.00 . A A . 50 GLU HG3 1 1
6 4942 1 1 50 GLU N N 5.636 6.612 4.750 1.00 . A A . 50 GLU N 1 1
6 4943 1 1 50 GLU O O 6.572 3.360 5.329 1.00 . A A . 50 GLU O 1 1
6 4944 1 1 50 GLU OE1 O 5.164 5.570 9.220 1.00 . A A . 50 GLU OE1 1 1
6 4945 1 1 50 GLU OE2 O 5.791 7.562 8.545 1.00 . A A . 50 GLU OE2 1 1
6 4946 1 1 51 CYS C C 6.927 2.777 2.454 1.00 . A A . 51 CYS C 1 1
6 4947 1 1 51 CYS CA C 5.452 2.985 2.817 1.00 . A A . 51 CYS CA 1 1
6 4948 1 1 51 CYS CB C 4.619 3.176 1.553 1.00 . A A . 51 CYS CB 1 1
6 4949 1 1 51 CYS H H 4.679 4.890 3.325 1.00 . A A . 51 CYS H 1 1
6 4950 1 1 51 CYS HA H 5.078 2.121 3.360 1.00 . A A . 51 CYS HA 1 1
6 4951 1 1 51 CYS HB2 H 3.564 3.122 1.814 1.00 . A A . 51 CYS HB2 1 1
6 4952 1 1 51 CYS HB3 H 4.830 4.156 1.131 1.00 . A A . 51 CYS HB3 1 1
6 4953 1 1 51 CYS N N 5.268 4.138 3.664 1.00 . A A . 51 CYS N 1 1
6 4954 1 1 51 CYS O O 7.441 1.659 2.491 1.00 . A A . 51 CYS O 1 1
6 4955 1 1 51 CYS SG S 4.977 1.945 0.293 1.00 . A A . 51 CYS SG 1 1
6 4956 1 1 52 ASN C C 9.858 3.513 2.900 1.00 . A A . 52 ASN C 1 1
6 4957 1 1 52 ASN CA C 9.000 3.784 1.681 1.00 . A A . 52 ASN CA 1 1
6 4958 1 1 52 ASN CB C 9.436 4.955 0.776 1.00 . A A . 52 ASN CB 1 1
6 4959 1 1 52 ASN CG C 10.041 6.164 1.464 1.00 . A A . 52 ASN CG 1 1
6 4960 1 1 52 ASN H H 7.151 4.754 2.070 1.00 . A A . 52 ASN H 1 1
6 4961 1 1 52 ASN HA H 9.068 2.898 1.064 1.00 . A A . 52 ASN HA 1 1
6 4962 1 1 52 ASN HB2 H 10.207 4.598 0.100 1.00 . A A . 52 ASN HB2 1 1
6 4963 1 1 52 ASN HB3 H 8.598 5.259 0.145 1.00 . A A . 52 ASN HB3 1 1
6 4964 1 1 52 ASN HD21 H 8.508 7.310 0.862 1.00 . A A . 52 ASN HD21 1 1
6 4965 1 1 52 ASN HD22 H 9.758 8.158 1.743 1.00 . A A . 52 ASN HD22 1 1
6 4966 1 1 52 ASN N N 7.612 3.854 2.076 1.00 . A A . 52 ASN N 1 1
6 4967 1 1 52 ASN ND2 N 9.395 7.304 1.346 1.00 . A A . 52 ASN ND2 1 1
6 4968 1 1 52 ASN O O 10.538 2.492 2.931 1.00 . A A . 52 ASN O 1 1
6 4969 1 1 52 ASN OD1 O 11.111 6.097 2.064 1.00 . A A . 52 ASN OD1 1 1
6 4970 1 1 53 ARG C C 10.372 2.704 5.778 1.00 . A A . 53 ARG C 1 1
6 4971 1 1 53 ARG CA C 10.550 4.094 5.154 1.00 . A A . 53 ARG CA 1 1
6 4972 1 1 53 ARG CB C 10.347 5.235 6.166 1.00 . A A . 53 ARG CB 1 1
6 4973 1 1 53 ARG CD C 8.785 6.325 7.845 1.00 . A A . 53 ARG CD 1 1
6 4974 1 1 53 ARG CG C 9.128 5.047 7.074 1.00 . A A . 53 ARG CG 1 1
6 4975 1 1 53 ARG CZ C 9.875 6.289 10.103 1.00 . A A . 53 ARG CZ 1 1
6 4976 1 1 53 ARG H H 9.149 5.144 3.864 1.00 . A A . 53 ARG H 1 1
6 4977 1 1 53 ARG HA H 11.579 4.146 4.803 1.00 . A A . 53 ARG HA 1 1
6 4978 1 1 53 ARG HB2 H 11.233 5.298 6.795 1.00 . A A . 53 ARG HB2 1 1
6 4979 1 1 53 ARG HB3 H 10.230 6.174 5.619 1.00 . A A . 53 ARG HB3 1 1
6 4980 1 1 53 ARG HD2 H 8.652 7.148 7.142 1.00 . A A . 53 ARG HD2 1 1
6 4981 1 1 53 ARG HD3 H 7.838 6.180 8.359 1.00 . A A . 53 ARG HD3 1 1
6 4982 1 1 53 ARG HE H 10.558 7.277 8.458 1.00 . A A . 53 ARG HE 1 1
6 4983 1 1 53 ARG HG2 H 8.282 4.782 6.453 1.00 . A A . 53 ARG HG2 1 1
6 4984 1 1 53 ARG HG3 H 9.305 4.235 7.778 1.00 . A A . 53 ARG HG3 1 1
6 4985 1 1 53 ARG HH11 H 8.159 5.178 10.031 1.00 . A A . 53 ARG HH11 1 1
6 4986 1 1 53 ARG HH12 H 8.893 5.223 11.590 1.00 . A A . 53 ARG HH12 1 1
6 4987 1 1 53 ARG HH21 H 11.703 7.137 10.448 1.00 . A A . 53 ARG HH21 1 1
6 4988 1 1 53 ARG HH22 H 10.970 6.411 11.838 1.00 . A A . 53 ARG HH22 1 1
6 4989 1 1 53 ARG N N 9.732 4.312 3.960 1.00 . A A . 53 ARG N 1 1
6 4990 1 1 53 ARG NE N 9.833 6.670 8.820 1.00 . A A . 53 ARG NE 1 1
6 4991 1 1 53 ARG NH1 N 8.913 5.527 10.622 1.00 . A A . 53 ARG NH1 1 1
6 4992 1 1 53 ARG NH2 N 10.895 6.668 10.862 1.00 . A A . 53 ARG NH2 1 1
6 4993 1 1 53 ARG O O 11.283 2.224 6.457 1.00 . A A . 53 ARG O 1 1
6 4994 1 1 54 THR C C 9.232 -0.431 5.150 1.00 . A A . 54 THR C 1 1
6 4995 1 1 54 THR CA C 8.968 0.719 6.130 1.00 . A A . 54 THR CA 1 1
6 4996 1 1 54 THR CB C 7.546 0.710 6.720 1.00 . A A . 54 THR CB 1 1
6 4997 1 1 54 THR CG2 C 6.439 0.439 5.696 1.00 . A A . 54 THR CG2 1 1
6 4998 1 1 54 THR H H 8.503 2.465 5.019 1.00 . A A . 54 THR H 1 1
6 4999 1 1 54 THR HA H 9.646 0.568 6.967 1.00 . A A . 54 THR HA 1 1
6 5000 1 1 54 THR HB H 7.363 1.688 7.167 1.00 . A A . 54 THR HB 1 1
6 5001 1 1 54 THR HG1 H 7.844 -1.060 7.442 1.00 . A A . 54 THR HG1 1 1
6 5002 1 1 54 THR HG21 H 6.718 0.820 4.714 1.00 . A A . 54 THR HG21 1 1
6 5003 1 1 54 THR HG22 H 5.546 0.979 6.004 1.00 . A A . 54 THR HG22 1 1
6 5004 1 1 54 THR HG23 H 6.237 -0.631 5.611 1.00 . A A . 54 THR HG23 1 1
6 5005 1 1 54 THR N N 9.234 2.038 5.575 1.00 . A A . 54 THR N 1 1
6 5006 1 1 54 THR O O 9.268 -1.570 5.621 1.00 . A A . 54 THR O 1 1
6 5007 1 1 54 THR OG1 O 7.448 -0.239 7.763 1.00 . A A . 54 THR OG1 1 1
6 5008 1 1 55 CYS C C 10.660 -0.998 1.783 1.00 . A A . 55 CYS C 1 1
6 5009 1 1 55 CYS CA C 9.626 -1.265 2.869 1.00 . A A . 55 CYS CA 1 1
6 5010 1 1 55 CYS CB C 8.302 -1.571 2.157 1.00 . A A . 55 CYS CB 1 1
6 5011 1 1 55 CYS H H 9.376 0.766 3.501 1.00 . A A . 55 CYS H 1 1
6 5012 1 1 55 CYS HA H 9.948 -2.161 3.398 1.00 . A A . 55 CYS HA 1 1
6 5013 1 1 55 CYS HB2 H 8.054 -0.729 1.510 1.00 . A A . 55 CYS HB2 1 1
6 5014 1 1 55 CYS HB3 H 8.446 -2.445 1.523 1.00 . A A . 55 CYS HB3 1 1
6 5015 1 1 55 CYS N N 9.412 -0.189 3.841 1.00 . A A . 55 CYS N 1 1
6 5016 1 1 55 CYS O O 11.295 -1.955 1.343 1.00 . A A . 55 CYS O 1 1
6 5017 1 1 55 CYS SG S 6.887 -1.839 3.243 1.00 . A A . 55 CYS SG 1 1
6 5018 1 1 56 VAL C C 13.125 0.370 0.792 1.00 . A A . 56 VAL C 1 1
6 5019 1 1 56 VAL CA C 11.722 0.589 0.237 1.00 . A A . 56 VAL CA 1 1
6 5020 1 1 56 VAL CB C 11.458 2.017 -0.272 1.00 . A A . 56 VAL CB 1 1
6 5021 1 1 56 VAL CG1 C 12.582 2.639 -1.099 1.00 . A A . 56 VAL CG1 1 1
6 5022 1 1 56 VAL CG2 C 10.193 2.015 -1.149 1.00 . A A . 56 VAL CG2 1 1
6 5023 1 1 56 VAL H H 10.225 0.978 1.696 1.00 . A A . 56 VAL H 1 1
6 5024 1 1 56 VAL HA H 11.585 -0.093 -0.601 1.00 . A A . 56 VAL HA 1 1
6 5025 1 1 56 VAL HB H 11.313 2.669 0.580 1.00 . A A . 56 VAL HB 1 1
6 5026 1 1 56 VAL HG11 H 12.318 3.671 -1.316 1.00 . A A . 56 VAL HG11 1 1
6 5027 1 1 56 VAL HG12 H 13.517 2.643 -0.538 1.00 . A A . 56 VAL HG12 1 1
6 5028 1 1 56 VAL HG13 H 12.708 2.095 -2.030 1.00 . A A . 56 VAL HG13 1 1
6 5029 1 1 56 VAL HG21 H 9.988 3.020 -1.515 1.00 . A A . 56 VAL HG21 1 1
6 5030 1 1 56 VAL HG22 H 10.341 1.365 -2.008 1.00 . A A . 56 VAL HG22 1 1
6 5031 1 1 56 VAL HG23 H 9.329 1.666 -0.588 1.00 . A A . 56 VAL HG23 1 1
6 5032 1 1 56 VAL N N 10.767 0.230 1.280 1.00 . A A . 56 VAL N 1 1
6 5033 1 1 56 VAL O O 13.542 0.988 1.774 1.00 . A A . 56 VAL O 1 1
6 5034 1 1 57 GLY C C 16.170 -0.053 -0.110 1.00 . A A . 57 GLY C 1 1
6 5035 1 1 57 GLY CA C 15.167 -0.973 0.554 1.00 . A A . 57 GLY CA 1 1
6 5036 1 1 57 GLY H H 13.382 -1.051 -0.603 1.00 . A A . 57 GLY H 1 1
6 5037 1 1 57 GLY HA2 H 15.300 -0.906 1.635 1.00 . A A . 57 GLY HA2 1 1
6 5038 1 1 57 GLY HA3 H 15.361 -1.990 0.213 1.00 . A A . 57 GLY HA3 1 1
6 5039 1 1 57 GLY N N 13.812 -0.602 0.199 1.00 . A A . 57 GLY N 1 1
6 5040 1 1 57 GLY O O 17.367 -0.210 0.211 1.00 . A A . 57 GLY O 1 1
7 5041 1 1 1 ARG C C 10.043 -6.174 2.883 1.00 . A A . 1 ARG C 1 1
7 5042 1 1 1 ARG CA C 10.825 -5.092 2.136 1.00 . A A . 1 ARG CA 1 1
7 5043 1 1 1 ARG CB C 10.245 -4.842 0.742 1.00 . A A . 1 ARG CB 1 1
7 5044 1 1 1 ARG CD C 11.838 -5.309 -1.264 1.00 . A A . 1 ARG CD 1 1
7 5045 1 1 1 ARG CG C 10.655 -5.789 -0.404 1.00 . A A . 1 ARG CG 1 1
7 5046 1 1 1 ARG CZ C 13.676 -7.000 -1.443 1.00 . A A . 1 ARG CZ 1 1
7 5047 1 1 1 ARG H1 H 12.846 -4.765 1.696 1.00 . A A . 1 ARG H1 1 1
7 5048 1 1 1 ARG HA H 10.733 -4.151 2.688 1.00 . A A . 1 ARG HA 1 1
7 5049 1 1 1 ARG HB2 H 9.156 -4.867 0.827 1.00 . A A . 1 ARG HB2 1 1
7 5050 1 1 1 ARG HB3 H 10.507 -3.828 0.467 1.00 . A A . 1 ARG HB3 1 1
7 5051 1 1 1 ARG HD2 H 11.630 -5.523 -2.313 1.00 . A A . 1 ARG HD2 1 1
7 5052 1 1 1 ARG HD3 H 11.901 -4.231 -1.203 1.00 . A A . 1 ARG HD3 1 1
7 5053 1 1 1 ARG HE H 13.779 -5.272 -0.381 1.00 . A A . 1 ARG HE 1 1
7 5054 1 1 1 ARG HG2 H 10.798 -6.813 -0.052 1.00 . A A . 1 ARG HG2 1 1
7 5055 1 1 1 ARG HG3 H 9.802 -5.805 -1.078 1.00 . A A . 1 ARG HG3 1 1
7 5056 1 1 1 ARG HH11 H 11.949 -7.632 -2.357 1.00 . A A . 1 ARG HH11 1 1
7 5057 1 1 1 ARG HH12 H 13.343 -8.598 -2.703 1.00 . A A . 1 ARG HH12 1 1
7 5058 1 1 1 ARG HH21 H 15.474 -6.712 -0.565 1.00 . A A . 1 ARG HH21 1 1
7 5059 1 1 1 ARG HH22 H 15.393 -8.125 -1.595 1.00 . A A . 1 ARG HH22 1 1
7 5060 1 1 1 ARG N N 12.243 -5.458 2.092 1.00 . A A . 1 ARG N 1 1
7 5061 1 1 1 ARG NE N 13.150 -5.881 -0.909 1.00 . A A . 1 ARG NE 1 1
7 5062 1 1 1 ARG NH1 N 12.948 -7.791 -2.228 1.00 . A A . 1 ARG NH1 1 1
7 5063 1 1 1 ARG NH2 N 14.942 -7.312 -1.190 1.00 . A A . 1 ARG NH2 1 1
7 5064 1 1 1 ARG O O 10.096 -7.340 2.488 1.00 . A A . 1 ARG O 1 1
7 5065 1 1 2 PRO C C 7.448 -7.347 3.932 1.00 . A A . 2 PRO C 1 1
7 5066 1 1 2 PRO CA C 8.582 -6.767 4.770 1.00 . A A . 2 PRO CA 1 1
7 5067 1 1 2 PRO CB C 8.065 -5.982 5.974 1.00 . A A . 2 PRO CB 1 1
7 5068 1 1 2 PRO CD C 9.218 -4.484 4.522 1.00 . A A . 2 PRO CD 1 1
7 5069 1 1 2 PRO CG C 8.028 -4.544 5.473 1.00 . A A . 2 PRO CG 1 1
7 5070 1 1 2 PRO HA H 9.236 -7.570 5.110 1.00 . A A . 2 PRO HA 1 1
7 5071 1 1 2 PRO HB2 H 7.088 -6.336 6.292 1.00 . A A . 2 PRO HB2 1 1
7 5072 1 1 2 PRO HB3 H 8.768 -6.054 6.797 1.00 . A A . 2 PRO HB3 1 1
7 5073 1 1 2 PRO HD2 H 9.018 -3.771 3.730 1.00 . A A . 2 PRO HD2 1 1
7 5074 1 1 2 PRO HD3 H 10.122 -4.210 5.066 1.00 . A A . 2 PRO HD3 1 1
7 5075 1 1 2 PRO HG2 H 7.104 -4.387 4.915 1.00 . A A . 2 PRO HG2 1 1
7 5076 1 1 2 PRO HG3 H 8.126 -3.824 6.285 1.00 . A A . 2 PRO HG3 1 1
7 5077 1 1 2 PRO N N 9.351 -5.821 3.979 1.00 . A A . 2 PRO N 1 1
7 5078 1 1 2 PRO O O 6.835 -6.644 3.126 1.00 . A A . 2 PRO O 1 1
7 5079 1 1 3 ARG C C 4.685 -8.626 3.494 1.00 . A A . 3 ARG C 1 1
7 5080 1 1 3 ARG CA C 6.052 -9.305 3.434 1.00 . A A . 3 ARG CA 1 1
7 5081 1 1 3 ARG CB C 6.010 -10.801 3.801 1.00 . A A . 3 ARG CB 1 1
7 5082 1 1 3 ARG CD C 3.830 -11.381 5.003 1.00 . A A . 3 ARG CD 1 1
7 5083 1 1 3 ARG CG C 5.345 -11.166 5.144 1.00 . A A . 3 ARG CG 1 1
7 5084 1 1 3 ARG CZ C 2.929 -13.290 6.357 1.00 . A A . 3 ARG CZ 1 1
7 5085 1 1 3 ARG H H 7.652 -9.119 4.861 1.00 . A A . 3 ARG H 1 1
7 5086 1 1 3 ARG HA H 6.359 -9.253 2.388 1.00 . A A . 3 ARG HA 1 1
7 5087 1 1 3 ARG HB2 H 5.502 -11.339 2.998 1.00 . A A . 3 ARG HB2 1 1
7 5088 1 1 3 ARG HB3 H 7.036 -11.172 3.818 1.00 . A A . 3 ARG HB3 1 1
7 5089 1 1 3 ARG HD2 H 3.335 -10.427 4.827 1.00 . A A . 3 ARG HD2 1 1
7 5090 1 1 3 ARG HD3 H 3.631 -12.013 4.136 1.00 . A A . 3 ARG HD3 1 1
7 5091 1 1 3 ARG HE H 2.898 -11.342 6.903 1.00 . A A . 3 ARG HE 1 1
7 5092 1 1 3 ARG HG2 H 5.789 -12.099 5.493 1.00 . A A . 3 ARG HG2 1 1
7 5093 1 1 3 ARG HG3 H 5.549 -10.398 5.890 1.00 . A A . 3 ARG HG3 1 1
7 5094 1 1 3 ARG HH11 H 3.951 -13.958 4.715 1.00 . A A . 3 ARG HH11 1 1
7 5095 1 1 3 ARG HH12 H 3.134 -15.197 5.604 1.00 . A A . 3 ARG HH12 1 1
7 5096 1 1 3 ARG HH21 H 1.889 -13.045 8.130 1.00 . A A . 3 ARG HH21 1 1
7 5097 1 1 3 ARG HH22 H 1.953 -14.659 7.520 1.00 . A A . 3 ARG HH22 1 1
7 5098 1 1 3 ARG N N 7.102 -8.612 4.182 1.00 . A A . 3 ARG N 1 1
7 5099 1 1 3 ARG NE N 3.235 -11.992 6.205 1.00 . A A . 3 ARG NE 1 1
7 5100 1 1 3 ARG NH1 N 3.338 -14.207 5.486 1.00 . A A . 3 ARG NH1 1 1
7 5101 1 1 3 ARG NH2 N 2.214 -13.677 7.401 1.00 . A A . 3 ARG NH2 1 1
7 5102 1 1 3 ARG O O 3.863 -8.864 2.618 1.00 . A A . 3 ARG O 1 1
7 5103 1 1 4 PHE C C 2.954 -6.102 3.438 1.00 . A A . 4 PHE C 1 1
7 5104 1 1 4 PHE CA C 3.095 -7.143 4.559 1.00 . A A . 4 PHE CA 1 1
7 5105 1 1 4 PHE CB C 2.852 -6.524 5.939 1.00 . A A . 4 PHE CB 1 1
7 5106 1 1 4 PHE CD1 C 2.923 -4.010 5.676 1.00 . A A . 4 PHE CD1 1 1
7 5107 1 1 4 PHE CD2 C 4.713 -5.107 6.903 1.00 . A A . 4 PHE CD2 1 1
7 5108 1 1 4 PHE CE1 C 3.525 -2.766 5.927 1.00 . A A . 4 PHE CE1 1 1
7 5109 1 1 4 PHE CE2 C 5.315 -3.862 7.145 1.00 . A A . 4 PHE CE2 1 1
7 5110 1 1 4 PHE CG C 3.517 -5.185 6.173 1.00 . A A . 4 PHE CG 1 1
7 5111 1 1 4 PHE CZ C 4.720 -2.690 6.657 1.00 . A A . 4 PHE CZ 1 1
7 5112 1 1 4 PHE H H 5.087 -7.611 5.217 1.00 . A A . 4 PHE H 1 1
7 5113 1 1 4 PHE HA H 2.333 -7.907 4.399 1.00 . A A . 4 PHE HA 1 1
7 5114 1 1 4 PHE HB2 H 1.783 -6.378 6.056 1.00 . A A . 4 PHE HB2 1 1
7 5115 1 1 4 PHE HB3 H 3.158 -7.230 6.712 1.00 . A A . 4 PHE HB3 1 1
7 5116 1 1 4 PHE HD1 H 2.002 -4.073 5.106 1.00 . A A . 4 PHE HD1 1 1
7 5117 1 1 4 PHE HD2 H 5.158 -6.005 7.304 1.00 . A A . 4 PHE HD2 1 1
7 5118 1 1 4 PHE HE1 H 3.076 -1.853 5.577 1.00 . A A . 4 PHE HE1 1 1
7 5119 1 1 4 PHE HE2 H 6.222 -3.804 7.729 1.00 . A A . 4 PHE HE2 1 1
7 5120 1 1 4 PHE HZ H 5.163 -1.727 6.866 1.00 . A A . 4 PHE HZ 1 1
7 5121 1 1 4 PHE N N 4.397 -7.800 4.505 1.00 . A A . 4 PHE N 1 1
7 5122 1 1 4 PHE O O 1.836 -5.785 3.034 1.00 . A A . 4 PHE O 1 1
7 5123 1 1 5 CYS C C 3.744 -5.167 0.502 1.00 . A A . 5 CYS C 1 1
7 5124 1 1 5 CYS CA C 4.050 -4.564 1.877 1.00 . A A . 5 CYS CA 1 1
7 5125 1 1 5 CYS CB C 5.412 -3.851 1.832 1.00 . A A . 5 CYS CB 1 1
7 5126 1 1 5 CYS H H 4.981 -5.827 3.283 1.00 . A A . 5 CYS H 1 1
7 5127 1 1 5 CYS HA H 3.276 -3.842 2.115 1.00 . A A . 5 CYS HA 1 1
7 5128 1 1 5 CYS HB2 H 6.114 -4.356 2.493 1.00 . A A . 5 CYS HB2 1 1
7 5129 1 1 5 CYS HB3 H 5.825 -3.925 0.829 1.00 . A A . 5 CYS HB3 1 1
7 5130 1 1 5 CYS N N 4.067 -5.557 2.936 1.00 . A A . 5 CYS N 1 1
7 5131 1 1 5 CYS O O 3.421 -4.415 -0.414 1.00 . A A . 5 CYS O 1 1
7 5132 1 1 5 CYS SG S 5.384 -2.103 2.280 1.00 . A A . 5 CYS SG 1 1
7 5133 1 1 6 GLU C C 2.234 -7.861 -1.027 1.00 . A A . 6 GLU C 1 1
7 5134 1 1 6 GLU CA C 3.587 -7.161 -0.938 1.00 . A A . 6 GLU CA 1 1
7 5135 1 1 6 GLU CB C 4.765 -8.100 -1.256 1.00 . A A . 6 GLU CB 1 1
7 5136 1 1 6 GLU CD C 5.878 -10.388 -1.095 1.00 . A A . 6 GLU CD 1 1
7 5137 1 1 6 GLU CG C 4.860 -9.423 -0.478 1.00 . A A . 6 GLU CG 1 1
7 5138 1 1 6 GLU H H 4.078 -7.063 1.140 1.00 . A A . 6 GLU H 1 1
7 5139 1 1 6 GLU HA H 3.600 -6.400 -1.725 1.00 . A A . 6 GLU HA 1 1
7 5140 1 1 6 GLU HB2 H 4.753 -8.317 -2.327 1.00 . A A . 6 GLU HB2 1 1
7 5141 1 1 6 GLU HB3 H 5.665 -7.541 -1.032 1.00 . A A . 6 GLU HB3 1 1
7 5142 1 1 6 GLU HG2 H 5.179 -9.198 0.535 1.00 . A A . 6 GLU HG2 1 1
7 5143 1 1 6 GLU HG3 H 3.889 -9.915 -0.431 1.00 . A A . 6 GLU HG3 1 1
7 5144 1 1 6 GLU N N 3.819 -6.491 0.345 1.00 . A A . 6 GLU N 1 1
7 5145 1 1 6 GLU O O 2.081 -8.792 -1.819 1.00 . A A . 6 GLU O 1 1
7 5146 1 1 6 GLU OE1 O 7.015 -9.959 -1.412 1.00 . A A . 6 GLU OE1 1 1
7 5147 1 1 6 GLU OE2 O 5.578 -11.596 -1.225 1.00 . A A . 6 GLU OE2 1 1
7 5148 1 1 7 LEU C C -0.872 -7.488 -1.307 1.00 . A A . 7 LEU C 1 1
7 5149 1 1 7 LEU CA C -0.041 -8.151 -0.219 1.00 . A A . 7 LEU CA 1 1
7 5150 1 1 7 LEU CB C -0.718 -8.108 1.152 1.00 . A A . 7 LEU CB 1 1
7 5151 1 1 7 LEU CD1 C -0.653 -8.715 3.573 1.00 . A A . 7 LEU CD1 1 1
7 5152 1 1 7 LEU CD2 C 0.734 -10.059 2.018 1.00 . A A . 7 LEU CD2 1 1
7 5153 1 1 7 LEU CG C 0.157 -8.672 2.282 1.00 . A A . 7 LEU CG 1 1
7 5154 1 1 7 LEU H H 1.396 -6.735 0.461 1.00 . A A . 7 LEU H 1 1
7 5155 1 1 7 LEU HA H 0.082 -9.200 -0.493 1.00 . A A . 7 LEU HA 1 1
7 5156 1 1 7 LEU HB2 H -0.948 -7.072 1.389 1.00 . A A . 7 LEU HB2 1 1
7 5157 1 1 7 LEU HB3 H -1.648 -8.677 1.097 1.00 . A A . 7 LEU HB3 1 1
7 5158 1 1 7 LEU HD11 H -1.372 -9.534 3.537 1.00 . A A . 7 LEU HD11 1 1
7 5159 1 1 7 LEU HD12 H -1.196 -7.782 3.691 1.00 . A A . 7 LEU HD12 1 1
7 5160 1 1 7 LEU HD13 H 0.024 -8.840 4.412 1.00 . A A . 7 LEU HD13 1 1
7 5161 1 1 7 LEU HD21 H -0.074 -10.778 1.884 1.00 . A A . 7 LEU HD21 1 1
7 5162 1 1 7 LEU HD22 H 1.364 -10.350 2.855 1.00 . A A . 7 LEU HD22 1 1
7 5163 1 1 7 LEU HD23 H 1.370 -10.051 1.133 1.00 . A A . 7 LEU HD23 1 1
7 5164 1 1 7 LEU HG H 0.994 -8.002 2.434 1.00 . A A . 7 LEU HG 1 1
7 5165 1 1 7 LEU N N 1.267 -7.509 -0.175 1.00 . A A . 7 LEU N 1 1
7 5166 1 1 7 LEU O O -0.498 -6.436 -1.826 1.00 . A A . 7 LEU O 1 1
7 5167 1 1 8 ALA C C -3.980 -6.868 -2.026 1.00 . A A . 8 ALA C 1 1
7 5168 1 1 8 ALA CA C -2.851 -7.609 -2.729 1.00 . A A . 8 ALA CA 1 1
7 5169 1 1 8 ALA CB C -3.385 -8.771 -3.560 1.00 . A A . 8 ALA CB 1 1
7 5170 1 1 8 ALA H H -2.228 -8.967 -1.213 1.00 . A A . 8 ALA H 1 1
7 5171 1 1 8 ALA HA H -2.297 -6.943 -3.390 1.00 . A A . 8 ALA HA 1 1
7 5172 1 1 8 ALA HB1 H -4.023 -9.400 -2.944 1.00 . A A . 8 ALA HB1 1 1
7 5173 1 1 8 ALA HB2 H -3.963 -8.375 -4.392 1.00 . A A . 8 ALA HB2 1 1
7 5174 1 1 8 ALA HB3 H -2.559 -9.358 -3.957 1.00 . A A . 8 ALA HB3 1 1
7 5175 1 1 8 ALA N N -1.970 -8.120 -1.693 1.00 . A A . 8 ALA N 1 1
7 5176 1 1 8 ALA O O -4.594 -7.463 -1.133 1.00 . A A . 8 ALA O 1 1
7 5177 1 1 9 PRO C C -6.730 -5.482 -2.009 1.00 . A A . 9 PRO C 1 1
7 5178 1 1 9 PRO CA C -5.350 -4.894 -1.712 1.00 . A A . 9 PRO CA 1 1
7 5179 1 1 9 PRO CB C -5.232 -3.444 -2.182 1.00 . A A . 9 PRO CB 1 1
7 5180 1 1 9 PRO CD C -3.662 -4.777 -3.403 1.00 . A A . 9 PRO CD 1 1
7 5181 1 1 9 PRO CG C -4.594 -3.571 -3.559 1.00 . A A . 9 PRO CG 1 1
7 5182 1 1 9 PRO HA H -5.163 -4.952 -0.641 1.00 . A A . 9 PRO HA 1 1
7 5183 1 1 9 PRO HB2 H -6.204 -2.952 -2.222 1.00 . A A . 9 PRO HB2 1 1
7 5184 1 1 9 PRO HB3 H -4.554 -2.892 -1.533 1.00 . A A . 9 PRO HB3 1 1
7 5185 1 1 9 PRO HD2 H -3.579 -5.308 -4.352 1.00 . A A . 9 PRO HD2 1 1
7 5186 1 1 9 PRO HD3 H -2.671 -4.434 -3.074 1.00 . A A . 9 PRO HD3 1 1
7 5187 1 1 9 PRO HG2 H -5.363 -3.789 -4.299 1.00 . A A . 9 PRO HG2 1 1
7 5188 1 1 9 PRO HG3 H -4.059 -2.662 -3.826 1.00 . A A . 9 PRO HG3 1 1
7 5189 1 1 9 PRO N N -4.287 -5.613 -2.383 1.00 . A A . 9 PRO N 1 1
7 5190 1 1 9 PRO O O -7.240 -5.351 -3.120 1.00 . A A . 9 PRO O 1 1
7 5191 1 1 10 SER C C -9.762 -5.554 -0.984 1.00 . A A . 10 SER C 1 1
7 5192 1 1 10 SER CA C -8.695 -6.670 -1.064 1.00 . A A . 10 SER CA 1 1
7 5193 1 1 10 SER CB C -8.807 -7.729 0.051 1.00 . A A . 10 SER CB 1 1
7 5194 1 1 10 SER H H -6.862 -6.142 -0.121 1.00 . A A . 10 SER H 1 1
7 5195 1 1 10 SER HA H -8.774 -7.168 -2.024 1.00 . A A . 10 SER HA 1 1
7 5196 1 1 10 SER HB2 H -7.933 -8.377 0.026 1.00 . A A . 10 SER HB2 1 1
7 5197 1 1 10 SER HB3 H -8.829 -7.237 1.018 1.00 . A A . 10 SER HB3 1 1
7 5198 1 1 10 SER HG H -10.172 -8.845 0.849 1.00 . A A . 10 SER HG 1 1
7 5199 1 1 10 SER N N -7.363 -6.071 -0.991 1.00 . A A . 10 SER N 1 1
7 5200 1 1 10 SER O O -10.704 -5.620 -0.192 1.00 . A A . 10 SER O 1 1
7 5201 1 1 10 SER OG O -9.955 -8.544 -0.060 1.00 . A A . 10 SER OG 1 1
7 5202 1 1 11 ALA C C -11.875 -3.613 -2.339 1.00 . A A . 11 ALA C 1 1
7 5203 1 1 11 ALA CA C -10.480 -3.314 -1.768 1.00 . A A . 11 ALA CA 1 1
7 5204 1 1 11 ALA CB C -9.797 -2.180 -2.549 1.00 . A A . 11 ALA CB 1 1
7 5205 1 1 11 ALA H H -8.799 -4.480 -2.385 1.00 . A A . 11 ALA H 1 1
7 5206 1 1 11 ALA HA H -10.615 -2.982 -0.738 1.00 . A A . 11 ALA HA 1 1
7 5207 1 1 11 ALA HB1 H -9.668 -2.469 -3.593 1.00 . A A . 11 ALA HB1 1 1
7 5208 1 1 11 ALA HB2 H -10.412 -1.280 -2.507 1.00 . A A . 11 ALA HB2 1 1
7 5209 1 1 11 ALA HB3 H -8.825 -1.953 -2.112 1.00 . A A . 11 ALA HB3 1 1
7 5210 1 1 11 ALA N N -9.586 -4.469 -1.745 1.00 . A A . 11 ALA N 1 1
7 5211 1 1 11 ALA O O -12.779 -2.795 -2.211 1.00 . A A . 11 ALA O 1 1
7 5212 1 1 12 GLY C C -14.394 -5.629 -2.485 1.00 . A A . 12 GLY C 1 1
7 5213 1 1 12 GLY CA C -13.392 -5.122 -3.522 1.00 . A A . 12 GLY CA 1 1
7 5214 1 1 12 GLY H H -11.338 -5.435 -3.040 1.00 . A A . 12 GLY H 1 1
7 5215 1 1 12 GLY HA2 H -13.814 -4.255 -4.031 1.00 . A A . 12 GLY HA2 1 1
7 5216 1 1 12 GLY HA3 H -13.227 -5.904 -4.257 1.00 . A A . 12 GLY HA3 1 1
7 5217 1 1 12 GLY N N -12.098 -4.774 -2.949 1.00 . A A . 12 GLY N 1 1
7 5218 1 1 12 GLY O O -15.564 -5.839 -2.811 1.00 . A A . 12 GLY O 1 1
7 5219 1 1 13 SER C C -16.113 -5.637 0.034 1.00 . A A . 13 SER C 1 1
7 5220 1 1 13 SER CA C -14.744 -6.300 -0.129 1.00 . A A . 13 SER CA 1 1
7 5221 1 1 13 SER CB C -13.903 -6.197 1.145 1.00 . A A . 13 SER CB 1 1
7 5222 1 1 13 SER H H -12.979 -5.608 -1.059 1.00 . A A . 13 SER H 1 1
7 5223 1 1 13 SER HA H -14.919 -7.355 -0.332 1.00 . A A . 13 SER HA 1 1
7 5224 1 1 13 SER HB2 H -12.847 -6.292 0.896 1.00 . A A . 13 SER HB2 1 1
7 5225 1 1 13 SER HB3 H -14.064 -5.232 1.623 1.00 . A A . 13 SER HB3 1 1
7 5226 1 1 13 SER HG H -13.888 -8.064 1.643 1.00 . A A . 13 SER HG 1 1
7 5227 1 1 13 SER N N -13.955 -5.800 -1.237 1.00 . A A . 13 SER N 1 1
7 5228 1 1 13 SER O O -17.122 -6.347 0.079 1.00 . A A . 13 SER O 1 1
7 5229 1 1 13 SER OG O -14.232 -7.234 2.039 1.00 . A A . 13 SER OG 1 1
7 5230 1 1 14 CYS C C -17.282 -2.233 -0.357 1.00 . A A . 14 CYS C 1 1
7 5231 1 1 14 CYS CA C -17.416 -3.567 0.373 1.00 . A A . 14 CYS CA 1 1
7 5232 1 1 14 CYS CB C -17.698 -3.366 1.877 1.00 . A A . 14 CYS CB 1 1
7 5233 1 1 14 CYS H H -15.331 -3.756 0.134 1.00 . A A . 14 CYS H 1 1
7 5234 1 1 14 CYS HA H -18.243 -4.121 -0.071 1.00 . A A . 14 CYS HA 1 1
7 5235 1 1 14 CYS HB2 H -17.230 -2.431 2.183 1.00 . A A . 14 CYS HB2 1 1
7 5236 1 1 14 CYS HB3 H -18.772 -3.237 2.015 1.00 . A A . 14 CYS HB3 1 1
7 5237 1 1 14 CYS N N -16.174 -4.315 0.187 1.00 . A A . 14 CYS N 1 1
7 5238 1 1 14 CYS O O -16.194 -1.911 -0.852 1.00 . A A . 14 CYS O 1 1
7 5239 1 1 14 CYS SG S -17.107 -4.701 2.973 1.00 . A A . 14 CYS SG 1 1
7 5240 1 1 15 PHE C C -17.762 0.876 -0.086 1.00 . A A . 15 PHE C 1 1
7 5241 1 1 15 PHE CA C -18.284 -0.157 -1.076 1.00 . A A . 15 PHE CA 1 1
7 5242 1 1 15 PHE CB C -19.680 0.220 -1.597 1.00 . A A . 15 PHE CB 1 1
7 5243 1 1 15 PHE CD1 C -19.142 2.565 -2.446 1.00 . A A . 15 PHE CD1 1 1
7 5244 1 1 15 PHE CD2 C -20.261 0.996 -3.934 1.00 . A A . 15 PHE CD2 1 1
7 5245 1 1 15 PHE CE1 C -19.128 3.526 -3.469 1.00 . A A . 15 PHE CE1 1 1
7 5246 1 1 15 PHE CE2 C -20.276 1.972 -4.945 1.00 . A A . 15 PHE CE2 1 1
7 5247 1 1 15 PHE CG C -19.690 1.286 -2.679 1.00 . A A . 15 PHE CG 1 1
7 5248 1 1 15 PHE CZ C -19.703 3.232 -4.713 1.00 . A A . 15 PHE CZ 1 1
7 5249 1 1 15 PHE H H -19.223 -1.719 0.039 1.00 . A A . 15 PHE H 1 1
7 5250 1 1 15 PHE HA H -17.624 -0.237 -1.938 1.00 . A A . 15 PHE HA 1 1
7 5251 1 1 15 PHE HB2 H -20.141 -0.679 -2.006 1.00 . A A . 15 PHE HB2 1 1
7 5252 1 1 15 PHE HB3 H -20.303 0.560 -0.770 1.00 . A A . 15 PHE HB3 1 1
7 5253 1 1 15 PHE HD1 H -18.734 2.835 -1.484 1.00 . A A . 15 PHE HD1 1 1
7 5254 1 1 15 PHE HD2 H -20.696 0.025 -4.129 1.00 . A A . 15 PHE HD2 1 1
7 5255 1 1 15 PHE HE1 H -18.692 4.500 -3.292 1.00 . A A . 15 PHE HE1 1 1
7 5256 1 1 15 PHE HE2 H -20.725 1.757 -5.906 1.00 . A A . 15 PHE HE2 1 1
7 5257 1 1 15 PHE HZ H -19.727 3.985 -5.485 1.00 . A A . 15 PHE HZ 1 1
7 5258 1 1 15 PHE N N -18.346 -1.428 -0.381 1.00 . A A . 15 PHE N 1 1
7 5259 1 1 15 PHE O O -18.463 1.309 0.829 1.00 . A A . 15 PHE O 1 1
7 5260 1 1 16 ALA C C -14.814 2.892 -0.438 1.00 . A A . 16 ALA C 1 1
7 5261 1 1 16 ALA CA C -15.812 2.254 0.517 1.00 . A A . 16 ALA CA 1 1
7 5262 1 1 16 ALA CB C -15.158 1.609 1.735 1.00 . A A . 16 ALA CB 1 1
7 5263 1 1 16 ALA H H -15.972 0.872 -1.045 1.00 . A A . 16 ALA H 1 1
7 5264 1 1 16 ALA HA H -16.531 2.995 0.856 1.00 . A A . 16 ALA HA 1 1
7 5265 1 1 16 ALA HB1 H -14.540 0.771 1.439 1.00 . A A . 16 ALA HB1 1 1
7 5266 1 1 16 ALA HB2 H -14.554 2.349 2.251 1.00 . A A . 16 ALA HB2 1 1
7 5267 1 1 16 ALA HB3 H -15.941 1.243 2.398 1.00 . A A . 16 ALA HB3 1 1
7 5268 1 1 16 ALA N N -16.504 1.259 -0.272 1.00 . A A . 16 ALA N 1 1
7 5269 1 1 16 ALA O O -14.135 2.153 -1.148 1.00 . A A . 16 ALA O 1 1
7 5270 1 1 17 PHE C C -12.822 5.840 -0.512 1.00 . A A . 17 PHE C 1 1
7 5271 1 1 17 PHE CA C -13.739 4.917 -1.310 1.00 . A A . 17 PHE CA 1 1
7 5272 1 1 17 PHE CB C -14.598 5.646 -2.353 1.00 . A A . 17 PHE CB 1 1
7 5273 1 1 17 PHE CD1 C -12.585 5.939 -3.914 1.00 . A A . 17 PHE CD1 1 1
7 5274 1 1 17 PHE CD2 C -14.552 7.339 -4.212 1.00 . A A . 17 PHE CD2 1 1
7 5275 1 1 17 PHE CE1 C -11.958 6.607 -4.978 1.00 . A A . 17 PHE CE1 1 1
7 5276 1 1 17 PHE CE2 C -13.920 8.005 -5.275 1.00 . A A . 17 PHE CE2 1 1
7 5277 1 1 17 PHE CG C -13.883 6.318 -3.510 1.00 . A A . 17 PHE CG 1 1
7 5278 1 1 17 PHE CZ C -12.616 7.650 -5.647 1.00 . A A . 17 PHE CZ 1 1
7 5279 1 1 17 PHE H H -15.244 4.760 0.192 1.00 . A A . 17 PHE H 1 1
7 5280 1 1 17 PHE HA H -13.121 4.185 -1.828 1.00 . A A . 17 PHE HA 1 1
7 5281 1 1 17 PHE HB2 H -15.296 4.927 -2.782 1.00 . A A . 17 PHE HB2 1 1
7 5282 1 1 17 PHE HB3 H -15.188 6.399 -1.827 1.00 . A A . 17 PHE HB3 1 1
7 5283 1 1 17 PHE HD1 H -12.045 5.142 -3.424 1.00 . A A . 17 PHE HD1 1 1
7 5284 1 1 17 PHE HD2 H -15.559 7.621 -3.931 1.00 . A A . 17 PHE HD2 1 1
7 5285 1 1 17 PHE HE1 H -10.954 6.339 -5.274 1.00 . A A . 17 PHE HE1 1 1
7 5286 1 1 17 PHE HE2 H -14.429 8.799 -5.804 1.00 . A A . 17 PHE HE2 1 1
7 5287 1 1 17 PHE HZ H -12.117 8.184 -6.442 1.00 . A A . 17 PHE HZ 1 1
7 5288 1 1 17 PHE N N -14.648 4.211 -0.414 1.00 . A A . 17 PHE N 1 1
7 5289 1 1 17 PHE O O -13.248 6.907 -0.055 1.00 . A A . 17 PHE O 1 1
7 5290 1 1 18 VAL C C -9.191 6.023 -0.285 1.00 . A A . 18 VAL C 1 1
7 5291 1 1 18 VAL CA C -10.549 6.118 0.450 1.00 . A A . 18 VAL CA 1 1
7 5292 1 1 18 VAL CB C -10.519 5.582 1.905 1.00 . A A . 18 VAL CB 1 1
7 5293 1 1 18 VAL CG1 C -11.723 6.105 2.707 1.00 . A A . 18 VAL CG1 1 1
7 5294 1 1 18 VAL CG2 C -10.552 4.046 2.034 1.00 . A A . 18 VAL CG2 1 1
7 5295 1 1 18 VAL H H -11.295 4.512 -0.701 1.00 . A A . 18 VAL H 1 1
7 5296 1 1 18 VAL HA H -10.832 7.166 0.501 1.00 . A A . 18 VAL HA 1 1
7 5297 1 1 18 VAL HB H -9.610 5.951 2.380 1.00 . A A . 18 VAL HB 1 1
7 5298 1 1 18 VAL HG11 H -11.608 5.838 3.757 1.00 . A A . 18 VAL HG11 1 1
7 5299 1 1 18 VAL HG12 H -11.777 7.188 2.631 1.00 . A A . 18 VAL HG12 1 1
7 5300 1 1 18 VAL HG13 H -12.654 5.682 2.325 1.00 . A A . 18 VAL HG13 1 1
7 5301 1 1 18 VAL HG21 H -9.738 3.608 1.464 1.00 . A A . 18 VAL HG21 1 1
7 5302 1 1 18 VAL HG22 H -10.438 3.763 3.081 1.00 . A A . 18 VAL HG22 1 1
7 5303 1 1 18 VAL HG23 H -11.495 3.646 1.658 1.00 . A A . 18 VAL HG23 1 1
7 5304 1 1 18 VAL N N -11.579 5.404 -0.298 1.00 . A A . 18 VAL N 1 1
7 5305 1 1 18 VAL O O -8.622 4.932 -0.352 1.00 . A A . 18 VAL O 1 1
7 5306 1 1 19 PRO C C -6.223 6.721 -0.584 1.00 . A A . 19 PRO C 1 1
7 5307 1 1 19 PRO CA C -7.349 7.042 -1.563 1.00 . A A . 19 PRO CA 1 1
7 5308 1 1 19 PRO CB C -7.146 8.401 -2.232 1.00 . A A . 19 PRO CB 1 1
7 5309 1 1 19 PRO CD C -9.149 8.463 -0.881 1.00 . A A . 19 PRO CD 1 1
7 5310 1 1 19 PRO CG C -8.020 9.347 -1.414 1.00 . A A . 19 PRO CG 1 1
7 5311 1 1 19 PRO HA H -7.390 6.274 -2.336 1.00 . A A . 19 PRO HA 1 1
7 5312 1 1 19 PRO HB2 H -6.101 8.714 -2.227 1.00 . A A . 19 PRO HB2 1 1
7 5313 1 1 19 PRO HB3 H -7.509 8.354 -3.256 1.00 . A A . 19 PRO HB3 1 1
7 5314 1 1 19 PRO HD2 H -9.440 8.793 0.115 1.00 . A A . 19 PRO HD2 1 1
7 5315 1 1 19 PRO HD3 H -10.004 8.510 -1.551 1.00 . A A . 19 PRO HD3 1 1
7 5316 1 1 19 PRO HG2 H -7.447 9.743 -0.578 1.00 . A A . 19 PRO HG2 1 1
7 5317 1 1 19 PRO HG3 H -8.394 10.162 -2.030 1.00 . A A . 19 PRO HG3 1 1
7 5318 1 1 19 PRO N N -8.630 7.105 -0.859 1.00 . A A . 19 PRO N 1 1
7 5319 1 1 19 PRO O O -5.952 7.498 0.338 1.00 . A A . 19 PRO O 1 1
7 5320 1 1 20 SER C C -3.207 4.836 -0.758 1.00 . A A . 20 SER C 1 1
7 5321 1 1 20 SER CA C -4.472 5.106 0.084 1.00 . A A . 20 SER CA 1 1
7 5322 1 1 20 SER CB C -4.952 3.966 0.975 1.00 . A A . 20 SER CB 1 1
7 5323 1 1 20 SER H H -5.824 4.954 -1.525 1.00 . A A . 20 SER H 1 1
7 5324 1 1 20 SER HA H -4.205 5.906 0.767 1.00 . A A . 20 SER HA 1 1
7 5325 1 1 20 SER HB2 H -5.115 3.063 0.397 1.00 . A A . 20 SER HB2 1 1
7 5326 1 1 20 SER HB3 H -4.177 3.766 1.701 1.00 . A A . 20 SER HB3 1 1
7 5327 1 1 20 SER HG H -6.804 4.521 0.989 1.00 . A A . 20 SER HG 1 1
7 5328 1 1 20 SER N N -5.571 5.577 -0.759 1.00 . A A . 20 SER N 1 1
7 5329 1 1 20 SER O O -3.169 5.186 -1.937 1.00 . A A . 20 SER O 1 1
7 5330 1 1 20 SER OG O -6.142 4.317 1.669 1.00 . A A . 20 SER OG 1 1
7 5331 1 1 21 TYR C C -0.559 2.549 -1.032 1.00 . A A . 21 TYR C 1 1
7 5332 1 1 21 TYR CA C -0.865 4.035 -0.878 1.00 . A A . 21 TYR CA 1 1
7 5333 1 1 21 TYR CB C 0.268 4.732 -0.128 1.00 . A A . 21 TYR CB 1 1
7 5334 1 1 21 TYR CD1 C -0.179 7.198 0.042 1.00 . A A . 21 TYR CD1 1 1
7 5335 1 1 21 TYR CD2 C 1.504 6.441 -1.553 1.00 . A A . 21 TYR CD2 1 1
7 5336 1 1 21 TYR CE1 C 0.081 8.530 -0.306 1.00 . A A . 21 TYR CE1 1 1
7 5337 1 1 21 TYR CE2 C 1.719 7.770 -1.952 1.00 . A A . 21 TYR CE2 1 1
7 5338 1 1 21 TYR CG C 0.538 6.154 -0.564 1.00 . A A . 21 TYR CG 1 1
7 5339 1 1 21 TYR CZ C 1.031 8.822 -1.307 1.00 . A A . 21 TYR CZ 1 1
7 5340 1 1 21 TYR H H -2.197 4.003 0.792 1.00 . A A . 21 TYR H 1 1
7 5341 1 1 21 TYR HA H -0.904 4.463 -1.877 1.00 . A A . 21 TYR HA 1 1
7 5342 1 1 21 TYR HB2 H 0.023 4.723 0.929 1.00 . A A . 21 TYR HB2 1 1
7 5343 1 1 21 TYR HB3 H 1.180 4.165 -0.251 1.00 . A A . 21 TYR HB3 1 1
7 5344 1 1 21 TYR HD1 H -0.932 6.986 0.788 1.00 . A A . 21 TYR HD1 1 1
7 5345 1 1 21 TYR HD2 H 2.106 5.667 -2.013 1.00 . A A . 21 TYR HD2 1 1
7 5346 1 1 21 TYR HE1 H -0.466 9.313 0.198 1.00 . A A . 21 TYR HE1 1 1
7 5347 1 1 21 TYR HE2 H 2.442 7.981 -2.729 1.00 . A A . 21 TYR HE2 1 1
7 5348 1 1 21 TYR HH H 0.856 10.743 -1.058 1.00 . A A . 21 TYR HH 1 1
7 5349 1 1 21 TYR N N -2.132 4.293 -0.175 1.00 . A A . 21 TYR N 1 1
7 5350 1 1 21 TYR O O -0.759 1.793 -0.083 1.00 . A A . 21 TYR O 1 1
7 5351 1 1 21 TYR OH O 1.316 10.111 -1.629 1.00 . A A . 21 TYR OH 1 1
7 5352 1 1 22 TYR C C 1.812 0.786 -2.795 1.00 . A A . 22 TYR C 1 1
7 5353 1 1 22 TYR CA C 0.293 0.865 -2.727 1.00 . A A . 22 TYR CA 1 1
7 5354 1 1 22 TYR CB C -0.216 0.726 -4.172 1.00 . A A . 22 TYR CB 1 1
7 5355 1 1 22 TYR CD1 C 0.885 -1.297 -5.229 1.00 . A A . 22 TYR CD1 1 1
7 5356 1 1 22 TYR CD2 C -1.493 -1.372 -4.718 1.00 . A A . 22 TYR CD2 1 1
7 5357 1 1 22 TYR CE1 C 0.824 -2.593 -5.765 1.00 . A A . 22 TYR CE1 1 1
7 5358 1 1 22 TYR CE2 C -1.557 -2.666 -5.264 1.00 . A A . 22 TYR CE2 1 1
7 5359 1 1 22 TYR CG C -0.267 -0.688 -4.698 1.00 . A A . 22 TYR CG 1 1
7 5360 1 1 22 TYR CZ C -0.407 -3.283 -5.797 1.00 . A A . 22 TYR CZ 1 1
7 5361 1 1 22 TYR H H 0.030 2.903 -2.934 1.00 . A A . 22 TYR H 1 1
7 5362 1 1 22 TYR HA H -0.126 0.087 -2.085 1.00 . A A . 22 TYR HA 1 1
7 5363 1 1 22 TYR HB2 H -1.208 1.151 -4.255 1.00 . A A . 22 TYR HB2 1 1
7 5364 1 1 22 TYR HB3 H 0.414 1.317 -4.840 1.00 . A A . 22 TYR HB3 1 1
7 5365 1 1 22 TYR HD1 H 1.830 -0.775 -5.247 1.00 . A A . 22 TYR HD1 1 1
7 5366 1 1 22 TYR HD2 H -2.394 -0.872 -4.371 1.00 . A A . 22 TYR HD2 1 1
7 5367 1 1 22 TYR HE1 H 1.724 -3.043 -6.164 1.00 . A A . 22 TYR HE1 1 1
7 5368 1 1 22 TYR HE2 H -2.496 -3.186 -5.328 1.00 . A A . 22 TYR HE2 1 1
7 5369 1 1 22 TYR HH H 0.318 -4.750 -6.839 1.00 . A A . 22 TYR HH 1 1
7 5370 1 1 22 TYR N N -0.089 2.182 -2.232 1.00 . A A . 22 TYR N 1 1
7 5371 1 1 22 TYR O O 2.465 1.796 -3.080 1.00 . A A . 22 TYR O 1 1
7 5372 1 1 22 TYR OH O -0.513 -4.498 -6.394 1.00 . A A . 22 TYR OH 1 1
7 5373 1 1 23 TYR C C 4.227 -1.457 -3.785 1.00 . A A . 23 TYR C 1 1
7 5374 1 1 23 TYR CA C 3.856 -0.555 -2.613 1.00 . A A . 23 TYR CA 1 1
7 5375 1 1 23 TYR CB C 4.378 -1.076 -1.270 1.00 . A A . 23 TYR CB 1 1
7 5376 1 1 23 TYR CD1 C 6.096 -2.878 -1.625 1.00 . A A . 23 TYR CD1 1 1
7 5377 1 1 23 TYR CD2 C 6.862 -0.645 -1.033 1.00 . A A . 23 TYR CD2 1 1
7 5378 1 1 23 TYR CE1 C 7.427 -3.310 -1.667 1.00 . A A . 23 TYR CE1 1 1
7 5379 1 1 23 TYR CE2 C 8.197 -1.067 -1.126 1.00 . A A . 23 TYR CE2 1 1
7 5380 1 1 23 TYR CG C 5.813 -1.542 -1.306 1.00 . A A . 23 TYR CG 1 1
7 5381 1 1 23 TYR CZ C 8.483 -2.399 -1.477 1.00 . A A . 23 TYR CZ 1 1
7 5382 1 1 23 TYR H H 1.789 -1.175 -2.351 1.00 . A A . 23 TYR H 1 1
7 5383 1 1 23 TYR HA H 4.342 0.404 -2.778 1.00 . A A . 23 TYR HA 1 1
7 5384 1 1 23 TYR HB2 H 4.316 -0.272 -0.539 1.00 . A A . 23 TYR HB2 1 1
7 5385 1 1 23 TYR HB3 H 3.747 -1.898 -0.931 1.00 . A A . 23 TYR HB3 1 1
7 5386 1 1 23 TYR HD1 H 5.295 -3.575 -1.844 1.00 . A A . 23 TYR HD1 1 1
7 5387 1 1 23 TYR HD2 H 6.652 0.376 -0.765 1.00 . A A . 23 TYR HD2 1 1
7 5388 1 1 23 TYR HE1 H 7.635 -4.345 -1.858 1.00 . A A . 23 TYR HE1 1 1
7 5389 1 1 23 TYR HE2 H 8.995 -0.377 -0.920 1.00 . A A . 23 TYR HE2 1 1
7 5390 1 1 23 TYR HH H 10.466 -2.163 -1.524 1.00 . A A . 23 TYR HH 1 1
7 5391 1 1 23 TYR N N 2.396 -0.386 -2.565 1.00 . A A . 23 TYR N 1 1
7 5392 1 1 23 TYR O O 3.567 -2.476 -3.989 1.00 . A A . 23 TYR O 1 1
7 5393 1 1 23 TYR OH O 9.761 -2.816 -1.653 1.00 . A A . 23 TYR OH 1 1
7 5394 1 1 24 ASN C C 7.237 -2.148 -5.588 1.00 . A A . 24 ASN C 1 1
7 5395 1 1 24 ASN CA C 5.741 -1.832 -5.707 1.00 . A A . 24 ASN CA 1 1
7 5396 1 1 24 ASN CB C 5.470 -1.062 -7.018 1.00 . A A . 24 ASN CB 1 1
7 5397 1 1 24 ASN CG C 3.996 -0.883 -7.361 1.00 . A A . 24 ASN CG 1 1
7 5398 1 1 24 ASN H H 5.779 -0.233 -4.327 1.00 . A A . 24 ASN H 1 1
7 5399 1 1 24 ASN HA H 5.201 -2.774 -5.770 1.00 . A A . 24 ASN HA 1 1
7 5400 1 1 24 ASN HB2 H 5.963 -0.089 -6.978 1.00 . A A . 24 ASN HB2 1 1
7 5401 1 1 24 ASN HB3 H 5.922 -1.621 -7.840 1.00 . A A . 24 ASN HB3 1 1
7 5402 1 1 24 ASN HD21 H 4.039 1.098 -6.922 1.00 . A A . 24 ASN HD21 1 1
7 5403 1 1 24 ASN HD22 H 2.528 0.466 -7.556 1.00 . A A . 24 ASN HD22 1 1
7 5404 1 1 24 ASN N N 5.267 -1.086 -4.545 1.00 . A A . 24 ASN N 1 1
7 5405 1 1 24 ASN ND2 N 3.469 0.319 -7.196 1.00 . A A . 24 ASN ND2 1 1
7 5406 1 1 24 ASN O O 8.068 -1.383 -6.087 1.00 . A A . 24 ASN O 1 1
7 5407 1 1 24 ASN OD1 O 3.315 -1.801 -7.801 1.00 . A A . 24 ASN OD1 1 1
7 5408 1 1 25 GLN C C 9.730 -3.749 -6.168 1.00 . A A . 25 GLN C 1 1
7 5409 1 1 25 GLN CA C 9.000 -3.725 -4.832 1.00 . A A . 25 GLN CA 1 1
7 5410 1 1 25 GLN CB C 9.150 -5.140 -4.233 1.00 . A A . 25 GLN CB 1 1
7 5411 1 1 25 GLN CD C 6.844 -6.141 -4.041 1.00 . A A . 25 GLN CD 1 1
7 5412 1 1 25 GLN CG C 8.180 -6.215 -4.759 1.00 . A A . 25 GLN CG 1 1
7 5413 1 1 25 GLN H H 6.883 -3.873 -4.581 1.00 . A A . 25 GLN H 1 1
7 5414 1 1 25 GLN HA H 9.518 -3.015 -4.188 1.00 . A A . 25 GLN HA 1 1
7 5415 1 1 25 GLN HB2 H 10.166 -5.485 -4.438 1.00 . A A . 25 GLN HB2 1 1
7 5416 1 1 25 GLN HB3 H 9.083 -5.091 -3.154 1.00 . A A . 25 GLN HB3 1 1
7 5417 1 1 25 GLN HE21 H 5.740 -5.617 -5.717 1.00 . A A . 25 GLN HE21 1 1
7 5418 1 1 25 GLN HE22 H 4.901 -5.682 -4.200 1.00 . A A . 25 GLN HE22 1 1
7 5419 1 1 25 GLN HG2 H 8.049 -6.142 -5.837 1.00 . A A . 25 GLN HG2 1 1
7 5420 1 1 25 GLN HG3 H 8.606 -7.190 -4.547 1.00 . A A . 25 GLN HG3 1 1
7 5421 1 1 25 GLN N N 7.602 -3.289 -4.984 1.00 . A A . 25 GLN N 1 1
7 5422 1 1 25 GLN NE2 N 5.781 -5.738 -4.709 1.00 . A A . 25 GLN NE2 1 1
7 5423 1 1 25 GLN O O 10.909 -3.412 -6.212 1.00 . A A . 25 GLN O 1 1
7 5424 1 1 25 GLN OE1 O 6.770 -6.378 -2.845 1.00 . A A . 25 GLN OE1 1 1
7 5425 1 1 26 TYR C C 10.224 -2.902 -9.027 1.00 . A A . 26 TYR C 1 1
7 5426 1 1 26 TYR CA C 9.554 -4.201 -8.589 1.00 . A A . 26 TYR CA 1 1
7 5427 1 1 26 TYR CB C 8.408 -4.553 -9.539 1.00 . A A . 26 TYR CB 1 1
7 5428 1 1 26 TYR CD1 C 8.226 -7.022 -8.963 1.00 . A A . 26 TYR CD1 1 1
7 5429 1 1 26 TYR CD2 C 6.211 -5.663 -8.919 1.00 . A A . 26 TYR CD2 1 1
7 5430 1 1 26 TYR CE1 C 7.482 -8.154 -8.579 1.00 . A A . 26 TYR CE1 1 1
7 5431 1 1 26 TYR CE2 C 5.463 -6.789 -8.533 1.00 . A A . 26 TYR CE2 1 1
7 5432 1 1 26 TYR CG C 7.596 -5.777 -9.144 1.00 . A A . 26 TYR CG 1 1
7 5433 1 1 26 TYR CZ C 6.092 -8.039 -8.356 1.00 . A A . 26 TYR CZ 1 1
7 5434 1 1 26 TYR H H 8.060 -4.377 -7.115 1.00 . A A . 26 TYR H 1 1
7 5435 1 1 26 TYR HA H 10.300 -4.994 -8.615 1.00 . A A . 26 TYR HA 1 1
7 5436 1 1 26 TYR HB2 H 7.740 -3.696 -9.595 1.00 . A A . 26 TYR HB2 1 1
7 5437 1 1 26 TYR HB3 H 8.831 -4.698 -10.530 1.00 . A A . 26 TYR HB3 1 1
7 5438 1 1 26 TYR HD1 H 9.294 -7.110 -9.106 1.00 . A A . 26 TYR HD1 1 1
7 5439 1 1 26 TYR HD2 H 5.711 -4.707 -9.026 1.00 . A A . 26 TYR HD2 1 1
7 5440 1 1 26 TYR HE1 H 7.981 -9.102 -8.429 1.00 . A A . 26 TYR HE1 1 1
7 5441 1 1 26 TYR HE2 H 4.401 -6.701 -8.348 1.00 . A A . 26 TYR HE2 1 1
7 5442 1 1 26 TYR HH H 5.777 -9.972 -8.061 1.00 . A A . 26 TYR HH 1 1
7 5443 1 1 26 TYR N N 9.024 -4.112 -7.241 1.00 . A A . 26 TYR N 1 1
7 5444 1 1 26 TYR O O 11.205 -2.948 -9.767 1.00 . A A . 26 TYR O 1 1
7 5445 1 1 26 TYR OH O 5.354 -9.099 -7.926 1.00 . A A . 26 TYR OH 1 1
7 5446 1 1 27 SER C C 10.852 0.212 -7.606 1.00 . A A . 27 SER C 1 1
7 5447 1 1 27 SER CA C 10.234 -0.445 -8.843 1.00 . A A . 27 SER CA 1 1
7 5448 1 1 27 SER CB C 9.107 0.381 -9.474 1.00 . A A . 27 SER CB 1 1
7 5449 1 1 27 SER H H 8.914 -1.800 -7.931 1.00 . A A . 27 SER H 1 1
7 5450 1 1 27 SER HA H 11.035 -0.549 -9.570 1.00 . A A . 27 SER HA 1 1
7 5451 1 1 27 SER HB2 H 8.503 -0.257 -10.115 1.00 . A A . 27 SER HB2 1 1
7 5452 1 1 27 SER HB3 H 8.457 0.780 -8.699 1.00 . A A . 27 SER HB3 1 1
7 5453 1 1 27 SER HG H 10.209 1.000 -10.932 1.00 . A A . 27 SER HG 1 1
7 5454 1 1 27 SER N N 9.721 -1.765 -8.542 1.00 . A A . 27 SER N 1 1
7 5455 1 1 27 SER O O 11.228 1.381 -7.671 1.00 . A A . 27 SER O 1 1
7 5456 1 1 27 SER OG O 9.636 1.420 -10.267 1.00 . A A . 27 SER OG 1 1
7 5457 1 1 28 ASN C C 10.918 1.312 -4.846 1.00 . A A . 28 ASN C 1 1
7 5458 1 1 28 ASN CA C 11.551 -0.028 -5.234 1.00 . A A . 28 ASN CA 1 1
7 5459 1 1 28 ASN CB C 13.087 0.010 -5.410 1.00 . A A . 28 ASN CB 1 1
7 5460 1 1 28 ASN CG C 13.911 0.632 -4.287 1.00 . A A . 28 ASN CG 1 1
7 5461 1 1 28 ASN H H 10.658 -1.470 -6.472 1.00 . A A . 28 ASN H 1 1
7 5462 1 1 28 ASN HA H 11.280 -0.761 -4.466 1.00 . A A . 28 ASN HA 1 1
7 5463 1 1 28 ASN HB2 H 13.440 -1.003 -5.580 1.00 . A A . 28 ASN HB2 1 1
7 5464 1 1 28 ASN HB3 H 13.319 0.581 -6.311 1.00 . A A . 28 ASN HB3 1 1
7 5465 1 1 28 ASN HD21 H 13.133 -0.540 -2.788 1.00 . A A . 28 ASN HD21 1 1
7 5466 1 1 28 ASN HD22 H 14.424 0.591 -2.367 1.00 . A A . 28 ASN HD22 1 1
7 5467 1 1 28 ASN N N 10.978 -0.512 -6.483 1.00 . A A . 28 ASN N 1 1
7 5468 1 1 28 ASN ND2 N 13.764 0.210 -3.044 1.00 . A A . 28 ASN ND2 1 1
7 5469 1 1 28 ASN O O 11.604 2.256 -4.467 1.00 . A A . 28 ASN O 1 1
7 5470 1 1 28 ASN OD1 O 14.791 1.450 -4.545 1.00 . A A . 28 ASN OD1 1 1
7 5471 1 1 29 THR C C 7.452 2.297 -4.285 1.00 . A A . 29 THR C 1 1
7 5472 1 1 29 THR CA C 8.886 2.659 -4.672 1.00 . A A . 29 THR CA 1 1
7 5473 1 1 29 THR CB C 9.029 3.731 -5.783 1.00 . A A . 29 THR CB 1 1
7 5474 1 1 29 THR CG2 C 8.218 3.443 -7.047 1.00 . A A . 29 THR CG2 1 1
7 5475 1 1 29 THR H H 9.039 0.658 -5.323 1.00 . A A . 29 THR H 1 1
7 5476 1 1 29 THR HA H 9.358 3.067 -3.778 1.00 . A A . 29 THR HA 1 1
7 5477 1 1 29 THR HB H 10.077 3.801 -6.067 1.00 . A A . 29 THR HB 1 1
7 5478 1 1 29 THR HG1 H 8.496 5.616 -6.009 1.00 . A A . 29 THR HG1 1 1
7 5479 1 1 29 THR HG21 H 8.528 2.488 -7.459 1.00 . A A . 29 THR HG21 1 1
7 5480 1 1 29 THR HG22 H 8.412 4.220 -7.785 1.00 . A A . 29 THR HG22 1 1
7 5481 1 1 29 THR HG23 H 7.150 3.425 -6.833 1.00 . A A . 29 THR HG23 1 1
7 5482 1 1 29 THR N N 9.601 1.441 -5.012 1.00 . A A . 29 THR N 1 1
7 5483 1 1 29 THR O O 7.092 1.126 -4.112 1.00 . A A . 29 THR O 1 1
7 5484 1 1 29 THR OG1 O 8.643 4.993 -5.266 1.00 . A A . 29 THR OG1 1 1
7 5485 1 1 30 CYS C C 4.492 4.203 -4.670 1.00 . A A . 30 CYS C 1 1
7 5486 1 1 30 CYS CA C 5.256 3.296 -3.729 1.00 . A A . 30 CYS CA 1 1
7 5487 1 1 30 CYS CB C 5.170 3.896 -2.341 1.00 . A A . 30 CYS CB 1 1
7 5488 1 1 30 CYS H H 7.008 4.256 -4.280 1.00 . A A . 30 CYS H 1 1
7 5489 1 1 30 CYS HA H 4.860 2.284 -3.758 1.00 . A A . 30 CYS HA 1 1
7 5490 1 1 30 CYS HB2 H 5.646 4.876 -2.386 1.00 . A A . 30 CYS HB2 1 1
7 5491 1 1 30 CYS HB3 H 4.125 4.079 -2.104 1.00 . A A . 30 CYS HB3 1 1
7 5492 1 1 30 CYS N N 6.640 3.325 -4.103 1.00 . A A . 30 CYS N 1 1
7 5493 1 1 30 CYS O O 5.095 5.023 -5.362 1.00 . A A . 30 CYS O 1 1
7 5494 1 1 30 CYS SG S 5.960 2.964 -1.012 1.00 . A A . 30 CYS SG 1 1
7 5495 1 1 31 HIS C C 0.917 4.947 -4.925 1.00 . A A . 31 HIS C 1 1
7 5496 1 1 31 HIS CA C 2.325 4.904 -5.506 1.00 . A A . 31 HIS CA 1 1
7 5497 1 1 31 HIS CB C 2.336 4.308 -6.924 1.00 . A A . 31 HIS CB 1 1
7 5498 1 1 31 HIS CD2 C 2.544 6.595 -8.028 1.00 . A A . 31 HIS CD2 1 1
7 5499 1 1 31 HIS CE1 C 1.216 6.332 -9.762 1.00 . A A . 31 HIS CE1 1 1
7 5500 1 1 31 HIS CG C 2.022 5.333 -7.980 1.00 . A A . 31 HIS CG 1 1
7 5501 1 1 31 HIS H H 2.703 3.403 -4.076 1.00 . A A . 31 HIS H 1 1
7 5502 1 1 31 HIS HA H 2.739 5.910 -5.515 1.00 . A A . 31 HIS HA 1 1
7 5503 1 1 31 HIS HB2 H 3.323 3.888 -7.139 1.00 . A A . 31 HIS HB2 1 1
7 5504 1 1 31 HIS HB3 H 1.624 3.487 -6.972 1.00 . A A . 31 HIS HB3 1 1
7 5505 1 1 31 HIS HD1 H 0.760 4.320 -9.402 1.00 . A A . 31 HIS HD1 1 1
7 5506 1 1 31 HIS HD2 H 3.252 7.000 -7.318 1.00 . A A . 31 HIS HD2 1 1
7 5507 1 1 31 HIS HE1 H 0.686 6.496 -10.692 1.00 . A A . 31 HIS HE1 1 1
7 5508 1 1 31 HIS N N 3.167 4.089 -4.663 1.00 . A A . 31 HIS N 1 1
7 5509 1 1 31 HIS ND1 N 1.211 5.175 -9.081 1.00 . A A . 31 HIS ND1 1 1
7 5510 1 1 31 HIS NE2 N 2.014 7.231 -9.155 1.00 . A A . 31 HIS NE2 1 1
7 5511 1 1 31 HIS O O 0.432 3.935 -4.414 1.00 . A A . 31 HIS O 1 1
7 5512 1 1 32 SER C C -2.050 5.356 -5.319 1.00 . A A . 32 SER C 1 1
7 5513 1 1 32 SER CA C -1.103 6.207 -4.455 1.00 . A A . 32 SER CA 1 1
7 5514 1 1 32 SER CB C -1.525 7.678 -4.413 1.00 . A A . 32 SER CB 1 1
7 5515 1 1 32 SER H H 0.671 6.927 -5.386 1.00 . A A . 32 SER H 1 1
7 5516 1 1 32 SER HA H -1.117 5.834 -3.435 1.00 . A A . 32 SER HA 1 1
7 5517 1 1 32 SER HB2 H -2.530 7.721 -3.997 1.00 . A A . 32 SER HB2 1 1
7 5518 1 1 32 SER HB3 H -0.854 8.229 -3.752 1.00 . A A . 32 SER HB3 1 1
7 5519 1 1 32 SER HG H -2.128 7.772 -6.247 1.00 . A A . 32 SER HG 1 1
7 5520 1 1 32 SER N N 0.253 6.100 -4.971 1.00 . A A . 32 SER N 1 1
7 5521 1 1 32 SER O O -1.887 5.303 -6.543 1.00 . A A . 32 SER O 1 1
7 5522 1 1 32 SER OG O -1.503 8.274 -5.702 1.00 . A A . 32 SER OG 1 1
7 5523 1 1 33 PHE C C -5.385 4.067 -4.647 1.00 . A A . 33 PHE C 1 1
7 5524 1 1 33 PHE CA C -4.032 3.841 -5.342 1.00 . A A . 33 PHE CA 1 1
7 5525 1 1 33 PHE CB C -3.597 2.366 -5.378 1.00 . A A . 33 PHE CB 1 1
7 5526 1 1 33 PHE CD1 C -3.184 1.826 -2.936 1.00 . A A . 33 PHE CD1 1 1
7 5527 1 1 33 PHE CD2 C -4.887 0.571 -4.112 1.00 . A A . 33 PHE CD2 1 1
7 5528 1 1 33 PHE CE1 C -3.455 1.102 -1.763 1.00 . A A . 33 PHE CE1 1 1
7 5529 1 1 33 PHE CE2 C -5.198 -0.112 -2.922 1.00 . A A . 33 PHE CE2 1 1
7 5530 1 1 33 PHE CG C -3.888 1.562 -4.121 1.00 . A A . 33 PHE CG 1 1
7 5531 1 1 33 PHE CZ C -4.473 0.147 -1.746 1.00 . A A . 33 PHE CZ 1 1
7 5532 1 1 33 PHE H H -3.086 4.777 -3.687 1.00 . A A . 33 PHE H 1 1
7 5533 1 1 33 PHE HA H -4.137 4.181 -6.373 1.00 . A A . 33 PHE HA 1 1
7 5534 1 1 33 PHE HB2 H -4.119 1.894 -6.211 1.00 . A A . 33 PHE HB2 1 1
7 5535 1 1 33 PHE HB3 H -2.529 2.318 -5.604 1.00 . A A . 33 PHE HB3 1 1
7 5536 1 1 33 PHE HD1 H -2.437 2.599 -2.942 1.00 . A A . 33 PHE HD1 1 1
7 5537 1 1 33 PHE HD2 H -5.440 0.340 -5.012 1.00 . A A . 33 PHE HD2 1 1
7 5538 1 1 33 PHE HE1 H -2.937 1.301 -0.843 1.00 . A A . 33 PHE HE1 1 1
7 5539 1 1 33 PHE HE2 H -6.009 -0.825 -2.932 1.00 . A A . 33 PHE HE2 1 1
7 5540 1 1 33 PHE HZ H -4.685 -0.342 -0.807 1.00 . A A . 33 PHE HZ 1 1
7 5541 1 1 33 PHE N N -3.020 4.685 -4.701 1.00 . A A . 33 PHE N 1 1
7 5542 1 1 33 PHE O O -5.483 4.916 -3.750 1.00 . A A . 33 PHE O 1 1
7 5543 1 1 34 THR C C -8.042 2.325 -3.491 1.00 . A A . 34 THR C 1 1
7 5544 1 1 34 THR CA C -7.780 3.489 -4.454 1.00 . A A . 34 THR CA 1 1
7 5545 1 1 34 THR CB C -8.849 3.581 -5.553 1.00 . A A . 34 THR CB 1 1
7 5546 1 1 34 THR CG2 C -8.718 4.907 -6.302 1.00 . A A . 34 THR CG2 1 1
7 5547 1 1 34 THR H H -6.333 2.675 -5.783 1.00 . A A . 34 THR H 1 1
7 5548 1 1 34 THR HA H -7.832 4.405 -3.867 1.00 . A A . 34 THR HA 1 1
7 5549 1 1 34 THR HB H -9.833 3.549 -5.085 1.00 . A A . 34 THR HB 1 1
7 5550 1 1 34 THR HG1 H -9.440 1.876 -6.249 1.00 . A A . 34 THR HG1 1 1
7 5551 1 1 34 THR HG21 H -7.772 4.953 -6.839 1.00 . A A . 34 THR HG21 1 1
7 5552 1 1 34 THR HG22 H -8.758 5.729 -5.589 1.00 . A A . 34 THR HG22 1 1
7 5553 1 1 34 THR HG23 H -9.538 5.007 -7.013 1.00 . A A . 34 THR HG23 1 1
7 5554 1 1 34 THR N N -6.444 3.367 -5.053 1.00 . A A . 34 THR N 1 1
7 5555 1 1 34 THR O O -7.917 1.163 -3.885 1.00 . A A . 34 THR O 1 1
7 5556 1 1 34 THR OG1 O -8.732 2.519 -6.481 1.00 . A A . 34 THR OG1 1 1
7 5557 1 1 35 TYR C C -10.097 1.752 -0.745 1.00 . A A . 35 TYR C 1 1
7 5558 1 1 35 TYR CA C -8.650 1.626 -1.204 1.00 . A A . 35 TYR CA 1 1
7 5559 1 1 35 TYR CB C -7.660 1.735 -0.032 1.00 . A A . 35 TYR CB 1 1
7 5560 1 1 35 TYR CD1 C -7.307 -0.603 0.842 1.00 . A A . 35 TYR CD1 1 1
7 5561 1 1 35 TYR CD2 C -8.163 1.085 2.377 1.00 . A A . 35 TYR CD2 1 1
7 5562 1 1 35 TYR CE1 C -7.274 -1.530 1.891 1.00 . A A . 35 TYR CE1 1 1
7 5563 1 1 35 TYR CE2 C -8.127 0.154 3.432 1.00 . A A . 35 TYR CE2 1 1
7 5564 1 1 35 TYR CG C -7.763 0.707 1.077 1.00 . A A . 35 TYR CG 1 1
7 5565 1 1 35 TYR CZ C -7.692 -1.167 3.187 1.00 . A A . 35 TYR CZ 1 1
7 5566 1 1 35 TYR H H -8.472 3.588 -1.924 1.00 . A A . 35 TYR H 1 1
7 5567 1 1 35 TYR HA H -8.499 0.650 -1.646 1.00 . A A . 35 TYR HA 1 1
7 5568 1 1 35 TYR HB2 H -6.661 1.604 -0.426 1.00 . A A . 35 TYR HB2 1 1
7 5569 1 1 35 TYR HB3 H -7.734 2.727 0.399 1.00 . A A . 35 TYR HB3 1 1
7 5570 1 1 35 TYR HD1 H -6.921 -0.905 -0.120 1.00 . A A . 35 TYR HD1 1 1
7 5571 1 1 35 TYR HD2 H -8.465 2.099 2.587 1.00 . A A . 35 TYR HD2 1 1
7 5572 1 1 35 TYR HE1 H -6.900 -2.520 1.704 1.00 . A A . 35 TYR HE1 1 1
7 5573 1 1 35 TYR HE2 H -8.416 0.453 4.428 1.00 . A A . 35 TYR HE2 1 1
7 5574 1 1 35 TYR HH H -8.254 -1.955 4.900 1.00 . A A . 35 TYR HH 1 1
7 5575 1 1 35 TYR N N -8.376 2.626 -2.230 1.00 . A A . 35 TYR N 1 1
7 5576 1 1 35 TYR O O -10.800 2.717 -1.062 1.00 . A A . 35 TYR O 1 1
7 5577 1 1 35 TYR OH O -7.610 -2.084 4.189 1.00 . A A . 35 TYR OH 1 1
7 5578 1 1 36 SER C C -11.521 0.165 2.052 1.00 . A A . 36 SER C 1 1
7 5579 1 1 36 SER CA C -11.819 0.609 0.622 1.00 . A A . 36 SER CA 1 1
7 5580 1 1 36 SER CB C -12.568 -0.423 -0.233 1.00 . A A . 36 SER CB 1 1
7 5581 1 1 36 SER H H -9.881 0.013 0.264 1.00 . A A . 36 SER H 1 1
7 5582 1 1 36 SER HA H -12.350 1.559 0.619 1.00 . A A . 36 SER HA 1 1
7 5583 1 1 36 SER HB2 H -12.040 -1.374 -0.187 1.00 . A A . 36 SER HB2 1 1
7 5584 1 1 36 SER HB3 H -13.580 -0.576 0.136 1.00 . A A . 36 SER HB3 1 1
7 5585 1 1 36 SER HG H -13.165 0.844 -1.573 1.00 . A A . 36 SER HG 1 1
7 5586 1 1 36 SER N N -10.514 0.769 0.038 1.00 . A A . 36 SER N 1 1
7 5587 1 1 36 SER O O -10.862 -0.854 2.240 1.00 . A A . 36 SER O 1 1
7 5588 1 1 36 SER OG O -12.614 0.035 -1.578 1.00 . A A . 36 SER OG 1 1
7 5589 1 1 37 GLY C C -12.118 -0.752 4.886 1.00 . A A . 37 GLY C 1 1
7 5590 1 1 37 GLY CA C -11.701 0.656 4.466 1.00 . A A . 37 GLY CA 1 1
7 5591 1 1 37 GLY H H -12.478 1.781 2.862 1.00 . A A . 37 GLY H 1 1
7 5592 1 1 37 GLY HA2 H -10.641 0.787 4.674 1.00 . A A . 37 GLY HA2 1 1
7 5593 1 1 37 GLY HA3 H -12.254 1.373 5.071 1.00 . A A . 37 GLY HA3 1 1
7 5594 1 1 37 GLY N N -11.941 0.947 3.054 1.00 . A A . 37 GLY N 1 1
7 5595 1 1 37 GLY O O -11.472 -1.345 5.758 1.00 . A A . 37 GLY O 1 1
7 5596 1 1 38 CYS C C -12.907 -3.596 3.833 1.00 . A A . 38 CYS C 1 1
7 5597 1 1 38 CYS CA C -13.779 -2.557 4.543 1.00 . A A . 38 CYS CA 1 1
7 5598 1 1 38 CYS CB C -15.187 -2.557 3.945 1.00 . A A . 38 CYS CB 1 1
7 5599 1 1 38 CYS H H -13.653 -0.672 3.606 1.00 . A A . 38 CYS H 1 1
7 5600 1 1 38 CYS HA H -13.825 -2.749 5.617 1.00 . A A . 38 CYS HA 1 1
7 5601 1 1 38 CYS HB2 H -15.640 -1.578 4.108 1.00 . A A . 38 CYS HB2 1 1
7 5602 1 1 38 CYS HB3 H -15.098 -2.704 2.868 1.00 . A A . 38 CYS HB3 1 1
7 5603 1 1 38 CYS N N -13.210 -1.245 4.305 1.00 . A A . 38 CYS N 1 1
7 5604 1 1 38 CYS O O -12.613 -3.431 2.648 1.00 . A A . 38 CYS O 1 1
7 5605 1 1 38 CYS SG S -16.342 -3.774 4.612 1.00 . A A . 38 CYS SG 1 1
7 5606 1 1 39 GLY C C -10.305 -5.210 3.762 1.00 . A A . 39 GLY C 1 1
7 5607 1 1 39 GLY CA C -11.722 -5.730 3.939 1.00 . A A . 39 GLY CA 1 1
7 5608 1 1 39 GLY H H -12.813 -4.793 5.487 1.00 . A A . 39 GLY H 1 1
7 5609 1 1 39 GLY HA2 H -11.707 -6.592 4.605 1.00 . A A . 39 GLY HA2 1 1
7 5610 1 1 39 GLY HA3 H -12.112 -6.033 2.970 1.00 . A A . 39 GLY HA3 1 1
7 5611 1 1 39 GLY N N -12.554 -4.686 4.513 1.00 . A A . 39 GLY N 1 1
7 5612 1 1 39 GLY O O -9.695 -4.738 4.723 1.00 . A A . 39 GLY O 1 1
7 5613 1 1 40 GLY C C -7.362 -5.772 2.875 1.00 . A A . 40 GLY C 1 1
7 5614 1 1 40 GLY CA C -8.418 -4.860 2.246 1.00 . A A . 40 GLY CA 1 1
7 5615 1 1 40 GLY H H -10.322 -5.699 1.793 1.00 . A A . 40 GLY H 1 1
7 5616 1 1 40 GLY HA2 H -8.276 -4.799 1.172 1.00 . A A . 40 GLY HA2 1 1
7 5617 1 1 40 GLY HA3 H -8.308 -3.866 2.662 1.00 . A A . 40 GLY HA3 1 1
7 5618 1 1 40 GLY N N -9.767 -5.308 2.547 1.00 . A A . 40 GLY N 1 1
7 5619 1 1 40 GLY O O -7.691 -6.757 3.541 1.00 . A A . 40 GLY O 1 1
7 5620 1 1 41 ASN C C -3.928 -5.299 3.697 1.00 . A A . 41 ASN C 1 1
7 5621 1 1 41 ASN CA C -4.950 -6.293 3.138 1.00 . A A . 41 ASN CA 1 1
7 5622 1 1 41 ASN CB C -4.279 -7.230 2.105 1.00 . A A . 41 ASN CB 1 1
7 5623 1 1 41 ASN CG C -4.950 -8.592 1.884 1.00 . A A . 41 ASN CG 1 1
7 5624 1 1 41 ASN H H -5.864 -4.710 2.031 1.00 . A A . 41 ASN H 1 1
7 5625 1 1 41 ASN HA H -5.292 -6.898 3.981 1.00 . A A . 41 ASN HA 1 1
7 5626 1 1 41 ASN HB2 H -4.119 -6.709 1.162 1.00 . A A . 41 ASN HB2 1 1
7 5627 1 1 41 ASN HB3 H -3.285 -7.473 2.471 1.00 . A A . 41 ASN HB3 1 1
7 5628 1 1 41 ASN HD21 H -6.764 -8.053 2.665 1.00 . A A . 41 ASN HD21 1 1
7 5629 1 1 41 ASN HD22 H -6.627 -9.690 2.058 1.00 . A A . 41 ASN HD22 1 1
7 5630 1 1 41 ASN N N -6.083 -5.530 2.587 1.00 . A A . 41 ASN N 1 1
7 5631 1 1 41 ASN ND2 N -6.221 -8.774 2.202 1.00 . A A . 41 ASN ND2 1 1
7 5632 1 1 41 ASN O O -3.982 -4.100 3.407 1.00 . A A . 41 ASN O 1 1
7 5633 1 1 41 ASN OD1 O -4.306 -9.540 1.445 1.00 . A A . 41 ASN OD1 1 1
7 5634 1 1 42 ALA C C -1.068 -4.129 4.019 1.00 . A A . 42 ALA C 1 1
7 5635 1 1 42 ALA CA C -1.884 -4.967 5.009 1.00 . A A . 42 ALA CA 1 1
7 5636 1 1 42 ALA CB C -0.949 -5.840 5.843 1.00 . A A . 42 ALA CB 1 1
7 5637 1 1 42 ALA H H -2.915 -6.787 4.626 1.00 . A A . 42 ALA H 1 1
7 5638 1 1 42 ALA HA H -2.386 -4.277 5.690 1.00 . A A . 42 ALA HA 1 1
7 5639 1 1 42 ALA HB1 H -0.292 -6.402 5.180 1.00 . A A . 42 ALA HB1 1 1
7 5640 1 1 42 ALA HB2 H -0.340 -5.198 6.480 1.00 . A A . 42 ALA HB2 1 1
7 5641 1 1 42 ALA HB3 H -1.535 -6.514 6.466 1.00 . A A . 42 ALA HB3 1 1
7 5642 1 1 42 ALA N N -2.916 -5.795 4.407 1.00 . A A . 42 ALA N 1 1
7 5643 1 1 42 ALA O O -0.360 -3.240 4.488 1.00 . A A . 42 ALA O 1 1
7 5644 1 1 43 ASN C C -0.883 -2.114 1.606 1.00 . A A . 43 ASN C 1 1
7 5645 1 1 43 ASN CA C -0.339 -3.542 1.768 1.00 . A A . 43 ASN CA 1 1
7 5646 1 1 43 ASN CB C -0.141 -4.202 0.400 1.00 . A A . 43 ASN CB 1 1
7 5647 1 1 43 ASN CG C -1.245 -3.830 -0.577 1.00 . A A . 43 ASN CG 1 1
7 5648 1 1 43 ASN H H -1.712 -5.095 2.303 1.00 . A A . 43 ASN H 1 1
7 5649 1 1 43 ASN HA H 0.654 -3.452 2.206 1.00 . A A . 43 ASN HA 1 1
7 5650 1 1 43 ASN HB2 H 0.814 -3.860 0.000 1.00 . A A . 43 ASN HB2 1 1
7 5651 1 1 43 ASN HB3 H -0.083 -5.276 0.508 1.00 . A A . 43 ASN HB3 1 1
7 5652 1 1 43 ASN HD21 H 0.075 -3.021 -1.886 1.00 . A A . 43 ASN HD21 1 1
7 5653 1 1 43 ASN HD22 H -1.595 -2.993 -2.372 1.00 . A A . 43 ASN HD22 1 1
7 5654 1 1 43 ASN N N -1.125 -4.365 2.695 1.00 . A A . 43 ASN N 1 1
7 5655 1 1 43 ASN ND2 N -0.891 -3.223 -1.698 1.00 . A A . 43 ASN ND2 1 1
7 5656 1 1 43 ASN O O -0.390 -1.380 0.752 1.00 . A A . 43 ASN O 1 1
7 5657 1 1 43 ASN OD1 O -2.419 -4.059 -0.296 1.00 . A A . 43 ASN OD1 1 1
7 5658 1 1 44 ARG C C -1.750 0.441 3.302 1.00 . A A . 44 ARG C 1 1
7 5659 1 1 44 ARG CA C -2.473 -0.379 2.241 1.00 . A A . 44 ARG CA 1 1
7 5660 1 1 44 ARG CB C -3.987 -0.398 2.493 1.00 . A A . 44 ARG CB 1 1
7 5661 1 1 44 ARG CD C -4.722 1.520 4.042 1.00 . A A . 44 ARG CD 1 1
7 5662 1 1 44 ARG CG C -4.551 1.022 2.603 1.00 . A A . 44 ARG CG 1 1
7 5663 1 1 44 ARG CZ C -4.859 3.847 4.975 1.00 . A A . 44 ARG CZ 1 1
7 5664 1 1 44 ARG H H -2.342 -2.341 3.014 1.00 . A A . 44 ARG H 1 1
7 5665 1 1 44 ARG HA H -2.266 0.037 1.253 1.00 . A A . 44 ARG HA 1 1
7 5666 1 1 44 ARG HB2 H -4.460 -0.879 1.640 1.00 . A A . 44 ARG HB2 1 1
7 5667 1 1 44 ARG HB3 H -4.226 -0.966 3.395 1.00 . A A . 44 ARG HB3 1 1
7 5668 1 1 44 ARG HD2 H -5.467 0.912 4.557 1.00 . A A . 44 ARG HD2 1 1
7 5669 1 1 44 ARG HD3 H -3.774 1.434 4.563 1.00 . A A . 44 ARG HD3 1 1
7 5670 1 1 44 ARG HE H -5.618 3.242 3.208 1.00 . A A . 44 ARG HE 1 1
7 5671 1 1 44 ARG HG2 H -3.902 1.695 2.050 1.00 . A A . 44 ARG HG2 1 1
7 5672 1 1 44 ARG HG3 H -5.516 1.051 2.123 1.00 . A A . 44 ARG HG3 1 1
7 5673 1 1 44 ARG HH11 H -4.124 2.521 6.341 1.00 . A A . 44 ARG HH11 1 1
7 5674 1 1 44 ARG HH12 H -4.116 4.159 6.900 1.00 . A A . 44 ARG HH12 1 1
7 5675 1 1 44 ARG HH21 H -5.570 5.348 3.816 1.00 . A A . 44 ARG HH21 1 1
7 5676 1 1 44 ARG HH22 H -5.050 5.850 5.398 1.00 . A A . 44 ARG HH22 1 1
7 5677 1 1 44 ARG N N -1.944 -1.727 2.319 1.00 . A A . 44 ARG N 1 1
7 5678 1 1 44 ARG NE N -5.138 2.927 4.048 1.00 . A A . 44 ARG NE 1 1
7 5679 1 1 44 ARG NH1 N -4.310 3.509 6.139 1.00 . A A . 44 ARG NH1 1 1
7 5680 1 1 44 ARG NH2 N -5.143 5.113 4.702 1.00 . A A . 44 ARG NH2 1 1
7 5681 1 1 44 ARG O O -1.664 0.002 4.451 1.00 . A A . 44 ARG O 1 1
7 5682 1 1 45 PHE C C -1.309 3.948 3.748 1.00 . A A . 45 PHE C 1 1
7 5683 1 1 45 PHE CA C -0.641 2.580 3.863 1.00 . A A . 45 PHE CA 1 1
7 5684 1 1 45 PHE CB C 0.864 2.630 3.584 1.00 . A A . 45 PHE CB 1 1
7 5685 1 1 45 PHE CD1 C 1.412 0.150 3.882 1.00 . A A . 45 PHE CD1 1 1
7 5686 1 1 45 PHE CD2 C 1.743 1.232 1.743 1.00 . A A . 45 PHE CD2 1 1
7 5687 1 1 45 PHE CE1 C 1.810 -1.073 3.310 1.00 . A A . 45 PHE CE1 1 1
7 5688 1 1 45 PHE CE2 C 2.155 0.026 1.180 1.00 . A A . 45 PHE CE2 1 1
7 5689 1 1 45 PHE CG C 1.414 1.315 3.093 1.00 . A A . 45 PHE CG 1 1
7 5690 1 1 45 PHE CZ C 2.217 -1.127 1.967 1.00 . A A . 45 PHE CZ 1 1
7 5691 1 1 45 PHE H H -1.421 1.944 1.993 1.00 . A A . 45 PHE H 1 1
7 5692 1 1 45 PHE HA H -0.779 2.226 4.887 1.00 . A A . 45 PHE HA 1 1
7 5693 1 1 45 PHE HB2 H 1.052 3.398 2.832 1.00 . A A . 45 PHE HB2 1 1
7 5694 1 1 45 PHE HB3 H 1.410 2.930 4.474 1.00 . A A . 45 PHE HB3 1 1
7 5695 1 1 45 PHE HD1 H 1.070 0.185 4.909 1.00 . A A . 45 PHE HD1 1 1
7 5696 1 1 45 PHE HD2 H 1.586 2.096 1.126 1.00 . A A . 45 PHE HD2 1 1
7 5697 1 1 45 PHE HE1 H 1.753 -1.984 3.884 1.00 . A A . 45 PHE HE1 1 1
7 5698 1 1 45 PHE HE2 H 2.309 -0.021 0.119 1.00 . A A . 45 PHE HE2 1 1
7 5699 1 1 45 PHE HZ H 2.468 -2.057 1.488 1.00 . A A . 45 PHE HZ 1 1
7 5700 1 1 45 PHE N N -1.324 1.654 2.957 1.00 . A A . 45 PHE N 1 1
7 5701 1 1 45 PHE O O -2.243 4.116 2.960 1.00 . A A . 45 PHE O 1 1
7 5702 1 1 46 ARG C C -0.538 7.315 3.839 1.00 . A A . 46 ARG C 1 1
7 5703 1 1 46 ARG CA C -1.415 6.286 4.525 1.00 . A A . 46 ARG CA 1 1
7 5704 1 1 46 ARG CB C -1.813 6.710 5.955 1.00 . A A . 46 ARG CB 1 1
7 5705 1 1 46 ARG CD C 0.583 6.589 6.971 1.00 . A A . 46 ARG CD 1 1
7 5706 1 1 46 ARG CG C -0.905 6.249 7.112 1.00 . A A . 46 ARG CG 1 1
7 5707 1 1 46 ARG CZ C 1.304 8.773 7.961 1.00 . A A . 46 ARG CZ 1 1
7 5708 1 1 46 ARG H H -0.063 4.741 5.129 1.00 . A A . 46 ARG H 1 1
7 5709 1 1 46 ARG HA H -2.340 6.278 3.943 1.00 . A A . 46 ARG HA 1 1
7 5710 1 1 46 ARG HB2 H -1.916 7.795 5.994 1.00 . A A . 46 ARG HB2 1 1
7 5711 1 1 46 ARG HB3 H -2.803 6.296 6.149 1.00 . A A . 46 ARG HB3 1 1
7 5712 1 1 46 ARG HD2 H 1.120 6.127 7.799 1.00 . A A . 46 ARG HD2 1 1
7 5713 1 1 46 ARG HD3 H 0.986 6.144 6.066 1.00 . A A . 46 ARG HD3 1 1
7 5714 1 1 46 ARG HE H 0.664 8.517 6.065 1.00 . A A . 46 ARG HE 1 1
7 5715 1 1 46 ARG HG2 H -1.268 6.691 8.040 1.00 . A A . 46 ARG HG2 1 1
7 5716 1 1 46 ARG HG3 H -1.009 5.171 7.216 1.00 . A A . 46 ARG HG3 1 1
7 5717 1 1 46 ARG HH11 H 1.682 7.192 9.232 1.00 . A A . 46 ARG HH11 1 1
7 5718 1 1 46 ARG HH12 H 2.167 8.740 9.811 1.00 . A A . 46 ARG HH12 1 1
7 5719 1 1 46 ARG HH21 H 1.033 10.595 7.026 1.00 . A A . 46 ARG HH21 1 1
7 5720 1 1 46 ARG HH22 H 1.740 10.677 8.591 1.00 . A A . 46 ARG HH22 1 1
7 5721 1 1 46 ARG N N -0.843 4.936 4.514 1.00 . A A . 46 ARG N 1 1
7 5722 1 1 46 ARG NE N 0.808 8.046 6.952 1.00 . A A . 46 ARG NE 1 1
7 5723 1 1 46 ARG NH1 N 1.740 8.195 9.068 1.00 . A A . 46 ARG NH1 1 1
7 5724 1 1 46 ARG NH2 N 1.377 10.091 7.849 1.00 . A A . 46 ARG NH2 1 1
7 5725 1 1 46 ARG O O -1.028 8.399 3.535 1.00 . A A . 46 ARG O 1 1
7 5726 1 1 47 THR C C 2.838 7.239 2.423 1.00 . A A . 47 THR C 1 1
7 5727 1 1 47 THR CA C 1.623 7.962 2.966 1.00 . A A . 47 THR CA 1 1
7 5728 1 1 47 THR CB C 2.026 9.137 3.877 1.00 . A A . 47 THR CB 1 1
7 5729 1 1 47 THR CG2 C 3.052 8.722 4.933 1.00 . A A . 47 THR CG2 1 1
7 5730 1 1 47 THR H H 1.156 6.143 3.883 1.00 . A A . 47 THR H 1 1
7 5731 1 1 47 THR HA H 1.056 8.349 2.137 1.00 . A A . 47 THR HA 1 1
7 5732 1 1 47 THR HB H 1.140 9.528 4.371 1.00 . A A . 47 THR HB 1 1
7 5733 1 1 47 THR HG1 H 2.847 10.902 3.669 1.00 . A A . 47 THR HG1 1 1
7 5734 1 1 47 THR HG21 H 2.784 7.759 5.356 1.00 . A A . 47 THR HG21 1 1
7 5735 1 1 47 THR HG22 H 3.126 9.477 5.713 1.00 . A A . 47 THR HG22 1 1
7 5736 1 1 47 THR HG23 H 4.025 8.607 4.479 1.00 . A A . 47 THR HG23 1 1
7 5737 1 1 47 THR N N 0.747 7.031 3.638 1.00 . A A . 47 THR N 1 1
7 5738 1 1 47 THR O O 3.204 6.157 2.899 1.00 . A A . 47 THR O 1 1
7 5739 1 1 47 THR OG1 O 2.601 10.152 3.089 1.00 . A A . 47 THR OG1 1 1
7 5740 1 1 48 ILE C C 5.834 7.435 1.806 1.00 . A A . 48 ILE C 1 1
7 5741 1 1 48 ILE CA C 4.667 7.387 0.817 1.00 . A A . 48 ILE CA 1 1
7 5742 1 1 48 ILE CB C 4.975 8.133 -0.492 1.00 . A A . 48 ILE CB 1 1
7 5743 1 1 48 ILE CD1 C 6.500 8.019 -2.540 1.00 . A A . 48 ILE CD1 1 1
7 5744 1 1 48 ILE CG1 C 6.270 7.555 -1.102 1.00 . A A . 48 ILE CG1 1 1
7 5745 1 1 48 ILE CG2 C 5.020 9.668 -0.331 1.00 . A A . 48 ILE CG2 1 1
7 5746 1 1 48 ILE H H 3.098 8.758 1.131 1.00 . A A . 48 ILE H 1 1
7 5747 1 1 48 ILE HA H 4.448 6.370 0.550 1.00 . A A . 48 ILE HA 1 1
7 5748 1 1 48 ILE HB H 4.166 7.889 -1.176 1.00 . A A . 48 ILE HB 1 1
7 5749 1 1 48 ILE HD11 H 5.629 7.766 -3.141 1.00 . A A . 48 ILE HD11 1 1
7 5750 1 1 48 ILE HD12 H 6.664 9.094 -2.569 1.00 . A A . 48 ILE HD12 1 1
7 5751 1 1 48 ILE HD13 H 7.374 7.524 -2.956 1.00 . A A . 48 ILE HD13 1 1
7 5752 1 1 48 ILE HG12 H 7.129 7.804 -0.479 1.00 . A A . 48 ILE HG12 1 1
7 5753 1 1 48 ILE HG13 H 6.204 6.469 -1.108 1.00 . A A . 48 ILE HG13 1 1
7 5754 1 1 48 ILE HG21 H 4.097 10.048 0.105 1.00 . A A . 48 ILE HG21 1 1
7 5755 1 1 48 ILE HG22 H 5.864 9.961 0.297 1.00 . A A . 48 ILE HG22 1 1
7 5756 1 1 48 ILE HG23 H 5.136 10.145 -1.304 1.00 . A A . 48 ILE HG23 1 1
7 5757 1 1 48 ILE N N 3.472 7.879 1.448 1.00 . A A . 48 ILE N 1 1
7 5758 1 1 48 ILE O O 6.722 6.593 1.761 1.00 . A A . 48 ILE O 1 1
7 5759 1 1 49 ASP C C 6.987 7.357 4.665 1.00 . A A . 49 ASP C 1 1
7 5760 1 1 49 ASP CA C 6.930 8.532 3.686 1.00 . A A . 49 ASP CA 1 1
7 5761 1 1 49 ASP CB C 6.794 9.849 4.436 1.00 . A A . 49 ASP CB 1 1
7 5762 1 1 49 ASP CG C 7.969 10.031 5.391 1.00 . A A . 49 ASP CG 1 1
7 5763 1 1 49 ASP H H 5.091 9.078 2.738 1.00 . A A . 49 ASP H 1 1
7 5764 1 1 49 ASP HA H 7.875 8.578 3.155 1.00 . A A . 49 ASP HA 1 1
7 5765 1 1 49 ASP HB2 H 6.780 10.674 3.724 1.00 . A A . 49 ASP HB2 1 1
7 5766 1 1 49 ASP HB3 H 5.858 9.848 4.993 1.00 . A A . 49 ASP HB3 1 1
7 5767 1 1 49 ASP N N 5.846 8.402 2.720 1.00 . A A . 49 ASP N 1 1
7 5768 1 1 49 ASP O O 8.061 7.007 5.150 1.00 . A A . 49 ASP O 1 1
7 5769 1 1 49 ASP OD1 O 9.115 10.188 4.913 1.00 . A A . 49 ASP OD1 1 1
7 5770 1 1 49 ASP OD2 O 7.733 9.997 6.620 1.00 . A A . 49 ASP OD2 1 1
7 5771 1 1 50 GLU C C 5.979 4.361 5.101 1.00 . A A . 50 GLU C 1 1
7 5772 1 1 50 GLU CA C 5.697 5.641 5.874 1.00 . A A . 50 GLU CA 1 1
7 5773 1 1 50 GLU CB C 4.260 5.661 6.419 1.00 . A A . 50 GLU CB 1 1
7 5774 1 1 50 GLU CD C 4.401 5.280 8.906 1.00 . A A . 50 GLU CD 1 1
7 5775 1 1 50 GLU CG C 4.013 4.676 7.561 1.00 . A A . 50 GLU CG 1 1
7 5776 1 1 50 GLU H H 4.967 7.033 4.545 1.00 . A A . 50 GLU H 1 1
7 5777 1 1 50 GLU HA H 6.404 5.751 6.697 1.00 . A A . 50 GLU HA 1 1
7 5778 1 1 50 GLU HB2 H 4.034 6.662 6.789 1.00 . A A . 50 GLU HB2 1 1
7 5779 1 1 50 GLU HB3 H 3.567 5.433 5.606 1.00 . A A . 50 GLU HB3 1 1
7 5780 1 1 50 GLU HG2 H 2.949 4.442 7.586 1.00 . A A . 50 GLU HG2 1 1
7 5781 1 1 50 GLU HG3 H 4.568 3.754 7.392 1.00 . A A . 50 GLU HG3 1 1
7 5782 1 1 50 GLU N N 5.835 6.749 4.963 1.00 . A A . 50 GLU N 1 1
7 5783 1 1 50 GLU O O 6.711 3.501 5.587 1.00 . A A . 50 GLU O 1 1
7 5784 1 1 50 GLU OE1 O 5.615 5.351 9.200 1.00 . A A . 50 GLU OE1 1 1
7 5785 1 1 50 GLU OE2 O 3.487 5.661 9.674 1.00 . A A . 50 GLU OE2 1 1
7 5786 1 1 51 CYS C C 7.071 2.883 2.640 1.00 . A A . 51 CYS C 1 1
7 5787 1 1 51 CYS CA C 5.616 3.062 3.076 1.00 . A A . 51 CYS CA 1 1
7 5788 1 1 51 CYS CB C 4.694 3.102 1.850 1.00 . A A . 51 CYS CB 1 1
7 5789 1 1 51 CYS H H 4.835 4.984 3.513 1.00 . A A . 51 CYS H 1 1
7 5790 1 1 51 CYS HA H 5.316 2.233 3.703 1.00 . A A . 51 CYS HA 1 1
7 5791 1 1 51 CYS HB2 H 4.544 2.084 1.487 1.00 . A A . 51 CYS HB2 1 1
7 5792 1 1 51 CYS HB3 H 3.727 3.526 2.135 1.00 . A A . 51 CYS HB3 1 1
7 5793 1 1 51 CYS N N 5.430 4.249 3.884 1.00 . A A . 51 CYS N 1 1
7 5794 1 1 51 CYS O O 7.596 1.769 2.651 1.00 . A A . 51 CYS O 1 1
7 5795 1 1 51 CYS SG S 5.340 4.120 0.509 1.00 . A A . 51 CYS SG 1 1
7 5796 1 1 52 ASN C C 10.013 3.652 2.982 1.00 . A A . 52 ASN C 1 1
7 5797 1 1 52 ASN CA C 9.103 3.926 1.805 1.00 . A A . 52 ASN CA 1 1
7 5798 1 1 52 ASN CB C 9.477 5.114 0.898 1.00 . A A . 52 ASN CB 1 1
7 5799 1 1 52 ASN CG C 10.170 6.266 1.591 1.00 . A A . 52 ASN CG 1 1
7 5800 1 1 52 ASN H H 7.265 4.878 2.278 1.00 . A A . 52 ASN H 1 1
7 5801 1 1 52 ASN HA H 9.140 3.048 1.175 1.00 . A A . 52 ASN HA 1 1
7 5802 1 1 52 ASN HB2 H 10.164 4.776 0.128 1.00 . A A . 52 ASN HB2 1 1
7 5803 1 1 52 ASN HB3 H 8.592 5.463 0.364 1.00 . A A . 52 ASN HB3 1 1
7 5804 1 1 52 ASN HD21 H 8.487 7.347 1.483 1.00 . A A . 52 ASN HD21 1 1
7 5805 1 1 52 ASN HD22 H 9.884 8.219 2.106 1.00 . A A . 52 ASN HD22 1 1
7 5806 1 1 52 ASN N N 7.739 3.981 2.270 1.00 . A A . 52 ASN N 1 1
7 5807 1 1 52 ASN ND2 N 9.466 7.362 1.747 1.00 . A A . 52 ASN ND2 1 1
7 5808 1 1 52 ASN O O 10.709 2.641 2.971 1.00 . A A . 52 ASN O 1 1
7 5809 1 1 52 ASN OD1 O 11.342 6.190 1.952 1.00 . A A . 52 ASN OD1 1 1
7 5810 1 1 53 ARG C C 10.658 2.795 5.815 1.00 . A A . 53 ARG C 1 1
7 5811 1 1 53 ARG CA C 10.756 4.202 5.227 1.00 . A A . 53 ARG CA 1 1
7 5812 1 1 53 ARG CB C 10.528 5.265 6.307 1.00 . A A . 53 ARG CB 1 1
7 5813 1 1 53 ARG CD C 9.096 6.193 8.208 1.00 . A A . 53 ARG CD 1 1
7 5814 1 1 53 ARG CG C 9.340 5.019 7.254 1.00 . A A . 53 ARG CG 1 1
7 5815 1 1 53 ARG CZ C 10.424 7.369 9.987 1.00 . A A . 53 ARG CZ 1 1
7 5816 1 1 53 ARG H H 9.303 5.252 3.967 1.00 . A A . 53 ARG H 1 1
7 5817 1 1 53 ARG HA H 11.778 4.316 4.868 1.00 . A A . 53 ARG HA 1 1
7 5818 1 1 53 ARG HB2 H 11.436 5.317 6.906 1.00 . A A . 53 ARG HB2 1 1
7 5819 1 1 53 ARG HB3 H 10.389 6.215 5.803 1.00 . A A . 53 ARG HB3 1 1
7 5820 1 1 53 ARG HD2 H 8.813 7.081 7.640 1.00 . A A . 53 ARG HD2 1 1
7 5821 1 1 53 ARG HD3 H 8.279 5.928 8.878 1.00 . A A . 53 ARG HD3 1 1
7 5822 1 1 53 ARG HE H 11.101 5.886 8.822 1.00 . A A . 53 ARG HE 1 1
7 5823 1 1 53 ARG HG2 H 8.446 4.866 6.664 1.00 . A A . 53 ARG HG2 1 1
7 5824 1 1 53 ARG HG3 H 9.520 4.122 7.849 1.00 . A A . 53 ARG HG3 1 1
7 5825 1 1 53 ARG HH11 H 8.471 7.987 9.968 1.00 . A A . 53 ARG HH11 1 1
7 5826 1 1 53 ARG HH12 H 9.474 8.781 11.144 1.00 . A A . 53 ARG HH12 1 1
7 5827 1 1 53 ARG HH21 H 12.428 7.109 10.065 1.00 . A A . 53 ARG HH21 1 1
7 5828 1 1 53 ARG HH22 H 11.789 8.102 11.354 1.00 . A A . 53 ARG HH22 1 1
7 5829 1 1 53 ARG N N 9.899 4.431 4.059 1.00 . A A . 53 ARG N 1 1
7 5830 1 1 53 ARG NE N 10.296 6.483 9.000 1.00 . A A . 53 ARG NE 1 1
7 5831 1 1 53 ARG NH1 N 9.386 8.085 10.406 1.00 . A A . 53 ARG NH1 1 1
7 5832 1 1 53 ARG NH2 N 11.617 7.508 10.542 1.00 . A A . 53 ARG NH2 1 1
7 5833 1 1 53 ARG O O 11.596 2.357 6.482 1.00 . A A . 53 ARG O 1 1
7 5834 1 1 54 THR C C 9.547 -0.364 5.154 1.00 . A A . 54 THR C 1 1
7 5835 1 1 54 THR CA C 9.343 0.760 6.174 1.00 . A A . 54 THR CA 1 1
7 5836 1 1 54 THR CB C 7.991 0.689 6.892 1.00 . A A . 54 THR CB 1 1
7 5837 1 1 54 THR CG2 C 6.826 0.476 5.930 1.00 . A A . 54 THR CG2 1 1
7 5838 1 1 54 THR H H 8.773 2.504 5.104 1.00 . A A . 54 THR H 1 1
7 5839 1 1 54 THR HA H 10.098 0.599 6.937 1.00 . A A . 54 THR HA 1 1
7 5840 1 1 54 THR HB H 7.836 1.629 7.423 1.00 . A A . 54 THR HB 1 1
7 5841 1 1 54 THR HG1 H 8.070 -1.186 7.372 1.00 . A A . 54 THR HG1 1 1
7 5842 1 1 54 THR HG21 H 5.901 0.795 6.409 1.00 . A A . 54 THR HG21 1 1
7 5843 1 1 54 THR HG22 H 6.763 -0.573 5.633 1.00 . A A . 54 THR HG22 1 1
7 5844 1 1 54 THR HG23 H 6.952 1.082 5.030 1.00 . A A . 54 THR HG23 1 1
7 5845 1 1 54 THR N N 9.526 2.107 5.654 1.00 . A A . 54 THR N 1 1
7 5846 1 1 54 THR O O 9.624 -1.515 5.588 1.00 . A A . 54 THR O 1 1
7 5847 1 1 54 THR OG1 O 8.001 -0.350 7.853 1.00 . A A . 54 THR OG1 1 1
7 5848 1 1 55 CYS C C 10.740 -0.797 1.732 1.00 . A A . 55 CYS C 1 1
7 5849 1 1 55 CYS CA C 9.759 -1.136 2.836 1.00 . A A . 55 CYS CA 1 1
7 5850 1 1 55 CYS CB C 8.402 -1.436 2.185 1.00 . A A . 55 CYS CB 1 1
7 5851 1 1 55 CYS H H 9.538 0.872 3.534 1.00 . A A . 55 CYS H 1 1
7 5852 1 1 55 CYS HA H 10.130 -2.041 3.313 1.00 . A A . 55 CYS HA 1 1
7 5853 1 1 55 CYS HB2 H 8.074 -0.551 1.639 1.00 . A A . 55 CYS HB2 1 1
7 5854 1 1 55 CYS HB3 H 8.557 -2.234 1.455 1.00 . A A . 55 CYS HB3 1 1
7 5855 1 1 55 CYS N N 9.603 -0.089 3.845 1.00 . A A . 55 CYS N 1 1
7 5856 1 1 55 CYS O O 11.452 -1.689 1.281 1.00 . A A . 55 CYS O 1 1
7 5857 1 1 55 CYS SG S 7.090 -1.891 3.348 1.00 . A A . 55 CYS SG 1 1
7 5858 1 1 56 VAL C C 13.037 0.765 0.727 1.00 . A A . 56 VAL C 1 1
7 5859 1 1 56 VAL CA C 11.625 0.831 0.161 1.00 . A A . 56 VAL CA 1 1
7 5860 1 1 56 VAL CB C 11.250 2.221 -0.376 1.00 . A A . 56 VAL CB 1 1
7 5861 1 1 56 VAL CG1 C 12.280 2.845 -1.312 1.00 . A A . 56 VAL CG1 1 1
7 5862 1 1 56 VAL CG2 C 9.913 2.150 -1.135 1.00 . A A . 56 VAL CG2 1 1
7 5863 1 1 56 VAL H H 10.125 1.133 1.630 1.00 . A A . 56 VAL H 1 1
7 5864 1 1 56 VAL HA H 11.537 0.126 -0.663 1.00 . A A . 56 VAL HA 1 1
7 5865 1 1 56 VAL HB H 11.171 2.890 0.470 1.00 . A A . 56 VAL HB 1 1
7 5866 1 1 56 VAL HG11 H 12.429 2.205 -2.177 1.00 . A A . 56 VAL HG11 1 1
7 5867 1 1 56 VAL HG12 H 11.922 3.820 -1.645 1.00 . A A . 56 VAL HG12 1 1
7 5868 1 1 56 VAL HG13 H 13.224 2.997 -0.791 1.00 . A A . 56 VAL HG13 1 1
7 5869 1 1 56 VAL HG21 H 9.114 1.776 -0.499 1.00 . A A . 56 VAL HG21 1 1
7 5870 1 1 56 VAL HG22 H 9.629 3.143 -1.477 1.00 . A A . 56 VAL HG22 1 1
7 5871 1 1 56 VAL HG23 H 10.012 1.498 -2.003 1.00 . A A . 56 VAL HG23 1 1
7 5872 1 1 56 VAL N N 10.719 0.426 1.218 1.00 . A A . 56 VAL N 1 1
7 5873 1 1 56 VAL O O 13.370 1.454 1.697 1.00 . A A . 56 VAL O 1 1
7 5874 1 1 57 GLY C C 15.993 0.858 -0.100 1.00 . A A . 57 GLY C 1 1
7 5875 1 1 57 GLY CA C 15.231 -0.301 0.511 1.00 . A A . 57 GLY CA 1 1
7 5876 1 1 57 GLY H H 13.458 -0.642 -0.635 1.00 . A A . 57 GLY H 1 1
7 5877 1 1 57 GLY HA2 H 15.333 -0.316 1.592 1.00 . A A . 57 GLY HA2 1 1
7 5878 1 1 57 GLY HA3 H 15.605 -1.236 0.096 1.00 . A A . 57 GLY HA3 1 1
7 5879 1 1 57 GLY N N 13.842 -0.117 0.145 1.00 . A A . 57 GLY N 1 1
7 5880 1 1 57 GLY O O 16.173 0.800 -1.334 1.00 . A A . 57 GLY O 1 1
8 5881 1 1 1 ARG C C 9.817 -6.598 3.157 1.00 . A A . 1 ARG C 1 1
8 5882 1 1 1 ARG CA C 10.730 -5.543 2.526 1.00 . A A . 1 ARG CA 1 1
8 5883 1 1 1 ARG CB C 10.642 -5.399 1.003 1.00 . A A . 1 ARG CB 1 1
8 5884 1 1 1 ARG CD C 12.134 -6.018 -0.942 1.00 . A A . 1 ARG CD 1 1
8 5885 1 1 1 ARG CG C 11.192 -6.555 0.144 1.00 . A A . 1 ARG CG 1 1
8 5886 1 1 1 ARG CZ C 14.353 -4.849 -1.019 1.00 . A A . 1 ARG CZ 1 1
8 5887 1 1 1 ARG H1 H 12.226 -5.911 3.945 1.00 . A A . 1 ARG H1 1 1
8 5888 1 1 1 ARG HA H 10.463 -4.572 2.940 1.00 . A A . 1 ARG HA 1 1
8 5889 1 1 1 ARG HB2 H 9.607 -5.197 0.730 1.00 . A A . 1 ARG HB2 1 1
8 5890 1 1 1 ARG HB3 H 11.199 -4.502 0.758 1.00 . A A . 1 ARG HB3 1 1
8 5891 1 1 1 ARG HD2 H 12.316 -6.809 -1.663 1.00 . A A . 1 ARG HD2 1 1
8 5892 1 1 1 ARG HD3 H 11.652 -5.192 -1.472 1.00 . A A . 1 ARG HD3 1 1
8 5893 1 1 1 ARG HE H 13.701 -5.942 0.523 1.00 . A A . 1 ARG HE 1 1
8 5894 1 1 1 ARG HG2 H 11.722 -7.295 0.745 1.00 . A A . 1 ARG HG2 1 1
8 5895 1 1 1 ARG HG3 H 10.356 -7.058 -0.343 1.00 . A A . 1 ARG HG3 1 1
8 5896 1 1 1 ARG HH11 H 13.301 -4.655 -2.763 1.00 . A A . 1 ARG HH11 1 1
8 5897 1 1 1 ARG HH12 H 14.848 -3.865 -2.748 1.00 . A A . 1 ARG HH12 1 1
8 5898 1 1 1 ARG HH21 H 15.631 -4.846 0.558 1.00 . A A . 1 ARG HH21 1 1
8 5899 1 1 1 ARG HH22 H 16.171 -3.955 -0.870 1.00 . A A . 1 ARG HH22 1 1
8 5900 1 1 1 ARG N N 12.103 -5.823 2.957 1.00 . A A . 1 ARG N 1 1
8 5901 1 1 1 ARG NE N 13.431 -5.590 -0.389 1.00 . A A . 1 ARG NE 1 1
8 5902 1 1 1 ARG NH1 N 14.155 -4.425 -2.259 1.00 . A A . 1 ARG NH1 1 1
8 5903 1 1 1 ARG NH2 N 15.478 -4.518 -0.392 1.00 . A A . 1 ARG NH2 1 1
8 5904 1 1 1 ARG O O 9.893 -7.772 2.792 1.00 . A A . 1 ARG O 1 1
8 5905 1 1 2 PRO C C 6.994 -7.710 3.981 1.00 . A A . 2 PRO C 1 1
8 5906 1 1 2 PRO CA C 8.119 -7.145 4.854 1.00 . A A . 2 PRO CA 1 1
8 5907 1 1 2 PRO CB C 7.584 -6.346 6.043 1.00 . A A . 2 PRO CB 1 1
8 5908 1 1 2 PRO CD C 8.825 -4.856 4.652 1.00 . A A . 2 PRO CD 1 1
8 5909 1 1 2 PRO CG C 7.564 -4.914 5.513 1.00 . A A . 2 PRO CG 1 1
8 5910 1 1 2 PRO HA H 8.720 -7.974 5.230 1.00 . A A . 2 PRO HA 1 1
8 5911 1 1 2 PRO HB2 H 6.594 -6.687 6.339 1.00 . A A . 2 PRO HB2 1 1
8 5912 1 1 2 PRO HB3 H 8.284 -6.419 6.877 1.00 . A A . 2 PRO HB3 1 1
8 5913 1 1 2 PRO HD2 H 8.717 -4.112 3.850 1.00 . A A . 2 PRO HD2 1 1
8 5914 1 1 2 PRO HD3 H 9.682 -4.598 5.276 1.00 . A A . 2 PRO HD3 1 1
8 5915 1 1 2 PRO HG2 H 6.679 -4.791 4.890 1.00 . A A . 2 PRO HG2 1 1
8 5916 1 1 2 PRO HG3 H 7.588 -4.175 6.312 1.00 . A A . 2 PRO HG3 1 1
8 5917 1 1 2 PRO N N 8.996 -6.215 4.147 1.00 . A A . 2 PRO N 1 1
8 5918 1 1 2 PRO O O 6.341 -6.992 3.226 1.00 . A A . 2 PRO O 1 1
8 5919 1 1 3 ARG C C 4.233 -9.095 3.483 1.00 . A A . 3 ARG C 1 1
8 5920 1 1 3 ARG CA C 5.631 -9.707 3.409 1.00 . A A . 3 ARG CA 1 1
8 5921 1 1 3 ARG CB C 5.601 -11.195 3.800 1.00 . A A . 3 ARG CB 1 1
8 5922 1 1 3 ARG CD C 5.231 -10.812 6.338 1.00 . A A . 3 ARG CD 1 1
8 5923 1 1 3 ARG CG C 4.834 -11.583 5.079 1.00 . A A . 3 ARG CG 1 1
8 5924 1 1 3 ARG CZ C 7.417 -10.038 7.264 1.00 . A A . 3 ARG CZ 1 1
8 5925 1 1 3 ARG H H 7.242 -9.532 4.793 1.00 . A A . 3 ARG H 1 1
8 5926 1 1 3 ARG HA H 5.933 -9.671 2.361 1.00 . A A . 3 ARG HA 1 1
8 5927 1 1 3 ARG HB2 H 5.144 -11.739 2.975 1.00 . A A . 3 ARG HB2 1 1
8 5928 1 1 3 ARG HB3 H 6.622 -11.555 3.880 1.00 . A A . 3 ARG HB3 1 1
8 5929 1 1 3 ARG HD2 H 4.962 -9.766 6.196 1.00 . A A . 3 ARG HD2 1 1
8 5930 1 1 3 ARG HD3 H 4.672 -11.206 7.187 1.00 . A A . 3 ARG HD3 1 1
8 5931 1 1 3 ARG HE H 7.103 -11.802 6.300 1.00 . A A . 3 ARG HE 1 1
8 5932 1 1 3 ARG HG2 H 3.766 -11.438 4.910 1.00 . A A . 3 ARG HG2 1 1
8 5933 1 1 3 ARG HG3 H 5.005 -12.643 5.268 1.00 . A A . 3 ARG HG3 1 1
8 5934 1 1 3 ARG HH11 H 5.851 -9.189 8.240 1.00 . A A . 3 ARG HH11 1 1
8 5935 1 1 3 ARG HH12 H 7.357 -8.392 8.508 1.00 . A A . 3 ARG HH12 1 1
8 5936 1 1 3 ARG HH21 H 9.225 -10.832 6.652 1.00 . A A . 3 ARG HH21 1 1
8 5937 1 1 3 ARG HH22 H 9.316 -9.455 7.702 1.00 . A A . 3 ARG HH22 1 1
8 5938 1 1 3 ARG N N 6.673 -8.992 4.159 1.00 . A A . 3 ARG N 1 1
8 5939 1 1 3 ARG NE N 6.672 -10.925 6.604 1.00 . A A . 3 ARG NE 1 1
8 5940 1 1 3 ARG NH1 N 6.829 -9.067 7.958 1.00 . A A . 3 ARG NH1 1 1
8 5941 1 1 3 ARG NH2 N 8.736 -10.090 7.159 1.00 . A A . 3 ARG NH2 1 1
8 5942 1 1 3 ARG O O 3.366 -9.457 2.698 1.00 . A A . 3 ARG O 1 1
8 5943 1 1 4 PHE C C 2.541 -6.444 3.496 1.00 . A A . 4 PHE C 1 1
8 5944 1 1 4 PHE CA C 2.651 -7.589 4.517 1.00 . A A . 4 PHE CA 1 1
8 5945 1 1 4 PHE CB C 2.364 -7.148 5.956 1.00 . A A . 4 PHE CB 1 1
8 5946 1 1 4 PHE CD1 C 2.845 -4.673 5.956 1.00 . A A . 4 PHE CD1 1 1
8 5947 1 1 4 PHE CD2 C 4.171 -6.120 7.392 1.00 . A A . 4 PHE CD2 1 1
8 5948 1 1 4 PHE CE1 C 3.647 -3.584 6.336 1.00 . A A . 4 PHE CE1 1 1
8 5949 1 1 4 PHE CE2 C 4.928 -5.020 7.823 1.00 . A A . 4 PHE CE2 1 1
8 5950 1 1 4 PHE CG C 3.146 -5.954 6.448 1.00 . A A . 4 PHE CG 1 1
8 5951 1 1 4 PHE CZ C 4.681 -3.755 7.270 1.00 . A A . 4 PHE CZ 1 1
8 5952 1 1 4 PHE H H 4.691 -7.912 5.072 1.00 . A A . 4 PHE H 1 1
8 5953 1 1 4 PHE HA H 1.903 -8.341 4.259 1.00 . A A . 4 PHE HA 1 1
8 5954 1 1 4 PHE HB2 H 1.316 -6.895 6.019 1.00 . A A . 4 PHE HB2 1 1
8 5955 1 1 4 PHE HB3 H 2.532 -7.995 6.623 1.00 . A A . 4 PHE HB3 1 1
8 5956 1 1 4 PHE HD1 H 2.008 -4.547 5.274 1.00 . A A . 4 PHE HD1 1 1
8 5957 1 1 4 PHE HD2 H 4.390 -7.098 7.782 1.00 . A A . 4 PHE HD2 1 1
8 5958 1 1 4 PHE HE1 H 3.479 -2.609 5.915 1.00 . A A . 4 PHE HE1 1 1
8 5959 1 1 4 PHE HE2 H 5.721 -5.155 8.549 1.00 . A A . 4 PHE HE2 1 1
8 5960 1 1 4 PHE HZ H 5.283 -2.911 7.568 1.00 . A A . 4 PHE HZ 1 1
8 5961 1 1 4 PHE N N 3.966 -8.202 4.436 1.00 . A A . 4 PHE N 1 1
8 5962 1 1 4 PHE O O 1.433 -6.060 3.127 1.00 . A A . 4 PHE O 1 1
8 5963 1 1 5 CYS C C 3.417 -5.282 0.645 1.00 . A A . 5 CYS C 1 1
8 5964 1 1 5 CYS CA C 3.681 -4.797 2.068 1.00 . A A . 5 CYS CA 1 1
8 5965 1 1 5 CYS CB C 5.076 -4.169 2.103 1.00 . A A . 5 CYS CB 1 1
8 5966 1 1 5 CYS H H 4.597 -6.182 3.323 1.00 . A A . 5 CYS H 1 1
8 5967 1 1 5 CYS HA H 2.934 -4.055 2.350 1.00 . A A . 5 CYS HA 1 1
8 5968 1 1 5 CYS HB2 H 5.593 -4.492 3.003 1.00 . A A . 5 CYS HB2 1 1
8 5969 1 1 5 CYS HB3 H 5.659 -4.515 1.250 1.00 . A A . 5 CYS HB3 1 1
8 5970 1 1 5 CYS N N 3.668 -5.884 3.030 1.00 . A A . 5 CYS N 1 1
8 5971 1 1 5 CYS O O 3.026 -4.490 -0.209 1.00 . A A . 5 CYS O 1 1
8 5972 1 1 5 CYS SG S 5.098 -2.379 2.108 1.00 . A A . 5 CYS SG 1 1
8 5973 1 1 6 GLU C C 2.065 -7.793 -1.151 1.00 . A A . 6 GLU C 1 1
8 5974 1 1 6 GLU CA C 3.444 -7.169 -0.948 1.00 . A A . 6 GLU CA 1 1
8 5975 1 1 6 GLU CB C 4.587 -8.161 -1.198 1.00 . A A . 6 GLU CB 1 1
8 5976 1 1 6 GLU CD C 5.766 -10.356 -0.550 1.00 . A A . 6 GLU CD 1 1
8 5977 1 1 6 GLU CG C 4.562 -9.430 -0.348 1.00 . A A . 6 GLU CG 1 1
8 5978 1 1 6 GLU H H 3.929 -7.176 1.130 1.00 . A A . 6 GLU H 1 1
8 5979 1 1 6 GLU HA H 3.556 -6.386 -1.700 1.00 . A A . 6 GLU HA 1 1
8 5980 1 1 6 GLU HB2 H 4.601 -8.439 -2.247 1.00 . A A . 6 GLU HB2 1 1
8 5981 1 1 6 GLU HB3 H 5.506 -7.638 -0.965 1.00 . A A . 6 GLU HB3 1 1
8 5982 1 1 6 GLU HG2 H 4.578 -9.105 0.684 1.00 . A A . 6 GLU HG2 1 1
8 5983 1 1 6 GLU HG3 H 3.645 -9.991 -0.537 1.00 . A A . 6 GLU HG3 1 1
8 5984 1 1 6 GLU N N 3.617 -6.572 0.378 1.00 . A A . 6 GLU N 1 1
8 5985 1 1 6 GLU O O 1.883 -8.634 -2.038 1.00 . A A . 6 GLU O 1 1
8 5986 1 1 6 GLU OE1 O 6.703 -10.040 -1.324 1.00 . A A . 6 GLU OE1 1 1
8 5987 1 1 6 GLU OE2 O 5.810 -11.385 0.160 1.00 . A A . 6 GLU OE2 1 1
8 5988 1 1 7 LEU C C -0.988 -7.280 -1.494 1.00 . A A . 7 LEU C 1 1
8 5989 1 1 7 LEU CA C -0.234 -8.029 -0.409 1.00 . A A . 7 LEU CA 1 1
8 5990 1 1 7 LEU CB C -0.975 -8.005 0.936 1.00 . A A . 7 LEU CB 1 1
8 5991 1 1 7 LEU CD1 C -1.162 -8.880 3.279 1.00 . A A . 7 LEU CD1 1 1
8 5992 1 1 7 LEU CD2 C 0.212 -10.181 1.676 1.00 . A A . 7 LEU CD2 1 1
8 5993 1 1 7 LEU CG C -0.252 -8.777 2.055 1.00 . A A . 7 LEU CG 1 1
8 5994 1 1 7 LEU H H 1.275 -6.762 0.411 1.00 . A A . 7 LEU H 1 1
8 5995 1 1 7 LEU HA H -0.151 -9.068 -0.732 1.00 . A A . 7 LEU HA 1 1
8 5996 1 1 7 LEU HB2 H -1.090 -6.968 1.255 1.00 . A A . 7 LEU HB2 1 1
8 5997 1 1 7 LEU HB3 H -1.964 -8.442 0.788 1.00 . A A . 7 LEU HB3 1 1
8 5998 1 1 7 LEU HD11 H -1.556 -7.899 3.522 1.00 . A A . 7 LEU HD11 1 1
8 5999 1 1 7 LEU HD12 H -0.591 -9.258 4.124 1.00 . A A . 7 LEU HD12 1 1
8 6000 1 1 7 LEU HD13 H -1.995 -9.556 3.079 1.00 . A A . 7 LEU HD13 1 1
8 6001 1 1 7 LEU HD21 H 0.695 -10.629 2.543 1.00 . A A . 7 LEU HD21 1 1
8 6002 1 1 7 LEU HD22 H 0.968 -10.125 0.895 1.00 . A A . 7 LEU HD22 1 1
8 6003 1 1 7 LEU HD23 H -0.627 -10.797 1.348 1.00 . A A . 7 LEU HD23 1 1
8 6004 1 1 7 LEU HG H 0.636 -8.220 2.335 1.00 . A A . 7 LEU HG 1 1
8 6005 1 1 7 LEU N N 1.100 -7.467 -0.289 1.00 . A A . 7 LEU N 1 1
8 6006 1 1 7 LEU O O -0.549 -6.238 -1.983 1.00 . A A . 7 LEU O 1 1
8 6007 1 1 8 ALA C C -4.061 -6.698 -2.160 1.00 . A A . 8 ALA C 1 1
8 6008 1 1 8 ALA CA C -2.928 -7.303 -2.971 1.00 . A A . 8 ALA CA 1 1
8 6009 1 1 8 ALA CB C -3.423 -8.339 -3.980 1.00 . A A . 8 ALA CB 1 1
8 6010 1 1 8 ALA H H -2.362 -8.716 -1.473 1.00 . A A . 8 ALA H 1 1
8 6011 1 1 8 ALA HA H -2.375 -6.546 -3.526 1.00 . A A . 8 ALA HA 1 1
8 6012 1 1 8 ALA HB1 H -4.002 -7.835 -4.754 1.00 . A A . 8 ALA HB1 1 1
8 6013 1 1 8 ALA HB2 H -2.576 -8.839 -4.448 1.00 . A A . 8 ALA HB2 1 1
8 6014 1 1 8 ALA HB3 H -4.065 -9.068 -3.494 1.00 . A A . 8 ALA HB3 1 1
8 6015 1 1 8 ALA N N -2.074 -7.880 -1.951 1.00 . A A . 8 ALA N 1 1
8 6016 1 1 8 ALA O O -4.696 -7.443 -1.408 1.00 . A A . 8 ALA O 1 1
8 6017 1 1 9 PRO C C -6.669 -5.195 -2.026 1.00 . A A . 9 PRO C 1 1
8 6018 1 1 9 PRO CA C -5.331 -4.742 -1.451 1.00 . A A . 9 PRO CA 1 1
8 6019 1 1 9 PRO CB C -5.098 -3.240 -1.601 1.00 . A A . 9 PRO CB 1 1
8 6020 1 1 9 PRO CD C -3.581 -4.424 -3.047 1.00 . A A . 9 PRO CD 1 1
8 6021 1 1 9 PRO CG C -4.356 -3.118 -2.931 1.00 . A A . 9 PRO CG 1 1
8 6022 1 1 9 PRO HA H -5.256 -5.014 -0.400 1.00 . A A . 9 PRO HA 1 1
8 6023 1 1 9 PRO HB2 H -6.034 -2.684 -1.612 1.00 . A A . 9 PRO HB2 1 1
8 6024 1 1 9 PRO HB3 H -4.466 -2.893 -0.786 1.00 . A A . 9 PRO HB3 1 1
8 6025 1 1 9 PRO HD2 H -3.572 -4.758 -4.085 1.00 . A A . 9 PRO HD2 1 1
8 6026 1 1 9 PRO HD3 H -2.561 -4.285 -2.685 1.00 . A A . 9 PRO HD3 1 1
8 6027 1 1 9 PRO HG2 H -5.076 -3.044 -3.745 1.00 . A A . 9 PRO HG2 1 1
8 6028 1 1 9 PRO HG3 H -3.680 -2.266 -2.946 1.00 . A A . 9 PRO HG3 1 1
8 6029 1 1 9 PRO N N -4.274 -5.379 -2.204 1.00 . A A . 9 PRO N 1 1
8 6030 1 1 9 PRO O O -7.057 -4.736 -3.103 1.00 . A A . 9 PRO O 1 1
8 6031 1 1 10 SER C C -9.763 -5.550 -1.428 1.00 . A A . 10 SER C 1 1
8 6032 1 1 10 SER CA C -8.668 -6.601 -1.685 1.00 . A A . 10 SER CA 1 1
8 6033 1 1 10 SER CB C -8.870 -7.945 -0.961 1.00 . A A . 10 SER CB 1 1
8 6034 1 1 10 SER H H -6.979 -6.405 -0.433 1.00 . A A . 10 SER H 1 1
8 6035 1 1 10 SER HA H -8.624 -6.791 -2.748 1.00 . A A . 10 SER HA 1 1
8 6036 1 1 10 SER HB2 H -7.934 -8.502 -0.984 1.00 . A A . 10 SER HB2 1 1
8 6037 1 1 10 SER HB3 H -9.140 -7.762 0.080 1.00 . A A . 10 SER HB3 1 1
8 6038 1 1 10 SER HG H -9.605 -8.932 -2.496 1.00 . A A . 10 SER HG 1 1
8 6039 1 1 10 SER N N -7.371 -6.066 -1.302 1.00 . A A . 10 SER N 1 1
8 6040 1 1 10 SER O O -10.708 -5.783 -0.675 1.00 . A A . 10 SER O 1 1
8 6041 1 1 10 SER OG O -9.851 -8.768 -1.561 1.00 . A A . 10 SER OG 1 1
8 6042 1 1 11 ALA C C -11.925 -3.646 -2.394 1.00 . A A . 11 ALA C 1 1
8 6043 1 1 11 ALA CA C -10.556 -3.244 -1.831 1.00 . A A . 11 ALA CA 1 1
8 6044 1 1 11 ALA CB C -10.017 -1.993 -2.532 1.00 . A A . 11 ALA CB 1 1
8 6045 1 1 11 ALA H H -8.809 -4.218 -2.599 1.00 . A A . 11 ALA H 1 1
8 6046 1 1 11 ALA HA H -10.676 -3.026 -0.767 1.00 . A A . 11 ALA HA 1 1
8 6047 1 1 11 ALA HB1 H -10.724 -1.174 -2.393 1.00 . A A . 11 ALA HB1 1 1
8 6048 1 1 11 ALA HB2 H -9.053 -1.713 -2.106 1.00 . A A . 11 ALA HB2 1 1
8 6049 1 1 11 ALA HB3 H -9.907 -2.181 -3.602 1.00 . A A . 11 ALA HB3 1 1
8 6050 1 1 11 ALA N N -9.605 -4.342 -1.981 1.00 . A A . 11 ALA N 1 1
8 6051 1 1 11 ALA O O -12.952 -3.183 -1.901 1.00 . A A . 11 ALA O 1 1
8 6052 1 1 12 GLY C C -14.094 -5.733 -3.019 1.00 . A A . 12 GLY C 1 1
8 6053 1 1 12 GLY CA C -13.158 -5.042 -4.013 1.00 . A A . 12 GLY CA 1 1
8 6054 1 1 12 GLY H H -11.067 -4.895 -3.752 1.00 . A A . 12 GLY H 1 1
8 6055 1 1 12 GLY HA2 H -13.681 -4.208 -4.477 1.00 . A A . 12 GLY HA2 1 1
8 6056 1 1 12 GLY HA3 H -12.884 -5.757 -4.789 1.00 . A A . 12 GLY HA3 1 1
8 6057 1 1 12 GLY N N -11.947 -4.546 -3.384 1.00 . A A . 12 GLY N 1 1
8 6058 1 1 12 GLY O O -15.290 -5.830 -3.296 1.00 . A A . 12 GLY O 1 1
8 6059 1 1 13 SER C C -15.504 -5.960 -0.214 1.00 . A A . 13 SER C 1 1
8 6060 1 1 13 SER CA C -14.389 -6.821 -0.824 1.00 . A A . 13 SER CA 1 1
8 6061 1 1 13 SER CB C -13.420 -7.282 0.264 1.00 . A A . 13 SER CB 1 1
8 6062 1 1 13 SER H H -12.618 -6.050 -1.663 1.00 . A A . 13 SER H 1 1
8 6063 1 1 13 SER HA H -14.845 -7.702 -1.266 1.00 . A A . 13 SER HA 1 1
8 6064 1 1 13 SER HB2 H -12.816 -6.437 0.581 1.00 . A A . 13 SER HB2 1 1
8 6065 1 1 13 SER HB3 H -13.968 -7.652 1.124 1.00 . A A . 13 SER HB3 1 1
8 6066 1 1 13 SER HG H -12.045 -8.599 0.569 1.00 . A A . 13 SER HG 1 1
8 6067 1 1 13 SER N N -13.609 -6.147 -1.847 1.00 . A A . 13 SER N 1 1
8 6068 1 1 13 SER O O -16.413 -6.532 0.398 1.00 . A A . 13 SER O 1 1
8 6069 1 1 13 SER OG O -12.570 -8.305 -0.207 1.00 . A A . 13 SER OG 1 1
8 6070 1 1 14 CYS C C -16.566 -2.495 -0.810 1.00 . A A . 14 CYS C 1 1
8 6071 1 1 14 CYS CA C -16.414 -3.663 0.171 1.00 . A A . 14 CYS CA 1 1
8 6072 1 1 14 CYS CB C -15.931 -3.182 1.546 1.00 . A A . 14 CYS CB 1 1
8 6073 1 1 14 CYS H H -14.675 -4.222 -0.875 1.00 . A A . 14 CYS H 1 1
8 6074 1 1 14 CYS HA H -17.386 -4.126 0.297 1.00 . A A . 14 CYS HA 1 1
8 6075 1 1 14 CYS HB2 H -14.956 -2.701 1.448 1.00 . A A . 14 CYS HB2 1 1
8 6076 1 1 14 CYS HB3 H -16.640 -2.443 1.920 1.00 . A A . 14 CYS HB3 1 1
8 6077 1 1 14 CYS N N -15.446 -4.629 -0.354 1.00 . A A . 14 CYS N 1 1
8 6078 1 1 14 CYS O O -15.908 -2.491 -1.853 1.00 . A A . 14 CYS O 1 1
8 6079 1 1 14 CYS SG S -15.818 -4.518 2.768 1.00 . A A . 14 CYS SG 1 1
8 6080 1 1 15 PHE C C -17.351 0.865 -0.537 1.00 . A A . 15 PHE C 1 1
8 6081 1 1 15 PHE CA C -17.617 -0.361 -1.394 1.00 . A A . 15 PHE CA 1 1
8 6082 1 1 15 PHE CB C -19.036 -0.306 -1.997 1.00 . A A . 15 PHE CB 1 1
8 6083 1 1 15 PHE CD1 C -19.853 2.115 -1.883 1.00 . A A . 15 PHE CD1 1 1
8 6084 1 1 15 PHE CD2 C -19.223 1.214 -4.040 1.00 . A A . 15 PHE CD2 1 1
8 6085 1 1 15 PHE CE1 C -20.066 3.373 -2.467 1.00 . A A . 15 PHE CE1 1 1
8 6086 1 1 15 PHE CE2 C -19.470 2.461 -4.636 1.00 . A A . 15 PHE CE2 1 1
8 6087 1 1 15 PHE CG C -19.388 1.029 -2.655 1.00 . A A . 15 PHE CG 1 1
8 6088 1 1 15 PHE CZ C -19.866 3.551 -3.844 1.00 . A A . 15 PHE CZ 1 1
8 6089 1 1 15 PHE H H -17.976 -1.546 0.331 1.00 . A A . 15 PHE H 1 1
8 6090 1 1 15 PHE HA H -16.899 -0.376 -2.210 1.00 . A A . 15 PHE HA 1 1
8 6091 1 1 15 PHE HB2 H -19.139 -1.109 -2.727 1.00 . A A . 15 PHE HB2 1 1
8 6092 1 1 15 PHE HB3 H -19.755 -0.501 -1.203 1.00 . A A . 15 PHE HB3 1 1
8 6093 1 1 15 PHE HD1 H -20.035 2.008 -0.824 1.00 . A A . 15 PHE HD1 1 1
8 6094 1 1 15 PHE HD2 H -18.905 0.400 -4.665 1.00 . A A . 15 PHE HD2 1 1
8 6095 1 1 15 PHE HE1 H -20.389 4.198 -1.850 1.00 . A A . 15 PHE HE1 1 1
8 6096 1 1 15 PHE HE2 H -19.347 2.583 -5.703 1.00 . A A . 15 PHE HE2 1 1
8 6097 1 1 15 PHE HZ H -20.025 4.520 -4.294 1.00 . A A . 15 PHE HZ 1 1
8 6098 1 1 15 PHE N N -17.444 -1.525 -0.529 1.00 . A A . 15 PHE N 1 1
8 6099 1 1 15 PHE O O -18.120 1.171 0.374 1.00 . A A . 15 PHE O 1 1
8 6100 1 1 16 ALA C C -14.811 3.454 -0.952 1.00 . A A . 16 ALA C 1 1
8 6101 1 1 16 ALA CA C -15.793 2.697 -0.057 1.00 . A A . 16 ALA CA 1 1
8 6102 1 1 16 ALA CB C -15.283 2.413 1.352 1.00 . A A . 16 ALA CB 1 1
8 6103 1 1 16 ALA H H -15.595 1.188 -1.500 1.00 . A A . 16 ALA H 1 1
8 6104 1 1 16 ALA HA H -16.690 3.311 0.034 1.00 . A A . 16 ALA HA 1 1
8 6105 1 1 16 ALA HB1 H -15.907 2.947 2.068 1.00 . A A . 16 ALA HB1 1 1
8 6106 1 1 16 ALA HB2 H -15.372 1.344 1.561 1.00 . A A . 16 ALA HB2 1 1
8 6107 1 1 16 ALA HB3 H -14.263 2.769 1.468 1.00 . A A . 16 ALA HB3 1 1
8 6108 1 1 16 ALA N N -16.188 1.478 -0.731 1.00 . A A . 16 ALA N 1 1
8 6109 1 1 16 ALA O O -14.185 2.840 -1.825 1.00 . A A . 16 ALA O 1 1
8 6110 1 1 17 PHE C C -12.720 6.295 -0.445 1.00 . A A . 17 PHE C 1 1
8 6111 1 1 17 PHE CA C -13.648 5.568 -1.410 1.00 . A A . 17 PHE CA 1 1
8 6112 1 1 17 PHE CB C -14.443 6.540 -2.292 1.00 . A A . 17 PHE CB 1 1
8 6113 1 1 17 PHE CD1 C -12.440 7.149 -3.737 1.00 . A A . 17 PHE CD1 1 1
8 6114 1 1 17 PHE CD2 C -13.985 8.909 -3.091 1.00 . A A . 17 PHE CD2 1 1
8 6115 1 1 17 PHE CE1 C -11.632 8.088 -4.394 1.00 . A A . 17 PHE CE1 1 1
8 6116 1 1 17 PHE CE2 C -13.193 9.849 -3.775 1.00 . A A . 17 PHE CE2 1 1
8 6117 1 1 17 PHE CG C -13.607 7.552 -3.060 1.00 . A A . 17 PHE CG 1 1
8 6118 1 1 17 PHE CZ C -12.008 9.441 -4.413 1.00 . A A . 17 PHE CZ 1 1
8 6119 1 1 17 PHE H H -15.120 5.172 0.069 1.00 . A A . 17 PHE H 1 1
8 6120 1 1 17 PHE HA H -13.039 4.946 -2.060 1.00 . A A . 17 PHE HA 1 1
8 6121 1 1 17 PHE HB2 H -15.019 5.951 -3.002 1.00 . A A . 17 PHE HB2 1 1
8 6122 1 1 17 PHE HB3 H -15.140 7.077 -1.648 1.00 . A A . 17 PHE HB3 1 1
8 6123 1 1 17 PHE HD1 H -12.146 6.114 -3.755 1.00 . A A . 17 PHE HD1 1 1
8 6124 1 1 17 PHE HD2 H -14.888 9.241 -2.596 1.00 . A A . 17 PHE HD2 1 1
8 6125 1 1 17 PHE HE1 H -10.719 7.766 -4.882 1.00 . A A . 17 PHE HE1 1 1
8 6126 1 1 17 PHE HE2 H -13.491 10.889 -3.810 1.00 . A A . 17 PHE HE2 1 1
8 6127 1 1 17 PHE HZ H -11.390 10.163 -4.929 1.00 . A A . 17 PHE HZ 1 1
8 6128 1 1 17 PHE N N -14.573 4.731 -0.659 1.00 . A A . 17 PHE N 1 1
8 6129 1 1 17 PHE O O -13.116 7.284 0.173 1.00 . A A . 17 PHE O 1 1
8 6130 1 1 18 VAL C C -9.124 6.073 -0.155 1.00 . A A . 18 VAL C 1 1
8 6131 1 1 18 VAL CA C -10.461 6.258 0.590 1.00 . A A . 18 VAL CA 1 1
8 6132 1 1 18 VAL CB C -10.518 5.644 2.008 1.00 . A A . 18 VAL CB 1 1
8 6133 1 1 18 VAL CG1 C -11.629 6.323 2.820 1.00 . A A . 18 VAL CG1 1 1
8 6134 1 1 18 VAL CG2 C -10.771 4.130 2.053 1.00 . A A . 18 VAL CG2 1 1
8 6135 1 1 18 VAL H H -11.280 4.924 -0.803 1.00 . A A . 18 VAL H 1 1
8 6136 1 1 18 VAL HA H -10.623 7.327 0.707 1.00 . A A . 18 VAL HA 1 1
8 6137 1 1 18 VAL HB H -9.570 5.853 2.504 1.00 . A A . 18 VAL HB 1 1
8 6138 1 1 18 VAL HG11 H -11.553 6.036 3.868 1.00 . A A . 18 VAL HG11 1 1
8 6139 1 1 18 VAL HG12 H -11.529 7.401 2.736 1.00 . A A . 18 VAL HG12 1 1
8 6140 1 1 18 VAL HG13 H -12.609 6.033 2.439 1.00 . A A . 18 VAL HG13 1 1
8 6141 1 1 18 VAL HG21 H -10.776 3.782 3.087 1.00 . A A . 18 VAL HG21 1 1
8 6142 1 1 18 VAL HG22 H -11.737 3.902 1.600 1.00 . A A . 18 VAL HG22 1 1
8 6143 1 1 18 VAL HG23 H -9.986 3.604 1.517 1.00 . A A . 18 VAL HG23 1 1
8 6144 1 1 18 VAL N N -11.525 5.738 -0.254 1.00 . A A . 18 VAL N 1 1
8 6145 1 1 18 VAL O O -8.516 5.002 -0.041 1.00 . A A . 18 VAL O 1 1
8 6146 1 1 19 PRO C C -6.255 6.733 -0.640 1.00 . A A . 19 PRO C 1 1
8 6147 1 1 19 PRO CA C -7.377 6.927 -1.655 1.00 . A A . 19 PRO CA 1 1
8 6148 1 1 19 PRO CB C -7.233 8.190 -2.508 1.00 . A A . 19 PRO CB 1 1
8 6149 1 1 19 PRO CD C -9.209 8.372 -1.167 1.00 . A A . 19 PRO CD 1 1
8 6150 1 1 19 PRO CG C -8.097 9.219 -1.783 1.00 . A A . 19 PRO CG 1 1
8 6151 1 1 19 PRO HA H -7.430 6.061 -2.314 1.00 . A A . 19 PRO HA 1 1
8 6152 1 1 19 PRO HB2 H -6.195 8.518 -2.597 1.00 . A A . 19 PRO HB2 1 1
8 6153 1 1 19 PRO HB3 H -7.662 7.995 -3.490 1.00 . A A . 19 PRO HB3 1 1
8 6154 1 1 19 PRO HD2 H -9.546 8.839 -0.241 1.00 . A A . 19 PRO HD2 1 1
8 6155 1 1 19 PRO HD3 H -10.032 8.272 -1.876 1.00 . A A . 19 PRO HD3 1 1
8 6156 1 1 19 PRO HG2 H -7.518 9.694 -0.990 1.00 . A A . 19 PRO HG2 1 1
8 6157 1 1 19 PRO HG3 H -8.492 9.971 -2.468 1.00 . A A . 19 PRO HG3 1 1
8 6158 1 1 19 PRO N N -8.632 7.060 -0.929 1.00 . A A . 19 PRO N 1 1
8 6159 1 1 19 PRO O O -6.012 7.603 0.194 1.00 . A A . 19 PRO O 1 1
8 6160 1 1 20 SER C C -3.223 4.893 -0.634 1.00 . A A . 20 SER C 1 1
8 6161 1 1 20 SER CA C -4.523 5.152 0.200 1.00 . A A . 20 SER CA 1 1
8 6162 1 1 20 SER CB C -5.086 4.068 1.134 1.00 . A A . 20 SER CB 1 1
8 6163 1 1 20 SER H H -5.870 4.883 -1.392 1.00 . A A . 20 SER H 1 1
8 6164 1 1 20 SER HA H -4.284 5.987 0.847 1.00 . A A . 20 SER HA 1 1
8 6165 1 1 20 SER HB2 H -5.265 3.157 0.581 1.00 . A A . 20 SER HB2 1 1
8 6166 1 1 20 SER HB3 H -4.377 3.868 1.934 1.00 . A A . 20 SER HB3 1 1
8 6167 1 1 20 SER HG H -6.966 4.545 0.954 1.00 . A A . 20 SER HG 1 1
8 6168 1 1 20 SER N N -5.614 5.568 -0.680 1.00 . A A . 20 SER N 1 1
8 6169 1 1 20 SER O O -3.171 5.316 -1.793 1.00 . A A . 20 SER O 1 1
8 6170 1 1 20 SER OG O -6.342 4.439 1.699 1.00 . A A . 20 SER OG 1 1
8 6171 1 1 21 TYR C C -0.507 2.654 -0.953 1.00 . A A . 21 TYR C 1 1
8 6172 1 1 21 TYR CA C -0.830 4.133 -0.782 1.00 . A A . 21 TYR CA 1 1
8 6173 1 1 21 TYR CB C 0.351 4.795 -0.059 1.00 . A A . 21 TYR CB 1 1
8 6174 1 1 21 TYR CD1 C 1.570 6.308 -1.697 1.00 . A A . 21 TYR CD1 1 1
8 6175 1 1 21 TYR CD2 C 0.076 7.286 -0.041 1.00 . A A . 21 TYR CD2 1 1
8 6176 1 1 21 TYR CE1 C 1.784 7.581 -2.250 1.00 . A A . 21 TYR CE1 1 1
8 6177 1 1 21 TYR CE2 C 0.323 8.563 -0.563 1.00 . A A . 21 TYR CE2 1 1
8 6178 1 1 21 TYR CG C 0.690 6.160 -0.605 1.00 . A A . 21 TYR CG 1 1
8 6179 1 1 21 TYR CZ C 1.169 8.717 -1.684 1.00 . A A . 21 TYR CZ 1 1
8 6180 1 1 21 TYR H H -2.191 4.032 0.871 1.00 . A A . 21 TYR H 1 1
8 6181 1 1 21 TYR HA H -0.883 4.558 -1.778 1.00 . A A . 21 TYR HA 1 1
8 6182 1 1 21 TYR HB2 H 0.122 4.867 1.000 1.00 . A A . 21 TYR HB2 1 1
8 6183 1 1 21 TYR HB3 H 1.240 4.170 -0.152 1.00 . A A . 21 TYR HB3 1 1
8 6184 1 1 21 TYR HD1 H 2.087 5.465 -2.137 1.00 . A A . 21 TYR HD1 1 1
8 6185 1 1 21 TYR HD2 H -0.621 7.173 0.777 1.00 . A A . 21 TYR HD2 1 1
8 6186 1 1 21 TYR HE1 H 2.442 7.706 -3.098 1.00 . A A . 21 TYR HE1 1 1
8 6187 1 1 21 TYR HE2 H -0.174 9.396 -0.100 1.00 . A A . 21 TYR HE2 1 1
8 6188 1 1 21 TYR HH H 0.830 10.656 -1.966 1.00 . A A . 21 TYR HH 1 1
8 6189 1 1 21 TYR N N -2.110 4.386 -0.076 1.00 . A A . 21 TYR N 1 1
8 6190 1 1 21 TYR O O -0.776 1.875 -0.040 1.00 . A A . 21 TYR O 1 1
8 6191 1 1 21 TYR OH O 1.422 9.936 -2.227 1.00 . A A . 21 TYR OH 1 1
8 6192 1 1 22 TYR C C 1.995 0.945 -2.582 1.00 . A A . 22 TYR C 1 1
8 6193 1 1 22 TYR CA C 0.460 0.996 -2.609 1.00 . A A . 22 TYR CA 1 1
8 6194 1 1 22 TYR CB C 0.010 0.788 -4.086 1.00 . A A . 22 TYR CB 1 1
8 6195 1 1 22 TYR CD1 C 1.016 -1.306 -5.089 1.00 . A A . 22 TYR CD1 1 1
8 6196 1 1 22 TYR CD2 C -1.347 -1.304 -4.531 1.00 . A A . 22 TYR CD2 1 1
8 6197 1 1 22 TYR CE1 C 0.911 -2.625 -5.555 1.00 . A A . 22 TYR CE1 1 1
8 6198 1 1 22 TYR CE2 C -1.464 -2.610 -5.038 1.00 . A A . 22 TYR CE2 1 1
8 6199 1 1 22 TYR CG C -0.102 -0.649 -4.549 1.00 . A A . 22 TYR CG 1 1
8 6200 1 1 22 TYR CZ C -0.333 -3.287 -5.543 1.00 . A A . 22 TYR CZ 1 1
8 6201 1 1 22 TYR H H 0.205 3.073 -2.790 1.00 . A A . 22 TYR H 1 1
8 6202 1 1 22 TYR HA H 0.045 0.219 -1.964 1.00 . A A . 22 TYR HA 1 1
8 6203 1 1 22 TYR HB2 H -0.935 1.281 -4.343 1.00 . A A . 22 TYR HB2 1 1
8 6204 1 1 22 TYR HB3 H 0.751 1.264 -4.720 1.00 . A A . 22 TYR HB3 1 1
8 6205 1 1 22 TYR HD1 H 1.973 -0.806 -5.155 1.00 . A A . 22 TYR HD1 1 1
8 6206 1 1 22 TYR HD2 H -2.231 -0.793 -4.169 1.00 . A A . 22 TYR HD2 1 1
8 6207 1 1 22 TYR HE1 H 1.787 -3.132 -5.931 1.00 . A A . 22 TYR HE1 1 1
8 6208 1 1 22 TYR HE2 H -2.432 -3.077 -5.060 1.00 . A A . 22 TYR HE2 1 1
8 6209 1 1 22 TYR HH H -1.296 -4.956 -5.991 1.00 . A A . 22 TYR HH 1 1
8 6210 1 1 22 TYR N N 0.034 2.316 -2.130 1.00 . A A . 22 TYR N 1 1
8 6211 1 1 22 TYR O O 2.637 1.998 -2.642 1.00 . A A . 22 TYR O 1 1
8 6212 1 1 22 TYR OH O -0.430 -4.540 -6.061 1.00 . A A . 22 TYR OH 1 1
8 6213 1 1 23 TYR C C 4.305 -1.457 -3.797 1.00 . A A . 23 TYR C 1 1
8 6214 1 1 23 TYR CA C 3.994 -0.551 -2.606 1.00 . A A . 23 TYR CA 1 1
8 6215 1 1 23 TYR CB C 4.373 -1.274 -1.309 1.00 . A A . 23 TYR CB 1 1
8 6216 1 1 23 TYR CD1 C 6.882 -0.941 -1.268 1.00 . A A . 23 TYR CD1 1 1
8 6217 1 1 23 TYR CD2 C 6.006 -3.210 -1.396 1.00 . A A . 23 TYR CD2 1 1
8 6218 1 1 23 TYR CE1 C 8.192 -1.447 -1.289 1.00 . A A . 23 TYR CE1 1 1
8 6219 1 1 23 TYR CE2 C 7.315 -3.716 -1.406 1.00 . A A . 23 TYR CE2 1 1
8 6220 1 1 23 TYR CG C 5.787 -1.822 -1.317 1.00 . A A . 23 TYR CG 1 1
8 6221 1 1 23 TYR CZ C 8.416 -2.837 -1.378 1.00 . A A . 23 TYR CZ 1 1
8 6222 1 1 23 TYR H H 1.953 -1.067 -2.555 1.00 . A A . 23 TYR H 1 1
8 6223 1 1 23 TYR HA H 4.566 0.373 -2.683 1.00 . A A . 23 TYR HA 1 1
8 6224 1 1 23 TYR HB2 H 4.261 -0.596 -0.468 1.00 . A A . 23 TYR HB2 1 1
8 6225 1 1 23 TYR HB3 H 3.676 -2.095 -1.147 1.00 . A A . 23 TYR HB3 1 1
8 6226 1 1 23 TYR HD1 H 6.720 0.126 -1.212 1.00 . A A . 23 TYR HD1 1 1
8 6227 1 1 23 TYR HD2 H 5.177 -3.901 -1.445 1.00 . A A . 23 TYR HD2 1 1
8 6228 1 1 23 TYR HE1 H 9.024 -0.773 -1.203 1.00 . A A . 23 TYR HE1 1 1
8 6229 1 1 23 TYR HE2 H 7.485 -4.781 -1.402 1.00 . A A . 23 TYR HE2 1 1
8 6230 1 1 23 TYR HH H 10.275 -2.851 -0.807 1.00 . A A . 23 TYR HH 1 1
8 6231 1 1 23 TYR N N 2.563 -0.264 -2.605 1.00 . A A . 23 TYR N 1 1
8 6232 1 1 23 TYR O O 3.681 -2.513 -3.923 1.00 . A A . 23 TYR O 1 1
8 6233 1 1 23 TYR OH O 9.680 -3.333 -1.407 1.00 . A A . 23 TYR OH 1 1
8 6234 1 1 24 ASN C C 7.099 -2.246 -5.729 1.00 . A A . 24 ASN C 1 1
8 6235 1 1 24 ASN CA C 5.622 -1.868 -5.846 1.00 . A A . 24 ASN CA 1 1
8 6236 1 1 24 ASN CB C 5.377 -1.123 -7.179 1.00 . A A . 24 ASN CB 1 1
8 6237 1 1 24 ASN CG C 3.948 -1.154 -7.712 1.00 . A A . 24 ASN CG 1 1
8 6238 1 1 24 ASN H H 5.719 -0.196 -4.506 1.00 . A A . 24 ASN H 1 1
8 6239 1 1 24 ASN HA H 5.043 -2.791 -5.873 1.00 . A A . 24 ASN HA 1 1
8 6240 1 1 24 ASN HB2 H 5.706 -0.087 -7.083 1.00 . A A . 24 ASN HB2 1 1
8 6241 1 1 24 ASN HB3 H 5.999 -1.577 -7.950 1.00 . A A . 24 ASN HB3 1 1
8 6242 1 1 24 ASN HD21 H 3.785 -3.199 -7.727 1.00 . A A . 24 ASN HD21 1 1
8 6243 1 1 24 ASN HD22 H 2.443 -2.299 -8.394 1.00 . A A . 24 ASN HD22 1 1
8 6244 1 1 24 ASN N N 5.236 -1.077 -4.675 1.00 . A A . 24 ASN N 1 1
8 6245 1 1 24 ASN ND2 N 3.363 -2.306 -7.969 1.00 . A A . 24 ASN ND2 1 1
8 6246 1 1 24 ASN O O 7.967 -1.495 -6.182 1.00 . A A . 24 ASN O 1 1
8 6247 1 1 24 ASN OD1 O 3.333 -0.110 -7.898 1.00 . A A . 24 ASN OD1 1 1
8 6248 1 1 25 GLN C C 9.519 -3.985 -6.379 1.00 . A A . 25 GLN C 1 1
8 6249 1 1 25 GLN CA C 8.788 -3.915 -5.032 1.00 . A A . 25 GLN CA 1 1
8 6250 1 1 25 GLN CB C 8.880 -5.293 -4.342 1.00 . A A . 25 GLN CB 1 1
8 6251 1 1 25 GLN CD C 6.557 -6.207 -4.076 1.00 . A A . 25 GLN CD 1 1
8 6252 1 1 25 GLN CG C 7.882 -6.365 -4.806 1.00 . A A . 25 GLN CG 1 1
8 6253 1 1 25 GLN H H 6.654 -3.998 -4.815 1.00 . A A . 25 GLN H 1 1
8 6254 1 1 25 GLN HA H 9.326 -3.204 -4.404 1.00 . A A . 25 GLN HA 1 1
8 6255 1 1 25 GLN HB2 H 9.882 -5.690 -4.509 1.00 . A A . 25 GLN HB2 1 1
8 6256 1 1 25 GLN HB3 H 8.784 -5.162 -3.266 1.00 . A A . 25 GLN HB3 1 1
8 6257 1 1 25 GLN HE21 H 5.484 -5.592 -5.723 1.00 . A A . 25 GLN HE21 1 1
8 6258 1 1 25 GLN HE22 H 4.645 -5.689 -4.208 1.00 . A A . 25 GLN HE22 1 1
8 6259 1 1 25 GLN HG2 H 7.748 -6.335 -5.888 1.00 . A A . 25 GLN HG2 1 1
8 6260 1 1 25 GLN HG3 H 8.290 -7.341 -4.542 1.00 . A A . 25 GLN HG3 1 1
8 6261 1 1 25 GLN N N 7.407 -3.427 -5.178 1.00 . A A . 25 GLN N 1 1
8 6262 1 1 25 GLN NE2 N 5.522 -5.698 -4.717 1.00 . A A . 25 GLN NE2 1 1
8 6263 1 1 25 GLN O O 10.741 -3.840 -6.408 1.00 . A A . 25 GLN O 1 1
8 6264 1 1 25 GLN OE1 O 6.467 -6.472 -2.887 1.00 . A A . 25 GLN OE1 1 1
8 6265 1 1 26 TYR C C 10.125 -2.999 -9.195 1.00 . A A . 26 TYR C 1 1
8 6266 1 1 26 TYR CA C 9.308 -4.241 -8.840 1.00 . A A . 26 TYR CA 1 1
8 6267 1 1 26 TYR CB C 8.138 -4.407 -9.819 1.00 . A A . 26 TYR CB 1 1
8 6268 1 1 26 TYR CD1 C 7.809 -6.854 -10.335 1.00 . A A . 26 TYR CD1 1 1
8 6269 1 1 26 TYR CD2 C 6.243 -5.775 -8.816 1.00 . A A . 26 TYR CD2 1 1
8 6270 1 1 26 TYR CE1 C 7.110 -8.063 -10.202 1.00 . A A . 26 TYR CE1 1 1
8 6271 1 1 26 TYR CE2 C 5.538 -6.986 -8.679 1.00 . A A . 26 TYR CE2 1 1
8 6272 1 1 26 TYR CG C 7.376 -5.706 -9.650 1.00 . A A . 26 TYR CG 1 1
8 6273 1 1 26 TYR CZ C 5.961 -8.130 -9.388 1.00 . A A . 26 TYR CZ 1 1
8 6274 1 1 26 TYR H H 7.790 -4.274 -7.374 1.00 . A A . 26 TYR H 1 1
8 6275 1 1 26 TYR HA H 9.961 -5.110 -8.913 1.00 . A A . 26 TYR HA 1 1
8 6276 1 1 26 TYR HB2 H 7.449 -3.568 -9.709 1.00 . A A . 26 TYR HB2 1 1
8 6277 1 1 26 TYR HB3 H 8.526 -4.367 -10.836 1.00 . A A . 26 TYR HB3 1 1
8 6278 1 1 26 TYR HD1 H 8.687 -6.816 -10.964 1.00 . A A . 26 TYR HD1 1 1
8 6279 1 1 26 TYR HD2 H 5.895 -4.894 -8.298 1.00 . A A . 26 TYR HD2 1 1
8 6280 1 1 26 TYR HE1 H 7.463 -8.942 -10.718 1.00 . A A . 26 TYR HE1 1 1
8 6281 1 1 26 TYR HE2 H 4.660 -7.052 -8.050 1.00 . A A . 26 TYR HE2 1 1
8 6282 1 1 26 TYR HH H 5.242 -9.725 -10.172 1.00 . A A . 26 TYR HH 1 1
8 6283 1 1 26 TYR N N 8.783 -4.159 -7.482 1.00 . A A . 26 TYR N 1 1
8 6284 1 1 26 TYR O O 11.160 -3.107 -9.853 1.00 . A A . 26 TYR O 1 1
8 6285 1 1 26 TYR OH O 5.262 -9.289 -9.295 1.00 . A A . 26 TYR OH 1 1
8 6286 1 1 27 SER C C 10.886 0.007 -7.661 1.00 . A A . 27 SER C 1 1
8 6287 1 1 27 SER CA C 10.323 -0.543 -8.981 1.00 . A A . 27 SER CA 1 1
8 6288 1 1 27 SER CB C 9.282 0.376 -9.630 1.00 . A A . 27 SER CB 1 1
8 6289 1 1 27 SER H H 8.816 -1.810 -8.211 1.00 . A A . 27 SER H 1 1
8 6290 1 1 27 SER HA H 11.153 -0.663 -9.676 1.00 . A A . 27 SER HA 1 1
8 6291 1 1 27 SER HB2 H 8.865 -0.124 -10.504 1.00 . A A . 27 SER HB2 1 1
8 6292 1 1 27 SER HB3 H 8.477 0.560 -8.919 1.00 . A A . 27 SER HB3 1 1
8 6293 1 1 27 SER HG H 9.086 2.136 -10.406 1.00 . A A . 27 SER HG 1 1
8 6294 1 1 27 SER N N 9.672 -1.828 -8.751 1.00 . A A . 27 SER N 1 1
8 6295 1 1 27 SER O O 11.477 1.085 -7.631 1.00 . A A . 27 SER O 1 1
8 6296 1 1 27 SER OG O 9.821 1.607 -10.051 1.00 . A A . 27 SER OG 1 1
8 6297 1 1 28 ASN C C 10.761 0.983 -4.875 1.00 . A A . 28 ASN C 1 1
8 6298 1 1 28 ASN CA C 11.157 -0.451 -5.215 1.00 . A A . 28 ASN CA 1 1
8 6299 1 1 28 ASN CB C 12.635 -0.789 -5.040 1.00 . A A . 28 ASN CB 1 1
8 6300 1 1 28 ASN CG C 13.016 -0.842 -3.573 1.00 . A A . 28 ASN CG 1 1
8 6301 1 1 28 ASN H H 10.253 -1.625 -6.654 1.00 . A A . 28 ASN H 1 1
8 6302 1 1 28 ASN HA H 10.593 -1.105 -4.549 1.00 . A A . 28 ASN HA 1 1
8 6303 1 1 28 ASN HB2 H 12.842 -1.766 -5.477 1.00 . A A . 28 ASN HB2 1 1
8 6304 1 1 28 ASN HB3 H 13.228 -0.047 -5.572 1.00 . A A . 28 ASN HB3 1 1
8 6305 1 1 28 ASN HD21 H 14.391 0.561 -3.879 1.00 . A A . 28 ASN HD21 1 1
8 6306 1 1 28 ASN HD22 H 14.463 -0.189 -2.281 1.00 . A A . 28 ASN HD22 1 1
8 6307 1 1 28 ASN N N 10.741 -0.753 -6.567 1.00 . A A . 28 ASN N 1 1
8 6308 1 1 28 ASN ND2 N 14.010 -0.076 -3.187 1.00 . A A . 28 ASN ND2 1 1
8 6309 1 1 28 ASN O O 11.596 1.853 -4.630 1.00 . A A . 28 ASN O 1 1
8 6310 1 1 28 ASN OD1 O 12.436 -1.599 -2.798 1.00 . A A . 28 ASN OD1 1 1
8 6311 1 1 29 THR C C 7.391 2.284 -4.262 1.00 . A A . 29 THR C 1 1
8 6312 1 1 29 THR CA C 8.850 2.527 -4.664 1.00 . A A . 29 THR CA 1 1
8 6313 1 1 29 THR CB C 9.047 3.487 -5.857 1.00 . A A . 29 THR CB 1 1
8 6314 1 1 29 THR CG2 C 8.110 3.219 -7.040 1.00 . A A . 29 THR CG2 1 1
8 6315 1 1 29 THR H H 8.800 0.497 -5.157 1.00 . A A . 29 THR H 1 1
8 6316 1 1 29 THR HA H 9.376 2.949 -3.810 1.00 . A A . 29 THR HA 1 1
8 6317 1 1 29 THR HB H 10.067 3.375 -6.208 1.00 . A A . 29 THR HB 1 1
8 6318 1 1 29 THR HG1 H 9.726 5.301 -5.696 1.00 . A A . 29 THR HG1 1 1
8 6319 1 1 29 THR HG21 H 8.182 2.174 -7.340 1.00 . A A . 29 THR HG21 1 1
8 6320 1 1 29 THR HG22 H 8.399 3.848 -7.880 1.00 . A A . 29 THR HG22 1 1
8 6321 1 1 29 THR HG23 H 7.078 3.448 -6.775 1.00 . A A . 29 THR HG23 1 1
8 6322 1 1 29 THR N N 9.457 1.241 -4.952 1.00 . A A . 29 THR N 1 1
8 6323 1 1 29 THR O O 6.936 1.136 -4.195 1.00 . A A . 29 THR O 1 1
8 6324 1 1 29 THR OG1 O 8.914 4.828 -5.424 1.00 . A A . 29 THR OG1 1 1
8 6325 1 1 30 CYS C C 4.493 4.335 -4.470 1.00 . A A . 30 CYS C 1 1
8 6326 1 1 30 CYS CA C 5.261 3.354 -3.596 1.00 . A A . 30 CYS CA 1 1
8 6327 1 1 30 CYS CB C 5.176 3.801 -2.144 1.00 . A A . 30 CYS CB 1 1
8 6328 1 1 30 CYS H H 7.105 4.263 -4.085 1.00 . A A . 30 CYS H 1 1
8 6329 1 1 30 CYS HA H 4.844 2.354 -3.702 1.00 . A A . 30 CYS HA 1 1
8 6330 1 1 30 CYS HB2 H 5.509 4.826 -2.137 1.00 . A A . 30 CYS HB2 1 1
8 6331 1 1 30 CYS HB3 H 4.137 3.778 -1.817 1.00 . A A . 30 CYS HB3 1 1
8 6332 1 1 30 CYS N N 6.656 3.358 -3.998 1.00 . A A . 30 CYS N 1 1
8 6333 1 1 30 CYS O O 5.081 5.273 -5.011 1.00 . A A . 30 CYS O 1 1
8 6334 1 1 30 CYS SG S 6.186 2.867 -0.976 1.00 . A A . 30 CYS SG 1 1
8 6335 1 1 31 HIS C C 0.934 5.043 -4.798 1.00 . A A . 31 HIS C 1 1
8 6336 1 1 31 HIS CA C 2.331 5.029 -5.392 1.00 . A A . 31 HIS CA 1 1
8 6337 1 1 31 HIS CB C 2.307 4.464 -6.821 1.00 . A A . 31 HIS CB 1 1
8 6338 1 1 31 HIS CD2 C 2.776 6.663 -8.013 1.00 . A A . 31 HIS CD2 1 1
8 6339 1 1 31 HIS CE1 C 1.472 6.445 -9.774 1.00 . A A . 31 HIS CE1 1 1
8 6340 1 1 31 HIS CG C 2.081 5.496 -7.888 1.00 . A A . 31 HIS CG 1 1
8 6341 1 1 31 HIS H H 2.726 3.385 -4.112 1.00 . A A . 31 HIS H 1 1
8 6342 1 1 31 HIS HA H 2.741 6.039 -5.387 1.00 . A A . 31 HIS HA 1 1
8 6343 1 1 31 HIS HB2 H 3.273 4.009 -7.034 1.00 . A A . 31 HIS HB2 1 1
8 6344 1 1 31 HIS HB3 H 1.551 3.683 -6.896 1.00 . A A . 31 HIS HB3 1 1
8 6345 1 1 31 HIS HD1 H 0.582 4.643 -9.178 1.00 . A A . 31 HIS HD1 1 1
8 6346 1 1 31 HIS HD2 H 3.532 7.001 -7.320 1.00 . A A . 31 HIS HD2 1 1
8 6347 1 1 31 HIS HE1 H 0.966 6.618 -10.719 1.00 . A A . 31 HIS HE1 1 1
8 6348 1 1 31 HIS N N 3.176 4.171 -4.578 1.00 . A A . 31 HIS N 1 1
8 6349 1 1 31 HIS ND1 N 1.268 5.376 -8.989 1.00 . A A . 31 HIS ND1 1 1
8 6350 1 1 31 HIS NE2 N 2.370 7.274 -9.205 1.00 . A A . 31 HIS NE2 1 1
8 6351 1 1 31 HIS O O 0.485 4.033 -4.256 1.00 . A A . 31 HIS O 1 1
8 6352 1 1 32 SER C C -2.056 5.435 -5.187 1.00 . A A . 32 SER C 1 1
8 6353 1 1 32 SER CA C -1.103 6.252 -4.313 1.00 . A A . 32 SER CA 1 1
8 6354 1 1 32 SER CB C -1.516 7.713 -4.225 1.00 . A A . 32 SER CB 1 1
8 6355 1 1 32 SER H H 0.586 7.009 -5.302 1.00 . A A . 32 SER H 1 1
8 6356 1 1 32 SER HA H -1.104 5.849 -3.306 1.00 . A A . 32 SER HA 1 1
8 6357 1 1 32 SER HB2 H -2.579 7.737 -4.003 1.00 . A A . 32 SER HB2 1 1
8 6358 1 1 32 SER HB3 H -0.970 8.202 -3.418 1.00 . A A . 32 SER HB3 1 1
8 6359 1 1 32 SER HG H -1.648 9.227 -5.464 1.00 . A A . 32 SER HG 1 1
8 6360 1 1 32 SER N N 0.239 6.170 -4.856 1.00 . A A . 32 SER N 1 1
8 6361 1 1 32 SER O O -1.919 5.421 -6.412 1.00 . A A . 32 SER O 1 1
8 6362 1 1 32 SER OG O -1.219 8.358 -5.447 1.00 . A A . 32 SER OG 1 1
8 6363 1 1 33 PHE C C -5.361 4.114 -4.503 1.00 . A A . 33 PHE C 1 1
8 6364 1 1 33 PHE CA C -4.025 3.921 -5.224 1.00 . A A . 33 PHE CA 1 1
8 6365 1 1 33 PHE CB C -3.602 2.453 -5.357 1.00 . A A . 33 PHE CB 1 1
8 6366 1 1 33 PHE CD1 C -2.964 1.661 -3.074 1.00 . A A . 33 PHE CD1 1 1
8 6367 1 1 33 PHE CD2 C -4.996 0.786 -4.023 1.00 . A A . 33 PHE CD2 1 1
8 6368 1 1 33 PHE CE1 C -3.091 0.776 -2.001 1.00 . A A . 33 PHE CE1 1 1
8 6369 1 1 33 PHE CE2 C -5.242 0.070 -2.836 1.00 . A A . 33 PHE CE2 1 1
8 6370 1 1 33 PHE CG C -3.865 1.609 -4.132 1.00 . A A . 33 PHE CG 1 1
8 6371 1 1 33 PHE CZ C -4.280 0.075 -1.809 1.00 . A A . 33 PHE CZ 1 1
8 6372 1 1 33 PHE H H -3.064 4.812 -3.555 1.00 . A A . 33 PHE H 1 1
8 6373 1 1 33 PHE HA H -4.146 4.310 -6.238 1.00 . A A . 33 PHE HA 1 1
8 6374 1 1 33 PHE HB2 H -4.148 2.011 -6.190 1.00 . A A . 33 PHE HB2 1 1
8 6375 1 1 33 PHE HB3 H -2.537 2.411 -5.611 1.00 . A A . 33 PHE HB3 1 1
8 6376 1 1 33 PHE HD1 H -2.158 2.367 -3.138 1.00 . A A . 33 PHE HD1 1 1
8 6377 1 1 33 PHE HD2 H -5.701 0.738 -4.837 1.00 . A A . 33 PHE HD2 1 1
8 6378 1 1 33 PHE HE1 H -2.303 0.643 -1.283 1.00 . A A . 33 PHE HE1 1 1
8 6379 1 1 33 PHE HE2 H -6.153 -0.505 -2.746 1.00 . A A . 33 PHE HE2 1 1
8 6380 1 1 33 PHE HZ H -4.395 -0.424 -0.856 1.00 . A A . 33 PHE HZ 1 1
8 6381 1 1 33 PHE N N -3.014 4.748 -4.570 1.00 . A A . 33 PHE N 1 1
8 6382 1 1 33 PHE O O -5.478 4.958 -3.610 1.00 . A A . 33 PHE O 1 1
8 6383 1 1 34 THR C C -8.073 2.331 -3.403 1.00 . A A . 34 THR C 1 1
8 6384 1 1 34 THR CA C -7.749 3.495 -4.355 1.00 . A A . 34 THR CA 1 1
8 6385 1 1 34 THR CB C -8.795 3.630 -5.474 1.00 . A A . 34 THR CB 1 1
8 6386 1 1 34 THR CG2 C -8.810 5.041 -6.069 1.00 . A A . 34 THR CG2 1 1
8 6387 1 1 34 THR H H -6.159 2.735 -5.652 1.00 . A A . 34 THR H 1 1
8 6388 1 1 34 THR HA H -7.821 4.407 -3.765 1.00 . A A . 34 THR HA 1 1
8 6389 1 1 34 THR HB H -9.778 3.433 -5.049 1.00 . A A . 34 THR HB 1 1
8 6390 1 1 34 THR HG1 H -9.454 2.354 -6.732 1.00 . A A . 34 THR HG1 1 1
8 6391 1 1 34 THR HG21 H -9.040 5.770 -5.291 1.00 . A A . 34 THR HG21 1 1
8 6392 1 1 34 THR HG22 H -9.578 5.108 -6.841 1.00 . A A . 34 THR HG22 1 1
8 6393 1 1 34 THR HG23 H -7.846 5.286 -6.505 1.00 . A A . 34 THR HG23 1 1
8 6394 1 1 34 THR N N -6.395 3.408 -4.931 1.00 . A A . 34 THR N 1 1
8 6395 1 1 34 THR O O -7.973 1.168 -3.801 1.00 . A A . 34 THR O 1 1
8 6396 1 1 34 THR OG1 O -8.559 2.713 -6.525 1.00 . A A . 34 THR OG1 1 1
8 6397 1 1 35 TYR C C -10.211 1.818 -0.619 1.00 . A A . 35 TYR C 1 1
8 6398 1 1 35 TYR CA C -8.768 1.628 -1.118 1.00 . A A . 35 TYR CA 1 1
8 6399 1 1 35 TYR CB C -7.764 1.693 0.034 1.00 . A A . 35 TYR CB 1 1
8 6400 1 1 35 TYR CD1 C -7.132 -0.709 0.478 1.00 . A A . 35 TYR CD1 1 1
8 6401 1 1 35 TYR CD2 C -8.103 0.603 2.286 1.00 . A A . 35 TYR CD2 1 1
8 6402 1 1 35 TYR CE1 C -6.885 -1.761 1.371 1.00 . A A . 35 TYR CE1 1 1
8 6403 1 1 35 TYR CE2 C -7.895 -0.462 3.177 1.00 . A A . 35 TYR CE2 1 1
8 6404 1 1 35 TYR CG C -7.704 0.489 0.943 1.00 . A A . 35 TYR CG 1 1
8 6405 1 1 35 TYR CZ C -7.239 -1.628 2.732 1.00 . A A . 35 TYR CZ 1 1
8 6406 1 1 35 TYR H H -8.501 3.596 -1.856 1.00 . A A . 35 TYR H 1 1
8 6407 1 1 35 TYR HA H -8.662 0.653 -1.571 1.00 . A A . 35 TYR HA 1 1
8 6408 1 1 35 TYR HB2 H -6.772 1.777 -0.383 1.00 . A A . 35 TYR HB2 1 1
8 6409 1 1 35 TYR HB3 H -7.953 2.586 0.625 1.00 . A A . 35 TYR HB3 1 1
8 6410 1 1 35 TYR HD1 H -6.837 -0.818 -0.552 1.00 . A A . 35 TYR HD1 1 1
8 6411 1 1 35 TYR HD2 H -8.552 1.517 2.649 1.00 . A A . 35 TYR HD2 1 1
8 6412 1 1 35 TYR HE1 H -6.384 -2.651 1.032 1.00 . A A . 35 TYR HE1 1 1
8 6413 1 1 35 TYR HE2 H -8.189 -0.368 4.212 1.00 . A A . 35 TYR HE2 1 1
8 6414 1 1 35 TYR HH H -6.779 -2.258 4.515 1.00 . A A . 35 TYR HH 1 1
8 6415 1 1 35 TYR N N -8.423 2.624 -2.140 1.00 . A A . 35 TYR N 1 1
8 6416 1 1 35 TYR O O -10.869 2.790 -1.006 1.00 . A A . 35 TYR O 1 1
8 6417 1 1 35 TYR OH O -6.896 -2.607 3.607 1.00 . A A . 35 TYR OH 1 1
8 6418 1 1 36 SER C C -12.026 0.842 2.360 1.00 . A A . 36 SER C 1 1
8 6419 1 1 36 SER CA C -12.052 0.995 0.820 1.00 . A A . 36 SER CA 1 1
8 6420 1 1 36 SER CB C -12.936 -0.021 0.075 1.00 . A A . 36 SER CB 1 1
8 6421 1 1 36 SER H H -10.149 0.150 0.570 1.00 . A A . 36 SER H 1 1
8 6422 1 1 36 SER HA H -12.460 1.981 0.618 1.00 . A A . 36 SER HA 1 1
8 6423 1 1 36 SER HB2 H -12.531 -1.025 0.190 1.00 . A A . 36 SER HB2 1 1
8 6424 1 1 36 SER HB3 H -13.945 -0.012 0.484 1.00 . A A . 36 SER HB3 1 1
8 6425 1 1 36 SER HG H -13.157 1.251 -1.416 1.00 . A A . 36 SER HG 1 1
8 6426 1 1 36 SER N N -10.704 0.938 0.259 1.00 . A A . 36 SER N 1 1
8 6427 1 1 36 SER O O -10.953 0.726 2.959 1.00 . A A . 36 SER O 1 1
8 6428 1 1 36 SER OG O -12.997 0.301 -1.309 1.00 . A A . 36 SER OG 1 1
8 6429 1 1 37 GLY C C -13.036 -0.647 4.890 1.00 . A A . 37 GLY C 1 1
8 6430 1 1 37 GLY CA C -13.352 0.770 4.460 1.00 . A A . 37 GLY CA 1 1
8 6431 1 1 37 GLY H H -14.052 0.975 2.505 1.00 . A A . 37 GLY H 1 1
8 6432 1 1 37 GLY HA2 H -12.677 1.464 4.960 1.00 . A A . 37 GLY HA2 1 1
8 6433 1 1 37 GLY HA3 H -14.375 1.026 4.735 1.00 . A A . 37 GLY HA3 1 1
8 6434 1 1 37 GLY N N -13.190 0.879 3.016 1.00 . A A . 37 GLY N 1 1
8 6435 1 1 37 GLY O O -11.894 -0.935 5.254 1.00 . A A . 37 GLY O 1 1
8 6436 1 1 38 CYS C C -13.028 -3.578 4.095 1.00 . A A . 38 CYS C 1 1
8 6437 1 1 38 CYS CA C -13.779 -2.909 5.255 1.00 . A A . 38 CYS CA 1 1
8 6438 1 1 38 CYS CB C -15.074 -3.621 5.643 1.00 . A A . 38 CYS CB 1 1
8 6439 1 1 38 CYS H H -14.963 -1.254 4.584 1.00 . A A . 38 CYS H 1 1
8 6440 1 1 38 CYS HA H -13.127 -2.929 6.130 1.00 . A A . 38 CYS HA 1 1
8 6441 1 1 38 CYS HB2 H -14.848 -4.652 5.900 1.00 . A A . 38 CYS HB2 1 1
8 6442 1 1 38 CYS HB3 H -15.441 -3.144 6.548 1.00 . A A . 38 CYS HB3 1 1
8 6443 1 1 38 CYS N N -14.037 -1.524 4.893 1.00 . A A . 38 CYS N 1 1
8 6444 1 1 38 CYS O O -12.765 -2.954 3.054 1.00 . A A . 38 CYS O 1 1
8 6445 1 1 38 CYS SG S -16.448 -3.638 4.477 1.00 . A A . 38 CYS SG 1 1
8 6446 1 1 39 GLY C C -10.550 -5.046 3.145 1.00 . A A . 39 GLY C 1 1
8 6447 1 1 39 GLY CA C -11.984 -5.550 3.182 1.00 . A A . 39 GLY CA 1 1
8 6448 1 1 39 GLY H H -12.918 -5.364 5.089 1.00 . A A . 39 GLY H 1 1
8 6449 1 1 39 GLY HA2 H -12.000 -6.622 3.345 1.00 . A A . 39 GLY HA2 1 1
8 6450 1 1 39 GLY HA3 H -12.464 -5.318 2.234 1.00 . A A . 39 GLY HA3 1 1
8 6451 1 1 39 GLY N N -12.703 -4.862 4.237 1.00 . A A . 39 GLY N 1 1
8 6452 1 1 39 GLY O O -10.019 -4.589 4.166 1.00 . A A . 39 GLY O 1 1
8 6453 1 1 40 GLY C C -7.518 -5.582 2.536 1.00 . A A . 40 GLY C 1 1
8 6454 1 1 40 GLY CA C -8.545 -4.735 1.786 1.00 . A A . 40 GLY CA 1 1
8 6455 1 1 40 GLY H H -10.403 -5.558 1.184 1.00 . A A . 40 GLY H 1 1
8 6456 1 1 40 GLY HA2 H -8.318 -4.728 0.725 1.00 . A A . 40 GLY HA2 1 1
8 6457 1 1 40 GLY HA3 H -8.502 -3.714 2.143 1.00 . A A . 40 GLY HA3 1 1
8 6458 1 1 40 GLY N N -9.910 -5.180 1.987 1.00 . A A . 40 GLY N 1 1
8 6459 1 1 40 GLY O O -7.874 -6.475 3.313 1.00 . A A . 40 GLY O 1 1
8 6460 1 1 41 ASN C C -4.064 -5.141 3.468 1.00 . A A . 41 ASN C 1 1
8 6461 1 1 41 ASN CA C -5.127 -6.081 2.905 1.00 . A A . 41 ASN CA 1 1
8 6462 1 1 41 ASN CB C -4.521 -7.103 1.931 1.00 . A A . 41 ASN CB 1 1
8 6463 1 1 41 ASN CG C -5.493 -8.242 1.655 1.00 . A A . 41 ASN CG 1 1
8 6464 1 1 41 ASN H H -5.992 -4.601 1.638 1.00 . A A . 41 ASN H 1 1
8 6465 1 1 41 ASN HA H -5.530 -6.638 3.747 1.00 . A A . 41 ASN HA 1 1
8 6466 1 1 41 ASN HB2 H -4.238 -6.613 1.001 1.00 . A A . 41 ASN HB2 1 1
8 6467 1 1 41 ASN HB3 H -3.617 -7.524 2.362 1.00 . A A . 41 ASN HB3 1 1
8 6468 1 1 41 ASN HD21 H -4.526 -9.537 2.893 1.00 . A A . 41 ASN HD21 1 1
8 6469 1 1 41 ASN HD22 H -5.847 -10.203 1.939 1.00 . A A . 41 ASN HD22 1 1
8 6470 1 1 41 ASN N N -6.229 -5.346 2.275 1.00 . A A . 41 ASN N 1 1
8 6471 1 1 41 ASN ND2 N -5.270 -9.414 2.221 1.00 . A A . 41 ASN ND2 1 1
8 6472 1 1 41 ASN O O -4.034 -3.960 3.124 1.00 . A A . 41 ASN O 1 1
8 6473 1 1 41 ASN OD1 O -6.482 -8.059 0.956 1.00 . A A . 41 ASN OD1 1 1
8 6474 1 1 42 ALA C C -1.145 -4.146 3.965 1.00 . A A . 42 ALA C 1 1
8 6475 1 1 42 ALA CA C -2.023 -4.988 4.892 1.00 . A A . 42 ALA CA 1 1
8 6476 1 1 42 ALA CB C -1.181 -5.966 5.709 1.00 . A A . 42 ALA CB 1 1
8 6477 1 1 42 ALA H H -3.182 -6.677 4.480 1.00 . A A . 42 ALA H 1 1
8 6478 1 1 42 ALA HA H -2.494 -4.307 5.595 1.00 . A A . 42 ALA HA 1 1
8 6479 1 1 42 ALA HB1 H -0.489 -5.398 6.333 1.00 . A A . 42 ALA HB1 1 1
8 6480 1 1 42 ALA HB2 H -1.824 -6.575 6.346 1.00 . A A . 42 ALA HB2 1 1
8 6481 1 1 42 ALA HB3 H -0.611 -6.594 5.029 1.00 . A A . 42 ALA HB3 1 1
8 6482 1 1 42 ALA N N -3.108 -5.699 4.228 1.00 . A A . 42 ALA N 1 1
8 6483 1 1 42 ALA O O -0.393 -3.313 4.473 1.00 . A A . 42 ALA O 1 1
8 6484 1 1 43 ASN C C -0.904 -2.046 1.812 1.00 . A A . 43 ASN C 1 1
8 6485 1 1 43 ASN CA C -0.455 -3.520 1.699 1.00 . A A . 43 ASN CA 1 1
8 6486 1 1 43 ASN CB C -0.621 -4.086 0.270 1.00 . A A . 43 ASN CB 1 1
8 6487 1 1 43 ASN CG C -0.934 -3.064 -0.825 1.00 . A A . 43 ASN CG 1 1
8 6488 1 1 43 ASN H H -1.844 -5.040 2.256 1.00 . A A . 43 ASN H 1 1
8 6489 1 1 43 ASN HA H 0.601 -3.559 1.964 1.00 . A A . 43 ASN HA 1 1
8 6490 1 1 43 ASN HB2 H 0.286 -4.630 0.012 1.00 . A A . 43 ASN HB2 1 1
8 6491 1 1 43 ASN HB3 H -1.443 -4.798 0.251 1.00 . A A . 43 ASN HB3 1 1
8 6492 1 1 43 ASN HD21 H 0.660 -3.596 -2.018 1.00 . A A . 43 ASN HD21 1 1
8 6493 1 1 43 ASN HD22 H -0.474 -2.455 -2.653 1.00 . A A . 43 ASN HD22 1 1
8 6494 1 1 43 ASN N N -1.217 -4.340 2.639 1.00 . A A . 43 ASN N 1 1
8 6495 1 1 43 ASN ND2 N -0.136 -2.983 -1.874 1.00 . A A . 43 ASN ND2 1 1
8 6496 1 1 43 ASN O O -0.165 -1.162 1.377 1.00 . A A . 43 ASN O 1 1
8 6497 1 1 43 ASN OD1 O -1.967 -2.406 -0.795 1.00 . A A . 43 ASN OD1 1 1
8 6498 1 1 44 ARG C C -1.747 0.438 3.557 1.00 . A A . 44 ARG C 1 1
8 6499 1 1 44 ARG CA C -2.563 -0.413 2.603 1.00 . A A . 44 ARG CA 1 1
8 6500 1 1 44 ARG CB C -4.004 -0.446 3.135 1.00 . A A . 44 ARG CB 1 1
8 6501 1 1 44 ARG CD C -5.412 1.362 4.344 1.00 . A A . 44 ARG CD 1 1
8 6502 1 1 44 ARG CG C -4.667 0.946 3.081 1.00 . A A . 44 ARG CG 1 1
8 6503 1 1 44 ARG CZ C -7.037 3.155 4.954 1.00 . A A . 44 ARG CZ 1 1
8 6504 1 1 44 ARG H H -2.616 -2.522 2.810 1.00 . A A . 44 ARG H 1 1
8 6505 1 1 44 ARG HA H -2.540 0.004 1.605 1.00 . A A . 44 ARG HA 1 1
8 6506 1 1 44 ARG HB2 H -4.579 -1.139 2.528 1.00 . A A . 44 ARG HB2 1 1
8 6507 1 1 44 ARG HB3 H -4.007 -0.823 4.159 1.00 . A A . 44 ARG HB3 1 1
8 6508 1 1 44 ARG HD2 H -6.089 0.574 4.655 1.00 . A A . 44 ARG HD2 1 1
8 6509 1 1 44 ARG HD3 H -4.691 1.531 5.138 1.00 . A A . 44 ARG HD3 1 1
8 6510 1 1 44 ARG HE H -6.050 3.006 3.184 1.00 . A A . 44 ARG HE 1 1
8 6511 1 1 44 ARG HG2 H -3.923 1.722 2.932 1.00 . A A . 44 ARG HG2 1 1
8 6512 1 1 44 ARG HG3 H -5.344 0.968 2.229 1.00 . A A . 44 ARG HG3 1 1
8 6513 1 1 44 ARG HH11 H -6.590 1.915 6.519 1.00 . A A . 44 ARG HH11 1 1
8 6514 1 1 44 ARG HH12 H -7.817 3.066 6.875 1.00 . A A . 44 ARG HH12 1 1
8 6515 1 1 44 ARG HH21 H -7.543 4.665 3.678 1.00 . A A . 44 ARG HH21 1 1
8 6516 1 1 44 ARG HH22 H -8.479 4.590 5.152 1.00 . A A . 44 ARG HH22 1 1
8 6517 1 1 44 ARG N N -2.042 -1.760 2.468 1.00 . A A . 44 ARG N 1 1
8 6518 1 1 44 ARG NE N -6.170 2.598 4.106 1.00 . A A . 44 ARG NE 1 1
8 6519 1 1 44 ARG NH1 N -7.197 2.662 6.176 1.00 . A A . 44 ARG NH1 1 1
8 6520 1 1 44 ARG NH2 N -7.748 4.199 4.553 1.00 . A A . 44 ARG NH2 1 1
8 6521 1 1 44 ARG O O -1.536 0.050 4.710 1.00 . A A . 44 ARG O 1 1
8 6522 1 1 45 PHE C C -1.245 3.975 3.662 1.00 . A A . 45 PHE C 1 1
8 6523 1 1 45 PHE CA C -0.566 2.610 3.799 1.00 . A A . 45 PHE CA 1 1
8 6524 1 1 45 PHE CB C 0.906 2.584 3.354 1.00 . A A . 45 PHE CB 1 1
8 6525 1 1 45 PHE CD1 C 1.425 0.326 4.379 1.00 . A A . 45 PHE CD1 1 1
8 6526 1 1 45 PHE CD2 C 2.681 2.261 5.130 1.00 . A A . 45 PHE CD2 1 1
8 6527 1 1 45 PHE CE1 C 1.996 -0.452 5.391 1.00 . A A . 45 PHE CE1 1 1
8 6528 1 1 45 PHE CE2 C 3.269 1.478 6.137 1.00 . A A . 45 PHE CE2 1 1
8 6529 1 1 45 PHE CG C 1.720 1.697 4.274 1.00 . A A . 45 PHE CG 1 1
8 6530 1 1 45 PHE CZ C 2.914 0.126 6.282 1.00 . A A . 45 PHE CZ 1 1
8 6531 1 1 45 PHE H H -1.563 1.839 2.117 1.00 . A A . 45 PHE H 1 1
8 6532 1 1 45 PHE HA H -0.613 2.347 4.854 1.00 . A A . 45 PHE HA 1 1
8 6533 1 1 45 PHE HB2 H 0.989 2.230 2.326 1.00 . A A . 45 PHE HB2 1 1
8 6534 1 1 45 PHE HB3 H 1.313 3.595 3.385 1.00 . A A . 45 PHE HB3 1 1
8 6535 1 1 45 PHE HD1 H 0.742 -0.147 3.691 1.00 . A A . 45 PHE HD1 1 1
8 6536 1 1 45 PHE HD2 H 2.922 3.308 5.047 1.00 . A A . 45 PHE HD2 1 1
8 6537 1 1 45 PHE HE1 H 1.688 -1.484 5.483 1.00 . A A . 45 PHE HE1 1 1
8 6538 1 1 45 PHE HE2 H 3.983 1.917 6.818 1.00 . A A . 45 PHE HE2 1 1
8 6539 1 1 45 PHE HZ H 3.350 -0.468 7.071 1.00 . A A . 45 PHE HZ 1 1
8 6540 1 1 45 PHE N N -1.334 1.611 3.075 1.00 . A A . 45 PHE N 1 1
8 6541 1 1 45 PHE O O -2.109 4.158 2.805 1.00 . A A . 45 PHE O 1 1
8 6542 1 1 46 ARG C C -0.535 7.299 3.837 1.00 . A A . 46 ARG C 1 1
8 6543 1 1 46 ARG CA C -1.443 6.296 4.516 1.00 . A A . 46 ARG CA 1 1
8 6544 1 1 46 ARG CB C -1.871 6.761 5.929 1.00 . A A . 46 ARG CB 1 1
8 6545 1 1 46 ARG CD C 0.438 6.411 7.115 1.00 . A A . 46 ARG CD 1 1
8 6546 1 1 46 ARG CG C -1.086 6.232 7.142 1.00 . A A . 46 ARG CG 1 1
8 6547 1 1 46 ARG CZ C 1.450 8.374 8.288 1.00 . A A . 46 ARG CZ 1 1
8 6548 1 1 46 ARG H H -0.140 4.732 5.177 1.00 . A A . 46 ARG H 1 1
8 6549 1 1 46 ARG HA H -2.357 6.283 3.915 1.00 . A A . 46 ARG HA 1 1
8 6550 1 1 46 ARG HB2 H -1.868 7.851 5.963 1.00 . A A . 46 ARG HB2 1 1
8 6551 1 1 46 ARG HB3 H -2.908 6.451 6.070 1.00 . A A . 46 ARG HB3 1 1
8 6552 1 1 46 ARG HD2 H 0.859 5.830 7.935 1.00 . A A . 46 ARG HD2 1 1
8 6553 1 1 46 ARG HD3 H 0.856 5.988 6.203 1.00 . A A . 46 ARG HD3 1 1
8 6554 1 1 46 ARG HE H 0.866 8.324 6.335 1.00 . A A . 46 ARG HE 1 1
8 6555 1 1 46 ARG HG2 H -1.473 6.712 8.040 1.00 . A A . 46 ARG HG2 1 1
8 6556 1 1 46 ARG HG3 H -1.309 5.172 7.242 1.00 . A A . 46 ARG HG3 1 1
8 6557 1 1 46 ARG HH11 H 1.280 6.749 9.575 1.00 . A A . 46 ARG HH11 1 1
8 6558 1 1 46 ARG HH12 H 2.133 8.098 10.204 1.00 . A A . 46 ARG HH12 1 1
8 6559 1 1 46 ARG HH21 H 1.674 10.218 7.410 1.00 . A A . 46 ARG HH21 1 1
8 6560 1 1 46 ARG HH22 H 2.492 10.041 8.927 1.00 . A A . 46 ARG HH22 1 1
8 6561 1 1 46 ARG N N -0.868 4.943 4.506 1.00 . A A . 46 ARG N 1 1
8 6562 1 1 46 ARG NE N 0.857 7.818 7.219 1.00 . A A . 46 ARG NE 1 1
8 6563 1 1 46 ARG NH1 N 1.614 7.699 9.423 1.00 . A A . 46 ARG NH1 1 1
8 6564 1 1 46 ARG NH2 N 1.898 9.619 8.214 1.00 . A A . 46 ARG NH2 1 1
8 6565 1 1 46 ARG O O -0.984 8.392 3.499 1.00 . A A . 46 ARG O 1 1
8 6566 1 1 47 THR C C 2.833 7.083 2.439 1.00 . A A . 47 THR C 1 1
8 6567 1 1 47 THR CA C 1.664 7.866 3.008 1.00 . A A . 47 THR CA 1 1
8 6568 1 1 47 THR CB C 2.134 8.982 3.957 1.00 . A A . 47 THR CB 1 1
8 6569 1 1 47 THR CG2 C 3.083 8.450 5.034 1.00 . A A . 47 THR CG2 1 1
8 6570 1 1 47 THR H H 1.109 6.087 3.957 1.00 . A A . 47 THR H 1 1
8 6571 1 1 47 THR HA H 1.112 8.307 2.195 1.00 . A A . 47 THR HA 1 1
8 6572 1 1 47 THR HB H 1.266 9.436 4.432 1.00 . A A . 47 THR HB 1 1
8 6573 1 1 47 THR HG1 H 2.193 10.646 2.930 1.00 . A A . 47 THR HG1 1 1
8 6574 1 1 47 THR HG21 H 4.053 8.251 4.601 1.00 . A A . 47 THR HG21 1 1
8 6575 1 1 47 THR HG22 H 2.720 7.513 5.449 1.00 . A A . 47 THR HG22 1 1
8 6576 1 1 47 THR HG23 H 3.209 9.195 5.816 1.00 . A A . 47 THR HG23 1 1
8 6577 1 1 47 THR N N 0.745 6.979 3.674 1.00 . A A . 47 THR N 1 1
8 6578 1 1 47 THR O O 3.207 6.026 2.964 1.00 . A A . 47 THR O 1 1
8 6579 1 1 47 THR OG1 O 2.836 9.969 3.242 1.00 . A A . 47 THR OG1 1 1
8 6580 1 1 48 ILE C C 5.761 7.165 1.677 1.00 . A A . 48 ILE C 1 1
8 6581 1 1 48 ILE CA C 4.578 7.084 0.715 1.00 . A A . 48 ILE CA 1 1
8 6582 1 1 48 ILE CB C 4.876 7.866 -0.582 1.00 . A A . 48 ILE CB 1 1
8 6583 1 1 48 ILE CD1 C 6.357 7.823 -2.650 1.00 . A A . 48 ILE CD1 1 1
8 6584 1 1 48 ILE CG1 C 6.223 7.418 -1.181 1.00 . A A . 48 ILE CG1 1 1
8 6585 1 1 48 ILE CG2 C 4.814 9.401 -0.426 1.00 . A A . 48 ILE CG2 1 1
8 6586 1 1 48 ILE H H 3.054 8.505 1.008 1.00 . A A . 48 ILE H 1 1
8 6587 1 1 48 ILE HA H 4.392 6.043 0.456 1.00 . A A . 48 ILE HA 1 1
8 6588 1 1 48 ILE HB H 4.107 7.575 -1.284 1.00 . A A . 48 ILE HB 1 1
8 6589 1 1 48 ILE HD11 H 6.467 8.903 -2.743 1.00 . A A . 48 ILE HD11 1 1
8 6590 1 1 48 ILE HD12 H 7.220 7.336 -3.095 1.00 . A A . 48 ILE HD12 1 1
8 6591 1 1 48 ILE HD13 H 5.470 7.498 -3.187 1.00 . A A . 48 ILE HD13 1 1
8 6592 1 1 48 ILE HG12 H 7.052 7.805 -0.590 1.00 . A A . 48 ILE HG12 1 1
8 6593 1 1 48 ILE HG13 H 6.291 6.338 -1.118 1.00 . A A . 48 ILE HG13 1 1
8 6594 1 1 48 ILE HG21 H 5.579 9.751 0.268 1.00 . A A . 48 ILE HG21 1 1
8 6595 1 1 48 ILE HG22 H 4.977 9.886 -1.388 1.00 . A A . 48 ILE HG22 1 1
8 6596 1 1 48 ILE HG23 H 3.834 9.732 -0.086 1.00 . A A . 48 ILE HG23 1 1
8 6597 1 1 48 ILE N N 3.415 7.636 1.379 1.00 . A A . 48 ILE N 1 1
8 6598 1 1 48 ILE O O 6.668 6.350 1.604 1.00 . A A . 48 ILE O 1 1
8 6599 1 1 49 ASP C C 6.998 7.099 4.482 1.00 . A A . 49 ASP C 1 1
8 6600 1 1 49 ASP CA C 6.836 8.302 3.563 1.00 . A A . 49 ASP CA 1 1
8 6601 1 1 49 ASP CB C 6.580 9.561 4.387 1.00 . A A . 49 ASP CB 1 1
8 6602 1 1 49 ASP CG C 7.775 10.492 4.289 1.00 . A A . 49 ASP CG 1 1
8 6603 1 1 49 ASP H H 4.985 8.765 2.628 1.00 . A A . 49 ASP H 1 1
8 6604 1 1 49 ASP HA H 7.762 8.441 3.007 1.00 . A A . 49 ASP HA 1 1
8 6605 1 1 49 ASP HB2 H 5.694 10.084 4.024 1.00 . A A . 49 ASP HB2 1 1
8 6606 1 1 49 ASP HB3 H 6.416 9.284 5.431 1.00 . A A . 49 ASP HB3 1 1
8 6607 1 1 49 ASP N N 5.759 8.116 2.606 1.00 . A A . 49 ASP N 1 1
8 6608 1 1 49 ASP O O 8.112 6.789 4.893 1.00 . A A . 49 ASP O 1 1
8 6609 1 1 49 ASP OD1 O 7.969 11.123 3.232 1.00 . A A . 49 ASP OD1 1 1
8 6610 1 1 49 ASP OD2 O 8.508 10.629 5.293 1.00 . A A . 49 ASP OD2 1 1
8 6611 1 1 50 GLU C C 6.078 4.091 4.847 1.00 . A A . 50 GLU C 1 1
8 6612 1 1 50 GLU CA C 5.843 5.309 5.721 1.00 . A A . 50 GLU CA 1 1
8 6613 1 1 50 GLU CB C 4.474 5.201 6.406 1.00 . A A . 50 GLU CB 1 1
8 6614 1 1 50 GLU CD C 5.216 5.873 8.730 1.00 . A A . 50 GLU CD 1 1
8 6615 1 1 50 GLU CG C 4.277 6.182 7.566 1.00 . A A . 50 GLU CG 1 1
8 6616 1 1 50 GLU H H 4.995 6.747 4.485 1.00 . A A . 50 GLU H 1 1
8 6617 1 1 50 GLU HA H 6.620 5.379 6.477 1.00 . A A . 50 GLU HA 1 1
8 6618 1 1 50 GLU HB2 H 3.691 5.367 5.667 1.00 . A A . 50 GLU HB2 1 1
8 6619 1 1 50 GLU HB3 H 4.360 4.190 6.792 1.00 . A A . 50 GLU HB3 1 1
8 6620 1 1 50 GLU HG2 H 4.437 7.201 7.214 1.00 . A A . 50 GLU HG2 1 1
8 6621 1 1 50 GLU HG3 H 3.248 6.089 7.912 1.00 . A A . 50 GLU HG3 1 1
8 6622 1 1 50 GLU N N 5.884 6.466 4.860 1.00 . A A . 50 GLU N 1 1
8 6623 1 1 50 GLU O O 6.876 3.233 5.207 1.00 . A A . 50 GLU O 1 1
8 6624 1 1 50 GLU OE1 O 4.942 4.897 9.470 1.00 . A A . 50 GLU OE1 1 1
8 6625 1 1 50 GLU OE2 O 6.242 6.569 8.864 1.00 . A A . 50 GLU OE2 1 1
8 6626 1 1 51 CYS C C 6.959 2.704 2.332 1.00 . A A . 51 CYS C 1 1
8 6627 1 1 51 CYS CA C 5.512 2.915 2.778 1.00 . A A . 51 CYS CA 1 1
8 6628 1 1 51 CYS CB C 4.575 3.145 1.586 1.00 . A A . 51 CYS CB 1 1
8 6629 1 1 51 CYS H H 4.751 4.773 3.453 1.00 . A A . 51 CYS H 1 1
8 6630 1 1 51 CYS HA H 5.187 2.030 3.314 1.00 . A A . 51 CYS HA 1 1
8 6631 1 1 51 CYS HB2 H 3.548 3.046 1.934 1.00 . A A . 51 CYS HB2 1 1
8 6632 1 1 51 CYS HB3 H 4.718 4.151 1.204 1.00 . A A . 51 CYS HB3 1 1
8 6633 1 1 51 CYS N N 5.394 4.028 3.699 1.00 . A A . 51 CYS N 1 1
8 6634 1 1 51 CYS O O 7.473 1.586 2.375 1.00 . A A . 51 CYS O 1 1
8 6635 1 1 51 CYS SG S 4.789 2.001 0.205 1.00 . A A . 51 CYS SG 1 1
8 6636 1 1 52 ASN C C 9.909 3.386 2.628 1.00 . A A . 52 ASN C 1 1
8 6637 1 1 52 ASN CA C 8.998 3.704 1.462 1.00 . A A . 52 ASN CA 1 1
8 6638 1 1 52 ASN CB C 9.414 4.919 0.611 1.00 . A A . 52 ASN CB 1 1
8 6639 1 1 52 ASN CG C 10.147 6.029 1.342 1.00 . A A . 52 ASN CG 1 1
8 6640 1 1 52 ASN H H 7.177 4.677 1.915 1.00 . A A . 52 ASN H 1 1
8 6641 1 1 52 ASN HA H 9.018 2.846 0.804 1.00 . A A . 52 ASN HA 1 1
8 6642 1 1 52 ASN HB2 H 10.087 4.571 -0.165 1.00 . A A . 52 ASN HB2 1 1
8 6643 1 1 52 ASN HB3 H 8.546 5.317 0.083 1.00 . A A . 52 ASN HB3 1 1
8 6644 1 1 52 ASN HD21 H 8.466 7.137 1.383 1.00 . A A . 52 ASN HD21 1 1
8 6645 1 1 52 ASN HD22 H 9.927 7.922 2.012 1.00 . A A . 52 ASN HD22 1 1
8 6646 1 1 52 ASN N N 7.633 3.779 1.925 1.00 . A A . 52 ASN N 1 1
8 6647 1 1 52 ASN ND2 N 9.451 7.110 1.623 1.00 . A A . 52 ASN ND2 1 1
8 6648 1 1 52 ASN O O 10.569 2.351 2.597 1.00 . A A . 52 ASN O 1 1
8 6649 1 1 52 ASN OD1 O 11.330 5.929 1.657 1.00 . A A . 52 ASN OD1 1 1
8 6650 1 1 53 ARG C C 10.597 2.456 5.434 1.00 . A A . 53 ARG C 1 1
8 6651 1 1 53 ARG CA C 10.734 3.871 4.850 1.00 . A A . 53 ARG CA 1 1
8 6652 1 1 53 ARG CB C 10.639 4.964 5.930 1.00 . A A . 53 ARG CB 1 1
8 6653 1 1 53 ARG CD C 9.432 5.844 8.019 1.00 . A A . 53 ARG CD 1 1
8 6654 1 1 53 ARG CG C 9.511 4.746 6.951 1.00 . A A . 53 ARG CG 1 1
8 6655 1 1 53 ARG CZ C 9.234 8.311 8.196 1.00 . A A . 53 ARG CZ 1 1
8 6656 1 1 53 ARG H H 9.287 5.008 3.671 1.00 . A A . 53 ARG H 1 1
8 6657 1 1 53 ARG HA H 11.725 3.919 4.415 1.00 . A A . 53 ARG HA 1 1
8 6658 1 1 53 ARG HB2 H 11.582 4.981 6.476 1.00 . A A . 53 ARG HB2 1 1
8 6659 1 1 53 ARG HB3 H 10.493 5.928 5.436 1.00 . A A . 53 ARG HB3 1 1
8 6660 1 1 53 ARG HD2 H 8.583 5.633 8.669 1.00 . A A . 53 ARG HD2 1 1
8 6661 1 1 53 ARG HD3 H 10.351 5.826 8.608 1.00 . A A . 53 ARG HD3 1 1
8 6662 1 1 53 ARG HE H 9.122 7.235 6.452 1.00 . A A . 53 ARG HE 1 1
8 6663 1 1 53 ARG HG2 H 8.571 4.687 6.419 1.00 . A A . 53 ARG HG2 1 1
8 6664 1 1 53 ARG HG3 H 9.666 3.802 7.473 1.00 . A A . 53 ARG HG3 1 1
8 6665 1 1 53 ARG HH11 H 9.277 7.360 10.004 1.00 . A A . 53 ARG HH11 1 1
8 6666 1 1 53 ARG HH12 H 9.268 9.078 10.106 1.00 . A A . 53 ARG HH12 1 1
8 6667 1 1 53 ARG HH21 H 9.163 9.634 6.600 1.00 . A A . 53 ARG HH21 1 1
8 6668 1 1 53 ARG HH22 H 9.208 10.381 8.131 1.00 . A A . 53 ARG HH22 1 1
8 6669 1 1 53 ARG N N 9.849 4.159 3.717 1.00 . A A . 53 ARG N 1 1
8 6670 1 1 53 ARG NE N 9.251 7.192 7.463 1.00 . A A . 53 ARG NE 1 1
8 6671 1 1 53 ARG NH1 N 9.250 8.248 9.523 1.00 . A A . 53 ARG NH1 1 1
8 6672 1 1 53 ARG NH2 N 9.210 9.502 7.616 1.00 . A A . 53 ARG NH2 1 1
8 6673 1 1 53 ARG O O 11.557 1.929 6.002 1.00 . A A . 53 ARG O 1 1
8 6674 1 1 54 THR C C 9.301 -0.651 4.828 1.00 . A A . 54 THR C 1 1
8 6675 1 1 54 THR CA C 9.159 0.509 5.826 1.00 . A A . 54 THR CA 1 1
8 6676 1 1 54 THR CB C 7.803 0.591 6.550 1.00 . A A . 54 THR CB 1 1
8 6677 1 1 54 THR CG2 C 6.612 0.173 5.686 1.00 . A A . 54 THR CG2 1 1
8 6678 1 1 54 THR H H 8.664 2.305 4.826 1.00 . A A . 54 THR H 1 1
8 6679 1 1 54 THR HA H 9.901 0.325 6.597 1.00 . A A . 54 THR HA 1 1
8 6680 1 1 54 THR HB H 7.644 1.628 6.845 1.00 . A A . 54 THR HB 1 1
8 6681 1 1 54 THR HG1 H 8.596 0.266 8.260 1.00 . A A . 54 THR HG1 1 1
8 6682 1 1 54 THR HG21 H 5.706 0.571 6.125 1.00 . A A . 54 THR HG21 1 1
8 6683 1 1 54 THR HG22 H 6.543 -0.915 5.631 1.00 . A A . 54 THR HG22 1 1
8 6684 1 1 54 THR HG23 H 6.712 0.591 4.677 1.00 . A A . 54 THR HG23 1 1
8 6685 1 1 54 THR N N 9.428 1.831 5.295 1.00 . A A . 54 THR N 1 1
8 6686 1 1 54 THR O O 9.375 -1.793 5.288 1.00 . A A . 54 THR O 1 1
8 6687 1 1 54 THR OG1 O 7.834 -0.115 7.772 1.00 . A A . 54 THR OG1 1 1
8 6688 1 1 55 CYS C C 10.430 -1.215 1.355 1.00 . A A . 55 CYS C 1 1
8 6689 1 1 55 CYS CA C 9.485 -1.502 2.524 1.00 . A A . 55 CYS CA 1 1
8 6690 1 1 55 CYS CB C 8.092 -1.820 1.960 1.00 . A A . 55 CYS CB 1 1
8 6691 1 1 55 CYS H H 9.308 0.537 3.174 1.00 . A A . 55 CYS H 1 1
8 6692 1 1 55 CYS HA H 9.860 -2.396 3.022 1.00 . A A . 55 CYS HA 1 1
8 6693 1 1 55 CYS HB2 H 7.799 -1.003 1.303 1.00 . A A . 55 CYS HB2 1 1
8 6694 1 1 55 CYS HB3 H 8.153 -2.736 1.370 1.00 . A A . 55 CYS HB3 1 1
8 6695 1 1 55 CYS N N 9.378 -0.416 3.509 1.00 . A A . 55 CYS N 1 1
8 6696 1 1 55 CYS O O 10.855 -2.145 0.679 1.00 . A A . 55 CYS O 1 1
8 6697 1 1 55 CYS SG S 6.771 -2.012 3.176 1.00 . A A . 55 CYS SG 1 1
8 6698 1 1 56 VAL C C 13.040 0.275 0.519 1.00 . A A . 56 VAL C 1 1
8 6699 1 1 56 VAL CA C 11.626 0.409 -0.046 1.00 . A A . 56 VAL CA 1 1
8 6700 1 1 56 VAL CB C 11.285 1.815 -0.579 1.00 . A A . 56 VAL CB 1 1
8 6701 1 1 56 VAL CG1 C 12.321 2.440 -1.508 1.00 . A A . 56 VAL CG1 1 1
8 6702 1 1 56 VAL CG2 C 9.940 1.768 -1.323 1.00 . A A . 56 VAL CG2 1 1
8 6703 1 1 56 VAL H H 10.334 0.745 1.658 1.00 . A A . 56 VAL H 1 1
8 6704 1 1 56 VAL HA H 11.509 -0.298 -0.870 1.00 . A A . 56 VAL HA 1 1
8 6705 1 1 56 VAL HB H 11.213 2.498 0.251 1.00 . A A . 56 VAL HB 1 1
8 6706 1 1 56 VAL HG11 H 12.487 1.794 -2.361 1.00 . A A . 56 VAL HG11 1 1
8 6707 1 1 56 VAL HG12 H 11.955 3.406 -1.853 1.00 . A A . 56 VAL HG12 1 1
8 6708 1 1 56 VAL HG13 H 13.255 2.599 -0.972 1.00 . A A . 56 VAL HG13 1 1
8 6709 1 1 56 VAL HG21 H 9.651 2.771 -1.633 1.00 . A A . 56 VAL HG21 1 1
8 6710 1 1 56 VAL HG22 H 10.027 1.132 -2.200 1.00 . A A . 56 VAL HG22 1 1
8 6711 1 1 56 VAL HG23 H 9.152 1.378 -0.682 1.00 . A A . 56 VAL HG23 1 1
8 6712 1 1 56 VAL N N 10.721 0.038 1.044 1.00 . A A . 56 VAL N 1 1
8 6713 1 1 56 VAL O O 13.527 1.165 1.220 1.00 . A A . 56 VAL O 1 1
8 6714 1 1 57 GLY C C 16.004 -0.289 -0.025 1.00 . A A . 57 GLY C 1 1
8 6715 1 1 57 GLY CA C 15.017 -1.135 0.753 1.00 . A A . 57 GLY CA 1 1
8 6716 1 1 57 GLY H H 13.217 -1.578 -0.305 1.00 . A A . 57 GLY H 1 1
8 6717 1 1 57 GLY HA2 H 15.080 -0.874 1.809 1.00 . A A . 57 GLY HA2 1 1
8 6718 1 1 57 GLY HA3 H 15.262 -2.186 0.635 1.00 . A A . 57 GLY HA3 1 1
8 6719 1 1 57 GLY N N 13.669 -0.879 0.277 1.00 . A A . 57 GLY N 1 1
8 6720 1 1 57 GLY O O 16.801 0.430 0.608 1.00 . A A . 57 GLY O 1 1
9 6721 1 1 1 ARG C C 9.910 -6.157 3.509 1.00 . A A . 1 ARG C 1 1
9 6722 1 1 1 ARG CA C 10.792 -5.108 2.847 1.00 . A A . 1 ARG CA 1 1
9 6723 1 1 1 ARG CB C 10.618 -5.030 1.326 1.00 . A A . 1 ARG CB 1 1
9 6724 1 1 1 ARG CD C 12.079 -5.752 -0.615 1.00 . A A . 1 ARG CD 1 1
9 6725 1 1 1 ARG CG C 11.114 -6.215 0.484 1.00 . A A . 1 ARG CG 1 1
9 6726 1 1 1 ARG CZ C 14.294 -4.629 -0.846 1.00 . A A . 1 ARG CZ 1 1
9 6727 1 1 1 ARG H1 H 12.809 -4.585 3.016 1.00 . A A . 1 ARG H1 1 1
9 6728 1 1 1 ARG HA H 10.513 -4.136 3.245 1.00 . A A . 1 ARG HA 1 1
9 6729 1 1 1 ARG HB2 H 9.563 -4.863 1.097 1.00 . A A . 1 ARG HB2 1 1
9 6730 1 1 1 ARG HB3 H 11.159 -4.151 1.006 1.00 . A A . 1 ARG HB3 1 1
9 6731 1 1 1 ARG HD2 H 12.253 -6.591 -1.280 1.00 . A A . 1 ARG HD2 1 1
9 6732 1 1 1 ARG HD3 H 11.594 -4.968 -1.201 1.00 . A A . 1 ARG HD3 1 1
9 6733 1 1 1 ARG HE H 13.685 -5.624 0.803 1.00 . A A . 1 ARG HE 1 1
9 6734 1 1 1 ARG HG2 H 11.579 -6.988 1.092 1.00 . A A . 1 ARG HG2 1 1
9 6735 1 1 1 ARG HG3 H 10.247 -6.673 0.004 1.00 . A A . 1 ARG HG3 1 1
9 6736 1 1 1 ARG HH11 H 13.065 -4.375 -2.466 1.00 . A A . 1 ARG HH11 1 1
9 6737 1 1 1 ARG HH12 H 14.687 -3.815 -2.691 1.00 . A A . 1 ARG HH12 1 1
9 6738 1 1 1 ARG HH21 H 15.726 -4.642 0.606 1.00 . A A . 1 ARG HH21 1 1
9 6739 1 1 1 ARG HH22 H 16.172 -3.817 -0.876 1.00 . A A . 1 ARG HH22 1 1
9 6740 1 1 1 ARG N N 12.181 -5.331 3.240 1.00 . A A . 1 ARG N 1 1
9 6741 1 1 1 ARG NE N 13.391 -5.300 -0.110 1.00 . A A . 1 ARG NE 1 1
9 6742 1 1 1 ARG NH1 N 13.989 -4.225 -2.077 1.00 . A A . 1 ARG NH1 1 1
9 6743 1 1 1 ARG NH2 N 15.491 -4.353 -0.338 1.00 . A A . 1 ARG NH2 1 1
9 6744 1 1 1 ARG O O 10.051 -7.344 3.210 1.00 . A A . 1 ARG O 1 1
9 6745 1 1 2 PRO C C 7.122 -7.194 4.148 1.00 . A A . 2 PRO C 1 1
9 6746 1 1 2 PRO CA C 8.160 -6.661 5.131 1.00 . A A . 2 PRO CA 1 1
9 6747 1 1 2 PRO CB C 7.531 -5.845 6.255 1.00 . A A . 2 PRO CB 1 1
9 6748 1 1 2 PRO CD C 8.796 -4.381 4.872 1.00 . A A . 2 PRO CD 1 1
9 6749 1 1 2 PRO CG C 7.501 -4.432 5.675 1.00 . A A . 2 PRO CG 1 1
9 6750 1 1 2 PRO HA H 8.742 -7.476 5.555 1.00 . A A . 2 PRO HA 1 1
9 6751 1 1 2 PRO HB2 H 6.543 -6.220 6.500 1.00 . A A . 2 PRO HB2 1 1
9 6752 1 1 2 PRO HB3 H 8.170 -5.875 7.135 1.00 . A A . 2 PRO HB3 1 1
9 6753 1 1 2 PRO HD2 H 8.702 -3.694 4.032 1.00 . A A . 2 PRO HD2 1 1
9 6754 1 1 2 PRO HD3 H 9.614 -4.073 5.524 1.00 . A A . 2 PRO HD3 1 1
9 6755 1 1 2 PRO HG2 H 6.646 -4.351 5.007 1.00 . A A . 2 PRO HG2 1 1
9 6756 1 1 2 PRO HG3 H 7.475 -3.655 6.437 1.00 . A A . 2 PRO HG3 1 1
9 6757 1 1 2 PRO N N 9.036 -5.745 4.436 1.00 . A A . 2 PRO N 1 1
9 6758 1 1 2 PRO O O 6.489 -6.426 3.425 1.00 . A A . 2 PRO O 1 1
9 6759 1 1 3 ARG C C 4.496 -8.566 3.396 1.00 . A A . 3 ARG C 1 1
9 6760 1 1 3 ARG CA C 5.907 -9.140 3.285 1.00 . A A . 3 ARG CA 1 1
9 6761 1 1 3 ARG CB C 5.943 -10.667 3.465 1.00 . A A . 3 ARG CB 1 1
9 6762 1 1 3 ARG CD C 3.795 -11.560 4.489 1.00 . A A . 3 ARG CD 1 1
9 6763 1 1 3 ARG CG C 5.260 -11.183 4.740 1.00 . A A . 3 ARG CG 1 1
9 6764 1 1 3 ARG CZ C 2.106 -12.735 5.901 1.00 . A A . 3 ARG CZ 1 1
9 6765 1 1 3 ARG H H 7.443 -9.058 4.798 1.00 . A A . 3 ARG H 1 1
9 6766 1 1 3 ARG HA H 6.242 -8.932 2.264 1.00 . A A . 3 ARG HA 1 1
9 6767 1 1 3 ARG HB2 H 5.474 -11.133 2.597 1.00 . A A . 3 ARG HB2 1 1
9 6768 1 1 3 ARG HB3 H 6.988 -10.982 3.483 1.00 . A A . 3 ARG HB3 1 1
9 6769 1 1 3 ARG HD2 H 3.258 -10.741 4.017 1.00 . A A . 3 ARG HD2 1 1
9 6770 1 1 3 ARG HD3 H 3.769 -12.421 3.819 1.00 . A A . 3 ARG HD3 1 1
9 6771 1 1 3 ARG HE H 3.554 -11.497 6.596 1.00 . A A . 3 ARG HE 1 1
9 6772 1 1 3 ARG HG2 H 5.783 -12.078 5.080 1.00 . A A . 3 ARG HG2 1 1
9 6773 1 1 3 ARG HG3 H 5.327 -10.432 5.527 1.00 . A A . 3 ARG HG3 1 1
9 6774 1 1 3 ARG HH11 H 1.729 -13.048 3.880 1.00 . A A . 3 ARG HH11 1 1
9 6775 1 1 3 ARG HH12 H 0.652 -13.829 4.986 1.00 . A A . 3 ARG HH12 1 1
9 6776 1 1 3 ARG HH21 H 2.084 -12.602 7.970 1.00 . A A . 3 ARG HH21 1 1
9 6777 1 1 3 ARG HH22 H 1.121 -13.859 7.295 1.00 . A A . 3 ARG HH22 1 1
9 6778 1 1 3 ARG N N 6.869 -8.498 4.179 1.00 . A A . 3 ARG N 1 1
9 6779 1 1 3 ARG NE N 3.128 -11.890 5.752 1.00 . A A . 3 ARG NE 1 1
9 6780 1 1 3 ARG NH1 N 1.490 -13.266 4.845 1.00 . A A . 3 ARG NH1 1 1
9 6781 1 1 3 ARG NH2 N 1.700 -13.033 7.127 1.00 . A A . 3 ARG NH2 1 1
9 6782 1 1 3 ARG O O 3.702 -8.763 2.486 1.00 . A A . 3 ARG O 1 1
9 6783 1 1 4 PHE C C 2.593 -6.233 3.485 1.00 . A A . 4 PHE C 1 1
9 6784 1 1 4 PHE CA C 2.773 -7.325 4.557 1.00 . A A . 4 PHE CA 1 1
9 6785 1 1 4 PHE CB C 2.461 -6.836 5.973 1.00 . A A . 4 PHE CB 1 1
9 6786 1 1 4 PHE CD1 C 2.571 -4.317 5.846 1.00 . A A . 4 PHE CD1 1 1
9 6787 1 1 4 PHE CD2 C 4.165 -5.479 7.265 1.00 . A A . 4 PHE CD2 1 1
9 6788 1 1 4 PHE CE1 C 3.142 -3.089 6.204 1.00 . A A . 4 PHE CE1 1 1
9 6789 1 1 4 PHE CE2 C 4.761 -4.250 7.595 1.00 . A A . 4 PHE CE2 1 1
9 6790 1 1 4 PHE CG C 3.087 -5.517 6.366 1.00 . A A . 4 PHE CG 1 1
9 6791 1 1 4 PHE CZ C 4.252 -3.052 7.065 1.00 . A A . 4 PHE CZ 1 1
9 6792 1 1 4 PHE H H 4.785 -7.719 5.228 1.00 . A A . 4 PHE H 1 1
9 6793 1 1 4 PHE HA H 2.069 -8.126 4.326 1.00 . A A . 4 PHE HA 1 1
9 6794 1 1 4 PHE HB2 H 1.384 -6.722 6.048 1.00 . A A . 4 PHE HB2 1 1
9 6795 1 1 4 PHE HB3 H 2.756 -7.606 6.687 1.00 . A A . 4 PHE HB3 1 1
9 6796 1 1 4 PHE HD1 H 1.739 -4.331 5.155 1.00 . A A . 4 PHE HD1 1 1
9 6797 1 1 4 PHE HD2 H 4.554 -6.397 7.685 1.00 . A A . 4 PHE HD2 1 1
9 6798 1 1 4 PHE HE1 H 2.716 -2.186 5.797 1.00 . A A . 4 PHE HE1 1 1
9 6799 1 1 4 PHE HE2 H 5.627 -4.235 8.240 1.00 . A A . 4 PHE HE2 1 1
9 6800 1 1 4 PHE HZ H 4.712 -2.107 7.320 1.00 . A A . 4 PHE HZ 1 1
9 6801 1 1 4 PHE N N 4.123 -7.883 4.484 1.00 . A A . 4 PHE N 1 1
9 6802 1 1 4 PHE O O 1.471 -5.942 3.073 1.00 . A A . 4 PHE O 1 1
9 6803 1 1 5 CYS C C 3.462 -5.195 0.622 1.00 . A A . 5 CYS C 1 1
9 6804 1 1 5 CYS CA C 3.712 -4.592 2.017 1.00 . A A . 5 CYS CA 1 1
9 6805 1 1 5 CYS CB C 5.108 -3.936 2.081 1.00 . A A . 5 CYS CB 1 1
9 6806 1 1 5 CYS H H 4.607 -5.879 3.396 1.00 . A A . 5 CYS H 1 1
9 6807 1 1 5 CYS HA H 2.940 -3.857 2.243 1.00 . A A . 5 CYS HA 1 1
9 6808 1 1 5 CYS HB2 H 5.584 -4.233 3.010 1.00 . A A . 5 CYS HB2 1 1
9 6809 1 1 5 CYS HB3 H 5.729 -4.325 1.275 1.00 . A A . 5 CYS HB3 1 1
9 6810 1 1 5 CYS N N 3.693 -5.624 3.035 1.00 . A A . 5 CYS N 1 1
9 6811 1 1 5 CYS O O 3.029 -4.485 -0.277 1.00 . A A . 5 CYS O 1 1
9 6812 1 1 5 CYS SG S 5.209 -2.135 2.082 1.00 . A A . 5 CYS SG 1 1
9 6813 1 1 6 GLU C C 2.149 -7.770 -1.098 1.00 . A A . 6 GLU C 1 1
9 6814 1 1 6 GLU CA C 3.532 -7.147 -0.888 1.00 . A A . 6 GLU CA 1 1
9 6815 1 1 6 GLU CB C 4.693 -8.135 -1.163 1.00 . A A . 6 GLU CB 1 1
9 6816 1 1 6 GLU CD C 5.790 -10.389 -0.523 1.00 . A A . 6 GLU CD 1 1
9 6817 1 1 6 GLU CG C 4.500 -9.574 -0.660 1.00 . A A . 6 GLU CG 1 1
9 6818 1 1 6 GLU H H 4.038 -7.054 1.194 1.00 . A A . 6 GLU H 1 1
9 6819 1 1 6 GLU HA H 3.633 -6.367 -1.643 1.00 . A A . 6 GLU HA 1 1
9 6820 1 1 6 GLU HB2 H 4.834 -8.201 -2.240 1.00 . A A . 6 GLU HB2 1 1
9 6821 1 1 6 GLU HB3 H 5.607 -7.709 -0.752 1.00 . A A . 6 GLU HB3 1 1
9 6822 1 1 6 GLU HG2 H 4.007 -9.557 0.301 1.00 . A A . 6 GLU HG2 1 1
9 6823 1 1 6 GLU HG3 H 3.834 -10.098 -1.347 1.00 . A A . 6 GLU HG3 1 1
9 6824 1 1 6 GLU N N 3.698 -6.498 0.422 1.00 . A A . 6 GLU N 1 1
9 6825 1 1 6 GLU O O 1.950 -8.493 -2.080 1.00 . A A . 6 GLU O 1 1
9 6826 1 1 6 GLU OE1 O 6.815 -9.891 -0.005 1.00 . A A . 6 GLU OE1 1 1
9 6827 1 1 6 GLU OE2 O 5.744 -11.620 -0.781 1.00 . A A . 6 GLU OE2 1 1
9 6828 1 1 7 LEU C C -0.931 -7.371 -1.336 1.00 . A A . 7 LEU C 1 1
9 6829 1 1 7 LEU CA C -0.132 -8.125 -0.278 1.00 . A A . 7 LEU CA 1 1
9 6830 1 1 7 LEU CB C -0.846 -8.081 1.078 1.00 . A A . 7 LEU CB 1 1
9 6831 1 1 7 LEU CD1 C -1.000 -8.799 3.456 1.00 . A A . 7 LEU CD1 1 1
9 6832 1 1 7 LEU CD2 C 0.382 -10.188 1.969 1.00 . A A . 7 LEU CD2 1 1
9 6833 1 1 7 LEU CG C -0.093 -8.765 2.232 1.00 . A A . 7 LEU CG 1 1
9 6834 1 1 7 LEU H H 1.392 -6.959 0.616 1.00 . A A . 7 LEU H 1 1
9 6835 1 1 7 LEU HA H -0.047 -9.166 -0.596 1.00 . A A . 7 LEU HA 1 1
9 6836 1 1 7 LEU HB2 H -0.989 -7.032 1.344 1.00 . A A . 7 LEU HB2 1 1
9 6837 1 1 7 LEU HB3 H -1.825 -8.552 0.970 1.00 . A A . 7 LEU HB3 1 1
9 6838 1 1 7 LEU HD11 H -0.404 -9.049 4.332 1.00 . A A . 7 LEU HD11 1 1
9 6839 1 1 7 LEU HD12 H -1.787 -9.544 3.330 1.00 . A A . 7 LEU HD12 1 1
9 6840 1 1 7 LEU HD13 H -1.462 -7.828 3.599 1.00 . A A . 7 LEU HD13 1 1
9 6841 1 1 7 LEU HD21 H -0.469 -10.830 1.741 1.00 . A A . 7 LEU HD21 1 1
9 6842 1 1 7 LEU HD22 H 0.896 -10.573 2.850 1.00 . A A . 7 LEU HD22 1 1
9 6843 1 1 7 LEU HD23 H 1.092 -10.201 1.142 1.00 . A A . 7 LEU HD23 1 1
9 6844 1 1 7 LEU HG H 0.786 -8.177 2.466 1.00 . A A . 7 LEU HG 1 1
9 6845 1 1 7 LEU N N 1.206 -7.564 -0.170 1.00 . A A . 7 LEU N 1 1
9 6846 1 1 7 LEU O O -0.530 -6.300 -1.796 1.00 . A A . 7 LEU O 1 1
9 6847 1 1 8 ALA C C -4.109 -6.634 -1.975 1.00 . A A . 8 ALA C 1 1
9 6848 1 1 8 ALA CA C -2.977 -7.375 -2.698 1.00 . A A . 8 ALA CA 1 1
9 6849 1 1 8 ALA CB C -3.498 -8.483 -3.605 1.00 . A A . 8 ALA CB 1 1
9 6850 1 1 8 ALA H H -2.328 -8.804 -1.260 1.00 . A A . 8 ALA H 1 1
9 6851 1 1 8 ALA HA H -2.409 -6.703 -3.340 1.00 . A A . 8 ALA HA 1 1
9 6852 1 1 8 ALA HB1 H -3.902 -8.018 -4.500 1.00 . A A . 8 ALA HB1 1 1
9 6853 1 1 8 ALA HB2 H -2.683 -9.143 -3.892 1.00 . A A . 8 ALA HB2 1 1
9 6854 1 1 8 ALA HB3 H -4.281 -9.049 -3.110 1.00 . A A . 8 ALA HB3 1 1
9 6855 1 1 8 ALA N N -2.079 -7.935 -1.702 1.00 . A A . 8 ALA N 1 1
9 6856 1 1 8 ALA O O -4.983 -7.291 -1.399 1.00 . A A . 8 ALA O 1 1
9 6857 1 1 9 PRO C C -6.410 -4.344 -2.120 1.00 . A A . 9 PRO C 1 1
9 6858 1 1 9 PRO CA C -5.120 -4.475 -1.289 1.00 . A A . 9 PRO CA 1 1
9 6859 1 1 9 PRO CB C -4.407 -3.148 -1.056 1.00 . A A . 9 PRO CB 1 1
9 6860 1 1 9 PRO CD C -3.125 -4.449 -2.580 1.00 . A A . 9 PRO CD 1 1
9 6861 1 1 9 PRO CG C -3.547 -3.016 -2.307 1.00 . A A . 9 PRO CG 1 1
9 6862 1 1 9 PRO HA H -5.367 -4.918 -0.333 1.00 . A A . 9 PRO HA 1 1
9 6863 1 1 9 PRO HB2 H -5.105 -2.328 -0.958 1.00 . A A . 9 PRO HB2 1 1
9 6864 1 1 9 PRO HB3 H -3.775 -3.215 -0.170 1.00 . A A . 9 PRO HB3 1 1
9 6865 1 1 9 PRO HD2 H -3.083 -4.647 -3.649 1.00 . A A . 9 PRO HD2 1 1
9 6866 1 1 9 PRO HD3 H -2.156 -4.621 -2.126 1.00 . A A . 9 PRO HD3 1 1
9 6867 1 1 9 PRO HG2 H -4.143 -2.652 -3.143 1.00 . A A . 9 PRO HG2 1 1
9 6868 1 1 9 PRO HG3 H -2.681 -2.383 -2.135 1.00 . A A . 9 PRO HG3 1 1
9 6869 1 1 9 PRO N N -4.114 -5.294 -1.948 1.00 . A A . 9 PRO N 1 1
9 6870 1 1 9 PRO O O -6.741 -3.272 -2.637 1.00 . A A . 9 PRO O 1 1
9 6871 1 1 10 SER C C -9.506 -4.688 -2.287 1.00 . A A . 10 SER C 1 1
9 6872 1 1 10 SER CA C -8.411 -5.546 -2.934 1.00 . A A . 10 SER CA 1 1
9 6873 1 1 10 SER CB C -8.783 -7.028 -3.016 1.00 . A A . 10 SER CB 1 1
9 6874 1 1 10 SER H H -6.808 -6.271 -1.747 1.00 . A A . 10 SER H 1 1
9 6875 1 1 10 SER HA H -8.216 -5.180 -3.940 1.00 . A A . 10 SER HA 1 1
9 6876 1 1 10 SER HB2 H -7.858 -7.600 -3.038 1.00 . A A . 10 SER HB2 1 1
9 6877 1 1 10 SER HB3 H -9.349 -7.326 -2.136 1.00 . A A . 10 SER HB3 1 1
9 6878 1 1 10 SER HG H -9.524 -8.294 -4.276 1.00 . A A . 10 SER HG 1 1
9 6879 1 1 10 SER N N -7.160 -5.437 -2.199 1.00 . A A . 10 SER N 1 1
9 6880 1 1 10 SER O O -10.175 -5.109 -1.343 1.00 . A A . 10 SER O 1 1
9 6881 1 1 10 SER OG O -9.517 -7.327 -4.188 1.00 . A A . 10 SER OG 1 1
9 6882 1 1 11 ALA C C -12.120 -2.982 -2.459 1.00 . A A . 11 ALA C 1 1
9 6883 1 1 11 ALA CA C -10.672 -2.528 -2.248 1.00 . A A . 11 ALA CA 1 1
9 6884 1 1 11 ALA CB C -10.462 -1.164 -2.910 1.00 . A A . 11 ALA CB 1 1
9 6885 1 1 11 ALA H H -9.111 -3.161 -3.549 1.00 . A A . 11 ALA H 1 1
9 6886 1 1 11 ALA HA H -10.507 -2.426 -1.175 1.00 . A A . 11 ALA HA 1 1
9 6887 1 1 11 ALA HB1 H -11.158 -0.435 -2.494 1.00 . A A . 11 ALA HB1 1 1
9 6888 1 1 11 ALA HB2 H -9.442 -0.836 -2.745 1.00 . A A . 11 ALA HB2 1 1
9 6889 1 1 11 ALA HB3 H -10.639 -1.241 -3.983 1.00 . A A . 11 ALA HB3 1 1
9 6890 1 1 11 ALA N N -9.681 -3.458 -2.770 1.00 . A A . 11 ALA N 1 1
9 6891 1 1 11 ALA O O -13.011 -2.407 -1.848 1.00 . A A . 11 ALA O 1 1
9 6892 1 1 12 GLY C C -14.285 -5.408 -2.483 1.00 . A A . 12 GLY C 1 1
9 6893 1 1 12 GLY CA C -13.722 -4.480 -3.548 1.00 . A A . 12 GLY CA 1 1
9 6894 1 1 12 GLY H H -11.592 -4.443 -3.745 1.00 . A A . 12 GLY H 1 1
9 6895 1 1 12 GLY HA2 H -14.382 -3.619 -3.636 1.00 . A A . 12 GLY HA2 1 1
9 6896 1 1 12 GLY HA3 H -13.722 -5.005 -4.497 1.00 . A A . 12 GLY HA3 1 1
9 6897 1 1 12 GLY N N -12.374 -4.003 -3.274 1.00 . A A . 12 GLY N 1 1
9 6898 1 1 12 GLY O O -15.480 -5.705 -2.510 1.00 . A A . 12 GLY O 1 1
9 6899 1 1 13 SER C C -14.929 -6.138 0.485 1.00 . A A . 13 SER C 1 1
9 6900 1 1 13 SER CA C -13.872 -6.743 -0.454 1.00 . A A . 13 SER CA 1 1
9 6901 1 1 13 SER CB C -12.607 -7.203 0.271 1.00 . A A . 13 SER CB 1 1
9 6902 1 1 13 SER H H -12.486 -5.577 -1.554 1.00 . A A . 13 SER H 1 1
9 6903 1 1 13 SER HA H -14.340 -7.611 -0.907 1.00 . A A . 13 SER HA 1 1
9 6904 1 1 13 SER HB2 H -12.154 -6.345 0.766 1.00 . A A . 13 SER HB2 1 1
9 6905 1 1 13 SER HB3 H -12.862 -7.959 1.015 1.00 . A A . 13 SER HB3 1 1
9 6906 1 1 13 SER HG H -10.796 -7.753 -0.253 1.00 . A A . 13 SER HG 1 1
9 6907 1 1 13 SER N N -13.463 -5.845 -1.527 1.00 . A A . 13 SER N 1 1
9 6908 1 1 13 SER O O -15.527 -6.856 1.282 1.00 . A A . 13 SER O 1 1
9 6909 1 1 13 SER OG O -11.682 -7.742 -0.665 1.00 . A A . 13 SER OG 1 1
9 6910 1 1 14 CYS C C -16.355 -2.846 0.311 1.00 . A A . 14 CYS C 1 1
9 6911 1 1 14 CYS CA C -16.117 -4.060 1.195 1.00 . A A . 14 CYS CA 1 1
9 6912 1 1 14 CYS CB C -15.503 -3.616 2.521 1.00 . A A . 14 CYS CB 1 1
9 6913 1 1 14 CYS H H -14.642 -4.274 -0.250 1.00 . A A . 14 CYS H 1 1
9 6914 1 1 14 CYS HA H -17.037 -4.626 1.354 1.00 . A A . 14 CYS HA 1 1
9 6915 1 1 14 CYS HB2 H -15.238 -4.489 3.118 1.00 . A A . 14 CYS HB2 1 1
9 6916 1 1 14 CYS HB3 H -14.604 -3.056 2.287 1.00 . A A . 14 CYS HB3 1 1
9 6917 1 1 14 CYS N N -15.153 -4.830 0.427 1.00 . A A . 14 CYS N 1 1
9 6918 1 1 14 CYS O O -15.368 -2.302 -0.191 1.00 . A A . 14 CYS O 1 1
9 6919 1 1 14 CYS SG S -16.562 -2.534 3.497 1.00 . A A . 14 CYS SG 1 1
9 6920 1 1 15 PHE C C -17.516 0.085 0.050 1.00 . A A . 15 PHE C 1 1
9 6921 1 1 15 PHE CA C -17.750 -1.208 -0.718 1.00 . A A . 15 PHE CA 1 1
9 6922 1 1 15 PHE CB C -19.163 -1.248 -1.322 1.00 . A A . 15 PHE CB 1 1
9 6923 1 1 15 PHE CD1 C -19.832 1.164 -1.804 1.00 . A A . 15 PHE CD1 1 1
9 6924 1 1 15 PHE CD2 C -19.542 -0.367 -3.666 1.00 . A A . 15 PHE CD2 1 1
9 6925 1 1 15 PHE CE1 C -20.170 2.191 -2.698 1.00 . A A . 15 PHE CE1 1 1
9 6926 1 1 15 PHE CE2 C -19.929 0.647 -4.558 1.00 . A A . 15 PHE CE2 1 1
9 6927 1 1 15 PHE CG C -19.500 -0.120 -2.282 1.00 . A A . 15 PHE CG 1 1
9 6928 1 1 15 PHE CZ C -20.237 1.929 -4.076 1.00 . A A . 15 PHE CZ 1 1
9 6929 1 1 15 PHE H H -18.392 -2.786 0.585 1.00 . A A . 15 PHE H 1 1
9 6930 1 1 15 PHE HA H -17.043 -1.277 -1.541 1.00 . A A . 15 PHE HA 1 1
9 6931 1 1 15 PHE HB2 H -19.287 -2.199 -1.842 1.00 . A A . 15 PHE HB2 1 1
9 6932 1 1 15 PHE HB3 H -19.892 -1.231 -0.516 1.00 . A A . 15 PHE HB3 1 1
9 6933 1 1 15 PHE HD1 H -19.848 1.382 -0.745 1.00 . A A . 15 PHE HD1 1 1
9 6934 1 1 15 PHE HD2 H -19.296 -1.346 -4.049 1.00 . A A . 15 PHE HD2 1 1
9 6935 1 1 15 PHE HE1 H -20.384 3.179 -2.313 1.00 . A A . 15 PHE HE1 1 1
9 6936 1 1 15 PHE HE2 H -19.981 0.446 -5.620 1.00 . A A . 15 PHE HE2 1 1
9 6937 1 1 15 PHE HZ H -20.521 2.708 -4.768 1.00 . A A . 15 PHE HZ 1 1
9 6938 1 1 15 PHE N N -17.583 -2.346 0.169 1.00 . A A . 15 PHE N 1 1
9 6939 1 1 15 PHE O O -18.305 0.463 0.918 1.00 . A A . 15 PHE O 1 1
9 6940 1 1 16 ALA C C -14.985 2.599 -0.688 1.00 . A A . 16 ALA C 1 1
9 6941 1 1 16 ALA CA C -15.933 1.973 0.343 1.00 . A A . 16 ALA CA 1 1
9 6942 1 1 16 ALA CB C -15.336 1.828 1.741 1.00 . A A . 16 ALA CB 1 1
9 6943 1 1 16 ALA H H -15.757 0.328 -0.925 1.00 . A A . 16 ALA H 1 1
9 6944 1 1 16 ALA HA H -16.816 2.609 0.419 1.00 . A A . 16 ALA HA 1 1
9 6945 1 1 16 ALA HB1 H -14.935 2.784 2.075 1.00 . A A . 16 ALA HB1 1 1
9 6946 1 1 16 ALA HB2 H -16.105 1.499 2.439 1.00 . A A . 16 ALA HB2 1 1
9 6947 1 1 16 ALA HB3 H -14.546 1.090 1.724 1.00 . A A . 16 ALA HB3 1 1
9 6948 1 1 16 ALA N N -16.363 0.697 -0.198 1.00 . A A . 16 ALA N 1 1
9 6949 1 1 16 ALA O O -14.361 1.871 -1.467 1.00 . A A . 16 ALA O 1 1
9 6950 1 1 17 PHE C C -13.067 5.647 -0.885 1.00 . A A . 17 PHE C 1 1
9 6951 1 1 17 PHE CA C -13.950 4.633 -1.605 1.00 . A A . 17 PHE CA 1 1
9 6952 1 1 17 PHE CB C -14.795 5.275 -2.705 1.00 . A A . 17 PHE CB 1 1
9 6953 1 1 17 PHE CD1 C -12.844 5.401 -4.340 1.00 . A A . 17 PHE CD1 1 1
9 6954 1 1 17 PHE CD2 C -14.478 7.202 -4.323 1.00 . A A . 17 PHE CD2 1 1
9 6955 1 1 17 PHE CE1 C -12.133 6.062 -5.353 1.00 . A A . 17 PHE CE1 1 1
9 6956 1 1 17 PHE CE2 C -13.765 7.855 -5.343 1.00 . A A . 17 PHE CE2 1 1
9 6957 1 1 17 PHE CG C -14.016 5.975 -3.806 1.00 . A A . 17 PHE CG 1 1
9 6958 1 1 17 PHE CZ C -12.584 7.295 -5.848 1.00 . A A . 17 PHE CZ 1 1
9 6959 1 1 17 PHE H H -15.379 4.454 -0.018 1.00 . A A . 17 PHE H 1 1
9 6960 1 1 17 PHE HA H -13.289 3.905 -2.074 1.00 . A A . 17 PHE HA 1 1
9 6961 1 1 17 PHE HB2 H -15.385 4.482 -3.154 1.00 . A A . 17 PHE HB2 1 1
9 6962 1 1 17 PHE HB3 H -15.479 5.986 -2.238 1.00 . A A . 17 PHE HB3 1 1
9 6963 1 1 17 PHE HD1 H -12.480 4.444 -3.994 1.00 . A A . 17 PHE HD1 1 1
9 6964 1 1 17 PHE HD2 H -15.384 7.652 -3.939 1.00 . A A . 17 PHE HD2 1 1
9 6965 1 1 17 PHE HE1 H -11.241 5.619 -5.761 1.00 . A A . 17 PHE HE1 1 1
9 6966 1 1 17 PHE HE2 H -14.112 8.800 -5.734 1.00 . A A . 17 PHE HE2 1 1
9 6967 1 1 17 PHE HZ H -12.032 7.806 -6.624 1.00 . A A . 17 PHE HZ 1 1
9 6968 1 1 17 PHE N N -14.829 3.922 -0.681 1.00 . A A . 17 PHE N 1 1
9 6969 1 1 17 PHE O O -13.532 6.738 -0.537 1.00 . A A . 17 PHE O 1 1
9 6970 1 1 18 VAL C C -9.473 5.982 -0.650 1.00 . A A . 18 VAL C 1 1
9 6971 1 1 18 VAL CA C -10.832 6.126 0.059 1.00 . A A . 18 VAL CA 1 1
9 6972 1 1 18 VAL CB C -10.779 5.786 1.567 1.00 . A A . 18 VAL CB 1 1
9 6973 1 1 18 VAL CG1 C -12.005 6.363 2.291 1.00 . A A . 18 VAL CG1 1 1
9 6974 1 1 18 VAL CG2 C -10.732 4.279 1.871 1.00 . A A . 18 VAL CG2 1 1
9 6975 1 1 18 VAL H H -11.482 4.371 -0.916 1.00 . A A . 18 VAL H 1 1
9 6976 1 1 18 VAL HA H -11.151 7.162 -0.028 1.00 . A A . 18 VAL HA 1 1
9 6977 1 1 18 VAL HB H -9.888 6.252 1.989 1.00 . A A . 18 VAL HB 1 1
9 6978 1 1 18 VAL HG11 H -11.901 6.216 3.365 1.00 . A A . 18 VAL HG11 1 1
9 6979 1 1 18 VAL HG12 H -12.089 7.432 2.092 1.00 . A A . 18 VAL HG12 1 1
9 6980 1 1 18 VAL HG13 H -12.919 5.871 1.956 1.00 . A A . 18 VAL HG13 1 1
9 6981 1 1 18 VAL HG21 H -9.851 3.830 1.422 1.00 . A A . 18 VAL HG21 1 1
9 6982 1 1 18 VAL HG22 H -10.697 4.115 2.947 1.00 . A A . 18 VAL HG22 1 1
9 6983 1 1 18 VAL HG23 H -11.624 3.791 1.471 1.00 . A A . 18 VAL HG23 1 1
9 6984 1 1 18 VAL N N -11.816 5.284 -0.613 1.00 . A A . 18 VAL N 1 1
9 6985 1 1 18 VAL O O -8.944 4.870 -0.689 1.00 . A A . 18 VAL O 1 1
9 6986 1 1 19 PRO C C -6.548 6.597 -0.844 1.00 . A A . 19 PRO C 1 1
9 6987 1 1 19 PRO CA C -7.592 6.908 -1.906 1.00 . A A . 19 PRO CA 1 1
9 6988 1 1 19 PRO CB C -7.295 8.245 -2.587 1.00 . A A . 19 PRO CB 1 1
9 6989 1 1 19 PRO CD C -9.356 8.405 -1.309 1.00 . A A . 19 PRO CD 1 1
9 6990 1 1 19 PRO CG C -8.206 9.242 -1.875 1.00 . A A . 19 PRO CG 1 1
9 6991 1 1 19 PRO HA H -7.621 6.117 -2.656 1.00 . A A . 19 PRO HA 1 1
9 6992 1 1 19 PRO HB2 H -6.246 8.528 -2.491 1.00 . A A . 19 PRO HB2 1 1
9 6993 1 1 19 PRO HB3 H -7.554 8.187 -3.640 1.00 . A A . 19 PRO HB3 1 1
9 6994 1 1 19 PRO HD2 H -9.624 8.767 -0.318 1.00 . A A . 19 PRO HD2 1 1
9 6995 1 1 19 PRO HD3 H -10.209 8.450 -1.980 1.00 . A A . 19 PRO HD3 1 1
9 6996 1 1 19 PRO HG2 H -7.659 9.713 -1.058 1.00 . A A . 19 PRO HG2 1 1
9 6997 1 1 19 PRO HG3 H -8.571 9.993 -2.573 1.00 . A A . 19 PRO HG3 1 1
9 6998 1 1 19 PRO N N -8.884 7.034 -1.248 1.00 . A A . 19 PRO N 1 1
9 6999 1 1 19 PRO O O -6.473 7.289 0.174 1.00 . A A . 19 PRO O 1 1
9 7000 1 1 20 SER C C -3.429 4.895 -0.913 1.00 . A A . 20 SER C 1 1
9 7001 1 1 20 SER CA C -4.720 5.156 -0.116 1.00 . A A . 20 SER CA 1 1
9 7002 1 1 20 SER CB C -5.316 4.037 0.712 1.00 . A A . 20 SER CB 1 1
9 7003 1 1 20 SER H H -5.874 4.991 -1.898 1.00 . A A . 20 SER H 1 1
9 7004 1 1 20 SER HA H -4.509 5.995 0.549 1.00 . A A . 20 SER HA 1 1
9 7005 1 1 20 SER HB2 H -6.319 4.328 1.018 1.00 . A A . 20 SER HB2 1 1
9 7006 1 1 20 SER HB3 H -5.385 3.188 0.048 1.00 . A A . 20 SER HB3 1 1
9 7007 1 1 20 SER HG H -4.186 4.444 2.287 1.00 . A A . 20 SER HG 1 1
9 7008 1 1 20 SER N N -5.767 5.545 -1.046 1.00 . A A . 20 SER N 1 1
9 7009 1 1 20 SER O O -3.382 5.170 -2.110 1.00 . A A . 20 SER O 1 1
9 7010 1 1 20 SER OG O -4.632 3.675 1.890 1.00 . A A . 20 SER OG 1 1
9 7011 1 1 21 TYR C C -0.677 2.724 -1.115 1.00 . A A . 21 TYR C 1 1
9 7012 1 1 21 TYR CA C -1.071 4.200 -0.969 1.00 . A A . 21 TYR CA 1 1
9 7013 1 1 21 TYR CB C -0.025 4.984 -0.198 1.00 . A A . 21 TYR CB 1 1
9 7014 1 1 21 TYR CD1 C 1.313 6.617 -1.672 1.00 . A A . 21 TYR CD1 1 1
9 7015 1 1 21 TYR CD2 C -0.276 7.472 -0.034 1.00 . A A . 21 TYR CD2 1 1
9 7016 1 1 21 TYR CE1 C 1.655 7.929 -2.036 1.00 . A A . 21 TYR CE1 1 1
9 7017 1 1 21 TYR CE2 C 0.098 8.786 -0.350 1.00 . A A . 21 TYR CE2 1 1
9 7018 1 1 21 TYR CG C 0.332 6.381 -0.677 1.00 . A A . 21 TYR CG 1 1
9 7019 1 1 21 TYR CZ C 1.070 9.015 -1.349 1.00 . A A . 21 TYR CZ 1 1
9 7020 1 1 21 TYR H H -2.394 4.190 0.697 1.00 . A A . 21 TYR H 1 1
9 7021 1 1 21 TYR HA H -1.097 4.611 -1.968 1.00 . A A . 21 TYR HA 1 1
9 7022 1 1 21 TYR HB2 H -0.312 5.027 0.851 1.00 . A A . 21 TYR HB2 1 1
9 7023 1 1 21 TYR HB3 H 0.851 4.384 -0.231 1.00 . A A . 21 TYR HB3 1 1
9 7024 1 1 21 TYR HD1 H 1.859 5.833 -2.180 1.00 . A A . 21 TYR HD1 1 1
9 7025 1 1 21 TYR HD2 H -1.028 7.298 0.721 1.00 . A A . 21 TYR HD2 1 1
9 7026 1 1 21 TYR HE1 H 2.381 8.085 -2.830 1.00 . A A . 21 TYR HE1 1 1
9 7027 1 1 21 TYR HE2 H -0.372 9.606 0.174 1.00 . A A . 21 TYR HE2 1 1
9 7028 1 1 21 TYR HH H 1.181 10.921 -0.954 1.00 . A A . 21 TYR HH 1 1
9 7029 1 1 21 TYR N N -2.351 4.423 -0.285 1.00 . A A . 21 TYR N 1 1
9 7030 1 1 21 TYR O O -0.792 1.970 -0.147 1.00 . A A . 21 TYR O 1 1
9 7031 1 1 21 TYR OH O 1.487 10.277 -1.622 1.00 . A A . 21 TYR OH 1 1
9 7032 1 1 22 TYR C C 1.745 0.823 -2.843 1.00 . A A . 22 TYR C 1 1
9 7033 1 1 22 TYR CA C 0.228 0.980 -2.705 1.00 . A A . 22 TYR CA 1 1
9 7034 1 1 22 TYR CB C -0.337 0.701 -4.110 1.00 . A A . 22 TYR CB 1 1
9 7035 1 1 22 TYR CD1 C 0.728 -1.434 -4.931 1.00 . A A . 22 TYR CD1 1 1
9 7036 1 1 22 TYR CD2 C -1.668 -1.395 -4.559 1.00 . A A . 22 TYR CD2 1 1
9 7037 1 1 22 TYR CE1 C 0.651 -2.769 -5.351 1.00 . A A . 22 TYR CE1 1 1
9 7038 1 1 22 TYR CE2 C -1.758 -2.716 -5.027 1.00 . A A . 22 TYR CE2 1 1
9 7039 1 1 22 TYR CG C -0.423 -0.751 -4.509 1.00 . A A . 22 TYR CG 1 1
9 7040 1 1 22 TYR CZ C -0.596 -3.424 -5.409 1.00 . A A . 22 TYR CZ 1 1
9 7041 1 1 22 TYR H H -0.124 3.044 -3.050 1.00 . A A . 22 TYR H 1 1
9 7042 1 1 22 TYR HA H -0.172 0.250 -1.998 1.00 . A A . 22 TYR HA 1 1
9 7043 1 1 22 TYR HB2 H -1.308 1.158 -4.218 1.00 . A A . 22 TYR HB2 1 1
9 7044 1 1 22 TYR HB3 H 0.286 1.188 -4.855 1.00 . A A . 22 TYR HB3 1 1
9 7045 1 1 22 TYR HD1 H 1.691 -0.945 -4.948 1.00 . A A . 22 TYR HD1 1 1
9 7046 1 1 22 TYR HD2 H -2.563 -0.861 -4.275 1.00 . A A . 22 TYR HD2 1 1
9 7047 1 1 22 TYR HE1 H 1.560 -3.277 -5.644 1.00 . A A . 22 TYR HE1 1 1
9 7048 1 1 22 TYR HE2 H -2.732 -3.171 -5.102 1.00 . A A . 22 TYR HE2 1 1
9 7049 1 1 22 TYR HH H -1.548 -5.085 -5.917 1.00 . A A . 22 TYR HH 1 1
9 7050 1 1 22 TYR N N -0.193 2.334 -2.309 1.00 . A A . 22 TYR N 1 1
9 7051 1 1 22 TYR O O 2.382 1.634 -3.512 1.00 . A A . 22 TYR O 1 1
9 7052 1 1 22 TYR OH O -0.663 -4.713 -5.833 1.00 . A A . 22 TYR OH 1 1
9 7053 1 1 23 TYR C C 4.076 -1.314 -3.571 1.00 . A A . 23 TYR C 1 1
9 7054 1 1 23 TYR CA C 3.788 -0.453 -2.341 1.00 . A A . 23 TYR CA 1 1
9 7055 1 1 23 TYR CB C 4.281 -1.222 -1.118 1.00 . A A . 23 TYR CB 1 1
9 7056 1 1 23 TYR CD1 C 6.799 -0.841 -1.292 1.00 . A A . 23 TYR CD1 1 1
9 7057 1 1 23 TYR CD2 C 5.954 -3.112 -1.216 1.00 . A A . 23 TYR CD2 1 1
9 7058 1 1 23 TYR CE1 C 8.117 -1.327 -1.294 1.00 . A A . 23 TYR CE1 1 1
9 7059 1 1 23 TYR CE2 C 7.267 -3.600 -1.171 1.00 . A A . 23 TYR CE2 1 1
9 7060 1 1 23 TYR CG C 5.711 -1.729 -1.220 1.00 . A A . 23 TYR CG 1 1
9 7061 1 1 23 TYR CZ C 8.356 -2.715 -1.245 1.00 . A A . 23 TYR CZ 1 1
9 7062 1 1 23 TYR H H 1.740 -0.812 -1.707 1.00 . A A . 23 TYR H 1 1
9 7063 1 1 23 TYR HA H 4.340 0.483 -2.413 1.00 . A A . 23 TYR HA 1 1
9 7064 1 1 23 TYR HB2 H 4.177 -0.598 -0.234 1.00 . A A . 23 TYR HB2 1 1
9 7065 1 1 23 TYR HB3 H 3.635 -2.083 -0.976 1.00 . A A . 23 TYR HB3 1 1
9 7066 1 1 23 TYR HD1 H 6.632 0.219 -1.356 1.00 . A A . 23 TYR HD1 1 1
9 7067 1 1 23 TYR HD2 H 5.131 -3.811 -1.246 1.00 . A A . 23 TYR HD2 1 1
9 7068 1 1 23 TYR HE1 H 8.939 -0.634 -1.295 1.00 . A A . 23 TYR HE1 1 1
9 7069 1 1 23 TYR HE2 H 7.444 -4.660 -1.080 1.00 . A A . 23 TYR HE2 1 1
9 7070 1 1 23 TYR HH H 10.225 -2.659 -0.720 1.00 . A A . 23 TYR HH 1 1
9 7071 1 1 23 TYR N N 2.343 -0.193 -2.240 1.00 . A A . 23 TYR N 1 1
9 7072 1 1 23 TYR O O 3.406 -2.334 -3.752 1.00 . A A . 23 TYR O 1 1
9 7073 1 1 23 TYR OH O 9.620 -3.208 -1.251 1.00 . A A . 23 TYR OH 1 1
9 7074 1 1 24 ASN C C 6.928 -2.070 -5.509 1.00 . A A . 24 ASN C 1 1
9 7075 1 1 24 ASN CA C 5.449 -1.698 -5.583 1.00 . A A . 24 ASN CA 1 1
9 7076 1 1 24 ASN CB C 5.149 -0.907 -6.865 1.00 . A A . 24 ASN CB 1 1
9 7077 1 1 24 ASN CG C 3.660 -0.720 -7.082 1.00 . A A . 24 ASN CG 1 1
9 7078 1 1 24 ASN H H 5.608 -0.102 -4.209 1.00 . A A . 24 ASN H 1 1
9 7079 1 1 24 ASN HA H 4.869 -2.621 -5.638 1.00 . A A . 24 ASN HA 1 1
9 7080 1 1 24 ASN HB2 H 5.653 0.059 -6.824 1.00 . A A . 24 ASN HB2 1 1
9 7081 1 1 24 ASN HB3 H 5.541 -1.462 -7.720 1.00 . A A . 24 ASN HB3 1 1
9 7082 1 1 24 ASN HD21 H 3.773 1.265 -6.767 1.00 . A A . 24 ASN HD21 1 1
9 7083 1 1 24 ASN HD22 H 2.167 0.604 -7.076 1.00 . A A . 24 ASN HD22 1 1
9 7084 1 1 24 ASN N N 5.072 -0.949 -4.387 1.00 . A A . 24 ASN N 1 1
9 7085 1 1 24 ASN ND2 N 3.144 0.470 -6.847 1.00 . A A . 24 ASN ND2 1 1
9 7086 1 1 24 ASN O O 7.786 -1.341 -6.018 1.00 . A A . 24 ASN O 1 1
9 7087 1 1 24 ASN OD1 O 2.949 -1.646 -7.450 1.00 . A A . 24 ASN OD1 1 1
9 7088 1 1 25 GLN C C 9.288 -3.815 -6.144 1.00 . A A . 25 GLN C 1 1
9 7089 1 1 25 GLN CA C 8.611 -3.721 -4.777 1.00 . A A . 25 GLN CA 1 1
9 7090 1 1 25 GLN CB C 8.723 -5.083 -4.058 1.00 . A A . 25 GLN CB 1 1
9 7091 1 1 25 GLN CD C 6.359 -5.962 -3.806 1.00 . A A . 25 GLN CD 1 1
9 7092 1 1 25 GLN CG C 7.721 -6.177 -4.454 1.00 . A A . 25 GLN CG 1 1
9 7093 1 1 25 GLN H H 6.498 -3.772 -4.499 1.00 . A A . 25 GLN H 1 1
9 7094 1 1 25 GLN HA H 9.169 -2.994 -4.185 1.00 . A A . 25 GLN HA 1 1
9 7095 1 1 25 GLN HB2 H 9.727 -5.470 -4.241 1.00 . A A . 25 GLN HB2 1 1
9 7096 1 1 25 GLN HB3 H 8.655 -4.934 -2.987 1.00 . A A . 25 GLN HB3 1 1
9 7097 1 1 25 GLN HE21 H 5.368 -5.674 -5.574 1.00 . A A . 25 GLN HE21 1 1
9 7098 1 1 25 GLN HE22 H 4.435 -5.475 -4.124 1.00 . A A . 25 GLN HE22 1 1
9 7099 1 1 25 GLN HG2 H 7.631 -6.226 -5.538 1.00 . A A . 25 GLN HG2 1 1
9 7100 1 1 25 GLN HG3 H 8.107 -7.131 -4.093 1.00 . A A . 25 GLN HG3 1 1
9 7101 1 1 25 GLN N N 7.240 -3.222 -4.903 1.00 . A A . 25 GLN N 1 1
9 7102 1 1 25 GLN NE2 N 5.340 -5.619 -4.565 1.00 . A A . 25 GLN NE2 1 1
9 7103 1 1 25 GLN O O 10.485 -3.547 -6.209 1.00 . A A . 25 GLN O 1 1
9 7104 1 1 25 GLN OE1 O 6.210 -6.039 -2.599 1.00 . A A . 25 GLN OE1 1 1
9 7105 1 1 26 TYR C C 9.897 -3.015 -8.974 1.00 . A A . 26 TYR C 1 1
9 7106 1 1 26 TYR CA C 9.053 -4.228 -8.578 1.00 . A A . 26 TYR CA 1 1
9 7107 1 1 26 TYR CB C 7.894 -4.380 -9.575 1.00 . A A . 26 TYR CB 1 1
9 7108 1 1 26 TYR CD1 C 7.563 -6.887 -9.624 1.00 . A A . 26 TYR CD1 1 1
9 7109 1 1 26 TYR CD2 C 5.672 -5.475 -9.026 1.00 . A A . 26 TYR CD2 1 1
9 7110 1 1 26 TYR CE1 C 6.765 -8.034 -9.479 1.00 . A A . 26 TYR CE1 1 1
9 7111 1 1 26 TYR CE2 C 4.869 -6.618 -8.882 1.00 . A A . 26 TYR CE2 1 1
9 7112 1 1 26 TYR CG C 7.024 -5.607 -9.393 1.00 . A A . 26 TYR CG 1 1
9 7113 1 1 26 TYR CZ C 5.409 -7.900 -9.108 1.00 . A A . 26 TYR CZ 1 1
9 7114 1 1 26 TYR H H 7.564 -4.323 -7.075 1.00 . A A . 26 TYR H 1 1
9 7115 1 1 26 TYR HA H 9.681 -5.116 -8.634 1.00 . A A . 26 TYR HA 1 1
9 7116 1 1 26 TYR HB2 H 7.269 -3.487 -9.528 1.00 . A A . 26 TYR HB2 1 1
9 7117 1 1 26 TYR HB3 H 8.314 -4.426 -10.580 1.00 . A A . 26 TYR HB3 1 1
9 7118 1 1 26 TYR HD1 H 8.600 -6.994 -9.900 1.00 . A A . 26 TYR HD1 1 1
9 7119 1 1 26 TYR HD2 H 5.231 -4.503 -8.849 1.00 . A A . 26 TYR HD2 1 1
9 7120 1 1 26 TYR HE1 H 7.202 -9.011 -9.629 1.00 . A A . 26 TYR HE1 1 1
9 7121 1 1 26 TYR HE2 H 3.835 -6.516 -8.588 1.00 . A A . 26 TYR HE2 1 1
9 7122 1 1 26 TYR HH H 5.152 -9.819 -8.927 1.00 . A A . 26 TYR HH 1 1
9 7123 1 1 26 TYR N N 8.539 -4.112 -7.216 1.00 . A A . 26 TYR N 1 1
9 7124 1 1 26 TYR O O 10.951 -3.193 -9.584 1.00 . A A . 26 TYR O 1 1
9 7125 1 1 26 TYR OH O 4.640 -8.995 -8.870 1.00 . A A . 26 TYR OH 1 1
9 7126 1 1 27 SER C C 10.781 0.080 -7.669 1.00 . A A . 27 SER C 1 1
9 7127 1 1 27 SER CA C 10.131 -0.552 -8.908 1.00 . A A . 27 SER CA 1 1
9 7128 1 1 27 SER CB C 9.138 0.383 -9.613 1.00 . A A . 27 SER CB 1 1
9 7129 1 1 27 SER H H 8.578 -1.753 -8.095 1.00 . A A . 27 SER H 1 1
9 7130 1 1 27 SER HA H 10.933 -0.770 -9.606 1.00 . A A . 27 SER HA 1 1
9 7131 1 1 27 SER HB2 H 8.534 -0.188 -10.319 1.00 . A A . 27 SER HB2 1 1
9 7132 1 1 27 SER HB3 H 8.475 0.817 -8.864 1.00 . A A . 27 SER HB3 1 1
9 7133 1 1 27 SER HG H 10.061 1.084 -11.204 1.00 . A A . 27 SER HG 1 1
9 7134 1 1 27 SER N N 9.453 -1.808 -8.601 1.00 . A A . 27 SER N 1 1
9 7135 1 1 27 SER O O 11.280 1.206 -7.741 1.00 . A A . 27 SER O 1 1
9 7136 1 1 27 SER OG O 9.792 1.417 -10.329 1.00 . A A . 27 SER OG 1 1
9 7137 1 1 28 ASN C C 10.860 1.202 -4.895 1.00 . A A . 28 ASN C 1 1
9 7138 1 1 28 ASN CA C 11.382 -0.191 -5.273 1.00 . A A . 28 ASN CA 1 1
9 7139 1 1 28 ASN CB C 12.919 -0.297 -5.382 1.00 . A A . 28 ASN CB 1 1
9 7140 1 1 28 ASN CG C 13.688 0.068 -4.119 1.00 . A A . 28 ASN CG 1 1
9 7141 1 1 28 ASN H H 10.379 -1.551 -6.551 1.00 . A A . 28 ASN H 1 1
9 7142 1 1 28 ASN HA H 11.040 -0.886 -4.500 1.00 . A A . 28 ASN HA 1 1
9 7143 1 1 28 ASN HB2 H 13.189 -1.314 -5.667 1.00 . A A . 28 ASN HB2 1 1
9 7144 1 1 28 ASN HB3 H 13.263 0.366 -6.177 1.00 . A A . 28 ASN HB3 1 1
9 7145 1 1 28 ASN HD21 H 12.932 -1.492 -3.057 1.00 . A A . 28 ASN HD21 1 1
9 7146 1 1 28 ASN HD22 H 14.203 -0.501 -2.284 1.00 . A A . 28 ASN HD22 1 1
9 7147 1 1 28 ASN N N 10.802 -0.633 -6.537 1.00 . A A . 28 ASN N 1 1
9 7148 1 1 28 ASN ND2 N 13.521 -0.669 -3.030 1.00 . A A . 28 ASN ND2 1 1
9 7149 1 1 28 ASN O O 11.626 2.132 -4.660 1.00 . A A . 28 ASN O 1 1
9 7150 1 1 28 ASN OD1 O 14.512 0.976 -4.132 1.00 . A A . 28 ASN OD1 1 1
9 7151 1 1 29 THR C C 7.427 2.326 -4.152 1.00 . A A . 29 THR C 1 1
9 7152 1 1 29 THR CA C 8.881 2.635 -4.548 1.00 . A A . 29 THR CA 1 1
9 7153 1 1 29 THR CB C 9.060 3.706 -5.645 1.00 . A A . 29 THR CB 1 1
9 7154 1 1 29 THR CG2 C 8.266 3.400 -6.907 1.00 . A A . 29 THR CG2 1 1
9 7155 1 1 29 THR H H 8.913 0.606 -5.104 1.00 . A A . 29 THR H 1 1
9 7156 1 1 29 THR HA H 9.389 3.016 -3.669 1.00 . A A . 29 THR HA 1 1
9 7157 1 1 29 THR HB H 10.112 3.764 -5.914 1.00 . A A . 29 THR HB 1 1
9 7158 1 1 29 THR HG1 H 8.549 5.585 -5.882 1.00 . A A . 29 THR HG1 1 1
9 7159 1 1 29 THR HG21 H 8.623 2.473 -7.350 1.00 . A A . 29 THR HG21 1 1
9 7160 1 1 29 THR HG22 H 8.413 4.210 -7.618 1.00 . A A . 29 THR HG22 1 1
9 7161 1 1 29 THR HG23 H 7.207 3.315 -6.674 1.00 . A A . 29 THR HG23 1 1
9 7162 1 1 29 THR N N 9.537 1.380 -4.907 1.00 . A A . 29 THR N 1 1
9 7163 1 1 29 THR O O 7.056 1.157 -3.989 1.00 . A A . 29 THR O 1 1
9 7164 1 1 29 THR OG1 O 8.688 4.974 -5.132 1.00 . A A . 29 THR OG1 1 1
9 7165 1 1 30 CYS C C 4.438 4.294 -4.364 1.00 . A A . 30 CYS C 1 1
9 7166 1 1 30 CYS CA C 5.219 3.246 -3.553 1.00 . A A . 30 CYS CA 1 1
9 7167 1 1 30 CYS CB C 5.105 3.408 -2.032 1.00 . A A . 30 CYS CB 1 1
9 7168 1 1 30 CYS H H 6.913 4.312 -4.073 1.00 . A A . 30 CYS H 1 1
9 7169 1 1 30 CYS HA H 4.828 2.265 -3.825 1.00 . A A . 30 CYS HA 1 1
9 7170 1 1 30 CYS HB2 H 4.782 4.422 -1.796 1.00 . A A . 30 CYS HB2 1 1
9 7171 1 1 30 CYS HB3 H 4.328 2.715 -1.759 1.00 . A A . 30 CYS HB3 1 1
9 7172 1 1 30 CYS N N 6.609 3.354 -3.927 1.00 . A A . 30 CYS N 1 1
9 7173 1 1 30 CYS O O 5.012 5.312 -4.755 1.00 . A A . 30 CYS O 1 1
9 7174 1 1 30 CYS SG S 6.426 2.916 -0.898 1.00 . A A . 30 CYS SG 1 1
9 7175 1 1 31 HIS C C 0.852 4.919 -4.912 1.00 . A A . 31 HIS C 1 1
9 7176 1 1 31 HIS CA C 2.300 4.974 -5.388 1.00 . A A . 31 HIS CA 1 1
9 7177 1 1 31 HIS CB C 2.390 4.472 -6.832 1.00 . A A . 31 HIS CB 1 1
9 7178 1 1 31 HIS CD2 C 2.658 6.694 -8.039 1.00 . A A . 31 HIS CD2 1 1
9 7179 1 1 31 HIS CE1 C 1.199 6.423 -9.673 1.00 . A A . 31 HIS CE1 1 1
9 7180 1 1 31 HIS CG C 2.042 5.488 -7.878 1.00 . A A . 31 HIS CG 1 1
9 7181 1 1 31 HIS H H 2.675 3.241 -4.288 1.00 . A A . 31 HIS H 1 1
9 7182 1 1 31 HIS HA H 2.678 5.990 -5.316 1.00 . A A . 31 HIS HA 1 1
9 7183 1 1 31 HIS HB2 H 3.418 4.170 -7.015 1.00 . A A . 31 HIS HB2 1 1
9 7184 1 1 31 HIS HB3 H 1.763 3.588 -6.951 1.00 . A A . 31 HIS HB3 1 1
9 7185 1 1 31 HIS HD1 H 0.548 4.509 -9.054 1.00 . A A . 31 HIS HD1 1 1
9 7186 1 1 31 HIS HD2 H 3.427 7.085 -7.379 1.00 . A A . 31 HIS HD2 1 1
9 7187 1 1 31 HIS HE1 H 0.600 6.582 -10.561 1.00 . A A . 31 HIS HE1 1 1
9 7188 1 1 31 HIS N N 3.141 4.081 -4.610 1.00 . A A . 31 HIS N 1 1
9 7189 1 1 31 HIS ND1 N 1.142 5.326 -8.904 1.00 . A A . 31 HIS ND1 1 1
9 7190 1 1 31 HIS NE2 N 2.109 7.289 -9.184 1.00 . A A . 31 HIS NE2 1 1
9 7191 1 1 31 HIS O O 0.360 3.849 -4.556 1.00 . A A . 31 HIS O 1 1
9 7192 1 1 32 SER C C -2.143 5.232 -5.415 1.00 . A A . 32 SER C 1 1
9 7193 1 1 32 SER CA C -1.258 6.087 -4.506 1.00 . A A . 32 SER CA 1 1
9 7194 1 1 32 SER CB C -1.753 7.510 -4.599 1.00 . A A . 32 SER CB 1 1
9 7195 1 1 32 SER H H 0.560 6.915 -5.222 1.00 . A A . 32 SER H 1 1
9 7196 1 1 32 SER HA H -1.344 5.766 -3.480 1.00 . A A . 32 SER HA 1 1
9 7197 1 1 32 SER HB2 H -1.524 7.796 -5.611 1.00 . A A . 32 SER HB2 1 1
9 7198 1 1 32 SER HB3 H -2.832 7.543 -4.435 1.00 . A A . 32 SER HB3 1 1
9 7199 1 1 32 SER HG H -1.493 9.269 -3.882 1.00 . A A . 32 SER HG 1 1
9 7200 1 1 32 SER N N 0.136 6.040 -4.928 1.00 . A A . 32 SER N 1 1
9 7201 1 1 32 SER O O -1.909 5.138 -6.623 1.00 . A A . 32 SER O 1 1
9 7202 1 1 32 SER OG O -1.117 8.390 -3.698 1.00 . A A . 32 SER OG 1 1
9 7203 1 1 33 PHE C C -5.527 3.940 -4.758 1.00 . A A . 33 PHE C 1 1
9 7204 1 1 33 PHE CA C -4.174 3.784 -5.489 1.00 . A A . 33 PHE CA 1 1
9 7205 1 1 33 PHE CB C -3.681 2.334 -5.568 1.00 . A A . 33 PHE CB 1 1
9 7206 1 1 33 PHE CD1 C -3.289 1.937 -3.128 1.00 . A A . 33 PHE CD1 1 1
9 7207 1 1 33 PHE CD2 C -4.877 0.505 -4.281 1.00 . A A . 33 PHE CD2 1 1
9 7208 1 1 33 PHE CE1 C -3.525 1.250 -1.945 1.00 . A A . 33 PHE CE1 1 1
9 7209 1 1 33 PHE CE2 C -5.147 -0.149 -3.070 1.00 . A A . 33 PHE CE2 1 1
9 7210 1 1 33 PHE CG C -3.950 1.562 -4.304 1.00 . A A . 33 PHE CG 1 1
9 7211 1 1 33 PHE CZ C -4.468 0.227 -1.905 1.00 . A A . 33 PHE CZ 1 1
9 7212 1 1 33 PHE H H -3.293 4.775 -3.833 1.00 . A A . 33 PHE H 1 1
9 7213 1 1 33 PHE HA H -4.292 4.141 -6.511 1.00 . A A . 33 PHE HA 1 1
9 7214 1 1 33 PHE HB2 H -4.192 1.839 -6.396 1.00 . A A . 33 PHE HB2 1 1
9 7215 1 1 33 PHE HB3 H -2.605 2.323 -5.778 1.00 . A A . 33 PHE HB3 1 1
9 7216 1 1 33 PHE HD1 H -2.524 2.692 -3.138 1.00 . A A . 33 PHE HD1 1 1
9 7217 1 1 33 PHE HD2 H -5.389 0.197 -5.182 1.00 . A A . 33 PHE HD2 1 1
9 7218 1 1 33 PHE HE1 H -2.979 1.506 -1.058 1.00 . A A . 33 PHE HE1 1 1
9 7219 1 1 33 PHE HE2 H -5.867 -0.945 -3.032 1.00 . A A . 33 PHE HE2 1 1
9 7220 1 1 33 PHE HZ H -4.645 -0.243 -0.953 1.00 . A A . 33 PHE HZ 1 1
9 7221 1 1 33 PHE N N -3.180 4.635 -4.838 1.00 . A A . 33 PHE N 1 1
9 7222 1 1 33 PHE O O -5.655 4.769 -3.854 1.00 . A A . 33 PHE O 1 1
9 7223 1 1 34 THR C C -8.079 2.209 -3.519 1.00 . A A . 34 THR C 1 1
9 7224 1 1 34 THR CA C -7.896 3.324 -4.550 1.00 . A A . 34 THR CA 1 1
9 7225 1 1 34 THR CB C -9.022 3.345 -5.599 1.00 . A A . 34 THR CB 1 1
9 7226 1 1 34 THR CG2 C -8.895 4.580 -6.490 1.00 . A A . 34 THR CG2 1 1
9 7227 1 1 34 THR H H -6.422 2.554 -5.918 1.00 . A A . 34 THR H 1 1
9 7228 1 1 34 THR HA H -7.963 4.272 -4.016 1.00 . A A . 34 THR HA 1 1
9 7229 1 1 34 THR HB H -9.982 3.387 -5.082 1.00 . A A . 34 THR HB 1 1
9 7230 1 1 34 THR HG1 H -9.846 1.729 -6.298 1.00 . A A . 34 THR HG1 1 1
9 7231 1 1 34 THR HG21 H -9.732 4.620 -7.188 1.00 . A A . 34 THR HG21 1 1
9 7232 1 1 34 THR HG22 H -7.970 4.554 -7.061 1.00 . A A . 34 THR HG22 1 1
9 7233 1 1 34 THR HG23 H -8.899 5.471 -5.862 1.00 . A A . 34 THR HG23 1 1
9 7234 1 1 34 THR N N -6.572 3.231 -5.182 1.00 . A A . 34 THR N 1 1
9 7235 1 1 34 THR O O -7.849 1.033 -3.823 1.00 . A A . 34 THR O 1 1
9 7236 1 1 34 THR OG1 O -9.003 2.213 -6.440 1.00 . A A . 34 THR OG1 1 1
9 7237 1 1 35 TYR C C -10.135 1.732 -0.684 1.00 . A A . 35 TYR C 1 1
9 7238 1 1 35 TYR CA C -8.692 1.630 -1.200 1.00 . A A . 35 TYR CA 1 1
9 7239 1 1 35 TYR CB C -7.629 1.752 -0.113 1.00 . A A . 35 TYR CB 1 1
9 7240 1 1 35 TYR CD1 C -6.954 -0.644 0.424 1.00 . A A . 35 TYR CD1 1 1
9 7241 1 1 35 TYR CD2 C -7.867 0.724 2.210 1.00 . A A . 35 TYR CD2 1 1
9 7242 1 1 35 TYR CE1 C -6.664 -1.662 1.347 1.00 . A A . 35 TYR CE1 1 1
9 7243 1 1 35 TYR CE2 C -7.648 -0.330 3.122 1.00 . A A . 35 TYR CE2 1 1
9 7244 1 1 35 TYR CG C -7.510 0.578 0.855 1.00 . A A . 35 TYR CG 1 1
9 7245 1 1 35 TYR CZ C -7.022 -1.520 2.701 1.00 . A A . 35 TYR CZ 1 1
9 7246 1 1 35 TYR H H -8.655 3.544 -2.067 1.00 . A A . 35 TYR H 1 1
9 7247 1 1 35 TYR HA H -8.515 0.662 -1.621 1.00 . A A . 35 TYR HA 1 1
9 7248 1 1 35 TYR HB2 H -6.678 1.813 -0.636 1.00 . A A . 35 TYR HB2 1 1
9 7249 1 1 35 TYR HB3 H -7.795 2.675 0.442 1.00 . A A . 35 TYR HB3 1 1
9 7250 1 1 35 TYR HD1 H -6.705 -0.817 -0.612 1.00 . A A . 35 TYR HD1 1 1
9 7251 1 1 35 TYR HD2 H -8.286 1.653 2.569 1.00 . A A . 35 TYR HD2 1 1
9 7252 1 1 35 TYR HE1 H -6.175 -2.563 1.022 1.00 . A A . 35 TYR HE1 1 1
9 7253 1 1 35 TYR HE2 H -7.873 -0.231 4.173 1.00 . A A . 35 TYR HE2 1 1
9 7254 1 1 35 TYR HH H -5.887 -2.973 3.396 1.00 . A A . 35 TYR HH 1 1
9 7255 1 1 35 TYR N N -8.464 2.571 -2.290 1.00 . A A . 35 TYR N 1 1
9 7256 1 1 35 TYR O O -10.906 2.578 -1.141 1.00 . A A . 35 TYR O 1 1
9 7257 1 1 35 TYR OH O -6.686 -2.474 3.611 1.00 . A A . 35 TYR OH 1 1
9 7258 1 1 36 SER C C -11.734 1.026 2.424 1.00 . A A . 36 SER C 1 1
9 7259 1 1 36 SER CA C -11.807 0.816 0.903 1.00 . A A . 36 SER CA 1 1
9 7260 1 1 36 SER CB C -12.410 -0.520 0.441 1.00 . A A . 36 SER CB 1 1
9 7261 1 1 36 SER H H -9.800 0.225 0.617 1.00 . A A . 36 SER H 1 1
9 7262 1 1 36 SER HA H -12.439 1.610 0.502 1.00 . A A . 36 SER HA 1 1
9 7263 1 1 36 SER HB2 H -12.819 -0.361 -0.556 1.00 . A A . 36 SER HB2 1 1
9 7264 1 1 36 SER HB3 H -11.625 -1.272 0.372 1.00 . A A . 36 SER HB3 1 1
9 7265 1 1 36 SER HG H -14.075 -1.457 0.644 1.00 . A A . 36 SER HG 1 1
9 7266 1 1 36 SER N N -10.485 0.891 0.292 1.00 . A A . 36 SER N 1 1
9 7267 1 1 36 SER O O -12.506 1.809 2.979 1.00 . A A . 36 SER O 1 1
9 7268 1 1 36 SER OG O -13.423 -1.056 1.256 1.00 . A A . 36 SER OG 1 1
9 7269 1 1 37 GLY C C -11.109 -0.745 5.135 1.00 . A A . 37 GLY C 1 1
9 7270 1 1 37 GLY CA C -10.614 0.563 4.561 1.00 . A A . 37 GLY CA 1 1
9 7271 1 1 37 GLY H H -10.137 -0.219 2.651 1.00 . A A . 37 GLY H 1 1
9 7272 1 1 37 GLY HA2 H -9.576 0.724 4.835 1.00 . A A . 37 GLY HA2 1 1
9 7273 1 1 37 GLY HA3 H -11.191 1.398 4.950 1.00 . A A . 37 GLY HA3 1 1
9 7274 1 1 37 GLY N N -10.761 0.431 3.115 1.00 . A A . 37 GLY N 1 1
9 7275 1 1 37 GLY O O -10.305 -1.575 5.557 1.00 . A A . 37 GLY O 1 1
9 7276 1 1 38 CYS C C -12.670 -3.328 4.664 1.00 . A A . 38 CYS C 1 1
9 7277 1 1 38 CYS CA C -13.037 -2.175 5.619 1.00 . A A . 38 CYS CA 1 1
9 7278 1 1 38 CYS CB C -14.553 -1.979 5.722 1.00 . A A . 38 CYS CB 1 1
9 7279 1 1 38 CYS H H -13.034 -0.214 4.781 1.00 . A A . 38 CYS H 1 1
9 7280 1 1 38 CYS HA H -12.649 -2.413 6.610 1.00 . A A . 38 CYS HA 1 1
9 7281 1 1 38 CYS HB2 H -15.022 -2.952 5.872 1.00 . A A . 38 CYS HB2 1 1
9 7282 1 1 38 CYS HB3 H -14.757 -1.374 6.607 1.00 . A A . 38 CYS HB3 1 1
9 7283 1 1 38 CYS N N -12.425 -0.942 5.139 1.00 . A A . 38 CYS N 1 1
9 7284 1 1 38 CYS O O -12.660 -4.494 5.063 1.00 . A A . 38 CYS O 1 1
9 7285 1 1 38 CYS SG S -15.313 -1.150 4.297 1.00 . A A . 38 CYS SG 1 1
9 7286 1 1 39 GLY C C -10.500 -3.681 2.015 1.00 . A A . 39 GLY C 1 1
9 7287 1 1 39 GLY CA C -11.961 -3.941 2.360 1.00 . A A . 39 GLY CA 1 1
9 7288 1 1 39 GLY H H -12.381 -2.040 3.127 1.00 . A A . 39 GLY H 1 1
9 7289 1 1 39 GLY HA2 H -12.091 -4.968 2.699 1.00 . A A . 39 GLY HA2 1 1
9 7290 1 1 39 GLY HA3 H -12.569 -3.772 1.472 1.00 . A A . 39 GLY HA3 1 1
9 7291 1 1 39 GLY N N -12.355 -3.013 3.403 1.00 . A A . 39 GLY N 1 1
9 7292 1 1 39 GLY O O -10.032 -2.538 2.100 1.00 . A A . 39 GLY O 1 1
9 7293 1 1 40 GLY C C -7.523 -5.350 2.282 1.00 . A A . 40 GLY C 1 1
9 7294 1 1 40 GLY CA C -8.402 -4.704 1.210 1.00 . A A . 40 GLY CA 1 1
9 7295 1 1 40 GLY H H -10.263 -5.632 1.529 1.00 . A A . 40 GLY H 1 1
9 7296 1 1 40 GLY HA2 H -8.284 -5.274 0.292 1.00 . A A . 40 GLY HA2 1 1
9 7297 1 1 40 GLY HA3 H -8.095 -3.682 1.030 1.00 . A A . 40 GLY HA3 1 1
9 7298 1 1 40 GLY N N -9.806 -4.729 1.578 1.00 . A A . 40 GLY N 1 1
9 7299 1 1 40 GLY O O -8.000 -5.751 3.342 1.00 . A A . 40 GLY O 1 1
9 7300 1 1 41 ASN C C -4.148 -5.058 3.404 1.00 . A A . 41 ASN C 1 1
9 7301 1 1 41 ASN CA C -5.197 -6.034 2.875 1.00 . A A . 41 ASN CA 1 1
9 7302 1 1 41 ASN CB C -4.549 -7.211 2.132 1.00 . A A . 41 ASN CB 1 1
9 7303 1 1 41 ASN CG C -5.572 -8.331 1.989 1.00 . A A . 41 ASN CG 1 1
9 7304 1 1 41 ASN H H -5.922 -5.070 1.115 1.00 . A A . 41 ASN H 1 1
9 7305 1 1 41 ASN HA H -5.704 -6.449 3.750 1.00 . A A . 41 ASN HA 1 1
9 7306 1 1 41 ASN HB2 H -4.144 -6.890 1.168 1.00 . A A . 41 ASN HB2 1 1
9 7307 1 1 41 ASN HB3 H -3.703 -7.598 2.695 1.00 . A A . 41 ASN HB3 1 1
9 7308 1 1 41 ASN HD21 H -4.951 -9.223 3.713 1.00 . A A . 41 ASN HD21 1 1
9 7309 1 1 41 ASN HD22 H -6.166 -10.082 2.769 1.00 . A A . 41 ASN HD22 1 1
9 7310 1 1 41 ASN N N -6.215 -5.419 2.010 1.00 . A A . 41 ASN N 1 1
9 7311 1 1 41 ASN ND2 N -5.555 -9.284 2.902 1.00 . A A . 41 ASN ND2 1 1
9 7312 1 1 41 ASN O O -4.190 -3.866 3.084 1.00 . A A . 41 ASN O 1 1
9 7313 1 1 41 ASN OD1 O -6.416 -8.313 1.098 1.00 . A A . 41 ASN OD1 1 1
9 7314 1 1 42 ALA C C -1.164 -4.043 3.920 1.00 . A A . 42 ALA C 1 1
9 7315 1 1 42 ALA CA C -2.060 -4.912 4.801 1.00 . A A . 42 ALA CA 1 1
9 7316 1 1 42 ALA CB C -1.219 -5.880 5.632 1.00 . A A . 42 ALA CB 1 1
9 7317 1 1 42 ALA H H -3.238 -6.589 4.346 1.00 . A A . 42 ALA H 1 1
9 7318 1 1 42 ALA HA H -2.531 -4.235 5.513 1.00 . A A . 42 ALA HA 1 1
9 7319 1 1 42 ALA HB1 H -0.598 -5.300 6.314 1.00 . A A . 42 ALA HB1 1 1
9 7320 1 1 42 ALA HB2 H -1.855 -6.544 6.217 1.00 . A A . 42 ALA HB2 1 1
9 7321 1 1 42 ALA HB3 H -0.564 -6.453 4.980 1.00 . A A . 42 ALA HB3 1 1
9 7322 1 1 42 ALA N N -3.165 -5.600 4.141 1.00 . A A . 42 ALA N 1 1
9 7323 1 1 42 ALA O O -0.433 -3.237 4.490 1.00 . A A . 42 ALA O 1 1
9 7324 1 1 43 ASN C C -0.875 -1.796 1.914 1.00 . A A . 43 ASN C 1 1
9 7325 1 1 43 ASN CA C -0.390 -3.258 1.727 1.00 . A A . 43 ASN CA 1 1
9 7326 1 1 43 ASN CB C -0.441 -3.723 0.262 1.00 . A A . 43 ASN CB 1 1
9 7327 1 1 43 ASN CG C 0.371 -2.874 -0.725 1.00 . A A . 43 ASN CG 1 1
9 7328 1 1 43 ASN H H -1.813 -4.831 2.142 1.00 . A A . 43 ASN H 1 1
9 7329 1 1 43 ASN HA H 0.648 -3.303 2.060 1.00 . A A . 43 ASN HA 1 1
9 7330 1 1 43 ASN HB2 H -0.043 -4.736 0.219 1.00 . A A . 43 ASN HB2 1 1
9 7331 1 1 43 ASN HB3 H -1.478 -3.737 -0.062 1.00 . A A . 43 ASN HB3 1 1
9 7332 1 1 43 ASN HD21 H -0.576 -3.687 -2.320 1.00 . A A . 43 ASN HD21 1 1
9 7333 1 1 43 ASN HD22 H 0.685 -2.549 -2.686 1.00 . A A . 43 ASN HD22 1 1
9 7334 1 1 43 ASN N N -1.206 -4.150 2.578 1.00 . A A . 43 ASN N 1 1
9 7335 1 1 43 ASN ND2 N 0.108 -3.022 -2.010 1.00 . A A . 43 ASN ND2 1 1
9 7336 1 1 43 ASN O O -0.250 -0.837 1.470 1.00 . A A . 43 ASN O 1 1
9 7337 1 1 43 ASN OD1 O 1.235 -2.081 -0.384 1.00 . A A . 43 ASN OD1 1 1
9 7338 1 1 44 ARG C C -1.580 0.511 3.874 1.00 . A A . 44 ARG C 1 1
9 7339 1 1 44 ARG CA C -2.493 -0.283 2.953 1.00 . A A . 44 ARG CA 1 1
9 7340 1 1 44 ARG CB C -3.838 -0.417 3.687 1.00 . A A . 44 ARG CB 1 1
9 7341 1 1 44 ARG CD C -5.223 1.544 4.852 1.00 . A A . 44 ARG CD 1 1
9 7342 1 1 44 ARG CG C -4.586 0.917 3.635 1.00 . A A . 44 ARG CG 1 1
9 7343 1 1 44 ARG CZ C -7.141 3.165 4.896 1.00 . A A . 44 ARG CZ 1 1
9 7344 1 1 44 ARG H H -2.443 -2.411 3.011 1.00 . A A . 44 ARG H 1 1
9 7345 1 1 44 ARG HA H -2.589 0.228 1.996 1.00 . A A . 44 ARG HA 1 1
9 7346 1 1 44 ARG HB2 H -4.431 -1.174 3.183 1.00 . A A . 44 ARG HB2 1 1
9 7347 1 1 44 ARG HB3 H -3.689 -0.729 4.719 1.00 . A A . 44 ARG HB3 1 1
9 7348 1 1 44 ARG HD2 H -5.846 0.810 5.365 1.00 . A A . 44 ARG HD2 1 1
9 7349 1 1 44 ARG HD3 H -4.437 1.918 5.506 1.00 . A A . 44 ARG HD3 1 1
9 7350 1 1 44 ARG HE H -5.692 3.010 3.447 1.00 . A A . 44 ARG HE 1 1
9 7351 1 1 44 ARG HG2 H -3.926 1.682 3.244 1.00 . A A . 44 ARG HG2 1 1
9 7352 1 1 44 ARG HG3 H -5.386 0.776 2.927 1.00 . A A . 44 ARG HG3 1 1
9 7353 1 1 44 ARG HH11 H -7.027 2.046 6.592 1.00 . A A . 44 ARG HH11 1 1
9 7354 1 1 44 ARG HH12 H -8.461 2.998 6.473 1.00 . A A . 44 ARG HH12 1 1
9 7355 1 1 44 ARG HH21 H -7.315 4.726 3.602 1.00 . A A . 44 ARG HH21 1 1
9 7356 1 1 44 ARG HH22 H -8.670 4.512 4.675 1.00 . A A . 44 ARG HH22 1 1
9 7357 1 1 44 ARG N N -1.952 -1.592 2.679 1.00 . A A . 44 ARG N 1 1
9 7358 1 1 44 ARG NE N -6.019 2.680 4.357 1.00 . A A . 44 ARG NE 1 1
9 7359 1 1 44 ARG NH1 N -7.623 2.648 6.017 1.00 . A A . 44 ARG NH1 1 1
9 7360 1 1 44 ARG NH2 N -7.785 4.157 4.294 1.00 . A A . 44 ARG NH2 1 1
9 7361 1 1 44 ARG O O -1.115 0.011 4.901 1.00 . A A . 44 ARG O 1 1
9 7362 1 1 45 PHE C C -1.330 4.127 4.010 1.00 . A A . 45 PHE C 1 1
9 7363 1 1 45 PHE CA C -0.624 2.783 4.193 1.00 . A A . 45 PHE CA 1 1
9 7364 1 1 45 PHE CB C 0.783 2.852 3.606 1.00 . A A . 45 PHE CB 1 1
9 7365 1 1 45 PHE CD1 C 2.547 2.241 5.304 1.00 . A A . 45 PHE CD1 1 1
9 7366 1 1 45 PHE CD2 C 2.004 0.655 3.538 1.00 . A A . 45 PHE CD2 1 1
9 7367 1 1 45 PHE CE1 C 3.523 1.361 5.795 1.00 . A A . 45 PHE CE1 1 1
9 7368 1 1 45 PHE CE2 C 2.975 -0.225 4.028 1.00 . A A . 45 PHE CE2 1 1
9 7369 1 1 45 PHE CG C 1.787 1.885 4.174 1.00 . A A . 45 PHE CG 1 1
9 7370 1 1 45 PHE CZ C 3.740 0.131 5.149 1.00 . A A . 45 PHE CZ 1 1
9 7371 1 1 45 PHE H H -1.837 2.081 2.646 1.00 . A A . 45 PHE H 1 1
9 7372 1 1 45 PHE HA H -0.570 2.544 5.257 1.00 . A A . 45 PHE HA 1 1
9 7373 1 1 45 PHE HB2 H 0.705 2.704 2.530 1.00 . A A . 45 PHE HB2 1 1
9 7374 1 1 45 PHE HB3 H 1.193 3.845 3.780 1.00 . A A . 45 PHE HB3 1 1
9 7375 1 1 45 PHE HD1 H 2.393 3.188 5.799 1.00 . A A . 45 PHE HD1 1 1
9 7376 1 1 45 PHE HD2 H 1.426 0.379 2.672 1.00 . A A . 45 PHE HD2 1 1
9 7377 1 1 45 PHE HE1 H 4.097 1.633 6.668 1.00 . A A . 45 PHE HE1 1 1
9 7378 1 1 45 PHE HE2 H 3.111 -1.179 3.545 1.00 . A A . 45 PHE HE2 1 1
9 7379 1 1 45 PHE HZ H 4.480 -0.560 5.516 1.00 . A A . 45 PHE HZ 1 1
9 7380 1 1 45 PHE N N -1.404 1.774 3.509 1.00 . A A . 45 PHE N 1 1
9 7381 1 1 45 PHE O O -2.334 4.252 3.303 1.00 . A A . 45 PHE O 1 1
9 7382 1 1 46 ARG C C -0.349 7.483 3.905 1.00 . A A . 46 ARG C 1 1
9 7383 1 1 46 ARG CA C -1.286 6.523 4.631 1.00 . A A . 46 ARG CA 1 1
9 7384 1 1 46 ARG CB C -1.644 6.978 6.061 1.00 . A A . 46 ARG CB 1 1
9 7385 1 1 46 ARG CD C 0.725 6.651 7.090 1.00 . A A . 46 ARG CD 1 1
9 7386 1 1 46 ARG CG C -0.785 6.414 7.212 1.00 . A A . 46 ARG CG 1 1
9 7387 1 1 46 ARG CZ C 1.427 8.812 8.124 1.00 . A A . 46 ARG CZ 1 1
9 7388 1 1 46 ARG H H 0.041 4.961 5.199 1.00 . A A . 46 ARG H 1 1
9 7389 1 1 46 ARG HA H -2.213 6.545 4.054 1.00 . A A . 46 ARG HA 1 1
9 7390 1 1 46 ARG HB2 H -1.639 8.069 6.106 1.00 . A A . 46 ARG HB2 1 1
9 7391 1 1 46 ARG HB3 H -2.669 6.661 6.253 1.00 . A A . 46 ARG HB3 1 1
9 7392 1 1 46 ARG HD2 H 1.213 6.166 7.936 1.00 . A A . 46 ARG HD2 1 1
9 7393 1 1 46 ARG HD3 H 1.121 6.181 6.191 1.00 . A A . 46 ARG HD3 1 1
9 7394 1 1 46 ARG HE H 1.010 8.545 6.166 1.00 . A A . 46 ARG HE 1 1
9 7395 1 1 46 ARG HG2 H -1.123 6.873 8.137 1.00 . A A . 46 ARG HG2 1 1
9 7396 1 1 46 ARG HG3 H -0.964 5.341 7.303 1.00 . A A . 46 ARG HG3 1 1
9 7397 1 1 46 ARG HH11 H 1.402 7.297 9.535 1.00 . A A . 46 ARG HH11 1 1
9 7398 1 1 46 ARG HH12 H 1.789 8.883 10.119 1.00 . A A . 46 ARG HH12 1 1
9 7399 1 1 46 ARG HH21 H 1.484 10.629 7.128 1.00 . A A . 46 ARG HH21 1 1
9 7400 1 1 46 ARG HH22 H 1.975 10.631 8.800 1.00 . A A . 46 ARG HH22 1 1
9 7401 1 1 46 ARG N N -0.782 5.156 4.651 1.00 . A A . 46 ARG N 1 1
9 7402 1 1 46 ARG NE N 1.046 8.085 7.069 1.00 . A A . 46 ARG NE 1 1
9 7403 1 1 46 ARG NH1 N 1.583 8.278 9.323 1.00 . A A . 46 ARG NH1 1 1
9 7404 1 1 46 ARG NH2 N 1.668 10.101 7.985 1.00 . A A . 46 ARG NH2 1 1
9 7405 1 1 46 ARG O O -0.777 8.590 3.596 1.00 . A A . 46 ARG O 1 1
9 7406 1 1 47 THR C C 3.035 7.174 2.447 1.00 . A A . 47 THR C 1 1
9 7407 1 1 47 THR CA C 1.846 7.974 2.957 1.00 . A A . 47 THR CA 1 1
9 7408 1 1 47 THR CB C 2.351 9.124 3.851 1.00 . A A . 47 THR CB 1 1
9 7409 1 1 47 THR CG2 C 3.308 8.616 4.937 1.00 . A A . 47 THR CG2 1 1
9 7410 1 1 47 THR H H 1.258 6.204 3.919 1.00 . A A . 47 THR H 1 1
9 7411 1 1 47 THR HA H 1.328 8.401 2.105 1.00 . A A . 47 THR HA 1 1
9 7412 1 1 47 THR HB H 1.504 9.624 4.322 1.00 . A A . 47 THR HB 1 1
9 7413 1 1 47 THR HG1 H 3.595 10.645 3.521 1.00 . A A . 47 THR HG1 1 1
9 7414 1 1 47 THR HG21 H 3.420 9.354 5.728 1.00 . A A . 47 THR HG21 1 1
9 7415 1 1 47 THR HG22 H 4.281 8.414 4.507 1.00 . A A . 47 THR HG22 1 1
9 7416 1 1 47 THR HG23 H 2.966 7.661 5.342 1.00 . A A . 47 THR HG23 1 1
9 7417 1 1 47 THR N N 0.911 7.116 3.667 1.00 . A A . 47 THR N 1 1
9 7418 1 1 47 THR O O 3.529 6.268 3.133 1.00 . A A . 47 THR O 1 1
9 7419 1 1 47 THR OG1 O 3.022 10.038 3.014 1.00 . A A . 47 THR OG1 1 1
9 7420 1 1 48 ILE C C 5.902 7.112 1.602 1.00 . A A . 48 ILE C 1 1
9 7421 1 1 48 ILE CA C 4.699 6.938 0.663 1.00 . A A . 48 ILE CA 1 1
9 7422 1 1 48 ILE CB C 4.949 7.518 -0.750 1.00 . A A . 48 ILE CB 1 1
9 7423 1 1 48 ILE CD1 C 6.538 7.348 -2.768 1.00 . A A . 48 ILE CD1 1 1
9 7424 1 1 48 ILE CG1 C 6.293 7.001 -1.302 1.00 . A A . 48 ILE CG1 1 1
9 7425 1 1 48 ILE CG2 C 4.863 9.059 -0.806 1.00 . A A . 48 ILE CG2 1 1
9 7426 1 1 48 ILE H H 3.090 8.305 0.760 1.00 . A A . 48 ILE H 1 1
9 7427 1 1 48 ILE HA H 4.511 5.873 0.547 1.00 . A A . 48 ILE HA 1 1
9 7428 1 1 48 ILE HB H 4.167 7.123 -1.396 1.00 . A A . 48 ILE HB 1 1
9 7429 1 1 48 ILE HD11 H 6.834 8.392 -2.860 1.00 . A A . 48 ILE HD11 1 1
9 7430 1 1 48 ILE HD12 H 7.326 6.711 -3.168 1.00 . A A . 48 ILE HD12 1 1
9 7431 1 1 48 ILE HD13 H 5.626 7.186 -3.327 1.00 . A A . 48 ILE HD13 1 1
9 7432 1 1 48 ILE HG12 H 7.104 7.411 -0.721 1.00 . A A . 48 ILE HG12 1 1
9 7433 1 1 48 ILE HG13 H 6.352 5.922 -1.181 1.00 . A A . 48 ILE HG13 1 1
9 7434 1 1 48 ILE HG21 H 3.887 9.420 -0.488 1.00 . A A . 48 ILE HG21 1 1
9 7435 1 1 48 ILE HG22 H 5.626 9.501 -0.170 1.00 . A A . 48 ILE HG22 1 1
9 7436 1 1 48 ILE HG23 H 5.014 9.405 -1.828 1.00 . A A . 48 ILE HG23 1 1
9 7437 1 1 48 ILE N N 3.534 7.555 1.272 1.00 . A A . 48 ILE N 1 1
9 7438 1 1 48 ILE O O 6.799 6.284 1.579 1.00 . A A . 48 ILE O 1 1
9 7439 1 1 49 ASP C C 7.189 7.224 4.406 1.00 . A A . 49 ASP C 1 1
9 7440 1 1 49 ASP CA C 7.017 8.366 3.403 1.00 . A A . 49 ASP CA 1 1
9 7441 1 1 49 ASP CB C 6.849 9.692 4.161 1.00 . A A . 49 ASP CB 1 1
9 7442 1 1 49 ASP CG C 6.240 10.827 3.343 1.00 . A A . 49 ASP CG 1 1
9 7443 1 1 49 ASP H H 5.135 8.767 2.452 1.00 . A A . 49 ASP H 1 1
9 7444 1 1 49 ASP HA H 7.928 8.442 2.823 1.00 . A A . 49 ASP HA 1 1
9 7445 1 1 49 ASP HB2 H 6.204 9.512 5.019 1.00 . A A . 49 ASP HB2 1 1
9 7446 1 1 49 ASP HB3 H 7.821 10.008 4.540 1.00 . A A . 49 ASP HB3 1 1
9 7447 1 1 49 ASP N N 5.909 8.116 2.480 1.00 . A A . 49 ASP N 1 1
9 7448 1 1 49 ASP O O 8.300 6.934 4.831 1.00 . A A . 49 ASP O 1 1
9 7449 1 1 49 ASP OD1 O 6.732 11.149 2.237 1.00 . A A . 49 ASP OD1 1 1
9 7450 1 1 49 ASP OD2 O 5.220 11.384 3.810 1.00 . A A . 49 ASP OD2 1 1
9 7451 1 1 50 GLU C C 6.335 4.224 5.000 1.00 . A A . 50 GLU C 1 1
9 7452 1 1 50 GLU CA C 6.078 5.500 5.777 1.00 . A A . 50 GLU CA 1 1
9 7453 1 1 50 GLU CB C 4.711 5.405 6.469 1.00 . A A . 50 GLU CB 1 1
9 7454 1 1 50 GLU CD C 5.454 6.428 8.678 1.00 . A A . 50 GLU CD 1 1
9 7455 1 1 50 GLU CG C 4.477 6.508 7.510 1.00 . A A . 50 GLU CG 1 1
9 7456 1 1 50 GLU H H 5.200 6.856 4.442 1.00 . A A . 50 GLU H 1 1
9 7457 1 1 50 GLU HA H 6.860 5.635 6.521 1.00 . A A . 50 GLU HA 1 1
9 7458 1 1 50 GLU HB2 H 3.926 5.451 5.714 1.00 . A A . 50 GLU HB2 1 1
9 7459 1 1 50 GLU HB3 H 4.630 4.437 6.963 1.00 . A A . 50 GLU HB3 1 1
9 7460 1 1 50 GLU HG2 H 4.567 7.485 7.036 1.00 . A A . 50 GLU HG2 1 1
9 7461 1 1 50 GLU HG3 H 3.464 6.410 7.900 1.00 . A A . 50 GLU HG3 1 1
9 7462 1 1 50 GLU N N 6.089 6.598 4.831 1.00 . A A . 50 GLU N 1 1
9 7463 1 1 50 GLU O O 7.117 3.380 5.434 1.00 . A A . 50 GLU O 1 1
9 7464 1 1 50 GLU OE1 O 5.450 5.398 9.391 1.00 . A A . 50 GLU OE1 1 1
9 7465 1 1 50 GLU OE2 O 6.208 7.403 8.885 1.00 . A A . 50 GLU OE2 1 1
9 7466 1 1 51 CYS C C 7.279 2.743 2.548 1.00 . A A . 51 CYS C 1 1
9 7467 1 1 51 CYS CA C 5.845 2.918 3.021 1.00 . A A . 51 CYS CA 1 1
9 7468 1 1 51 CYS CB C 4.916 2.944 1.811 1.00 . A A . 51 CYS CB 1 1
9 7469 1 1 51 CYS H H 5.055 4.834 3.550 1.00 . A A . 51 CYS H 1 1
9 7470 1 1 51 CYS HA H 5.560 2.094 3.658 1.00 . A A . 51 CYS HA 1 1
9 7471 1 1 51 CYS HB2 H 3.926 2.660 2.164 1.00 . A A . 51 CYS HB2 1 1
9 7472 1 1 51 CYS HB3 H 4.898 3.949 1.398 1.00 . A A . 51 CYS HB3 1 1
9 7473 1 1 51 CYS N N 5.684 4.096 3.841 1.00 . A A . 51 CYS N 1 1
9 7474 1 1 51 CYS O O 7.835 1.652 2.631 1.00 . A A . 51 CYS O 1 1
9 7475 1 1 51 CYS SG S 5.369 1.812 0.473 1.00 . A A . 51 CYS SG 1 1
9 7476 1 1 52 ASN C C 10.175 3.500 2.665 1.00 . A A . 52 ASN C 1 1
9 7477 1 1 52 ASN CA C 9.223 3.725 1.505 1.00 . A A . 52 ASN CA 1 1
9 7478 1 1 52 ASN CB C 9.583 4.877 0.551 1.00 . A A . 52 ASN CB 1 1
9 7479 1 1 52 ASN CG C 10.328 6.000 1.226 1.00 . A A . 52 ASN CG 1 1
9 7480 1 1 52 ASN H H 7.383 4.684 1.972 1.00 . A A . 52 ASN H 1 1
9 7481 1 1 52 ASN HA H 9.241 2.820 0.913 1.00 . A A . 52 ASN HA 1 1
9 7482 1 1 52 ASN HB2 H 10.242 4.516 -0.232 1.00 . A A . 52 ASN HB2 1 1
9 7483 1 1 52 ASN HB3 H 8.690 5.250 0.046 1.00 . A A . 52 ASN HB3 1 1
9 7484 1 1 52 ASN HD21 H 8.608 7.040 1.336 1.00 . A A . 52 ASN HD21 1 1
9 7485 1 1 52 ASN HD22 H 10.010 7.879 1.946 1.00 . A A . 52 ASN HD22 1 1
9 7486 1 1 52 ASN N N 7.875 3.803 2.012 1.00 . A A . 52 ASN N 1 1
9 7487 1 1 52 ASN ND2 N 9.598 7.040 1.558 1.00 . A A . 52 ASN ND2 1 1
9 7488 1 1 52 ASN O O 10.920 2.528 2.636 1.00 . A A . 52 ASN O 1 1
9 7489 1 1 52 ASN OD1 O 11.527 5.903 1.472 1.00 . A A . 52 ASN OD1 1 1
9 7490 1 1 53 ARG C C 10.912 2.640 5.455 1.00 . A A . 53 ARG C 1 1
9 7491 1 1 53 ARG CA C 10.993 4.051 4.860 1.00 . A A . 53 ARG CA 1 1
9 7492 1 1 53 ARG CB C 10.878 5.175 5.893 1.00 . A A . 53 ARG CB 1 1
9 7493 1 1 53 ARG CD C 9.639 6.312 7.762 1.00 . A A . 53 ARG CD 1 1
9 7494 1 1 53 ARG CG C 9.762 5.028 6.930 1.00 . A A . 53 ARG CG 1 1
9 7495 1 1 53 ARG CZ C 11.064 6.019 9.803 1.00 . A A . 53 ARG CZ 1 1
9 7496 1 1 53 ARG H H 9.451 5.070 3.731 1.00 . A A . 53 ARG H 1 1
9 7497 1 1 53 ARG HA H 11.983 4.134 4.419 1.00 . A A . 53 ARG HA 1 1
9 7498 1 1 53 ARG HB2 H 11.826 5.224 6.425 1.00 . A A . 53 ARG HB2 1 1
9 7499 1 1 53 ARG HB3 H 10.718 6.114 5.356 1.00 . A A . 53 ARG HB3 1 1
9 7500 1 1 53 ARG HD2 H 9.512 7.163 7.091 1.00 . A A . 53 ARG HD2 1 1
9 7501 1 1 53 ARG HD3 H 8.751 6.256 8.391 1.00 . A A . 53 ARG HD3 1 1
9 7502 1 1 53 ARG HE H 11.560 7.086 8.131 1.00 . A A . 53 ARG HE 1 1
9 7503 1 1 53 ARG HG2 H 8.830 4.856 6.411 1.00 . A A . 53 ARG HG2 1 1
9 7504 1 1 53 ARG HG3 H 9.960 4.177 7.584 1.00 . A A . 53 ARG HG3 1 1
9 7505 1 1 53 ARG HH11 H 9.280 5.010 9.940 1.00 . A A . 53 ARG HH11 1 1
9 7506 1 1 53 ARG HH12 H 10.313 4.874 11.326 1.00 . A A . 53 ARG HH12 1 1
9 7507 1 1 53 ARG HH21 H 12.960 6.775 9.976 1.00 . A A . 53 ARG HH21 1 1
9 7508 1 1 53 ARG HH22 H 12.356 5.899 11.371 1.00 . A A . 53 ARG HH22 1 1
9 7509 1 1 53 ARG N N 10.074 4.269 3.749 1.00 . A A . 53 ARG N 1 1
9 7510 1 1 53 ARG NE N 10.838 6.533 8.588 1.00 . A A . 53 ARG NE 1 1
9 7511 1 1 53 ARG NH1 N 10.146 5.276 10.411 1.00 . A A . 53 ARG NH1 1 1
9 7512 1 1 53 ARG NH2 N 12.207 6.258 10.430 1.00 . A A . 53 ARG NH2 1 1
9 7513 1 1 53 ARG O O 11.906 2.155 5.996 1.00 . A A . 53 ARG O 1 1
9 7514 1 1 54 THR C C 9.774 -0.523 4.859 1.00 . A A . 54 THR C 1 1
9 7515 1 1 54 THR CA C 9.610 0.610 5.890 1.00 . A A . 54 THR CA 1 1
9 7516 1 1 54 THR CB C 8.293 0.551 6.677 1.00 . A A . 54 THR CB 1 1
9 7517 1 1 54 THR CG2 C 7.052 0.314 5.818 1.00 . A A . 54 THR CG2 1 1
9 7518 1 1 54 THR H H 8.968 2.388 4.909 1.00 . A A . 54 THR H 1 1
9 7519 1 1 54 THR HA H 10.393 0.466 6.631 1.00 . A A . 54 THR HA 1 1
9 7520 1 1 54 THR HB H 8.169 1.502 7.197 1.00 . A A . 54 THR HB 1 1
9 7521 1 1 54 THR HG1 H 7.511 -0.550 8.095 1.00 . A A . 54 THR HG1 1 1
9 7522 1 1 54 THR HG21 H 6.192 0.735 6.331 1.00 . A A . 54 THR HG21 1 1
9 7523 1 1 54 THR HG22 H 6.901 -0.754 5.640 1.00 . A A . 54 THR HG22 1 1
9 7524 1 1 54 THR HG23 H 7.142 0.823 4.858 1.00 . A A . 54 THR HG23 1 1
9 7525 1 1 54 THR N N 9.767 1.956 5.355 1.00 . A A . 54 THR N 1 1
9 7526 1 1 54 THR O O 10.124 -1.629 5.275 1.00 . A A . 54 THR O 1 1
9 7527 1 1 54 THR OG1 O 8.377 -0.458 7.665 1.00 . A A . 54 THR OG1 1 1
9 7528 1 1 55 CYS C C 10.597 -0.986 1.336 1.00 . A A . 55 CYS C 1 1
9 7529 1 1 55 CYS CA C 9.678 -1.322 2.518 1.00 . A A . 55 CYS CA 1 1
9 7530 1 1 55 CYS CB C 8.265 -1.638 1.981 1.00 . A A . 55 CYS CB 1 1
9 7531 1 1 55 CYS H H 9.293 0.636 3.249 1.00 . A A . 55 CYS H 1 1
9 7532 1 1 55 CYS HA H 10.074 -2.229 2.967 1.00 . A A . 55 CYS HA 1 1
9 7533 1 1 55 CYS HB2 H 7.994 -0.850 1.279 1.00 . A A . 55 CYS HB2 1 1
9 7534 1 1 55 CYS HB3 H 8.315 -2.580 1.438 1.00 . A A . 55 CYS HB3 1 1
9 7535 1 1 55 CYS N N 9.584 -0.288 3.552 1.00 . A A . 55 CYS N 1 1
9 7536 1 1 55 CYS O O 10.941 -1.875 0.563 1.00 . A A . 55 CYS O 1 1
9 7537 1 1 55 CYS SG S 6.899 -1.766 3.166 1.00 . A A . 55 CYS SG 1 1
9 7538 1 1 56 VAL C C 13.258 0.572 0.536 1.00 . A A . 56 VAL C 1 1
9 7539 1 1 56 VAL CA C 11.837 0.646 -0.003 1.00 . A A . 56 VAL CA 1 1
9 7540 1 1 56 VAL CB C 11.429 2.003 -0.589 1.00 . A A . 56 VAL CB 1 1
9 7541 1 1 56 VAL CG1 C 12.419 2.649 -1.553 1.00 . A A . 56 VAL CG1 1 1
9 7542 1 1 56 VAL CG2 C 10.074 1.850 -1.301 1.00 . A A . 56 VAL CG2 1 1
9 7543 1 1 56 VAL H H 10.662 0.979 1.758 1.00 . A A . 56 VAL H 1 1
9 7544 1 1 56 VAL HA H 11.754 -0.080 -0.812 1.00 . A A . 56 VAL HA 1 1
9 7545 1 1 56 VAL HB H 11.337 2.694 0.230 1.00 . A A . 56 VAL HB 1 1
9 7546 1 1 56 VAL HG11 H 13.315 2.950 -1.014 1.00 . A A . 56 VAL HG11 1 1
9 7547 1 1 56 VAL HG12 H 12.684 1.955 -2.346 1.00 . A A . 56 VAL HG12 1 1
9 7548 1 1 56 VAL HG13 H 11.973 3.546 -1.982 1.00 . A A . 56 VAL HG13 1 1
9 7549 1 1 56 VAL HG21 H 10.186 1.208 -2.172 1.00 . A A . 56 VAL HG21 1 1
9 7550 1 1 56 VAL HG22 H 9.328 1.416 -0.638 1.00 . A A . 56 VAL HG22 1 1
9 7551 1 1 56 VAL HG23 H 9.712 2.826 -1.612 1.00 . A A . 56 VAL HG23 1 1
9 7552 1 1 56 VAL N N 10.953 0.266 1.100 1.00 . A A . 56 VAL N 1 1
9 7553 1 1 56 VAL O O 13.813 1.552 1.045 1.00 . A A . 56 VAL O 1 1
9 7554 1 1 57 GLY C C 16.121 -0.344 -0.085 1.00 . A A . 57 GLY C 1 1
9 7555 1 1 57 GLY CA C 15.152 -0.933 0.912 1.00 . A A . 57 GLY CA 1 1
9 7556 1 1 57 GLY H H 13.266 -1.381 0.039 1.00 . A A . 57 GLY H 1 1
9 7557 1 1 57 GLY HA2 H 15.321 -0.482 1.891 1.00 . A A . 57 GLY HA2 1 1
9 7558 1 1 57 GLY HA3 H 15.304 -2.007 0.969 1.00 . A A . 57 GLY HA3 1 1
9 7559 1 1 57 GLY N N 13.803 -0.643 0.472 1.00 . A A . 57 GLY N 1 1
9 7560 1 1 57 GLY O O 17.277 -0.092 0.316 1.00 . A A . 57 GLY O 1 1
10 7561 1 1 1 ARG C C 9.907 -6.386 3.170 1.00 . A A . 1 ARG C 1 1
10 7562 1 1 1 ARG CA C 10.805 -5.330 2.498 1.00 . A A . 1 ARG CA 1 1
10 7563 1 1 1 ARG CB C 10.601 -5.165 0.987 1.00 . A A . 1 ARG CB 1 1
10 7564 1 1 1 ARG CD C 11.838 -5.893 -1.105 1.00 . A A . 1 ARG CD 1 1
10 7565 1 1 1 ARG CG C 10.940 -6.350 0.057 1.00 . A A . 1 ARG CG 1 1
10 7566 1 1 1 ARG CZ C 14.224 -6.654 -1.365 1.00 . A A . 1 ARG CZ 1 1
10 7567 1 1 1 ARG H1 H 12.426 -5.787 3.747 1.00 . A A . 1 ARG H1 1 1
10 7568 1 1 1 ARG HA H 10.602 -4.350 2.945 1.00 . A A . 1 ARG HA 1 1
10 7569 1 1 1 ARG HB2 H 9.568 -4.863 0.809 1.00 . A A . 1 ARG HB2 1 1
10 7570 1 1 1 ARG HB3 H 11.233 -4.330 0.699 1.00 . A A . 1 ARG HB3 1 1
10 7571 1 1 1 ARG HD2 H 11.650 -6.484 -1.989 1.00 . A A . 1 ARG HD2 1 1
10 7572 1 1 1 ARG HD3 H 11.552 -4.888 -1.408 1.00 . A A . 1 ARG HD3 1 1
10 7573 1 1 1 ARG HE H 13.596 -5.153 -0.167 1.00 . A A . 1 ARG HE 1 1
10 7574 1 1 1 ARG HG2 H 11.421 -7.170 0.590 1.00 . A A . 1 ARG HG2 1 1
10 7575 1 1 1 ARG HG3 H 10.004 -6.725 -0.363 1.00 . A A . 1 ARG HG3 1 1
10 7576 1 1 1 ARG HH11 H 12.910 -7.842 -2.387 1.00 . A A . 1 ARG HH11 1 1
10 7577 1 1 1 ARG HH12 H 14.610 -8.142 -2.707 1.00 . A A . 1 ARG HH12 1 1
10 7578 1 1 1 ARG HH21 H 15.821 -5.666 -0.524 1.00 . A A . 1 ARG HH21 1 1
10 7579 1 1 1 ARG HH22 H 16.232 -7.033 -1.512 1.00 . A A . 1 ARG HH22 1 1
10 7580 1 1 1 ARG N N 12.205 -5.671 2.779 1.00 . A A . 1 ARG N 1 1
10 7581 1 1 1 ARG NE N 13.278 -5.905 -0.770 1.00 . A A . 1 ARG NE 1 1
10 7582 1 1 1 ARG NH1 N 13.890 -7.623 -2.216 1.00 . A A . 1 ARG NH1 1 1
10 7583 1 1 1 ARG NH2 N 15.515 -6.437 -1.111 1.00 . A A . 1 ARG NH2 1 1
10 7584 1 1 1 ARG O O 9.913 -7.540 2.741 1.00 . A A . 1 ARG O 1 1
10 7585 1 1 2 PRO C C 7.194 -7.553 4.115 1.00 . A A . 2 PRO C 1 1
10 7586 1 1 2 PRO CA C 8.317 -6.974 4.986 1.00 . A A . 2 PRO CA 1 1
10 7587 1 1 2 PRO CB C 7.755 -6.155 6.156 1.00 . A A . 2 PRO CB 1 1
10 7588 1 1 2 PRO CD C 9.087 -4.725 4.842 1.00 . A A . 2 PRO CD 1 1
10 7589 1 1 2 PRO CG C 7.779 -4.736 5.632 1.00 . A A . 2 PRO CG 1 1
10 7590 1 1 2 PRO HA H 8.927 -7.791 5.376 1.00 . A A . 2 PRO HA 1 1
10 7591 1 1 2 PRO HB2 H 6.757 -6.481 6.430 1.00 . A A . 2 PRO HB2 1 1
10 7592 1 1 2 PRO HB3 H 8.408 -6.181 7.018 1.00 . A A . 2 PRO HB3 1 1
10 7593 1 1 2 PRO HD2 H 9.095 -3.939 4.088 1.00 . A A . 2 PRO HD2 1 1
10 7594 1 1 2 PRO HD3 H 9.919 -4.581 5.529 1.00 . A A . 2 PRO HD3 1 1
10 7595 1 1 2 PRO HG2 H 6.920 -4.619 4.974 1.00 . A A . 2 PRO HG2 1 1
10 7596 1 1 2 PRO HG3 H 7.780 -3.992 6.430 1.00 . A A . 2 PRO HG3 1 1
10 7597 1 1 2 PRO N N 9.178 -6.045 4.249 1.00 . A A . 2 PRO N 1 1
10 7598 1 1 2 PRO O O 6.637 -6.851 3.266 1.00 . A A . 2 PRO O 1 1
10 7599 1 1 3 ARG C C 4.405 -8.812 3.592 1.00 . A A . 3 ARG C 1 1
10 7600 1 1 3 ARG CA C 5.754 -9.502 3.601 1.00 . A A . 3 ARG CA 1 1
10 7601 1 1 3 ARG CB C 5.600 -10.983 4.017 1.00 . A A . 3 ARG CB 1 1
10 7602 1 1 3 ARG CD C 3.535 -11.055 5.666 1.00 . A A . 3 ARG CD 1 1
10 7603 1 1 3 ARG CG C 5.026 -11.340 5.407 1.00 . A A . 3 ARG CG 1 1
10 7604 1 1 3 ARG CZ C 2.648 -13.000 7.007 1.00 . A A . 3 ARG CZ 1 1
10 7605 1 1 3 ARG H H 7.295 -9.317 5.087 1.00 . A A . 3 ARG H 1 1
10 7606 1 1 3 ARG HA H 6.096 -9.510 2.567 1.00 . A A . 3 ARG HA 1 1
10 7607 1 1 3 ARG HB2 H 4.976 -11.474 3.269 1.00 . A A . 3 ARG HB2 1 1
10 7608 1 1 3 ARG HB3 H 6.586 -11.445 3.949 1.00 . A A . 3 ARG HB3 1 1
10 7609 1 1 3 ARG HD2 H 3.393 -9.988 5.802 1.00 . A A . 3 ARG HD2 1 1
10 7610 1 1 3 ARG HD3 H 2.948 -11.370 4.805 1.00 . A A . 3 ARG HD3 1 1
10 7611 1 1 3 ARG HE H 3.006 -11.145 7.722 1.00 . A A . 3 ARG HE 1 1
10 7612 1 1 3 ARG HG2 H 5.153 -12.415 5.512 1.00 . A A . 3 ARG HG2 1 1
10 7613 1 1 3 ARG HG3 H 5.615 -10.846 6.174 1.00 . A A . 3 ARG HG3 1 1
10 7614 1 1 3 ARG HH11 H 2.822 -13.504 5.009 1.00 . A A . 3 ARG HH11 1 1
10 7615 1 1 3 ARG HH12 H 2.382 -14.790 6.099 1.00 . A A . 3 ARG HH12 1 1
10 7616 1 1 3 ARG HH21 H 2.091 -12.888 9.001 1.00 . A A . 3 ARG HH21 1 1
10 7617 1 1 3 ARG HH22 H 1.916 -14.439 8.263 1.00 . A A . 3 ARG HH22 1 1
10 7618 1 1 3 ARG N N 6.797 -8.807 4.366 1.00 . A A . 3 ARG N 1 1
10 7619 1 1 3 ARG NE N 3.035 -11.719 6.889 1.00 . A A . 3 ARG NE 1 1
10 7620 1 1 3 ARG NH1 N 2.666 -13.823 5.969 1.00 . A A . 3 ARG NH1 1 1
10 7621 1 1 3 ARG NH2 N 2.228 -13.471 8.174 1.00 . A A . 3 ARG NH2 1 1
10 7622 1 1 3 ARG O O 3.601 -9.068 2.704 1.00 . A A . 3 ARG O 1 1
10 7623 1 1 4 PHE C C 2.693 -6.238 3.482 1.00 . A A . 4 PHE C 1 1
10 7624 1 1 4 PHE CA C 2.817 -7.302 4.577 1.00 . A A . 4 PHE CA 1 1
10 7625 1 1 4 PHE CB C 2.539 -6.754 5.972 1.00 . A A . 4 PHE CB 1 1
10 7626 1 1 4 PHE CD1 C 2.489 -4.249 5.828 1.00 . A A . 4 PHE CD1 1 1
10 7627 1 1 4 PHE CD2 C 4.333 -5.307 7.001 1.00 . A A . 4 PHE CD2 1 1
10 7628 1 1 4 PHE CE1 C 2.968 -2.990 6.206 1.00 . A A . 4 PHE CE1 1 1
10 7629 1 1 4 PHE CE2 C 4.868 -4.043 7.291 1.00 . A A . 4 PHE CE2 1 1
10 7630 1 1 4 PHE CG C 3.145 -5.408 6.264 1.00 . A A . 4 PHE CG 1 1
10 7631 1 1 4 PHE CZ C 4.176 -2.882 6.915 1.00 . A A . 4 PHE CZ 1 1
10 7632 1 1 4 PHE H H 4.799 -7.755 5.280 1.00 . A A . 4 PHE H 1 1
10 7633 1 1 4 PHE HA H 2.063 -8.065 4.378 1.00 . A A . 4 PHE HA 1 1
10 7634 1 1 4 PHE HB2 H 1.464 -6.661 6.078 1.00 . A A . 4 PHE HB2 1 1
10 7635 1 1 4 PHE HB3 H 2.867 -7.474 6.724 1.00 . A A . 4 PHE HB3 1 1
10 7636 1 1 4 PHE HD1 H 1.612 -4.330 5.201 1.00 . A A . 4 PHE HD1 1 1
10 7637 1 1 4 PHE HD2 H 4.825 -6.204 7.344 1.00 . A A . 4 PHE HD2 1 1
10 7638 1 1 4 PHE HE1 H 2.395 -2.119 5.935 1.00 . A A . 4 PHE HE1 1 1
10 7639 1 1 4 PHE HE2 H 5.802 -3.966 7.826 1.00 . A A . 4 PHE HE2 1 1
10 7640 1 1 4 PHE HZ H 4.580 -1.916 7.170 1.00 . A A . 4 PHE HZ 1 1
10 7641 1 1 4 PHE N N 4.116 -7.950 4.563 1.00 . A A . 4 PHE N 1 1
10 7642 1 1 4 PHE O O 1.582 -5.943 3.042 1.00 . A A . 4 PHE O 1 1
10 7643 1 1 5 CYS C C 3.569 -5.206 0.607 1.00 . A A . 5 CYS C 1 1
10 7644 1 1 5 CYS CA C 3.792 -4.642 2.005 1.00 . A A . 5 CYS CA 1 1
10 7645 1 1 5 CYS CB C 5.120 -3.888 2.035 1.00 . A A . 5 CYS CB 1 1
10 7646 1 1 5 CYS H H 4.722 -5.917 3.403 1.00 . A A . 5 CYS H 1 1
10 7647 1 1 5 CYS HA H 2.987 -3.941 2.223 1.00 . A A . 5 CYS HA 1 1
10 7648 1 1 5 CYS HB2 H 5.951 -4.585 2.138 1.00 . A A . 5 CYS HB2 1 1
10 7649 1 1 5 CYS HB3 H 5.239 -3.356 1.095 1.00 . A A . 5 CYS HB3 1 1
10 7650 1 1 5 CYS N N 3.813 -5.664 3.033 1.00 . A A . 5 CYS N 1 1
10 7651 1 1 5 CYS O O 3.207 -4.454 -0.287 1.00 . A A . 5 CYS O 1 1
10 7652 1 1 5 CYS SG S 5.168 -2.657 3.340 1.00 . A A . 5 CYS SG 1 1
10 7653 1 1 6 GLU C C 2.234 -7.786 -1.154 1.00 . A A . 6 GLU C 1 1
10 7654 1 1 6 GLU CA C 3.582 -7.098 -0.942 1.00 . A A . 6 GLU CA 1 1
10 7655 1 1 6 GLU CB C 4.791 -7.987 -1.256 1.00 . A A . 6 GLU CB 1 1
10 7656 1 1 6 GLU CD C 6.057 -9.899 -0.089 1.00 . A A . 6 GLU CD 1 1
10 7657 1 1 6 GLU CG C 4.710 -9.353 -0.557 1.00 . A A . 6 GLU CG 1 1
10 7658 1 1 6 GLU H H 4.036 -7.071 1.189 1.00 . A A . 6 GLU H 1 1
10 7659 1 1 6 GLU HA H 3.619 -6.293 -1.676 1.00 . A A . 6 GLU HA 1 1
10 7660 1 1 6 GLU HB2 H 4.863 -8.141 -2.335 1.00 . A A . 6 GLU HB2 1 1
10 7661 1 1 6 GLU HB3 H 5.677 -7.440 -0.943 1.00 . A A . 6 GLU HB3 1 1
10 7662 1 1 6 GLU HG2 H 4.066 -9.282 0.315 1.00 . A A . 6 GLU HG2 1 1
10 7663 1 1 6 GLU HG3 H 4.250 -10.065 -1.245 1.00 . A A . 6 GLU HG3 1 1
10 7664 1 1 6 GLU N N 3.743 -6.508 0.396 1.00 . A A . 6 GLU N 1 1
10 7665 1 1 6 GLU O O 2.059 -8.534 -2.122 1.00 . A A . 6 GLU O 1 1
10 7666 1 1 6 GLU OE1 O 6.945 -9.120 0.329 1.00 . A A . 6 GLU OE1 1 1
10 7667 1 1 6 GLU OE2 O 6.203 -11.142 -0.066 1.00 . A A . 6 GLU OE2 1 1
10 7668 1 1 7 LEU C C -0.863 -7.467 -1.411 1.00 . A A . 7 LEU C 1 1
10 7669 1 1 7 LEU CA C -0.038 -8.203 -0.350 1.00 . A A . 7 LEU CA 1 1
10 7670 1 1 7 LEU CB C -0.745 -8.218 1.013 1.00 . A A . 7 LEU CB 1 1
10 7671 1 1 7 LEU CD1 C -0.802 -8.819 3.436 1.00 . A A . 7 LEU CD1 1 1
10 7672 1 1 7 LEU CD2 C 0.550 -10.269 1.956 1.00 . A A . 7 LEU CD2 1 1
10 7673 1 1 7 LEU CG C 0.059 -8.839 2.174 1.00 . A A . 7 LEU CG 1 1
10 7674 1 1 7 LEU H H 1.485 -6.950 0.516 1.00 . A A . 7 LEU H 1 1
10 7675 1 1 7 LEU HA H 0.084 -9.236 -0.675 1.00 . A A . 7 LEU HA 1 1
10 7676 1 1 7 LEU HB2 H -0.981 -7.186 1.274 1.00 . A A . 7 LEU HB2 1 1
10 7677 1 1 7 LEU HB3 H -1.681 -8.766 0.906 1.00 . A A . 7 LEU HB3 1 1
10 7678 1 1 7 LEU HD11 H -1.161 -7.812 3.623 1.00 . A A . 7 LEU HD11 1 1
10 7679 1 1 7 LEU HD12 H -0.207 -9.141 4.286 1.00 . A A . 7 LEU HD12 1 1
10 7680 1 1 7 LEU HD13 H -1.654 -9.492 3.326 1.00 . A A . 7 LEU HD13 1 1
10 7681 1 1 7 LEU HD21 H -0.298 -10.939 1.815 1.00 . A A . 7 LEU HD21 1 1
10 7682 1 1 7 LEU HD22 H 1.129 -10.592 2.829 1.00 . A A . 7 LEU HD22 1 1
10 7683 1 1 7 LEU HD23 H 1.214 -10.309 1.093 1.00 . A A . 7 LEU HD23 1 1
10 7684 1 1 7 LEU HG H 0.933 -8.225 2.350 1.00 . A A . 7 LEU HG 1 1
10 7685 1 1 7 LEU N N 1.281 -7.586 -0.243 1.00 . A A . 7 LEU N 1 1
10 7686 1 1 7 LEU O O -0.468 -6.399 -1.884 1.00 . A A . 7 LEU O 1 1
10 7687 1 1 8 ALA C C -3.976 -6.669 -2.039 1.00 . A A . 8 ALA C 1 1
10 7688 1 1 8 ALA CA C -2.885 -7.424 -2.806 1.00 . A A . 8 ALA CA 1 1
10 7689 1 1 8 ALA CB C -3.462 -8.498 -3.724 1.00 . A A . 8 ALA CB 1 1
10 7690 1 1 8 ALA H H -2.289 -8.894 -1.388 1.00 . A A . 8 ALA H 1 1
10 7691 1 1 8 ALA HA H -2.315 -6.742 -3.436 1.00 . A A . 8 ALA HA 1 1
10 7692 1 1 8 ALA HB1 H -4.068 -9.197 -3.150 1.00 . A A . 8 ALA HB1 1 1
10 7693 1 1 8 ALA HB2 H -4.073 -8.011 -4.481 1.00 . A A . 8 ALA HB2 1 1
10 7694 1 1 8 ALA HB3 H -2.652 -9.029 -4.223 1.00 . A A . 8 ALA HB3 1 1
10 7695 1 1 8 ALA N N -2.003 -8.025 -1.809 1.00 . A A . 8 ALA N 1 1
10 7696 1 1 8 ALA O O -4.781 -7.317 -1.366 1.00 . A A . 8 ALA O 1 1
10 7697 1 1 9 PRO C C -6.388 -4.644 -1.979 1.00 . A A . 9 PRO C 1 1
10 7698 1 1 9 PRO CA C -4.999 -4.560 -1.321 1.00 . A A . 9 PRO CA 1 1
10 7699 1 1 9 PRO CB C -4.434 -3.140 -1.280 1.00 . A A . 9 PRO CB 1 1
10 7700 1 1 9 PRO CD C -3.112 -4.447 -2.790 1.00 . A A . 9 PRO CD 1 1
10 7701 1 1 9 PRO CG C -3.635 -3.030 -2.579 1.00 . A A . 9 PRO CG 1 1
10 7702 1 1 9 PRO HA H -5.068 -4.928 -0.299 1.00 . A A . 9 PRO HA 1 1
10 7703 1 1 9 PRO HB2 H -5.227 -2.399 -1.230 1.00 . A A . 9 PRO HB2 1 1
10 7704 1 1 9 PRO HB3 H -3.760 -3.041 -0.425 1.00 . A A . 9 PRO HB3 1 1
10 7705 1 1 9 PRO HD2 H -3.116 -4.697 -3.851 1.00 . A A . 9 PRO HD2 1 1
10 7706 1 1 9 PRO HD3 H -2.102 -4.520 -2.392 1.00 . A A . 9 PRO HD3 1 1
10 7707 1 1 9 PRO HG2 H -4.295 -2.764 -3.407 1.00 . A A . 9 PRO HG2 1 1
10 7708 1 1 9 PRO HG3 H -2.818 -2.314 -2.487 1.00 . A A . 9 PRO HG3 1 1
10 7709 1 1 9 PRO N N -4.002 -5.329 -2.047 1.00 . A A . 9 PRO N 1 1
10 7710 1 1 9 PRO O O -6.693 -3.852 -2.867 1.00 . A A . 9 PRO O 1 1
10 7711 1 1 10 SER C C -9.546 -4.609 -1.694 1.00 . A A . 10 SER C 1 1
10 7712 1 1 10 SER CA C -8.612 -5.813 -1.941 1.00 . A A . 10 SER CA 1 1
10 7713 1 1 10 SER CB C -9.143 -7.073 -1.227 1.00 . A A . 10 SER CB 1 1
10 7714 1 1 10 SER H H -6.931 -6.190 -0.778 1.00 . A A . 10 SER H 1 1
10 7715 1 1 10 SER HA H -8.586 -6.013 -3.014 1.00 . A A . 10 SER HA 1 1
10 7716 1 1 10 SER HB2 H -9.570 -6.804 -0.260 1.00 . A A . 10 SER HB2 1 1
10 7717 1 1 10 SER HB3 H -9.928 -7.514 -1.838 1.00 . A A . 10 SER HB3 1 1
10 7718 1 1 10 SER HG H -7.725 -8.265 -1.852 1.00 . A A . 10 SER HG 1 1
10 7719 1 1 10 SER N N -7.241 -5.553 -1.497 1.00 . A A . 10 SER N 1 1
10 7720 1 1 10 SER O O -10.436 -4.644 -0.846 1.00 . A A . 10 SER O 1 1
10 7721 1 1 10 SER OG O -8.116 -8.024 -0.984 1.00 . A A . 10 SER OG 1 1
10 7722 1 1 11 ALA C C -11.616 -2.462 -2.791 1.00 . A A . 11 ALA C 1 1
10 7723 1 1 11 ALA CA C -10.148 -2.298 -2.365 1.00 . A A . 11 ALA CA 1 1
10 7724 1 1 11 ALA CB C -9.471 -1.258 -3.260 1.00 . A A . 11 ALA CB 1 1
10 7725 1 1 11 ALA H H -8.615 -3.559 -3.128 1.00 . A A . 11 ALA H 1 1
10 7726 1 1 11 ALA HA H -10.128 -1.942 -1.335 1.00 . A A . 11 ALA HA 1 1
10 7727 1 1 11 ALA HB1 H -10.003 -0.308 -3.189 1.00 . A A . 11 ALA HB1 1 1
10 7728 1 1 11 ALA HB2 H -8.436 -1.117 -2.952 1.00 . A A . 11 ALA HB2 1 1
10 7729 1 1 11 ALA HB3 H -9.493 -1.590 -4.298 1.00 . A A . 11 ALA HB3 1 1
10 7730 1 1 11 ALA N N -9.371 -3.530 -2.451 1.00 . A A . 11 ALA N 1 1
10 7731 1 1 11 ALA O O -12.368 -1.490 -2.769 1.00 . A A . 11 ALA O 1 1
10 7732 1 1 12 GLY C C -14.300 -4.622 -2.723 1.00 . A A . 12 GLY C 1 1
10 7733 1 1 12 GLY CA C -13.370 -3.929 -3.704 1.00 . A A . 12 GLY CA 1 1
10 7734 1 1 12 GLY H H -11.338 -4.399 -3.197 1.00 . A A . 12 GLY H 1 1
10 7735 1 1 12 GLY HA2 H -13.840 -2.995 -4.006 1.00 . A A . 12 GLY HA2 1 1
10 7736 1 1 12 GLY HA3 H -13.291 -4.557 -4.589 1.00 . A A . 12 GLY HA3 1 1
10 7737 1 1 12 GLY N N -12.020 -3.652 -3.232 1.00 . A A . 12 GLY N 1 1
10 7738 1 1 12 GLY O O -15.515 -4.574 -2.934 1.00 . A A . 12 GLY O 1 1
10 7739 1 1 13 SER C C -15.625 -5.130 -0.045 1.00 . A A . 13 SER C 1 1
10 7740 1 1 13 SER CA C -14.491 -5.961 -0.651 1.00 . A A . 13 SER CA 1 1
10 7741 1 1 13 SER CB C -13.482 -6.436 0.389 1.00 . A A . 13 SER CB 1 1
10 7742 1 1 13 SER H H -12.751 -5.246 -1.547 1.00 . A A . 13 SER H 1 1
10 7743 1 1 13 SER HA H -14.937 -6.836 -1.120 1.00 . A A . 13 SER HA 1 1
10 7744 1 1 13 SER HB2 H -13.104 -5.561 0.914 1.00 . A A . 13 SER HB2 1 1
10 7745 1 1 13 SER HB3 H -13.967 -7.110 1.095 1.00 . A A . 13 SER HB3 1 1
10 7746 1 1 13 SER HG H -12.383 -8.023 0.072 1.00 . A A . 13 SER HG 1 1
10 7747 1 1 13 SER N N -13.757 -5.232 -1.671 1.00 . A A . 13 SER N 1 1
10 7748 1 1 13 SER O O -16.802 -5.438 -0.263 1.00 . A A . 13 SER O 1 1
10 7749 1 1 13 SER OG O -12.385 -7.086 -0.224 1.00 . A A . 13 SER OG 1 1
10 7750 1 1 14 CYS C C -16.474 -2.103 0.436 1.00 . A A . 14 CYS C 1 1
10 7751 1 1 14 CYS CA C -16.306 -3.275 1.398 1.00 . A A . 14 CYS CA 1 1
10 7752 1 1 14 CYS CB C -15.834 -2.838 2.784 1.00 . A A . 14 CYS CB 1 1
10 7753 1 1 14 CYS H H -14.337 -3.907 0.956 1.00 . A A . 14 CYS H 1 1
10 7754 1 1 14 CYS HA H -17.259 -3.795 1.500 1.00 . A A . 14 CYS HA 1 1
10 7755 1 1 14 CYS HB2 H -14.858 -2.360 2.699 1.00 . A A . 14 CYS HB2 1 1
10 7756 1 1 14 CYS HB3 H -16.544 -2.109 3.180 1.00 . A A . 14 CYS HB3 1 1
10 7757 1 1 14 CYS N N -15.308 -4.145 0.793 1.00 . A A . 14 CYS N 1 1
10 7758 1 1 14 CYS O O -15.486 -1.683 -0.174 1.00 . A A . 14 CYS O 1 1
10 7759 1 1 14 CYS SG S -15.735 -4.240 3.930 1.00 . A A . 14 CYS SG 1 1
10 7760 1 1 15 PHE C C -17.563 0.857 0.099 1.00 . A A . 15 PHE C 1 1
10 7761 1 1 15 PHE CA C -17.854 -0.446 -0.621 1.00 . A A . 15 PHE CA 1 1
10 7762 1 1 15 PHE CB C -19.268 -0.431 -1.214 1.00 . A A . 15 PHE CB 1 1
10 7763 1 1 15 PHE CD1 C -19.243 1.885 -2.295 1.00 . A A . 15 PHE CD1 1 1
10 7764 1 1 15 PHE CD2 C -19.646 -0.063 -3.688 1.00 . A A . 15 PHE CD2 1 1
10 7765 1 1 15 PHE CE1 C -19.318 2.711 -3.428 1.00 . A A . 15 PHE CE1 1 1
10 7766 1 1 15 PHE CE2 C -19.721 0.763 -4.821 1.00 . A A . 15 PHE CE2 1 1
10 7767 1 1 15 PHE CG C -19.401 0.489 -2.419 1.00 . A A . 15 PHE CG 1 1
10 7768 1 1 15 PHE CZ C -19.562 2.150 -4.690 1.00 . A A . 15 PHE CZ 1 1
10 7769 1 1 15 PHE H H -18.482 -1.906 0.819 1.00 . A A . 15 PHE H 1 1
10 7770 1 1 15 PHE HA H -17.162 -0.562 -1.453 1.00 . A A . 15 PHE HA 1 1
10 7771 1 1 15 PHE HB2 H -19.524 -1.444 -1.519 1.00 . A A . 15 PHE HB2 1 1
10 7772 1 1 15 PHE HB3 H -19.990 -0.139 -0.453 1.00 . A A . 15 PHE HB3 1 1
10 7773 1 1 15 PHE HD1 H -19.071 2.348 -1.334 1.00 . A A . 15 PHE HD1 1 1
10 7774 1 1 15 PHE HD2 H -19.766 -1.130 -3.799 1.00 . A A . 15 PHE HD2 1 1
10 7775 1 1 15 PHE HE1 H -19.171 3.777 -3.326 1.00 . A A . 15 PHE HE1 1 1
10 7776 1 1 15 PHE HE2 H -19.898 0.328 -5.793 1.00 . A A . 15 PHE HE2 1 1
10 7777 1 1 15 PHE HZ H -19.630 2.785 -5.561 1.00 . A A . 15 PHE HZ 1 1
10 7778 1 1 15 PHE N N -17.682 -1.549 0.307 1.00 . A A . 15 PHE N 1 1
10 7779 1 1 15 PHE O O -18.343 1.320 0.932 1.00 . A A . 15 PHE O 1 1
10 7780 1 1 16 ALA C C -15.064 3.378 -0.721 1.00 . A A . 16 ALA C 1 1
10 7781 1 1 16 ALA CA C -15.953 2.698 0.313 1.00 . A A . 16 ALA CA 1 1
10 7782 1 1 16 ALA CB C -15.255 2.509 1.654 1.00 . A A . 16 ALA CB 1 1
10 7783 1 1 16 ALA H H -15.812 0.997 -0.916 1.00 . A A . 16 ALA H 1 1
10 7784 1 1 16 ALA HA H -16.828 3.327 0.468 1.00 . A A . 16 ALA HA 1 1
10 7785 1 1 16 ALA HB1 H -15.997 2.216 2.394 1.00 . A A . 16 ALA HB1 1 1
10 7786 1 1 16 ALA HB2 H -14.513 1.729 1.569 1.00 . A A . 16 ALA HB2 1 1
10 7787 1 1 16 ALA HB3 H -14.779 3.437 1.972 1.00 . A A . 16 ALA HB3 1 1
10 7788 1 1 16 ALA N N -16.406 1.429 -0.216 1.00 . A A . 16 ALA N 1 1
10 7789 1 1 16 ALA O O -14.655 2.753 -1.705 1.00 . A A . 16 ALA O 1 1
10 7790 1 1 17 PHE C C -12.903 6.183 -0.461 1.00 . A A . 17 PHE C 1 1
10 7791 1 1 17 PHE CA C -13.903 5.448 -1.361 1.00 . A A . 17 PHE CA 1 1
10 7792 1 1 17 PHE CB C -14.806 6.363 -2.206 1.00 . A A . 17 PHE CB 1 1
10 7793 1 1 17 PHE CD1 C -12.909 6.770 -3.883 1.00 . A A . 17 PHE CD1 1 1
10 7794 1 1 17 PHE CD2 C -15.135 7.605 -4.366 1.00 . A A . 17 PHE CD2 1 1
10 7795 1 1 17 PHE CE1 C -12.444 7.292 -5.099 1.00 . A A . 17 PHE CE1 1 1
10 7796 1 1 17 PHE CE2 C -14.662 8.150 -5.570 1.00 . A A . 17 PHE CE2 1 1
10 7797 1 1 17 PHE CG C -14.257 6.920 -3.506 1.00 . A A . 17 PHE CG 1 1
10 7798 1 1 17 PHE CZ C -13.314 8.012 -5.934 1.00 . A A . 17 PHE CZ 1 1
10 7799 1 1 17 PHE H H -15.140 5.099 0.330 1.00 . A A . 17 PHE H 1 1
10 7800 1 1 17 PHE HA H -13.355 4.788 -2.034 1.00 . A A . 17 PHE HA 1 1
10 7801 1 1 17 PHE HB2 H -15.685 5.782 -2.480 1.00 . A A . 17 PHE HB2 1 1
10 7802 1 1 17 PHE HB3 H -15.163 7.192 -1.597 1.00 . A A . 17 PHE HB3 1 1
10 7803 1 1 17 PHE HD1 H -12.195 6.291 -3.238 1.00 . A A . 17 PHE HD1 1 1
10 7804 1 1 17 PHE HD2 H -16.176 7.731 -4.104 1.00 . A A . 17 PHE HD2 1 1
10 7805 1 1 17 PHE HE1 H -11.401 7.159 -5.357 1.00 . A A . 17 PHE HE1 1 1
10 7806 1 1 17 PHE HE2 H -15.340 8.684 -6.215 1.00 . A A . 17 PHE HE2 1 1
10 7807 1 1 17 PHE HZ H -12.955 8.457 -6.853 1.00 . A A . 17 PHE HZ 1 1
10 7808 1 1 17 PHE N N -14.761 4.654 -0.497 1.00 . A A . 17 PHE N 1 1
10 7809 1 1 17 PHE O O -13.273 7.181 0.162 1.00 . A A . 17 PHE O 1 1
10 7810 1 1 18 VAL C C -9.287 6.105 -0.234 1.00 . A A . 18 VAL C 1 1
10 7811 1 1 18 VAL CA C -10.624 6.243 0.519 1.00 . A A . 18 VAL CA 1 1
10 7812 1 1 18 VAL CB C -10.607 5.648 1.949 1.00 . A A . 18 VAL CB 1 1
10 7813 1 1 18 VAL CG1 C -11.710 6.272 2.817 1.00 . A A . 18 VAL CG1 1 1
10 7814 1 1 18 VAL CG2 C -10.794 4.124 2.008 1.00 . A A . 18 VAL CG2 1 1
10 7815 1 1 18 VAL H H -11.432 4.831 -0.828 1.00 . A A . 18 VAL H 1 1
10 7816 1 1 18 VAL HA H -10.832 7.306 0.624 1.00 . A A . 18 VAL HA 1 1
10 7817 1 1 18 VAL HB H -9.648 5.897 2.408 1.00 . A A . 18 VAL HB 1 1
10 7818 1 1 18 VAL HG11 H -12.698 5.975 2.463 1.00 . A A . 18 VAL HG11 1 1
10 7819 1 1 18 VAL HG12 H -11.588 5.956 3.853 1.00 . A A . 18 VAL HG12 1 1
10 7820 1 1 18 VAL HG13 H -11.640 7.358 2.780 1.00 . A A . 18 VAL HG13 1 1
10 7821 1 1 18 VAL HG21 H -11.763 3.847 1.595 1.00 . A A . 18 VAL HG21 1 1
10 7822 1 1 18 VAL HG22 H -10.006 3.637 1.442 1.00 . A A . 18 VAL HG22 1 1
10 7823 1 1 18 VAL HG23 H -10.744 3.779 3.039 1.00 . A A . 18 VAL HG23 1 1
10 7824 1 1 18 VAL N N -11.689 5.656 -0.296 1.00 . A A . 18 VAL N 1 1
10 7825 1 1 18 VAL O O -8.777 4.987 -0.338 1.00 . A A . 18 VAL O 1 1
10 7826 1 1 19 PRO C C -6.313 6.715 -0.523 1.00 . A A . 19 PRO C 1 1
10 7827 1 1 19 PRO CA C -7.430 7.056 -1.507 1.00 . A A . 19 PRO CA 1 1
10 7828 1 1 19 PRO CB C -7.208 8.401 -2.203 1.00 . A A . 19 PRO CB 1 1
10 7829 1 1 19 PRO CD C -9.139 8.558 -0.757 1.00 . A A . 19 PRO CD 1 1
10 7830 1 1 19 PRO CG C -7.998 9.392 -1.351 1.00 . A A . 19 PRO CG 1 1
10 7831 1 1 19 PRO HA H -7.503 6.274 -2.262 1.00 . A A . 19 PRO HA 1 1
10 7832 1 1 19 PRO HB2 H -6.152 8.669 -2.258 1.00 . A A . 19 PRO HB2 1 1
10 7833 1 1 19 PRO HB3 H -7.635 8.359 -3.204 1.00 . A A . 19 PRO HB3 1 1
10 7834 1 1 19 PRO HD2 H -9.344 8.884 0.263 1.00 . A A . 19 PRO HD2 1 1
10 7835 1 1 19 PRO HD3 H -10.036 8.655 -1.362 1.00 . A A . 19 PRO HD3 1 1
10 7836 1 1 19 PRO HG2 H -7.360 9.774 -0.553 1.00 . A A . 19 PRO HG2 1 1
10 7837 1 1 19 PRO HG3 H -8.370 10.216 -1.955 1.00 . A A . 19 PRO HG3 1 1
10 7838 1 1 19 PRO N N -8.690 7.175 -0.787 1.00 . A A . 19 PRO N 1 1
10 7839 1 1 19 PRO O O -6.109 7.450 0.450 1.00 . A A . 19 PRO O 1 1
10 7840 1 1 20 SER C C -3.218 4.860 -0.769 1.00 . A A . 20 SER C 1 1
10 7841 1 1 20 SER CA C -4.497 5.138 0.080 1.00 . A A . 20 SER CA 1 1
10 7842 1 1 20 SER CB C -4.987 3.984 0.966 1.00 . A A . 20 SER CB 1 1
10 7843 1 1 20 SER H H -5.846 5.029 -1.572 1.00 . A A . 20 SER H 1 1
10 7844 1 1 20 SER HA H -4.251 5.952 0.752 1.00 . A A . 20 SER HA 1 1
10 7845 1 1 20 SER HB2 H -5.057 3.068 0.385 1.00 . A A . 20 SER HB2 1 1
10 7846 1 1 20 SER HB3 H -4.275 3.832 1.767 1.00 . A A . 20 SER HB3 1 1
10 7847 1 1 20 SER HG H -6.859 4.496 0.826 1.00 . A A . 20 SER HG 1 1
10 7848 1 1 20 SER N N -5.612 5.605 -0.760 1.00 . A A . 20 SER N 1 1
10 7849 1 1 20 SER O O -3.217 5.135 -1.968 1.00 . A A . 20 SER O 1 1
10 7850 1 1 20 SER OG O -6.255 4.271 1.550 1.00 . A A . 20 SER OG 1 1
10 7851 1 1 21 TYR C C -0.532 2.589 -1.118 1.00 . A A . 21 TYR C 1 1
10 7852 1 1 21 TYR CA C -0.845 4.073 -0.942 1.00 . A A . 21 TYR CA 1 1
10 7853 1 1 21 TYR CB C 0.342 4.742 -0.241 1.00 . A A . 21 TYR CB 1 1
10 7854 1 1 21 TYR CD1 C -0.011 7.214 -0.049 1.00 . A A . 21 TYR CD1 1 1
10 7855 1 1 21 TYR CD2 C 1.512 6.409 -1.775 1.00 . A A . 21 TYR CD2 1 1
10 7856 1 1 21 TYR CE1 C 0.239 8.537 -0.437 1.00 . A A . 21 TYR CE1 1 1
10 7857 1 1 21 TYR CE2 C 1.725 7.731 -2.197 1.00 . A A . 21 TYR CE2 1 1
10 7858 1 1 21 TYR CG C 0.626 6.150 -0.706 1.00 . A A . 21 TYR CG 1 1
10 7859 1 1 21 TYR CZ C 1.100 8.801 -1.523 1.00 . A A . 21 TYR CZ 1 1
10 7860 1 1 21 TYR H H -2.144 4.116 0.773 1.00 . A A . 21 TYR H 1 1
10 7861 1 1 21 TYR HA H -0.912 4.504 -1.937 1.00 . A A . 21 TYR HA 1 1
10 7862 1 1 21 TYR HB2 H 0.153 4.745 0.829 1.00 . A A . 21 TYR HB2 1 1
10 7863 1 1 21 TYR HB3 H 1.241 4.151 -0.404 1.00 . A A . 21 TYR HB3 1 1
10 7864 1 1 21 TYR HD1 H -0.704 7.019 0.755 1.00 . A A . 21 TYR HD1 1 1
10 7865 1 1 21 TYR HD2 H 2.044 5.624 -2.298 1.00 . A A . 21 TYR HD2 1 1
10 7866 1 1 21 TYR HE1 H -0.251 9.335 0.095 1.00 . A A . 21 TYR HE1 1 1
10 7867 1 1 21 TYR HE2 H 2.388 7.937 -3.026 1.00 . A A . 21 TYR HE2 1 1
10 7868 1 1 21 TYR HH H 0.918 10.753 -1.388 1.00 . A A . 21 TYR HH 1 1
10 7869 1 1 21 TYR N N -2.110 4.339 -0.213 1.00 . A A . 21 TYR N 1 1
10 7870 1 1 21 TYR O O -0.732 1.818 -0.181 1.00 . A A . 21 TYR O 1 1
10 7871 1 1 21 TYR OH O 1.345 10.074 -1.920 1.00 . A A . 21 TYR OH 1 1
10 7872 1 1 22 TYR C C 1.880 0.822 -2.935 1.00 . A A . 22 TYR C 1 1
10 7873 1 1 22 TYR CA C 0.364 0.913 -2.777 1.00 . A A . 22 TYR CA 1 1
10 7874 1 1 22 TYR CB C -0.261 0.687 -4.173 1.00 . A A . 22 TYR CB 1 1
10 7875 1 1 22 TYR CD1 C 0.918 -1.359 -5.079 1.00 . A A . 22 TYR CD1 1 1
10 7876 1 1 22 TYR CD2 C -1.503 -1.393 -4.867 1.00 . A A . 22 TYR CD2 1 1
10 7877 1 1 22 TYR CE1 C 0.914 -2.658 -5.606 1.00 . A A . 22 TYR CE1 1 1
10 7878 1 1 22 TYR CE2 C -1.521 -2.694 -5.409 1.00 . A A . 22 TYR CE2 1 1
10 7879 1 1 22 TYR CG C -0.277 -0.732 -4.691 1.00 . A A . 22 TYR CG 1 1
10 7880 1 1 22 TYR CZ C -0.315 -3.330 -5.790 1.00 . A A . 22 TYR CZ 1 1
10 7881 1 1 22 TYR H H 0.104 2.967 -3.006 1.00 . A A . 22 TYR H 1 1
10 7882 1 1 22 TYR HA H 0.002 0.155 -2.081 1.00 . A A . 22 TYR HA 1 1
10 7883 1 1 22 TYR HB2 H -1.277 1.052 -4.192 1.00 . A A . 22 TYR HB2 1 1
10 7884 1 1 22 TYR HB3 H 0.272 1.285 -4.907 1.00 . A A . 22 TYR HB3 1 1
10 7885 1 1 22 TYR HD1 H 1.861 -0.842 -4.991 1.00 . A A . 22 TYR HD1 1 1
10 7886 1 1 22 TYR HD2 H -2.420 -0.868 -4.611 1.00 . A A . 22 TYR HD2 1 1
10 7887 1 1 22 TYR HE1 H 1.868 -3.108 -5.871 1.00 . A A . 22 TYR HE1 1 1
10 7888 1 1 22 TYR HE2 H -2.462 -3.199 -5.557 1.00 . A A . 22 TYR HE2 1 1
10 7889 1 1 22 TYR HH H 0.504 -4.772 -6.788 1.00 . A A . 22 TYR HH 1 1
10 7890 1 1 22 TYR N N -0.019 2.240 -2.306 1.00 . A A . 22 TYR N 1 1
10 7891 1 1 22 TYR O O 2.472 1.626 -3.660 1.00 . A A . 22 TYR O 1 1
10 7892 1 1 22 TYR OH O -0.348 -4.565 -6.363 1.00 . A A . 22 TYR OH 1 1
10 7893 1 1 23 TYR C C 4.211 -1.240 -3.596 1.00 . A A . 23 TYR C 1 1
10 7894 1 1 23 TYR CA C 3.950 -0.368 -2.368 1.00 . A A . 23 TYR CA 1 1
10 7895 1 1 23 TYR CB C 4.450 -1.072 -1.111 1.00 . A A . 23 TYR CB 1 1
10 7896 1 1 23 TYR CD1 C 6.966 -0.757 -1.161 1.00 . A A . 23 TYR CD1 1 1
10 7897 1 1 23 TYR CD2 C 6.044 -3.007 -1.298 1.00 . A A . 23 TYR CD2 1 1
10 7898 1 1 23 TYR CE1 C 8.262 -1.294 -1.230 1.00 . A A . 23 TYR CE1 1 1
10 7899 1 1 23 TYR CE2 C 7.335 -3.549 -1.284 1.00 . A A . 23 TYR CE2 1 1
10 7900 1 1 23 TYR CG C 5.856 -1.618 -1.199 1.00 . A A . 23 TYR CG 1 1
10 7901 1 1 23 TYR CZ C 8.452 -2.689 -1.302 1.00 . A A . 23 TYR CZ 1 1
10 7902 1 1 23 TYR H H 1.942 -0.769 -1.704 1.00 . A A . 23 TYR H 1 1
10 7903 1 1 23 TYR HA H 4.476 0.582 -2.474 1.00 . A A . 23 TYR HA 1 1
10 7904 1 1 23 TYR HB2 H 4.389 -0.377 -0.278 1.00 . A A . 23 TYR HB2 1 1
10 7905 1 1 23 TYR HB3 H 3.797 -1.914 -0.904 1.00 . A A . 23 TYR HB3 1 1
10 7906 1 1 23 TYR HD1 H 6.827 0.314 -1.092 1.00 . A A . 23 TYR HD1 1 1
10 7907 1 1 23 TYR HD2 H 5.191 -3.665 -1.353 1.00 . A A . 23 TYR HD2 1 1
10 7908 1 1 23 TYR HE1 H 9.118 -0.645 -1.210 1.00 . A A . 23 TYR HE1 1 1
10 7909 1 1 23 TYR HE2 H 7.472 -4.621 -1.249 1.00 . A A . 23 TYR HE2 1 1
10 7910 1 1 23 TYR HH H 10.318 -2.756 -0.785 1.00 . A A . 23 TYR HH 1 1
10 7911 1 1 23 TYR N N 2.507 -0.143 -2.274 1.00 . A A . 23 TYR N 1 1
10 7912 1 1 23 TYR O O 3.542 -2.264 -3.773 1.00 . A A . 23 TYR O 1 1
10 7913 1 1 23 TYR OH O 9.703 -3.206 -1.390 1.00 . A A . 23 TYR OH 1 1
10 7914 1 1 24 ASN C C 6.966 -1.960 -5.568 1.00 . A A . 24 ASN C 1 1
10 7915 1 1 24 ASN CA C 5.500 -1.573 -5.672 1.00 . A A . 24 ASN CA 1 1
10 7916 1 1 24 ASN CB C 5.232 -0.774 -6.959 1.00 . A A . 24 ASN CB 1 1
10 7917 1 1 24 ASN CG C 3.751 -0.518 -7.213 1.00 . A A . 24 ASN CG 1 1
10 7918 1 1 24 ASN H H 5.678 0.002 -4.256 1.00 . A A . 24 ASN H 1 1
10 7919 1 1 24 ASN HA H 4.899 -2.478 -5.726 1.00 . A A . 24 ASN HA 1 1
10 7920 1 1 24 ASN HB2 H 5.776 0.169 -6.939 1.00 . A A . 24 ASN HB2 1 1
10 7921 1 1 24 ASN HB3 H 5.623 -1.359 -7.799 1.00 . A A . 24 ASN HB3 1 1
10 7922 1 1 24 ASN HD21 H 3.770 1.286 -6.260 1.00 . A A . 24 ASN HD21 1 1
10 7923 1 1 24 ASN HD22 H 2.258 0.807 -7.013 1.00 . A A . 24 ASN HD22 1 1
10 7924 1 1 24 ASN N N 5.149 -0.841 -4.458 1.00 . A A . 24 ASN N 1 1
10 7925 1 1 24 ASN ND2 N 3.226 0.613 -6.766 1.00 . A A . 24 ASN ND2 1 1
10 7926 1 1 24 ASN O O 7.850 -1.158 -5.889 1.00 . A A . 24 ASN O 1 1
10 7927 1 1 24 ASN OD1 O 3.047 -1.333 -7.800 1.00 . A A . 24 ASN OD1 1 1
10 7928 1 1 25 GLN C C 9.298 -3.744 -6.286 1.00 . A A . 25 GLN C 1 1
10 7929 1 1 25 GLN CA C 8.604 -3.668 -4.932 1.00 . A A . 25 GLN CA 1 1
10 7930 1 1 25 GLN CB C 8.699 -5.008 -4.175 1.00 . A A . 25 GLN CB 1 1
10 7931 1 1 25 GLN CD C 6.707 -6.395 -5.122 1.00 . A A . 25 GLN CD 1 1
10 7932 1 1 25 GLN CG C 8.212 -6.283 -4.878 1.00 . A A . 25 GLN CG 1 1
10 7933 1 1 25 GLN H H 6.462 -3.777 -4.853 1.00 . A A . 25 GLN H 1 1
10 7934 1 1 25 GLN HA H 9.140 -2.932 -4.330 1.00 . A A . 25 GLN HA 1 1
10 7935 1 1 25 GLN HB2 H 9.751 -5.163 -3.935 1.00 . A A . 25 GLN HB2 1 1
10 7936 1 1 25 GLN HB3 H 8.182 -4.928 -3.232 1.00 . A A . 25 GLN HB3 1 1
10 7937 1 1 25 GLN HE21 H 6.126 -5.055 -3.656 1.00 . A A . 25 GLN HE21 1 1
10 7938 1 1 25 GLN HE22 H 4.876 -5.713 -4.659 1.00 . A A . 25 GLN HE22 1 1
10 7939 1 1 25 GLN HG2 H 8.731 -6.378 -5.830 1.00 . A A . 25 GLN HG2 1 1
10 7940 1 1 25 GLN HG3 H 8.509 -7.135 -4.265 1.00 . A A . 25 GLN HG3 1 1
10 7941 1 1 25 GLN N N 7.238 -3.175 -5.085 1.00 . A A . 25 GLN N 1 1
10 7942 1 1 25 GLN NE2 N 5.860 -5.677 -4.398 1.00 . A A . 25 GLN NE2 1 1
10 7943 1 1 25 GLN O O 10.488 -3.444 -6.360 1.00 . A A . 25 GLN O 1 1
10 7944 1 1 25 GLN OE1 O 6.271 -7.163 -5.972 1.00 . A A . 25 GLN OE1 1 1
10 7945 1 1 26 TYR C C 9.713 -2.839 -9.191 1.00 . A A . 26 TYR C 1 1
10 7946 1 1 26 TYR CA C 9.109 -4.161 -8.702 1.00 . A A . 26 TYR CA 1 1
10 7947 1 1 26 TYR CB C 8.024 -4.646 -9.669 1.00 . A A . 26 TYR CB 1 1
10 7948 1 1 26 TYR CD1 C 8.415 -7.150 -9.467 1.00 . A A . 26 TYR CD1 1 1
10 7949 1 1 26 TYR CD2 C 6.148 -6.304 -9.258 1.00 . A A . 26 TYR CD2 1 1
10 7950 1 1 26 TYR CE1 C 7.938 -8.468 -9.364 1.00 . A A . 26 TYR CE1 1 1
10 7951 1 1 26 TYR CE2 C 5.657 -7.619 -9.164 1.00 . A A . 26 TYR CE2 1 1
10 7952 1 1 26 TYR CG C 7.521 -6.063 -9.442 1.00 . A A . 26 TYR CG 1 1
10 7953 1 1 26 TYR CZ C 6.553 -8.710 -9.223 1.00 . A A . 26 TYR CZ 1 1
10 7954 1 1 26 TYR H H 7.584 -4.300 -7.231 1.00 . A A . 26 TYR H 1 1
10 7955 1 1 26 TYR HA H 9.910 -4.896 -8.678 1.00 . A A . 26 TYR HA 1 1
10 7956 1 1 26 TYR HB2 H 7.188 -3.947 -9.632 1.00 . A A . 26 TYR HB2 1 1
10 7957 1 1 26 TYR HB3 H 8.424 -4.603 -10.681 1.00 . A A . 26 TYR HB3 1 1
10 7958 1 1 26 TYR HD1 H 9.479 -6.984 -9.562 1.00 . A A . 26 TYR HD1 1 1
10 7959 1 1 26 TYR HD2 H 5.466 -5.469 -9.175 1.00 . A A . 26 TYR HD2 1 1
10 7960 1 1 26 TYR HE1 H 8.645 -9.291 -9.384 1.00 . A A . 26 TYR HE1 1 1
10 7961 1 1 26 TYR HE2 H 4.600 -7.789 -9.009 1.00 . A A . 26 TYR HE2 1 1
10 7962 1 1 26 TYR HH H 5.345 -10.120 -9.780 1.00 . A A . 26 TYR HH 1 1
10 7963 1 1 26 TYR N N 8.559 -4.060 -7.356 1.00 . A A . 26 TYR N 1 1
10 7964 1 1 26 TYR O O 10.535 -2.851 -10.108 1.00 . A A . 26 TYR O 1 1
10 7965 1 1 26 TYR OH O 6.091 -9.988 -9.159 1.00 . A A . 26 TYR OH 1 1
10 7966 1 1 27 SER C C 10.510 0.258 -7.703 1.00 . A A . 27 SER C 1 1
10 7967 1 1 27 SER CA C 9.814 -0.377 -8.922 1.00 . A A . 27 SER CA 1 1
10 7968 1 1 27 SER CB C 8.614 0.420 -9.451 1.00 . A A . 27 SER CB 1 1
10 7969 1 1 27 SER H H 8.648 -1.770 -7.837 1.00 . A A . 27 SER H 1 1
10 7970 1 1 27 SER HA H 10.548 -0.445 -9.724 1.00 . A A . 27 SER HA 1 1
10 7971 1 1 27 SER HB2 H 8.097 -0.186 -10.194 1.00 . A A . 27 SER HB2 1 1
10 7972 1 1 27 SER HB3 H 7.921 0.625 -8.635 1.00 . A A . 27 SER HB3 1 1
10 7973 1 1 27 SER HG H 8.185 1.992 -10.493 1.00 . A A . 27 SER HG 1 1
10 7974 1 1 27 SER N N 9.327 -1.712 -8.590 1.00 . A A . 27 SER N 1 1
10 7975 1 1 27 SER O O 10.915 1.420 -7.744 1.00 . A A . 27 SER O 1 1
10 7976 1 1 27 SER OG O 8.988 1.629 -10.070 1.00 . A A . 27 SER OG 1 1
10 7977 1 1 28 ASN C C 10.811 1.256 -4.900 1.00 . A A . 28 ASN C 1 1
10 7978 1 1 28 ASN CA C 11.254 -0.139 -5.336 1.00 . A A . 28 ASN CA 1 1
10 7979 1 1 28 ASN CB C 12.768 -0.348 -5.358 1.00 . A A . 28 ASN CB 1 1
10 7980 1 1 28 ASN CG C 13.255 -0.655 -3.954 1.00 . A A . 28 ASN CG 1 1
10 7981 1 1 28 ASN H H 10.321 -1.452 -6.632 1.00 . A A . 28 ASN H 1 1
10 7982 1 1 28 ASN HA H 10.839 -0.837 -4.604 1.00 . A A . 28 ASN HA 1 1
10 7983 1 1 28 ASN HB2 H 13.010 -1.205 -5.985 1.00 . A A . 28 ASN HB2 1 1
10 7984 1 1 28 ASN HB3 H 13.255 0.528 -5.783 1.00 . A A . 28 ASN HB3 1 1
10 7985 1 1 28 ASN HD21 H 14.506 0.907 -3.919 1.00 . A A . 28 ASN HD21 1 1
10 7986 1 1 28 ASN HD22 H 14.669 -0.199 -2.565 1.00 . A A . 28 ASN HD22 1 1
10 7987 1 1 28 ASN N N 10.663 -0.505 -6.611 1.00 . A A . 28 ASN N 1 1
10 7988 1 1 28 ASN ND2 N 14.183 0.105 -3.410 1.00 . A A . 28 ASN ND2 1 1
10 7989 1 1 28 ASN O O 11.621 2.131 -4.576 1.00 . A A . 28 ASN O 1 1
10 7990 1 1 28 ASN OD1 O 12.766 -1.601 -3.342 1.00 . A A . 28 ASN OD1 1 1
10 7991 1 1 29 THR C C 7.416 2.443 -4.147 1.00 . A A . 29 THR C 1 1
10 7992 1 1 29 THR CA C 8.863 2.717 -4.576 1.00 . A A . 29 THR CA 1 1
10 7993 1 1 29 THR CB C 9.040 3.736 -5.723 1.00 . A A . 29 THR CB 1 1
10 7994 1 1 29 THR CG2 C 8.173 3.470 -6.957 1.00 . A A . 29 THR CG2 1 1
10 7995 1 1 29 THR H H 8.870 0.715 -5.212 1.00 . A A . 29 THR H 1 1
10 7996 1 1 29 THR HA H 9.395 3.098 -3.709 1.00 . A A . 29 THR HA 1 1
10 7997 1 1 29 THR HB H 10.083 3.724 -6.035 1.00 . A A . 29 THR HB 1 1
10 7998 1 1 29 THR HG1 H 9.269 5.158 -4.416 1.00 . A A . 29 THR HG1 1 1
10 7999 1 1 29 THR HG21 H 8.395 2.484 -7.358 1.00 . A A . 29 THR HG21 1 1
10 8000 1 1 29 THR HG22 H 8.401 4.210 -7.723 1.00 . A A . 29 THR HG22 1 1
10 8001 1 1 29 THR HG23 H 7.113 3.536 -6.715 1.00 . A A . 29 THR HG23 1 1
10 8002 1 1 29 THR N N 9.495 1.467 -4.942 1.00 . A A . 29 THR N 1 1
10 8003 1 1 29 THR O O 7.044 1.304 -3.842 1.00 . A A . 29 THR O 1 1
10 8004 1 1 29 THR OG1 O 8.770 5.040 -5.255 1.00 . A A . 29 THR OG1 1 1
10 8005 1 1 30 CYS C C 4.460 4.343 -4.625 1.00 . A A . 30 CYS C 1 1
10 8006 1 1 30 CYS CA C 5.217 3.453 -3.658 1.00 . A A . 30 CYS CA 1 1
10 8007 1 1 30 CYS CB C 5.064 4.005 -2.240 1.00 . A A . 30 CYS CB 1 1
10 8008 1 1 30 CYS H H 6.950 4.417 -4.320 1.00 . A A . 30 CYS H 1 1
10 8009 1 1 30 CYS HA H 4.844 2.432 -3.710 1.00 . A A . 30 CYS HA 1 1
10 8010 1 1 30 CYS HB2 H 5.999 3.868 -1.698 1.00 . A A . 30 CYS HB2 1 1
10 8011 1 1 30 CYS HB3 H 4.866 5.073 -2.307 1.00 . A A . 30 CYS HB3 1 1
10 8012 1 1 30 CYS N N 6.611 3.497 -4.041 1.00 . A A . 30 CYS N 1 1
10 8013 1 1 30 CYS O O 5.058 5.223 -5.245 1.00 . A A . 30 CYS O 1 1
10 8014 1 1 30 CYS SG S 3.748 3.254 -1.272 1.00 . A A . 30 CYS SG 1 1
10 8015 1 1 31 HIS C C 0.926 4.993 -5.002 1.00 . A A . 31 HIS C 1 1
10 8016 1 1 31 HIS CA C 2.320 4.956 -5.601 1.00 . A A . 31 HIS CA 1 1
10 8017 1 1 31 HIS CB C 2.314 4.321 -6.996 1.00 . A A . 31 HIS CB 1 1
10 8018 1 1 31 HIS CD2 C 2.497 6.523 -8.256 1.00 . A A . 31 HIS CD2 1 1
10 8019 1 1 31 HIS CE1 C 1.117 6.134 -9.937 1.00 . A A . 31 HIS CE1 1 1
10 8020 1 1 31 HIS CG C 1.948 5.285 -8.088 1.00 . A A . 31 HIS CG 1 1
10 8021 1 1 31 HIS H H 2.680 3.424 -4.204 1.00 . A A . 31 HIS H 1 1
10 8022 1 1 31 HIS HA H 2.727 5.965 -5.646 1.00 . A A . 31 HIS HA 1 1
10 8023 1 1 31 HIS HB2 H 3.310 3.938 -7.230 1.00 . A A . 31 HIS HB2 1 1
10 8024 1 1 31 HIS HB3 H 1.614 3.490 -6.992 1.00 . A A . 31 HIS HB3 1 1
10 8025 1 1 31 HIS HD1 H 0.482 4.253 -9.274 1.00 . A A . 31 HIS HD1 1 1
10 8026 1 1 31 HIS HD2 H 3.241 6.956 -7.595 1.00 . A A . 31 HIS HD2 1 1
10 8027 1 1 31 HIS HE1 H 0.533 6.244 -10.845 1.00 . A A . 31 HIS HE1 1 1
10 8028 1 1 31 HIS N N 3.150 4.162 -4.726 1.00 . A A . 31 HIS N 1 1
10 8029 1 1 31 HIS ND1 N 1.085 5.061 -9.135 1.00 . A A . 31 HIS ND1 1 1
10 8030 1 1 31 HIS NE2 N 1.946 7.063 -9.426 1.00 . A A . 31 HIS NE2 1 1
10 8031 1 1 31 HIS O O 0.449 3.981 -4.480 1.00 . A A . 31 HIS O 1 1
10 8032 1 1 32 SER C C -2.036 5.423 -5.362 1.00 . A A . 32 SER C 1 1
10 8033 1 1 32 SER CA C -1.071 6.230 -4.479 1.00 . A A . 32 SER CA 1 1
10 8034 1 1 32 SER CB C -1.465 7.694 -4.281 1.00 . A A . 32 SER CB 1 1
10 8035 1 1 32 SER H H 0.657 6.979 -5.451 1.00 . A A . 32 SER H 1 1
10 8036 1 1 32 SER HA H -1.065 5.782 -3.490 1.00 . A A . 32 SER HA 1 1
10 8037 1 1 32 SER HB2 H -2.543 7.727 -4.143 1.00 . A A . 32 SER HB2 1 1
10 8038 1 1 32 SER HB3 H -0.992 8.062 -3.369 1.00 . A A . 32 SER HB3 1 1
10 8039 1 1 32 SER HG H -0.554 9.270 -4.986 1.00 . A A . 32 SER HG 1 1
10 8040 1 1 32 SER N N 0.268 6.144 -5.026 1.00 . A A . 32 SER N 1 1
10 8041 1 1 32 SER O O -1.912 5.397 -6.591 1.00 . A A . 32 SER O 1 1
10 8042 1 1 32 SER OG O -1.056 8.522 -5.359 1.00 . A A . 32 SER OG 1 1
10 8043 1 1 33 PHE C C -5.346 4.198 -4.622 1.00 . A A . 33 PHE C 1 1
10 8044 1 1 33 PHE CA C -4.022 3.900 -5.343 1.00 . A A . 33 PHE CA 1 1
10 8045 1 1 33 PHE CB C -3.629 2.410 -5.366 1.00 . A A . 33 PHE CB 1 1
10 8046 1 1 33 PHE CD1 C -3.182 1.901 -2.926 1.00 . A A . 33 PHE CD1 1 1
10 8047 1 1 33 PHE CD2 C -4.897 0.628 -4.073 1.00 . A A . 33 PHE CD2 1 1
10 8048 1 1 33 PHE CE1 C -3.464 1.212 -1.737 1.00 . A A . 33 PHE CE1 1 1
10 8049 1 1 33 PHE CE2 C -5.189 -0.050 -2.878 1.00 . A A . 33 PHE CE2 1 1
10 8050 1 1 33 PHE CG C -3.902 1.623 -4.098 1.00 . A A . 33 PHE CG 1 1
10 8051 1 1 33 PHE CZ C -4.476 0.253 -1.705 1.00 . A A . 33 PHE CZ 1 1
10 8052 1 1 33 PHE H H -3.033 4.775 -3.724 1.00 . A A . 33 PHE H 1 1
10 8053 1 1 33 PHE HA H -4.136 4.228 -6.378 1.00 . A A . 33 PHE HA 1 1
10 8054 1 1 33 PHE HB2 H -4.191 1.940 -6.170 1.00 . A A . 33 PHE HB2 1 1
10 8055 1 1 33 PHE HB3 H -2.571 2.325 -5.625 1.00 . A A . 33 PHE HB3 1 1
10 8056 1 1 33 PHE HD1 H -2.411 2.651 -2.946 1.00 . A A . 33 PHE HD1 1 1
10 8057 1 1 33 PHE HD2 H -5.470 0.387 -4.958 1.00 . A A . 33 PHE HD2 1 1
10 8058 1 1 33 PHE HE1 H -2.955 1.442 -0.820 1.00 . A A . 33 PHE HE1 1 1
10 8059 1 1 33 PHE HE2 H -5.976 -0.793 -2.879 1.00 . A A . 33 PHE HE2 1 1
10 8060 1 1 33 PHE HZ H -4.684 -0.218 -0.758 1.00 . A A . 33 PHE HZ 1 1
10 8061 1 1 33 PHE N N -2.982 4.724 -4.739 1.00 . A A . 33 PHE N 1 1
10 8062 1 1 33 PHE O O -5.411 5.093 -3.771 1.00 . A A . 33 PHE O 1 1
10 8063 1 1 34 THR C C -8.061 2.515 -3.440 1.00 . A A . 34 THR C 1 1
10 8064 1 1 34 THR CA C -7.763 3.685 -4.393 1.00 . A A . 34 THR CA 1 1
10 8065 1 1 34 THR CB C -8.783 3.766 -5.545 1.00 . A A . 34 THR CB 1 1
10 8066 1 1 34 THR CG2 C -8.952 5.203 -6.039 1.00 . A A . 34 THR CG2 1 1
10 8067 1 1 34 THR H H -6.344 2.793 -5.676 1.00 . A A . 34 THR H 1 1
10 8068 1 1 34 THR HA H -7.818 4.604 -3.807 1.00 . A A . 34 THR HA 1 1
10 8069 1 1 34 THR HB H -9.744 3.408 -5.189 1.00 . A A . 34 THR HB 1 1
10 8070 1 1 34 THR HG1 H -8.691 2.091 -6.542 1.00 . A A . 34 THR HG1 1 1
10 8071 1 1 34 THR HG21 H -9.274 5.839 -5.214 1.00 . A A . 34 THR HG21 1 1
10 8072 1 1 34 THR HG22 H -9.713 5.235 -6.819 1.00 . A A . 34 THR HG22 1 1
10 8073 1 1 34 THR HG23 H -8.016 5.583 -6.444 1.00 . A A . 34 THR HG23 1 1
10 8074 1 1 34 THR N N -6.428 3.525 -4.984 1.00 . A A . 34 THR N 1 1
10 8075 1 1 34 THR O O -7.888 1.369 -3.853 1.00 . A A . 34 THR O 1 1
10 8076 1 1 34 THR OG1 O -8.361 3.002 -6.670 1.00 . A A . 34 THR OG1 1 1
10 8077 1 1 35 TYR C C -10.240 1.852 -0.642 1.00 . A A . 35 TYR C 1 1
10 8078 1 1 35 TYR CA C -8.805 1.746 -1.187 1.00 . A A . 35 TYR CA 1 1
10 8079 1 1 35 TYR CB C -7.811 1.827 -0.022 1.00 . A A . 35 TYR CB 1 1
10 8080 1 1 35 TYR CD1 C -7.161 -0.587 0.333 1.00 . A A . 35 TYR CD1 1 1
10 8081 1 1 35 TYR CD2 C -7.944 0.711 2.239 1.00 . A A . 35 TYR CD2 1 1
10 8082 1 1 35 TYR CE1 C -6.792 -1.632 1.194 1.00 . A A . 35 TYR CE1 1 1
10 8083 1 1 35 TYR CE2 C -7.625 -0.352 3.099 1.00 . A A . 35 TYR CE2 1 1
10 8084 1 1 35 TYR CG C -7.680 0.609 0.863 1.00 . A A . 35 TYR CG 1 1
10 8085 1 1 35 TYR CZ C -6.993 -1.505 2.584 1.00 . A A . 35 TYR CZ 1 1
10 8086 1 1 35 TYR H H -8.617 3.740 -1.893 1.00 . A A . 35 TYR H 1 1
10 8087 1 1 35 TYR HA H -8.644 0.797 -1.662 1.00 . A A . 35 TYR HA 1 1
10 8088 1 1 35 TYR HB2 H -6.819 1.964 -0.416 1.00 . A A . 35 TYR HB2 1 1
10 8089 1 1 35 TYR HB3 H -8.059 2.693 0.589 1.00 . A A . 35 TYR HB3 1 1
10 8090 1 1 35 TYR HD1 H -6.988 -0.678 -0.729 1.00 . A A . 35 TYR HD1 1 1
10 8091 1 1 35 TYR HD2 H -8.374 1.614 2.652 1.00 . A A . 35 TYR HD2 1 1
10 8092 1 1 35 TYR HE1 H -6.321 -2.523 0.811 1.00 . A A . 35 TYR HE1 1 1
10 8093 1 1 35 TYR HE2 H -7.845 -0.252 4.152 1.00 . A A . 35 TYR HE2 1 1
10 8094 1 1 35 TYR HH H -7.044 -2.688 4.178 1.00 . A A . 35 TYR HH 1 1
10 8095 1 1 35 TYR N N -8.495 2.775 -2.192 1.00 . A A . 35 TYR N 1 1
10 8096 1 1 35 TYR O O -10.980 2.769 -1.005 1.00 . A A . 35 TYR O 1 1
10 8097 1 1 35 TYR OH O -6.487 -2.458 3.410 1.00 . A A . 35 TYR OH 1 1
10 8098 1 1 36 SER C C -11.695 0.526 2.388 1.00 . A A . 36 SER C 1 1
10 8099 1 1 36 SER CA C -11.931 0.888 0.914 1.00 . A A . 36 SER CA 1 1
10 8100 1 1 36 SER CB C -12.851 -0.100 0.199 1.00 . A A . 36 SER CB 1 1
10 8101 1 1 36 SER H H -10.008 0.199 0.537 1.00 . A A . 36 SER H 1 1
10 8102 1 1 36 SER HA H -12.389 1.875 0.867 1.00 . A A . 36 SER HA 1 1
10 8103 1 1 36 SER HB2 H -13.772 -0.199 0.768 1.00 . A A . 36 SER HB2 1 1
10 8104 1 1 36 SER HB3 H -13.090 0.291 -0.790 1.00 . A A . 36 SER HB3 1 1
10 8105 1 1 36 SER HG H -12.743 -1.790 -0.665 1.00 . A A . 36 SER HG 1 1
10 8106 1 1 36 SER N N -10.633 0.941 0.251 1.00 . A A . 36 SER N 1 1
10 8107 1 1 36 SER O O -10.685 -0.099 2.706 1.00 . A A . 36 SER O 1 1
10 8108 1 1 36 SER OG O -12.259 -1.370 0.060 1.00 . A A . 36 SER OG 1 1
10 8109 1 1 37 GLY C C -12.095 -0.781 5.136 1.00 . A A . 37 GLY C 1 1
10 8110 1 1 37 GLY CA C -12.514 0.626 4.727 1.00 . A A . 37 GLY CA 1 1
10 8111 1 1 37 GLY H H -13.433 1.386 3.006 1.00 . A A . 37 GLY H 1 1
10 8112 1 1 37 GLY HA2 H -11.787 1.332 5.133 1.00 . A A . 37 GLY HA2 1 1
10 8113 1 1 37 GLY HA3 H -13.469 0.841 5.197 1.00 . A A . 37 GLY HA3 1 1
10 8114 1 1 37 GLY N N -12.615 0.871 3.292 1.00 . A A . 37 GLY N 1 1
10 8115 1 1 37 GLY O O -11.074 -0.914 5.819 1.00 . A A . 37 GLY O 1 1
10 8116 1 1 38 CYS C C -12.309 -4.171 3.892 1.00 . A A . 38 CYS C 1 1
10 8117 1 1 38 CYS CA C -12.484 -3.214 5.076 1.00 . A A . 38 CYS CA 1 1
10 8118 1 1 38 CYS CB C -13.533 -3.726 6.068 1.00 . A A . 38 CYS CB 1 1
10 8119 1 1 38 CYS H H -13.630 -1.692 4.146 1.00 . A A . 38 CYS H 1 1
10 8120 1 1 38 CYS HA H -11.536 -3.229 5.615 1.00 . A A . 38 CYS HA 1 1
10 8121 1 1 38 CYS HB2 H -13.403 -4.800 6.191 1.00 . A A . 38 CYS HB2 1 1
10 8122 1 1 38 CYS HB3 H -13.316 -3.267 7.032 1.00 . A A . 38 CYS HB3 1 1
10 8123 1 1 38 CYS N N -12.803 -1.832 4.707 1.00 . A A . 38 CYS N 1 1
10 8124 1 1 38 CYS O O -12.701 -3.884 2.760 1.00 . A A . 38 CYS O 1 1
10 8125 1 1 38 CYS SG S -15.284 -3.407 5.725 1.00 . A A . 38 CYS SG 1 1
10 8126 1 1 39 GLY C C -10.020 -6.348 2.765 1.00 . A A . 39 GLY C 1 1
10 8127 1 1 39 GLY CA C -11.443 -6.441 3.297 1.00 . A A . 39 GLY CA 1 1
10 8128 1 1 39 GLY H H -11.441 -5.473 5.158 1.00 . A A . 39 GLY H 1 1
10 8129 1 1 39 GLY HA2 H -11.560 -7.379 3.840 1.00 . A A . 39 GLY HA2 1 1
10 8130 1 1 39 GLY HA3 H -12.140 -6.440 2.474 1.00 . A A . 39 GLY HA3 1 1
10 8131 1 1 39 GLY N N -11.735 -5.339 4.199 1.00 . A A . 39 GLY N 1 1
10 8132 1 1 39 GLY O O -9.288 -7.345 2.811 1.00 . A A . 39 GLY O 1 1
10 8133 1 1 40 GLY C C -7.167 -5.402 2.701 1.00 . A A . 40 GLY C 1 1
10 8134 1 1 40 GLY CA C -8.287 -4.892 1.784 1.00 . A A . 40 GLY CA 1 1
10 8135 1 1 40 GLY H H -10.277 -4.395 2.273 1.00 . A A . 40 GLY H 1 1
10 8136 1 1 40 GLY HA2 H -8.206 -5.372 0.818 1.00 . A A . 40 GLY HA2 1 1
10 8137 1 1 40 GLY HA3 H -8.188 -3.817 1.658 1.00 . A A . 40 GLY HA3 1 1
10 8138 1 1 40 GLY N N -9.616 -5.163 2.300 1.00 . A A . 40 GLY N 1 1
10 8139 1 1 40 GLY O O -7.295 -5.468 3.929 1.00 . A A . 40 GLY O 1 1
10 8140 1 1 41 ASN C C -3.895 -5.218 3.182 1.00 . A A . 41 ASN C 1 1
10 8141 1 1 41 ASN CA C -4.879 -6.302 2.769 1.00 . A A . 41 ASN CA 1 1
10 8142 1 1 41 ASN CB C -4.208 -7.394 1.936 1.00 . A A . 41 ASN CB 1 1
10 8143 1 1 41 ASN CG C -5.085 -8.639 1.909 1.00 . A A . 41 ASN CG 1 1
10 8144 1 1 41 ASN H H -6.002 -5.690 1.078 1.00 . A A . 41 ASN H 1 1
10 8145 1 1 41 ASN HA H -5.234 -6.760 3.691 1.00 . A A . 41 ASN HA 1 1
10 8146 1 1 41 ASN HB2 H -3.977 -7.011 0.946 1.00 . A A . 41 ASN HB2 1 1
10 8147 1 1 41 ASN HB3 H -3.266 -7.668 2.401 1.00 . A A . 41 ASN HB3 1 1
10 8148 1 1 41 ASN HD21 H -5.382 -8.556 -0.124 1.00 . A A . 41 ASN HD21 1 1
10 8149 1 1 41 ASN HD22 H -6.184 -9.839 0.704 1.00 . A A . 41 ASN HD22 1 1
10 8150 1 1 41 ASN N N -6.046 -5.772 2.077 1.00 . A A . 41 ASN N 1 1
10 8151 1 1 41 ASN ND2 N -5.572 -9.039 0.754 1.00 . A A . 41 ASN ND2 1 1
10 8152 1 1 41 ASN O O -3.913 -4.104 2.657 1.00 . A A . 41 ASN O 1 1
10 8153 1 1 41 ASN OD1 O -5.356 -9.228 2.954 1.00 . A A . 41 ASN OD1 1 1
10 8154 1 1 42 ALA C C -1.025 -3.947 3.658 1.00 . A A . 42 ALA C 1 1
10 8155 1 1 42 ALA CA C -1.911 -4.769 4.604 1.00 . A A . 42 ALA CA 1 1
10 8156 1 1 42 ALA CB C -1.069 -5.596 5.573 1.00 . A A . 42 ALA CB 1 1
10 8157 1 1 42 ALA H H -3.005 -6.563 4.389 1.00 . A A . 42 ALA H 1 1
10 8158 1 1 42 ALA HA H -2.458 -4.048 5.210 1.00 . A A . 42 ALA HA 1 1
10 8159 1 1 42 ALA HB1 H -0.414 -6.255 5.012 1.00 . A A . 42 ALA HB1 1 1
10 8160 1 1 42 ALA HB2 H -0.463 -4.925 6.182 1.00 . A A . 42 ALA HB2 1 1
10 8161 1 1 42 ALA HB3 H -1.715 -6.184 6.227 1.00 . A A . 42 ALA HB3 1 1
10 8162 1 1 42 ALA N N -2.933 -5.622 4.015 1.00 . A A . 42 ALA N 1 1
10 8163 1 1 42 ALA O O -0.319 -3.078 4.167 1.00 . A A . 42 ALA O 1 1
10 8164 1 1 43 ASN C C -0.667 -1.863 1.492 1.00 . A A . 43 ASN C 1 1
10 8165 1 1 43 ASN CA C -0.215 -3.339 1.427 1.00 . A A . 43 ASN CA 1 1
10 8166 1 1 43 ASN CB C -0.292 -3.882 -0.014 1.00 . A A . 43 ASN CB 1 1
10 8167 1 1 43 ASN CG C 0.482 -3.064 -1.059 1.00 . A A . 43 ASN CG 1 1
10 8168 1 1 43 ASN H H -1.630 -4.891 1.951 1.00 . A A . 43 ASN H 1 1
10 8169 1 1 43 ASN HA H 0.823 -3.389 1.761 1.00 . A A . 43 ASN HA 1 1
10 8170 1 1 43 ASN HB2 H 0.132 -4.882 -0.004 1.00 . A A . 43 ASN HB2 1 1
10 8171 1 1 43 ASN HB3 H -1.337 -3.941 -0.314 1.00 . A A . 43 ASN HB3 1 1
10 8172 1 1 43 ASN HD21 H -0.570 -3.742 -2.690 1.00 . A A . 43 ASN HD21 1 1
10 8173 1 1 43 ASN HD22 H 0.774 -2.679 -2.975 1.00 . A A . 43 ASN HD22 1 1
10 8174 1 1 43 ASN N N -1.037 -4.164 2.332 1.00 . A A . 43 ASN N 1 1
10 8175 1 1 43 ASN ND2 N 0.156 -3.152 -2.332 1.00 . A A . 43 ASN ND2 1 1
10 8176 1 1 43 ASN O O 0.078 -0.952 1.136 1.00 . A A . 43 ASN O 1 1
10 8177 1 1 43 ASN OD1 O 1.404 -2.325 -0.763 1.00 . A A . 43 ASN OD1 1 1
10 8178 1 1 44 ARG C C -1.560 0.585 3.146 1.00 . A A . 44 ARG C 1 1
10 8179 1 1 44 ARG CA C -2.340 -0.215 2.105 1.00 . A A . 44 ARG CA 1 1
10 8180 1 1 44 ARG CB C -3.834 -0.257 2.453 1.00 . A A . 44 ARG CB 1 1
10 8181 1 1 44 ARG CD C -4.528 1.256 4.457 1.00 . A A . 44 ARG CD 1 1
10 8182 1 1 44 ARG CG C -4.433 1.083 2.930 1.00 . A A . 44 ARG CG 1 1
10 8183 1 1 44 ARG CZ C -5.979 0.303 6.266 1.00 . A A . 44 ARG CZ 1 1
10 8184 1 1 44 ARG H H -2.453 -2.350 2.320 1.00 . A A . 44 ARG H 1 1
10 8185 1 1 44 ARG HA H -2.205 0.248 1.127 1.00 . A A . 44 ARG HA 1 1
10 8186 1 1 44 ARG HB2 H -4.358 -0.561 1.550 1.00 . A A . 44 ARG HB2 1 1
10 8187 1 1 44 ARG HB3 H -4.007 -1.026 3.206 1.00 . A A . 44 ARG HB3 1 1
10 8188 1 1 44 ARG HD2 H -3.535 1.255 4.900 1.00 . A A . 44 ARG HD2 1 1
10 8189 1 1 44 ARG HD3 H -4.983 2.228 4.656 1.00 . A A . 44 ARG HD3 1 1
10 8190 1 1 44 ARG HE H -5.382 -0.665 4.568 1.00 . A A . 44 ARG HE 1 1
10 8191 1 1 44 ARG HG2 H -3.852 1.903 2.518 1.00 . A A . 44 ARG HG2 1 1
10 8192 1 1 44 ARG HG3 H -5.431 1.183 2.518 1.00 . A A . 44 ARG HG3 1 1
10 8193 1 1 44 ARG HH11 H -5.124 2.071 6.844 1.00 . A A . 44 ARG HH11 1 1
10 8194 1 1 44 ARG HH12 H -6.307 1.428 7.928 1.00 . A A . 44 ARG HH12 1 1
10 8195 1 1 44 ARG HH21 H -6.927 -1.548 6.210 1.00 . A A . 44 ARG HH21 1 1
10 8196 1 1 44 ARG HH22 H -7.226 -0.593 7.608 1.00 . A A . 44 ARG HH22 1 1
10 8197 1 1 44 ARG N N -1.857 -1.582 2.028 1.00 . A A . 44 ARG N 1 1
10 8198 1 1 44 ARG NE N -5.334 0.199 5.095 1.00 . A A . 44 ARG NE 1 1
10 8199 1 1 44 ARG NH1 N -5.870 1.394 7.012 1.00 . A A . 44 ARG NH1 1 1
10 8200 1 1 44 ARG NH2 N -6.768 -0.670 6.711 1.00 . A A . 44 ARG NH2 1 1
10 8201 1 1 44 ARG O O -1.376 0.147 4.281 1.00 . A A . 44 ARG O 1 1
10 8202 1 1 45 PHE C C -1.239 4.134 3.419 1.00 . A A . 45 PHE C 1 1
10 8203 1 1 45 PHE CA C -0.487 2.815 3.516 1.00 . A A . 45 PHE CA 1 1
10 8204 1 1 45 PHE CB C 0.973 2.963 3.063 1.00 . A A . 45 PHE CB 1 1
10 8205 1 1 45 PHE CD1 C 2.275 2.791 5.226 1.00 . A A . 45 PHE CD1 1 1
10 8206 1 1 45 PHE CD2 C 2.157 0.874 3.733 1.00 . A A . 45 PHE CD2 1 1
10 8207 1 1 45 PHE CE1 C 2.963 2.013 6.172 1.00 . A A . 45 PHE CE1 1 1
10 8208 1 1 45 PHE CE2 C 2.876 0.111 4.657 1.00 . A A . 45 PHE CE2 1 1
10 8209 1 1 45 PHE CG C 1.865 2.212 4.009 1.00 . A A . 45 PHE CG 1 1
10 8210 1 1 45 PHE CZ C 3.254 0.669 5.889 1.00 . A A . 45 PHE CZ 1 1
10 8211 1 1 45 PHE H H -1.404 2.037 1.786 1.00 . A A . 45 PHE H 1 1
10 8212 1 1 45 PHE HA H -0.504 2.513 4.566 1.00 . A A . 45 PHE HA 1 1
10 8213 1 1 45 PHE HB2 H 1.095 2.584 2.046 1.00 . A A . 45 PHE HB2 1 1
10 8214 1 1 45 PHE HB3 H 1.281 4.009 3.064 1.00 . A A . 45 PHE HB3 1 1
10 8215 1 1 45 PHE HD1 H 2.047 3.820 5.454 1.00 . A A . 45 PHE HD1 1 1
10 8216 1 1 45 PHE HD2 H 1.818 0.430 2.810 1.00 . A A . 45 PHE HD2 1 1
10 8217 1 1 45 PHE HE1 H 3.275 2.441 7.114 1.00 . A A . 45 PHE HE1 1 1
10 8218 1 1 45 PHE HE2 H 3.129 -0.902 4.388 1.00 . A A . 45 PHE HE2 1 1
10 8219 1 1 45 PHE HZ H 3.787 0.076 6.614 1.00 . A A . 45 PHE HZ 1 1
10 8220 1 1 45 PHE N N -1.198 1.803 2.747 1.00 . A A . 45 PHE N 1 1
10 8221 1 1 45 PHE O O -2.180 4.266 2.643 1.00 . A A . 45 PHE O 1 1
10 8222 1 1 46 ARG C C -0.493 7.540 3.680 1.00 . A A . 46 ARG C 1 1
10 8223 1 1 46 ARG CA C -1.399 6.460 4.263 1.00 . A A . 46 ARG CA 1 1
10 8224 1 1 46 ARG CB C -1.840 6.759 5.711 1.00 . A A . 46 ARG CB 1 1
10 8225 1 1 46 ARG CD C 0.548 6.644 6.774 1.00 . A A . 46 ARG CD 1 1
10 8226 1 1 46 ARG CG C -0.926 6.231 6.838 1.00 . A A . 46 ARG CG 1 1
10 8227 1 1 46 ARG CZ C 0.804 8.886 7.841 1.00 . A A . 46 ARG CZ 1 1
10 8228 1 1 46 ARG H H -0.022 4.939 4.797 1.00 . A A . 46 ARG H 1 1
10 8229 1 1 46 ARG HA H -2.305 6.476 3.648 1.00 . A A . 46 ARG HA 1 1
10 8230 1 1 46 ARG HB2 H -1.974 7.833 5.834 1.00 . A A . 46 ARG HB2 1 1
10 8231 1 1 46 ARG HB3 H -2.824 6.309 5.856 1.00 . A A . 46 ARG HB3 1 1
10 8232 1 1 46 ARG HD2 H 1.072 6.229 7.638 1.00 . A A . 46 ARG HD2 1 1
10 8233 1 1 46 ARG HD3 H 1.012 6.236 5.877 1.00 . A A . 46 ARG HD3 1 1
10 8234 1 1 46 ARG HE H 0.733 8.561 5.861 1.00 . A A . 46 ARG HE 1 1
10 8235 1 1 46 ARG HG2 H -1.324 6.592 7.779 1.00 . A A . 46 ARG HG2 1 1
10 8236 1 1 46 ARG HG3 H -0.986 5.145 6.867 1.00 . A A . 46 ARG HG3 1 1
10 8237 1 1 46 ARG HH11 H 1.071 7.394 9.251 1.00 . A A . 46 ARG HH11 1 1
10 8238 1 1 46 ARG HH12 H 1.197 9.011 9.821 1.00 . A A . 46 ARG HH12 1 1
10 8239 1 1 46 ARG HH21 H 0.604 10.625 6.758 1.00 . A A . 46 ARG HH21 1 1
10 8240 1 1 46 ARG HH22 H 0.935 10.860 8.424 1.00 . A A . 46 ARG HH22 1 1
10 8241 1 1 46 ARG N N -0.805 5.126 4.194 1.00 . A A . 46 ARG N 1 1
10 8242 1 1 46 ARG NE N 0.672 8.105 6.766 1.00 . A A . 46 ARG NE 1 1
10 8243 1 1 46 ARG NH1 N 0.959 8.383 9.058 1.00 . A A . 46 ARG NH1 1 1
10 8244 1 1 46 ARG NH2 N 0.758 10.194 7.673 1.00 . A A . 46 ARG NH2 1 1
10 8245 1 1 46 ARG O O -0.927 8.676 3.522 1.00 . A A . 46 ARG O 1 1
10 8246 1 1 47 THR C C 2.884 7.343 2.273 1.00 . A A . 47 THR C 1 1
10 8247 1 1 47 THR CA C 1.726 8.156 2.829 1.00 . A A . 47 THR CA 1 1
10 8248 1 1 47 THR CB C 2.179 9.232 3.839 1.00 . A A . 47 THR CB 1 1
10 8249 1 1 47 THR CG2 C 3.131 8.677 4.899 1.00 . A A . 47 THR CG2 1 1
10 8250 1 1 47 THR H H 1.118 6.294 3.554 1.00 . A A . 47 THR H 1 1
10 8251 1 1 47 THR HA H 1.236 8.650 2.008 1.00 . A A . 47 THR HA 1 1
10 8252 1 1 47 THR HB H 1.303 9.642 4.337 1.00 . A A . 47 THR HB 1 1
10 8253 1 1 47 THR HG1 H 2.200 10.786 2.643 1.00 . A A . 47 THR HG1 1 1
10 8254 1 1 47 THR HG21 H 3.273 9.404 5.700 1.00 . A A . 47 THR HG21 1 1
10 8255 1 1 47 THR HG22 H 4.091 8.458 4.449 1.00 . A A . 47 THR HG22 1 1
10 8256 1 1 47 THR HG23 H 2.752 7.748 5.309 1.00 . A A . 47 THR HG23 1 1
10 8257 1 1 47 THR N N 0.773 7.230 3.416 1.00 . A A . 47 THR N 1 1
10 8258 1 1 47 THR O O 3.210 6.280 2.820 1.00 . A A . 47 THR O 1 1
10 8259 1 1 47 THR OG1 O 2.852 10.289 3.193 1.00 . A A . 47 THR OG1 1 1
10 8260 1 1 48 ILE C C 5.835 7.309 1.543 1.00 . A A . 48 ILE C 1 1
10 8261 1 1 48 ILE CA C 4.642 7.177 0.588 1.00 . A A . 48 ILE CA 1 1
10 8262 1 1 48 ILE CB C 4.963 7.746 -0.815 1.00 . A A . 48 ILE CB 1 1
10 8263 1 1 48 ILE CD1 C 6.539 7.389 -2.827 1.00 . A A . 48 ILE CD1 1 1
10 8264 1 1 48 ILE CG1 C 6.309 7.188 -1.330 1.00 . A A . 48 ILE CG1 1 1
10 8265 1 1 48 ILE CG2 C 4.955 9.284 -0.844 1.00 . A A . 48 ILE CG2 1 1
10 8266 1 1 48 ILE H H 3.187 8.708 0.789 1.00 . A A . 48 ILE H 1 1
10 8267 1 1 48 ILE HA H 4.399 6.128 0.463 1.00 . A A . 48 ILE HA 1 1
10 8268 1 1 48 ILE HB H 4.188 7.385 -1.484 1.00 . A A . 48 ILE HB 1 1
10 8269 1 1 48 ILE HD11 H 6.726 8.440 -3.041 1.00 . A A . 48 ILE HD11 1 1
10 8270 1 1 48 ILE HD12 H 7.409 6.810 -3.132 1.00 . A A . 48 ILE HD12 1 1
10 8271 1 1 48 ILE HD13 H 5.668 7.047 -3.383 1.00 . A A . 48 ILE HD13 1 1
10 8272 1 1 48 ILE HG12 H 7.133 7.646 -0.788 1.00 . A A . 48 ILE HG12 1 1
10 8273 1 1 48 ILE HG13 H 6.355 6.120 -1.123 1.00 . A A . 48 ILE HG13 1 1
10 8274 1 1 48 ILE HG21 H 3.976 9.680 -0.575 1.00 . A A . 48 ILE HG21 1 1
10 8275 1 1 48 ILE HG22 H 5.715 9.677 -0.166 1.00 . A A . 48 ILE HG22 1 1
10 8276 1 1 48 ILE HG23 H 5.170 9.640 -1.850 1.00 . A A . 48 ILE HG23 1 1
10 8277 1 1 48 ILE N N 3.494 7.833 1.194 1.00 . A A . 48 ILE N 1 1
10 8278 1 1 48 ILE O O 6.728 6.472 1.518 1.00 . A A . 48 ILE O 1 1
10 8279 1 1 49 ASP C C 7.092 7.400 4.329 1.00 . A A . 49 ASP C 1 1
10 8280 1 1 49 ASP CA C 6.917 8.575 3.361 1.00 . A A . 49 ASP CA 1 1
10 8281 1 1 49 ASP CB C 6.694 9.900 4.109 1.00 . A A . 49 ASP CB 1 1
10 8282 1 1 49 ASP CG C 6.478 11.128 3.215 1.00 . A A . 49 ASP CG 1 1
10 8283 1 1 49 ASP H H 5.063 8.968 2.389 1.00 . A A . 49 ASP H 1 1
10 8284 1 1 49 ASP HA H 7.834 8.693 2.792 1.00 . A A . 49 ASP HA 1 1
10 8285 1 1 49 ASP HB2 H 5.833 9.806 4.768 1.00 . A A . 49 ASP HB2 1 1
10 8286 1 1 49 ASP HB3 H 7.566 10.089 4.733 1.00 . A A . 49 ASP HB3 1 1
10 8287 1 1 49 ASP N N 5.834 8.315 2.418 1.00 . A A . 49 ASP N 1 1
10 8288 1 1 49 ASP O O 8.206 7.090 4.744 1.00 . A A . 49 ASP O 1 1
10 8289 1 1 49 ASP OD1 O 6.737 11.109 1.989 1.00 . A A . 49 ASP OD1 1 1
10 8290 1 1 49 ASP OD2 O 5.994 12.153 3.744 1.00 . A A . 49 ASP OD2 1 1
10 8291 1 1 50 GLU C C 6.272 4.356 4.762 1.00 . A A . 50 GLU C 1 1
10 8292 1 1 50 GLU CA C 5.985 5.595 5.585 1.00 . A A . 50 GLU CA 1 1
10 8293 1 1 50 GLU CB C 4.610 5.446 6.247 1.00 . A A . 50 GLU CB 1 1
10 8294 1 1 50 GLU CD C 4.922 7.474 7.812 1.00 . A A . 50 GLU CD 1 1
10 8295 1 1 50 GLU CG C 4.540 6.000 7.665 1.00 . A A . 50 GLU CG 1 1
10 8296 1 1 50 GLU H H 5.098 7.009 4.315 1.00 . A A . 50 GLU H 1 1
10 8297 1 1 50 GLU HA H 6.748 5.711 6.348 1.00 . A A . 50 GLU HA 1 1
10 8298 1 1 50 GLU HB2 H 3.839 5.887 5.623 1.00 . A A . 50 GLU HB2 1 1
10 8299 1 1 50 GLU HB3 H 4.376 4.388 6.327 1.00 . A A . 50 GLU HB3 1 1
10 8300 1 1 50 GLU HG2 H 3.520 5.843 8.023 1.00 . A A . 50 GLU HG2 1 1
10 8301 1 1 50 GLU HG3 H 5.220 5.411 8.275 1.00 . A A . 50 GLU HG3 1 1
10 8302 1 1 50 GLU N N 5.990 6.733 4.688 1.00 . A A . 50 GLU N 1 1
10 8303 1 1 50 GLU O O 7.124 3.548 5.119 1.00 . A A . 50 GLU O 1 1
10 8304 1 1 50 GLU OE1 O 6.129 7.801 7.776 1.00 . A A . 50 GLU OE1 1 1
10 8305 1 1 50 GLU OE2 O 4.018 8.272 8.141 1.00 . A A . 50 GLU OE2 1 1
10 8306 1 1 51 CYS C C 7.096 2.878 2.322 1.00 . A A . 51 CYS C 1 1
10 8307 1 1 51 CYS CA C 5.642 3.112 2.741 1.00 . A A . 51 CYS CA 1 1
10 8308 1 1 51 CYS CB C 4.752 3.418 1.535 1.00 . A A . 51 CYS CB 1 1
10 8309 1 1 51 CYS H H 4.868 4.968 3.476 1.00 . A A . 51 CYS H 1 1
10 8310 1 1 51 CYS HA H 5.273 2.236 3.260 1.00 . A A . 51 CYS HA 1 1
10 8311 1 1 51 CYS HB2 H 3.717 3.459 1.866 1.00 . A A . 51 CYS HB2 1 1
10 8312 1 1 51 CYS HB3 H 5.049 4.387 1.153 1.00 . A A . 51 CYS HB3 1 1
10 8313 1 1 51 CYS N N 5.536 4.228 3.660 1.00 . A A . 51 CYS N 1 1
10 8314 1 1 51 CYS O O 7.609 1.760 2.377 1.00 . A A . 51 CYS O 1 1
10 8315 1 1 51 CYS SG S 4.807 2.280 0.143 1.00 . A A . 51 CYS SG 1 1
10 8316 1 1 52 ASN C C 10.047 3.601 2.664 1.00 . A A . 52 ASN C 1 1
10 8317 1 1 52 ASN CA C 9.148 3.876 1.468 1.00 . A A . 52 ASN CA 1 1
10 8318 1 1 52 ASN CB C 9.551 5.067 0.574 1.00 . A A . 52 ASN CB 1 1
10 8319 1 1 52 ASN CG C 10.223 6.213 1.304 1.00 . A A . 52 ASN CG 1 1
10 8320 1 1 52 ASN H H 7.334 4.853 1.883 1.00 . A A . 52 ASN H 1 1
10 8321 1 1 52 ASN HA H 9.194 2.996 0.844 1.00 . A A . 52 ASN HA 1 1
10 8322 1 1 52 ASN HB2 H 10.272 4.711 -0.163 1.00 . A A . 52 ASN HB2 1 1
10 8323 1 1 52 ASN HB3 H 8.674 5.444 0.039 1.00 . A A . 52 ASN HB3 1 1
10 8324 1 1 52 ASN HD21 H 8.500 7.250 1.317 1.00 . A A . 52 ASN HD21 1 1
10 8325 1 1 52 ASN HD22 H 9.878 8.104 1.982 1.00 . A A . 52 ASN HD22 1 1
10 8326 1 1 52 ASN N N 7.776 3.946 1.905 1.00 . A A . 52 ASN N 1 1
10 8327 1 1 52 ASN ND2 N 9.478 7.261 1.573 1.00 . A A . 52 ASN ND2 1 1
10 8328 1 1 52 ASN O O 10.697 2.560 2.682 1.00 . A A . 52 ASN O 1 1
10 8329 1 1 52 ASN OD1 O 11.397 6.148 1.644 1.00 . A A . 52 ASN OD1 1 1
10 8330 1 1 53 ARG C C 10.710 2.775 5.521 1.00 . A A . 53 ARG C 1 1
10 8331 1 1 53 ARG CA C 10.862 4.156 4.874 1.00 . A A . 53 ARG CA 1 1
10 8332 1 1 53 ARG CB C 10.765 5.302 5.895 1.00 . A A . 53 ARG CB 1 1
10 8333 1 1 53 ARG CD C 9.596 6.440 7.787 1.00 . A A . 53 ARG CD 1 1
10 8334 1 1 53 ARG CG C 9.680 5.147 6.970 1.00 . A A . 53 ARG CG 1 1
10 8335 1 1 53 ARG CZ C 8.346 6.224 9.967 1.00 . A A . 53 ARG CZ 1 1
10 8336 1 1 53 ARG H H 9.434 5.256 3.669 1.00 . A A . 53 ARG H 1 1
10 8337 1 1 53 ARG HA H 11.860 4.185 4.446 1.00 . A A . 53 ARG HA 1 1
10 8338 1 1 53 ARG HB2 H 11.726 5.371 6.406 1.00 . A A . 53 ARG HB2 1 1
10 8339 1 1 53 ARG HB3 H 10.580 6.232 5.350 1.00 . A A . 53 ARG HB3 1 1
10 8340 1 1 53 ARG HD2 H 10.507 6.569 8.370 1.00 . A A . 53 ARG HD2 1 1
10 8341 1 1 53 ARG HD3 H 9.524 7.275 7.094 1.00 . A A . 53 ARG HD3 1 1
10 8342 1 1 53 ARG HE H 7.600 6.939 8.229 1.00 . A A . 53 ARG HE 1 1
10 8343 1 1 53 ARG HG2 H 8.728 4.965 6.485 1.00 . A A . 53 ARG HG2 1 1
10 8344 1 1 53 ARG HG3 H 9.919 4.314 7.633 1.00 . A A . 53 ARG HG3 1 1
10 8345 1 1 53 ARG HH11 H 10.226 5.427 10.100 1.00 . A A . 53 ARG HH11 1 1
10 8346 1 1 53 ARG HH12 H 9.348 5.431 11.589 1.00 . A A . 53 ARG HH12 1 1
10 8347 1 1 53 ARG HH21 H 6.451 6.988 10.199 1.00 . A A . 53 ARG HH21 1 1
10 8348 1 1 53 ARG HH22 H 7.158 6.379 11.639 1.00 . A A . 53 ARG HH22 1 1
10 8349 1 1 53 ARG N N 9.983 4.403 3.730 1.00 . A A . 53 ARG N 1 1
10 8350 1 1 53 ARG NE N 8.413 6.493 8.660 1.00 . A A . 53 ARG NE 1 1
10 8351 1 1 53 ARG NH1 N 9.373 5.673 10.601 1.00 . A A . 53 ARG NH1 1 1
10 8352 1 1 53 ARG NH2 N 7.233 6.500 10.636 1.00 . A A . 53 ARG NH2 1 1
10 8353 1 1 53 ARG O O 11.639 2.306 6.180 1.00 . A A . 53 ARG O 1 1
10 8354 1 1 54 THR C C 9.493 -0.379 4.995 1.00 . A A . 54 THR C 1 1
10 8355 1 1 54 THR CA C 9.286 0.816 5.944 1.00 . A A . 54 THR CA 1 1
10 8356 1 1 54 THR CB C 7.884 0.907 6.583 1.00 . A A . 54 THR CB 1 1
10 8357 1 1 54 THR CG2 C 6.730 0.451 5.693 1.00 . A A . 54 THR CG2 1 1
10 8358 1 1 54 THR H H 8.827 2.552 4.814 1.00 . A A . 54 THR H 1 1
10 8359 1 1 54 THR HA H 9.979 0.683 6.765 1.00 . A A . 54 THR HA 1 1
10 8360 1 1 54 THR HB H 7.704 1.950 6.834 1.00 . A A . 54 THR HB 1 1
10 8361 1 1 54 THR HG1 H 8.410 0.681 8.428 1.00 . A A . 54 THR HG1 1 1
10 8362 1 1 54 THR HG21 H 5.830 0.974 6.008 1.00 . A A . 54 THR HG21 1 1
10 8363 1 1 54 THR HG22 H 6.605 -0.636 5.758 1.00 . A A . 54 THR HG22 1 1
10 8364 1 1 54 THR HG23 H 6.908 0.744 4.658 1.00 . A A . 54 THR HG23 1 1
10 8365 1 1 54 THR N N 9.562 2.117 5.362 1.00 . A A . 54 THR N 1 1
10 8366 1 1 54 THR O O 9.858 -1.457 5.484 1.00 . A A . 54 THR O 1 1
10 8367 1 1 54 THR OG1 O 7.809 0.226 7.821 1.00 . A A . 54 THR OG1 1 1
10 8368 1 1 55 CYS C C 10.365 -1.039 1.507 1.00 . A A . 55 CYS C 1 1
10 8369 1 1 55 CYS CA C 9.443 -1.296 2.695 1.00 . A A . 55 CYS CA 1 1
10 8370 1 1 55 CYS CB C 8.016 -1.676 2.262 1.00 . A A . 55 CYS CB 1 1
10 8371 1 1 55 CYS H H 9.033 0.673 3.294 1.00 . A A . 55 CYS H 1 1
10 8372 1 1 55 CYS HA H 9.869 -2.163 3.191 1.00 . A A . 55 CYS HA 1 1
10 8373 1 1 55 CYS HB2 H 7.509 -0.803 1.849 1.00 . A A . 55 CYS HB2 1 1
10 8374 1 1 55 CYS HB3 H 8.059 -2.455 1.500 1.00 . A A . 55 CYS HB3 1 1
10 8375 1 1 55 CYS N N 9.330 -0.216 3.671 1.00 . A A . 55 CYS N 1 1
10 8376 1 1 55 CYS O O 10.689 -1.996 0.814 1.00 . A A . 55 CYS O 1 1
10 8377 1 1 55 CYS SG S 7.121 -2.313 3.700 1.00 . A A . 55 CYS SG 1 1
10 8378 1 1 56 VAL C C 13.097 0.317 0.674 1.00 . A A . 56 VAL C 1 1
10 8379 1 1 56 VAL CA C 11.684 0.488 0.119 1.00 . A A . 56 VAL CA 1 1
10 8380 1 1 56 VAL CB C 11.398 1.880 -0.472 1.00 . A A . 56 VAL CB 1 1
10 8381 1 1 56 VAL CG1 C 12.466 2.439 -1.402 1.00 . A A . 56 VAL CG1 1 1
10 8382 1 1 56 VAL CG2 C 10.068 1.859 -1.246 1.00 . A A . 56 VAL CG2 1 1
10 8383 1 1 56 VAL H H 10.488 0.949 1.834 1.00 . A A . 56 VAL H 1 1
10 8384 1 1 56 VAL HA H 11.542 -0.242 -0.679 1.00 . A A . 56 VAL HA 1 1
10 8385 1 1 56 VAL HB H 11.338 2.596 0.329 1.00 . A A . 56 VAL HB 1 1
10 8386 1 1 56 VAL HG11 H 13.400 2.568 -0.856 1.00 . A A . 56 VAL HG11 1 1
10 8387 1 1 56 VAL HG12 H 12.611 1.772 -2.245 1.00 . A A . 56 VAL HG12 1 1
10 8388 1 1 56 VAL HG13 H 12.135 3.416 -1.744 1.00 . A A . 56 VAL HG13 1 1
10 8389 1 1 56 VAL HG21 H 9.261 1.486 -0.619 1.00 . A A . 56 VAL HG21 1 1
10 8390 1 1 56 VAL HG22 H 9.811 2.868 -1.564 1.00 . A A . 56 VAL HG22 1 1
10 8391 1 1 56 VAL HG23 H 10.159 1.220 -2.122 1.00 . A A . 56 VAL HG23 1 1
10 8392 1 1 56 VAL N N 10.777 0.190 1.226 1.00 . A A . 56 VAL N 1 1
10 8393 1 1 56 VAL O O 13.618 1.185 1.380 1.00 . A A . 56 VAL O 1 1
10 8394 1 1 57 GLY C C 15.985 -0.494 -0.082 1.00 . A A . 57 GLY C 1 1
10 8395 1 1 57 GLY CA C 15.021 -1.185 0.856 1.00 . A A . 57 GLY CA 1 1
10 8396 1 1 57 GLY H H 13.210 -1.550 -0.162 1.00 . A A . 57 GLY H 1 1
10 8397 1 1 57 GLY HA2 H 15.173 -0.846 1.882 1.00 . A A . 57 GLY HA2 1 1
10 8398 1 1 57 GLY HA3 H 15.167 -2.262 0.796 1.00 . A A . 57 GLY HA3 1 1
10 8399 1 1 57 GLY N N 13.680 -0.855 0.424 1.00 . A A . 57 GLY N 1 1
10 8400 1 1 57 GLY O O 16.780 0.335 0.397 1.00 . A A . 57 GLY O 1 1
11 8401 1 1 1 ARG C C 9.745 -6.525 3.317 1.00 . A A . 1 ARG C 1 1
11 8402 1 1 1 ARG CA C 10.728 -5.531 2.689 1.00 . A A . 1 ARG CA 1 1
11 8403 1 1 1 ARG CB C 10.585 -5.403 1.161 1.00 . A A . 1 ARG CB 1 1
11 8404 1 1 1 ARG CD C 12.806 -6.020 0.022 1.00 . A A . 1 ARG CD 1 1
11 8405 1 1 1 ARG CG C 11.846 -4.906 0.435 1.00 . A A . 1 ARG CG 1 1
11 8406 1 1 1 ARG CZ C 14.623 -4.762 -1.165 1.00 . A A . 1 ARG CZ 1 1
11 8407 1 1 1 ARG H1 H 12.807 -5.322 2.881 1.00 . A A . 1 ARG H1 1 1
11 8408 1 1 1 ARG HA H 10.561 -4.541 3.116 1.00 . A A . 1 ARG HA 1 1
11 8409 1 1 1 ARG HB2 H 10.272 -6.354 0.724 1.00 . A A . 1 ARG HB2 1 1
11 8410 1 1 1 ARG HB3 H 9.792 -4.669 0.996 1.00 . A A . 1 ARG HB3 1 1
11 8411 1 1 1 ARG HD2 H 12.814 -6.817 0.760 1.00 . A A . 1 ARG HD2 1 1
11 8412 1 1 1 ARG HD3 H 12.440 -6.444 -0.912 1.00 . A A . 1 ARG HD3 1 1
11 8413 1 1 1 ARG HE H 14.787 -5.606 0.671 1.00 . A A . 1 ARG HE 1 1
11 8414 1 1 1 ARG HG2 H 11.554 -4.412 -0.484 1.00 . A A . 1 ARG HG2 1 1
11 8415 1 1 1 ARG HG3 H 12.352 -4.164 1.048 1.00 . A A . 1 ARG HG3 1 1
11 8416 1 1 1 ARG HH11 H 13.085 -5.237 -2.430 1.00 . A A . 1 ARG HH11 1 1
11 8417 1 1 1 ARG HH12 H 14.240 -4.129 -3.087 1.00 . A A . 1 ARG HH12 1 1
11 8418 1 1 1 ARG HH21 H 16.342 -4.201 -0.206 1.00 . A A . 1 ARG HH21 1 1
11 8419 1 1 1 ARG HH22 H 16.119 -3.486 -1.772 1.00 . A A . 1 ARG HH22 1 1
11 8420 1 1 1 ARG N N 12.071 -5.962 3.103 1.00 . A A . 1 ARG N 1 1
11 8421 1 1 1 ARG NE N 14.171 -5.489 -0.129 1.00 . A A . 1 ARG NE 1 1
11 8422 1 1 1 ARG NH1 N 13.908 -4.663 -2.288 1.00 . A A . 1 ARG NH1 1 1
11 8423 1 1 1 ARG NH2 N 15.773 -4.107 -1.044 1.00 . A A . 1 ARG NH2 1 1
11 8424 1 1 1 ARG O O 9.795 -7.707 2.977 1.00 . A A . 1 ARG O 1 1
11 8425 1 1 2 PRO C C 6.840 -7.531 4.091 1.00 . A A . 2 PRO C 1 1
11 8426 1 1 2 PRO CA C 7.966 -6.982 4.965 1.00 . A A . 2 PRO CA 1 1
11 8427 1 1 2 PRO CB C 7.409 -6.135 6.109 1.00 . A A . 2 PRO CB 1 1
11 8428 1 1 2 PRO CD C 8.765 -4.730 4.732 1.00 . A A . 2 PRO CD 1 1
11 8429 1 1 2 PRO CG C 7.478 -4.714 5.551 1.00 . A A . 2 PRO CG 1 1
11 8430 1 1 2 PRO HA H 8.521 -7.819 5.391 1.00 . A A . 2 PRO HA 1 1
11 8431 1 1 2 PRO HB2 H 6.394 -6.425 6.369 1.00 . A A . 2 PRO HB2 1 1
11 8432 1 1 2 PRO HB3 H 8.055 -6.226 6.980 1.00 . A A . 2 PRO HB3 1 1
11 8433 1 1 2 PRO HD2 H 8.706 -4.019 3.904 1.00 . A A . 2 PRO HD2 1 1
11 8434 1 1 2 PRO HD3 H 9.614 -4.477 5.367 1.00 . A A . 2 PRO HD3 1 1
11 8435 1 1 2 PRO HG2 H 6.620 -4.554 4.896 1.00 . A A . 2 PRO HG2 1 1
11 8436 1 1 2 PRO HG3 H 7.524 -3.963 6.339 1.00 . A A . 2 PRO HG3 1 1
11 8437 1 1 2 PRO N N 8.901 -6.101 4.269 1.00 . A A . 2 PRO N 1 1
11 8438 1 1 2 PRO O O 6.316 -6.850 3.212 1.00 . A A . 2 PRO O 1 1
11 8439 1 1 3 ARG C C 3.993 -8.616 3.621 1.00 . A A . 3 ARG C 1 1
11 8440 1 1 3 ARG CA C 5.288 -9.408 3.701 1.00 . A A . 3 ARG CA 1 1
11 8441 1 1 3 ARG CB C 4.997 -10.799 4.301 1.00 . A A . 3 ARG CB 1 1
11 8442 1 1 3 ARG CD C 4.868 -10.119 6.813 1.00 . A A . 3 ARG CD 1 1
11 8443 1 1 3 ARG CG C 4.205 -10.835 5.631 1.00 . A A . 3 ARG CG 1 1
11 8444 1 1 3 ARG CZ C 7.273 -10.003 7.561 1.00 . A A . 3 ARG CZ 1 1
11 8445 1 1 3 ARG H H 6.832 -9.260 5.150 1.00 . A A . 3 ARG H 1 1
11 8446 1 1 3 ARG HA H 5.632 -9.546 2.676 1.00 . A A . 3 ARG HA 1 1
11 8447 1 1 3 ARG HB2 H 4.416 -11.352 3.563 1.00 . A A . 3 ARG HB2 1 1
11 8448 1 1 3 ARG HB3 H 5.932 -11.342 4.430 1.00 . A A . 3 ARG HB3 1 1
11 8449 1 1 3 ARG HD2 H 4.896 -9.049 6.614 1.00 . A A . 3 ARG HD2 1 1
11 8450 1 1 3 ARG HD3 H 4.276 -10.293 7.713 1.00 . A A . 3 ARG HD3 1 1
11 8451 1 1 3 ARG HE H 6.368 -11.611 6.766 1.00 . A A . 3 ARG HE 1 1
11 8452 1 1 3 ARG HG2 H 3.212 -10.417 5.472 1.00 . A A . 3 ARG HG2 1 1
11 8453 1 1 3 ARG HG3 H 4.068 -11.874 5.921 1.00 . A A . 3 ARG HG3 1 1
11 8454 1 1 3 ARG HH11 H 6.217 -8.458 8.387 1.00 . A A . 3 ARG HH11 1 1
11 8455 1 1 3 ARG HH12 H 7.938 -8.398 8.626 1.00 . A A . 3 ARG HH12 1 1
11 8456 1 1 3 ARG HH21 H 8.536 -11.459 6.945 1.00 . A A . 3 ARG HH21 1 1
11 8457 1 1 3 ARG HH22 H 9.295 -10.235 7.914 1.00 . A A . 3 ARG HH22 1 1
11 8458 1 1 3 ARG N N 6.366 -8.735 4.424 1.00 . A A . 3 ARG N 1 1
11 8459 1 1 3 ARG NE N 6.228 -10.630 7.019 1.00 . A A . 3 ARG NE 1 1
11 8460 1 1 3 ARG NH1 N 7.139 -8.816 8.143 1.00 . A A . 3 ARG NH1 1 1
11 8461 1 1 3 ARG NH2 N 8.461 -10.573 7.448 1.00 . A A . 3 ARG NH2 1 1
11 8462 1 1 3 ARG O O 3.245 -8.757 2.663 1.00 . A A . 3 ARG O 1 1
11 8463 1 1 4 PHE C C 2.433 -6.029 3.419 1.00 . A A . 4 PHE C 1 1
11 8464 1 1 4 PHE CA C 2.456 -7.018 4.586 1.00 . A A . 4 PHE CA 1 1
11 8465 1 1 4 PHE CB C 2.240 -6.341 5.940 1.00 . A A . 4 PHE CB 1 1
11 8466 1 1 4 PHE CD1 C 2.439 -3.859 5.554 1.00 . A A . 4 PHE CD1 1 1
11 8467 1 1 4 PHE CD2 C 4.112 -4.961 6.935 1.00 . A A . 4 PHE CD2 1 1
11 8468 1 1 4 PHE CE1 C 3.061 -2.624 5.801 1.00 . A A . 4 PHE CE1 1 1
11 8469 1 1 4 PHE CE2 C 4.749 -3.726 7.151 1.00 . A A . 4 PHE CE2 1 1
11 8470 1 1 4 PHE CG C 2.961 -5.028 6.136 1.00 . A A . 4 PHE CG 1 1
11 8471 1 1 4 PHE CZ C 4.216 -2.555 6.594 1.00 . A A . 4 PHE CZ 1 1
11 8472 1 1 4 PHE H H 4.324 -7.659 5.390 1.00 . A A . 4 PHE H 1 1
11 8473 1 1 4 PHE HA H 1.645 -7.730 4.432 1.00 . A A . 4 PHE HA 1 1
11 8474 1 1 4 PHE HB2 H 1.182 -6.138 6.045 1.00 . A A . 4 PHE HB2 1 1
11 8475 1 1 4 PHE HB3 H 2.510 -7.032 6.741 1.00 . A A . 4 PHE HB3 1 1
11 8476 1 1 4 PHE HD1 H 1.561 -3.930 4.918 1.00 . A A . 4 PHE HD1 1 1
11 8477 1 1 4 PHE HD2 H 4.494 -5.856 7.398 1.00 . A A . 4 PHE HD2 1 1
11 8478 1 1 4 PHE HE1 H 2.666 -1.710 5.389 1.00 . A A . 4 PHE HE1 1 1
11 8479 1 1 4 PHE HE2 H 5.632 -3.664 7.769 1.00 . A A . 4 PHE HE2 1 1
11 8480 1 1 4 PHE HZ H 4.683 -1.597 6.781 1.00 . A A . 4 PHE HZ 1 1
11 8481 1 1 4 PHE N N 3.697 -7.774 4.613 1.00 . A A . 4 PHE N 1 1
11 8482 1 1 4 PHE O O 1.360 -5.659 2.945 1.00 . A A . 4 PHE O 1 1
11 8483 1 1 5 CYS C C 3.583 -5.315 0.520 1.00 . A A . 5 CYS C 1 1
11 8484 1 1 5 CYS CA C 3.760 -4.666 1.884 1.00 . A A . 5 CYS CA 1 1
11 8485 1 1 5 CYS CB C 5.159 -4.038 1.941 1.00 . A A . 5 CYS CB 1 1
11 8486 1 1 5 CYS H H 4.473 -5.933 3.389 1.00 . A A . 5 CYS H 1 1
11 8487 1 1 5 CYS HA H 3.006 -3.898 2.010 1.00 . A A . 5 CYS HA 1 1
11 8488 1 1 5 CYS HB2 H 5.738 -4.491 2.742 1.00 . A A . 5 CYS HB2 1 1
11 8489 1 1 5 CYS HB3 H 5.693 -4.243 1.013 1.00 . A A . 5 CYS HB3 1 1
11 8490 1 1 5 CYS N N 3.614 -5.601 2.971 1.00 . A A . 5 CYS N 1 1
11 8491 1 1 5 CYS O O 3.419 -4.591 -0.450 1.00 . A A . 5 CYS O 1 1
11 8492 1 1 5 CYS SG S 5.180 -2.259 2.191 1.00 . A A . 5 CYS SG 1 1
11 8493 1 1 6 GLU C C 2.120 -7.909 -1.165 1.00 . A A . 6 GLU C 1 1
11 8494 1 1 6 GLU CA C 3.487 -7.285 -0.912 1.00 . A A . 6 GLU CA 1 1
11 8495 1 1 6 GLU CB C 4.690 -8.217 -1.143 1.00 . A A . 6 GLU CB 1 1
11 8496 1 1 6 GLU CD C 6.005 -10.210 -0.253 1.00 . A A . 6 GLU CD 1 1
11 8497 1 1 6 GLU CG C 4.617 -9.592 -0.458 1.00 . A A . 6 GLU CG 1 1
11 8498 1 1 6 GLU H H 3.731 -7.210 1.240 1.00 . A A . 6 GLU H 1 1
11 8499 1 1 6 GLU HA H 3.588 -6.522 -1.685 1.00 . A A . 6 GLU HA 1 1
11 8500 1 1 6 GLU HB2 H 4.803 -8.387 -2.214 1.00 . A A . 6 GLU HB2 1 1
11 8501 1 1 6 GLU HB3 H 5.582 -7.687 -0.800 1.00 . A A . 6 GLU HB3 1 1
11 8502 1 1 6 GLU HG2 H 4.155 -9.480 0.515 1.00 . A A . 6 GLU HG2 1 1
11 8503 1 1 6 GLU HG3 H 3.991 -10.262 -1.052 1.00 . A A . 6 GLU HG3 1 1
11 8504 1 1 6 GLU N N 3.606 -6.642 0.404 1.00 . A A . 6 GLU N 1 1
11 8505 1 1 6 GLU O O 1.952 -8.650 -2.137 1.00 . A A . 6 GLU O 1 1
11 8506 1 1 6 GLU OE1 O 6.926 -9.949 -1.065 1.00 . A A . 6 GLU OE1 1 1
11 8507 1 1 6 GLU OE2 O 6.218 -10.889 0.775 1.00 . A A . 6 GLU OE2 1 1
11 8508 1 1 7 LEU C C -0.989 -7.465 -1.538 1.00 . A A . 7 LEU C 1 1
11 8509 1 1 7 LEU CA C -0.206 -8.184 -0.443 1.00 . A A . 7 LEU CA 1 1
11 8510 1 1 7 LEU CB C -0.946 -8.083 0.898 1.00 . A A . 7 LEU CB 1 1
11 8511 1 1 7 LEU CD1 C -1.054 -8.555 3.344 1.00 . A A . 7 LEU CD1 1 1
11 8512 1 1 7 LEU CD2 C 0.345 -10.046 1.954 1.00 . A A . 7 LEU CD2 1 1
11 8513 1 1 7 LEU CG C -0.167 -8.621 2.109 1.00 . A A . 7 LEU CG 1 1
11 8514 1 1 7 LEU H H 1.306 -7.007 0.463 1.00 . A A . 7 LEU H 1 1
11 8515 1 1 7 LEU HA H -0.118 -9.240 -0.712 1.00 . A A . 7 LEU HA 1 1
11 8516 1 1 7 LEU HB2 H -1.173 -7.033 1.090 1.00 . A A . 7 LEU HB2 1 1
11 8517 1 1 7 LEU HB3 H -1.882 -8.636 0.807 1.00 . A A . 7 LEU HB3 1 1
11 8518 1 1 7 LEU HD11 H -1.463 -7.556 3.439 1.00 . A A . 7 LEU HD11 1 1
11 8519 1 1 7 LEU HD12 H -0.464 -8.778 4.229 1.00 . A A . 7 LEU HD12 1 1
11 8520 1 1 7 LEU HD13 H -1.869 -9.274 3.258 1.00 . A A . 7 LEU HD13 1 1
11 8521 1 1 7 LEU HD21 H 0.855 -10.343 2.870 1.00 . A A . 7 LEU HD21 1 1
11 8522 1 1 7 LEU HD22 H 1.075 -10.088 1.146 1.00 . A A . 7 LEU HD22 1 1
11 8523 1 1 7 LEU HD23 H -0.475 -10.734 1.747 1.00 . A A . 7 LEU HD23 1 1
11 8524 1 1 7 LEU HG H 0.690 -7.979 2.280 1.00 . A A . 7 LEU HG 1 1
11 8525 1 1 7 LEU N N 1.133 -7.630 -0.312 1.00 . A A . 7 LEU N 1 1
11 8526 1 1 7 LEU O O -0.584 -6.415 -2.037 1.00 . A A . 7 LEU O 1 1
11 8527 1 1 8 ALA C C -4.150 -6.849 -2.204 1.00 . A A . 8 ALA C 1 1
11 8528 1 1 8 ALA CA C -3.001 -7.522 -2.952 1.00 . A A . 8 ALA CA 1 1
11 8529 1 1 8 ALA CB C -3.500 -8.644 -3.849 1.00 . A A . 8 ALA CB 1 1
11 8530 1 1 8 ALA H H -2.376 -8.907 -1.470 1.00 . A A . 8 ALA H 1 1
11 8531 1 1 8 ALA HA H -2.467 -6.811 -3.581 1.00 . A A . 8 ALA HA 1 1
11 8532 1 1 8 ALA HB1 H -4.193 -8.226 -4.576 1.00 . A A . 8 ALA HB1 1 1
11 8533 1 1 8 ALA HB2 H -2.663 -9.101 -4.375 1.00 . A A . 8 ALA HB2 1 1
11 8534 1 1 8 ALA HB3 H -4.014 -9.391 -3.250 1.00 . A A . 8 ALA HB3 1 1
11 8535 1 1 8 ALA N N -2.108 -8.056 -1.937 1.00 . A A . 8 ALA N 1 1
11 8536 1 1 8 ALA O O -4.930 -7.562 -1.564 1.00 . A A . 8 ALA O 1 1
11 8537 1 1 9 PRO C C -6.665 -5.051 -2.190 1.00 . A A . 9 PRO C 1 1
11 8538 1 1 9 PRO CA C -5.324 -4.831 -1.478 1.00 . A A . 9 PRO CA 1 1
11 8539 1 1 9 PRO CB C -4.885 -3.366 -1.434 1.00 . A A . 9 PRO CB 1 1
11 8540 1 1 9 PRO CD C -3.412 -4.579 -2.899 1.00 . A A . 9 PRO CD 1 1
11 8541 1 1 9 PRO CG C -4.036 -3.202 -2.693 1.00 . A A . 9 PRO CG 1 1
11 8542 1 1 9 PRO HA H -5.392 -5.203 -0.457 1.00 . A A . 9 PRO HA 1 1
11 8543 1 1 9 PRO HB2 H -5.734 -2.685 -1.429 1.00 . A A . 9 PRO HB2 1 1
11 8544 1 1 9 PRO HB3 H -4.262 -3.201 -0.555 1.00 . A A . 9 PRO HB3 1 1
11 8545 1 1 9 PRO HD2 H -3.387 -4.819 -3.962 1.00 . A A . 9 PRO HD2 1 1
11 8546 1 1 9 PRO HD3 H -2.404 -4.601 -2.489 1.00 . A A . 9 PRO HD3 1 1
11 8547 1 1 9 PRO HG2 H -4.676 -2.957 -3.541 1.00 . A A . 9 PRO HG2 1 1
11 8548 1 1 9 PRO HG3 H -3.269 -2.443 -2.557 1.00 . A A . 9 PRO HG3 1 1
11 8549 1 1 9 PRO N N -4.259 -5.517 -2.186 1.00 . A A . 9 PRO N 1 1
11 8550 1 1 9 PRO O O -6.957 -4.368 -3.165 1.00 . A A . 9 PRO O 1 1
11 8551 1 1 10 SER C C -9.769 -5.164 -1.940 1.00 . A A . 10 SER C 1 1
11 8552 1 1 10 SER CA C -8.797 -6.323 -2.228 1.00 . A A . 10 SER CA 1 1
11 8553 1 1 10 SER CB C -9.270 -7.678 -1.658 1.00 . A A . 10 SER CB 1 1
11 8554 1 1 10 SER H H -7.167 -6.512 -0.892 1.00 . A A . 10 SER H 1 1
11 8555 1 1 10 SER HA H -8.691 -6.431 -3.305 1.00 . A A . 10 SER HA 1 1
11 8556 1 1 10 SER HB2 H -8.463 -8.407 -1.721 1.00 . A A . 10 SER HB2 1 1
11 8557 1 1 10 SER HB3 H -9.533 -7.562 -0.607 1.00 . A A . 10 SER HB3 1 1
11 8558 1 1 10 SER HG H -10.104 -8.501 -3.238 1.00 . A A . 10 SER HG 1 1
11 8559 1 1 10 SER N N -7.480 -5.987 -1.689 1.00 . A A . 10 SER N 1 1
11 8560 1 1 10 SER O O -10.624 -5.255 -1.056 1.00 . A A . 10 SER O 1 1
11 8561 1 1 10 SER OG O -10.393 -8.204 -2.345 1.00 . A A . 10 SER OG 1 1
11 8562 1 1 11 ALA C C -11.909 -3.092 -2.974 1.00 . A A . 11 ALA C 1 1
11 8563 1 1 11 ALA CA C -10.442 -2.849 -2.584 1.00 . A A . 11 ALA CA 1 1
11 8564 1 1 11 ALA CB C -9.807 -1.760 -3.460 1.00 . A A . 11 ALA CB 1 1
11 8565 1 1 11 ALA H H -8.902 -4.072 -3.382 1.00 . A A . 11 ALA H 1 1
11 8566 1 1 11 ALA HA H -10.429 -2.507 -1.547 1.00 . A A . 11 ALA HA 1 1
11 8567 1 1 11 ALA HB1 H -9.848 -2.053 -4.510 1.00 . A A . 11 ALA HB1 1 1
11 8568 1 1 11 ALA HB2 H -10.352 -0.824 -3.331 1.00 . A A . 11 ALA HB2 1 1
11 8569 1 1 11 ALA HB3 H -8.768 -1.602 -3.171 1.00 . A A . 11 ALA HB3 1 1
11 8570 1 1 11 ALA N N -9.634 -4.060 -2.678 1.00 . A A . 11 ALA N 1 1
11 8571 1 1 11 ALA O O -12.714 -2.166 -2.930 1.00 . A A . 11 ALA O 1 1
11 8572 1 1 12 GLY C C -14.307 -5.440 -2.636 1.00 . A A . 12 GLY C 1 1
11 8573 1 1 12 GLY CA C -13.605 -4.699 -3.772 1.00 . A A . 12 GLY CA 1 1
11 8574 1 1 12 GLY H H -11.543 -5.021 -3.402 1.00 . A A . 12 GLY H 1 1
11 8575 1 1 12 GLY HA2 H -14.187 -3.819 -4.044 1.00 . A A . 12 GLY HA2 1 1
11 8576 1 1 12 GLY HA3 H -13.547 -5.359 -4.634 1.00 . A A . 12 GLY HA3 1 1
11 8577 1 1 12 GLY N N -12.258 -4.310 -3.392 1.00 . A A . 12 GLY N 1 1
11 8578 1 1 12 GLY O O -15.518 -5.641 -2.693 1.00 . A A . 12 GLY O 1 1
11 8579 1 1 13 SER C C -15.047 -5.708 0.445 1.00 . A A . 13 SER C 1 1
11 8580 1 1 13 SER CA C -14.093 -6.548 -0.423 1.00 . A A . 13 SER CA 1 1
11 8581 1 1 13 SER CB C -12.871 -7.028 0.365 1.00 . A A . 13 SER CB 1 1
11 8582 1 1 13 SER H H -12.587 -5.625 -1.593 1.00 . A A . 13 SER H 1 1
11 8583 1 1 13 SER HA H -14.638 -7.419 -0.785 1.00 . A A . 13 SER HA 1 1
11 8584 1 1 13 SER HB2 H -12.206 -7.565 -0.310 1.00 . A A . 13 SER HB2 1 1
11 8585 1 1 13 SER HB3 H -12.340 -6.154 0.732 1.00 . A A . 13 SER HB3 1 1
11 8586 1 1 13 SER HG H -13.882 -7.470 1.992 1.00 . A A . 13 SER HG 1 1
11 8587 1 1 13 SER N N -13.580 -5.823 -1.581 1.00 . A A . 13 SER N 1 1
11 8588 1 1 13 SER O O -15.546 -6.214 1.450 1.00 . A A . 13 SER O 1 1
11 8589 1 1 13 SER OG O -13.183 -7.880 1.453 1.00 . A A . 13 SER OG 1 1
11 8590 1 1 14 CYS C C -16.369 -2.373 -0.247 1.00 . A A . 14 CYS C 1 1
11 8591 1 1 14 CYS CA C -16.100 -3.462 0.790 1.00 . A A . 14 CYS CA 1 1
11 8592 1 1 14 CYS CB C -15.389 -2.887 2.015 1.00 . A A . 14 CYS CB 1 1
11 8593 1 1 14 CYS H H -14.811 -4.067 -0.712 1.00 . A A . 14 CYS H 1 1
11 8594 1 1 14 CYS HA H -17.039 -3.907 1.103 1.00 . A A . 14 CYS HA 1 1
11 8595 1 1 14 CYS HB2 H -14.852 -3.686 2.525 1.00 . A A . 14 CYS HB2 1 1
11 8596 1 1 14 CYS HB3 H -14.669 -2.133 1.696 1.00 . A A . 14 CYS HB3 1 1
11 8597 1 1 14 CYS N N -15.240 -4.433 0.131 1.00 . A A . 14 CYS N 1 1
11 8598 1 1 14 CYS O O -15.799 -2.435 -1.340 1.00 . A A . 14 CYS O 1 1
11 8599 1 1 14 CYS SG S -16.533 -2.165 3.206 1.00 . A A . 14 CYS SG 1 1
11 8600 1 1 15 PHE C C -17.409 0.965 -0.091 1.00 . A A . 15 PHE C 1 1
11 8601 1 1 15 PHE CA C -17.486 -0.319 -0.893 1.00 . A A . 15 PHE CA 1 1
11 8602 1 1 15 PHE CB C -18.861 -0.497 -1.563 1.00 . A A . 15 PHE CB 1 1
11 8603 1 1 15 PHE CD1 C -19.453 1.917 -2.171 1.00 . A A . 15 PHE CD1 1 1
11 8604 1 1 15 PHE CD2 C -19.332 0.262 -3.941 1.00 . A A . 15 PHE CD2 1 1
11 8605 1 1 15 PHE CE1 C -19.704 2.920 -3.116 1.00 . A A . 15 PHE CE1 1 1
11 8606 1 1 15 PHE CE2 C -19.634 1.259 -4.886 1.00 . A A . 15 PHE CE2 1 1
11 8607 1 1 15 PHE CG C -19.226 0.584 -2.575 1.00 . A A . 15 PHE CG 1 1
11 8608 1 1 15 PHE CZ C -19.801 2.592 -4.477 1.00 . A A . 15 PHE CZ 1 1
11 8609 1 1 15 PHE H H -17.696 -1.357 0.945 1.00 . A A . 15 PHE H 1 1
11 8610 1 1 15 PHE HA H -16.724 -0.295 -1.671 1.00 . A A . 15 PHE HA 1 1
11 8611 1 1 15 PHE HB2 H -18.870 -1.464 -2.066 1.00 . A A . 15 PHE HB2 1 1
11 8612 1 1 15 PHE HB3 H -19.627 -0.531 -0.790 1.00 . A A . 15 PHE HB3 1 1
11 8613 1 1 15 PHE HD1 H -19.431 2.214 -1.135 1.00 . A A . 15 PHE HD1 1 1
11 8614 1 1 15 PHE HD2 H -19.185 -0.755 -4.277 1.00 . A A . 15 PHE HD2 1 1
11 8615 1 1 15 PHE HE1 H -19.806 3.941 -2.778 1.00 . A A . 15 PHE HE1 1 1
11 8616 1 1 15 PHE HE2 H -19.733 0.999 -5.932 1.00 . A A . 15 PHE HE2 1 1
11 8617 1 1 15 PHE HZ H -20.003 3.359 -5.210 1.00 . A A . 15 PHE HZ 1 1
11 8618 1 1 15 PHE N N -17.236 -1.401 0.045 1.00 . A A . 15 PHE N 1 1
11 8619 1 1 15 PHE O O -18.278 1.245 0.735 1.00 . A A . 15 PHE O 1 1
11 8620 1 1 16 ALA C C -15.026 3.673 -0.618 1.00 . A A . 16 ALA C 1 1
11 8621 1 1 16 ALA CA C -15.998 2.963 0.333 1.00 . A A . 16 ALA CA 1 1
11 8622 1 1 16 ALA CB C -15.444 2.786 1.746 1.00 . A A . 16 ALA CB 1 1
11 8623 1 1 16 ALA H H -15.635 1.375 -0.965 1.00 . A A . 16 ALA H 1 1
11 8624 1 1 16 ALA HA H -16.925 3.538 0.387 1.00 . A A . 16 ALA HA 1 1
11 8625 1 1 16 ALA HB1 H -14.368 2.680 1.704 1.00 . A A . 16 ALA HB1 1 1
11 8626 1 1 16 ALA HB2 H -15.678 3.668 2.338 1.00 . A A . 16 ALA HB2 1 1
11 8627 1 1 16 ALA HB3 H -15.884 1.900 2.220 1.00 . A A . 16 ALA HB3 1 1
11 8628 1 1 16 ALA N N -16.299 1.673 -0.259 1.00 . A A . 16 ALA N 1 1
11 8629 1 1 16 ALA O O -14.403 2.998 -1.448 1.00 . A A . 16 ALA O 1 1
11 8630 1 1 17 PHE C C -12.807 6.408 -0.389 1.00 . A A . 17 PHE C 1 1
11 8631 1 1 17 PHE CA C -13.834 5.712 -1.278 1.00 . A A . 17 PHE CA 1 1
11 8632 1 1 17 PHE CB C -14.605 6.692 -2.172 1.00 . A A . 17 PHE CB 1 1
11 8633 1 1 17 PHE CD1 C -12.616 7.191 -3.679 1.00 . A A . 17 PHE CD1 1 1
11 8634 1 1 17 PHE CD2 C -14.093 9.018 -3.052 1.00 . A A . 17 PHE CD2 1 1
11 8635 1 1 17 PHE CE1 C -11.788 8.091 -4.368 1.00 . A A . 17 PHE CE1 1 1
11 8636 1 1 17 PHE CE2 C -13.274 9.919 -3.756 1.00 . A A . 17 PHE CE2 1 1
11 8637 1 1 17 PHE CG C -13.754 7.652 -2.989 1.00 . A A . 17 PHE CG 1 1
11 8638 1 1 17 PHE CZ C -12.111 9.457 -4.395 1.00 . A A . 17 PHE CZ 1 1
11 8639 1 1 17 PHE H H -15.314 5.488 0.248 1.00 . A A . 17 PHE H 1 1
11 8640 1 1 17 PHE HA H -13.292 5.030 -1.927 1.00 . A A . 17 PHE HA 1 1
11 8641 1 1 17 PHE HB2 H -15.202 6.097 -2.854 1.00 . A A . 17 PHE HB2 1 1
11 8642 1 1 17 PHE HB3 H -15.278 7.275 -1.542 1.00 . A A . 17 PHE HB3 1 1
11 8643 1 1 17 PHE HD1 H -12.364 6.144 -3.682 1.00 . A A . 17 PHE HD1 1 1
11 8644 1 1 17 PHE HD2 H -14.980 9.389 -2.556 1.00 . A A . 17 PHE HD2 1 1
11 8645 1 1 17 PHE HE1 H -10.902 7.736 -4.881 1.00 . A A . 17 PHE HE1 1 1
11 8646 1 1 17 PHE HE2 H -13.539 10.967 -3.810 1.00 . A A . 17 PHE HE2 1 1
11 8647 1 1 17 PHE HZ H -11.472 10.145 -4.929 1.00 . A A . 17 PHE HZ 1 1
11 8648 1 1 17 PHE N N -14.778 4.972 -0.439 1.00 . A A . 17 PHE N 1 1
11 8649 1 1 17 PHE O O -13.061 7.503 0.118 1.00 . A A . 17 PHE O 1 1
11 8650 1 1 18 VAL C C -9.217 6.068 -0.151 1.00 . A A . 18 VAL C 1 1
11 8651 1 1 18 VAL CA C -10.540 6.306 0.600 1.00 . A A . 18 VAL CA 1 1
11 8652 1 1 18 VAL CB C -10.592 5.720 2.032 1.00 . A A . 18 VAL CB 1 1
11 8653 1 1 18 VAL CG1 C -11.700 6.408 2.845 1.00 . A A . 18 VAL CG1 1 1
11 8654 1 1 18 VAL CG2 C -10.865 4.209 2.095 1.00 . A A . 18 VAL CG2 1 1
11 8655 1 1 18 VAL H H -11.474 4.889 -0.639 1.00 . A A . 18 VAL H 1 1
11 8656 1 1 18 VAL HA H -10.661 7.381 0.710 1.00 . A A . 18 VAL HA 1 1
11 8657 1 1 18 VAL HB H -9.636 5.923 2.519 1.00 . A A . 18 VAL HB 1 1
11 8658 1 1 18 VAL HG11 H -11.620 6.125 3.895 1.00 . A A . 18 VAL HG11 1 1
11 8659 1 1 18 VAL HG12 H -11.596 7.487 2.769 1.00 . A A . 18 VAL HG12 1 1
11 8660 1 1 18 VAL HG13 H -12.685 6.126 2.472 1.00 . A A . 18 VAL HG13 1 1
11 8661 1 1 18 VAL HG21 H -10.876 3.881 3.133 1.00 . A A . 18 VAL HG21 1 1
11 8662 1 1 18 VAL HG22 H -11.833 3.981 1.645 1.00 . A A . 18 VAL HG22 1 1
11 8663 1 1 18 VAL HG23 H -10.081 3.671 1.569 1.00 . A A . 18 VAL HG23 1 1
11 8664 1 1 18 VAL N N -11.641 5.792 -0.205 1.00 . A A . 18 VAL N 1 1
11 8665 1 1 18 VAL O O -8.625 4.991 -0.018 1.00 . A A . 18 VAL O 1 1
11 8666 1 1 19 PRO C C -6.335 6.686 -0.695 1.00 . A A . 19 PRO C 1 1
11 8667 1 1 19 PRO CA C -7.477 6.866 -1.689 1.00 . A A . 19 PRO CA 1 1
11 8668 1 1 19 PRO CB C -7.322 8.105 -2.566 1.00 . A A . 19 PRO CB 1 1
11 8669 1 1 19 PRO CD C -9.290 8.347 -1.221 1.00 . A A . 19 PRO CD 1 1
11 8670 1 1 19 PRO CG C -8.165 9.159 -1.857 1.00 . A A . 19 PRO CG 1 1
11 8671 1 1 19 PRO HA H -7.549 5.988 -2.327 1.00 . A A . 19 PRO HA 1 1
11 8672 1 1 19 PRO HB2 H -6.280 8.415 -2.659 1.00 . A A . 19 PRO HB2 1 1
11 8673 1 1 19 PRO HB3 H -7.751 7.900 -3.545 1.00 . A A . 19 PRO HB3 1 1
11 8674 1 1 19 PRO HD2 H -9.615 8.844 -0.307 1.00 . A A . 19 PRO HD2 1 1
11 8675 1 1 19 PRO HD3 H -10.119 8.248 -1.922 1.00 . A A . 19 PRO HD3 1 1
11 8676 1 1 19 PRO HG2 H -7.577 9.641 -1.074 1.00 . A A . 19 PRO HG2 1 1
11 8677 1 1 19 PRO HG3 H -8.546 9.896 -2.561 1.00 . A A . 19 PRO HG3 1 1
11 8678 1 1 19 PRO N N -8.725 7.031 -0.954 1.00 . A A . 19 PRO N 1 1
11 8679 1 1 19 PRO O O -6.067 7.574 0.112 1.00 . A A . 19 PRO O 1 1
11 8680 1 1 20 SER C C -3.294 4.859 -0.697 1.00 . A A . 20 SER C 1 1
11 8681 1 1 20 SER CA C -4.582 5.121 0.132 1.00 . A A . 20 SER CA 1 1
11 8682 1 1 20 SER CB C -5.066 3.995 1.046 1.00 . A A . 20 SER CB 1 1
11 8683 1 1 20 SER H H -5.976 4.836 -1.436 1.00 . A A . 20 SER H 1 1
11 8684 1 1 20 SER HA H -4.363 5.952 0.795 1.00 . A A . 20 SER HA 1 1
11 8685 1 1 20 SER HB2 H -5.159 3.065 0.490 1.00 . A A . 20 SER HB2 1 1
11 8686 1 1 20 SER HB3 H -4.331 3.865 1.830 1.00 . A A . 20 SER HB3 1 1
11 8687 1 1 20 SER HG H -6.952 4.507 0.947 1.00 . A A . 20 SER HG 1 1
11 8688 1 1 20 SER N N -5.689 5.527 -0.734 1.00 . A A . 20 SER N 1 1
11 8689 1 1 20 SER O O -3.263 5.201 -1.880 1.00 . A A . 20 SER O 1 1
11 8690 1 1 20 SER OG O -6.316 4.309 1.656 1.00 . A A . 20 SER OG 1 1
11 8691 1 1 21 TYR C C -0.626 2.634 -1.011 1.00 . A A . 21 TYR C 1 1
11 8692 1 1 21 TYR CA C -0.921 4.121 -0.851 1.00 . A A . 21 TYR CA 1 1
11 8693 1 1 21 TYR CB C 0.260 4.798 -0.139 1.00 . A A . 21 TYR CB 1 1
11 8694 1 1 21 TYR CD1 C 1.475 6.359 -1.752 1.00 . A A . 21 TYR CD1 1 1
11 8695 1 1 21 TYR CD2 C 0.008 7.292 -0.047 1.00 . A A . 21 TYR CD2 1 1
11 8696 1 1 21 TYR CE1 C 1.738 7.654 -2.234 1.00 . A A . 21 TYR CE1 1 1
11 8697 1 1 21 TYR CE2 C 0.305 8.586 -0.495 1.00 . A A . 21 TYR CE2 1 1
11 8698 1 1 21 TYR CG C 0.594 6.177 -0.663 1.00 . A A . 21 TYR CG 1 1
11 8699 1 1 21 TYR CZ C 1.173 8.777 -1.591 1.00 . A A . 21 TYR CZ 1 1
11 8700 1 1 21 TYR H H -2.236 4.080 0.848 1.00 . A A . 21 TYR H 1 1
11 8701 1 1 21 TYR HA H -0.985 4.546 -1.850 1.00 . A A . 21 TYR HA 1 1
11 8702 1 1 21 TYR HB2 H 0.032 4.871 0.922 1.00 . A A . 21 TYR HB2 1 1
11 8703 1 1 21 TYR HB3 H 1.151 4.177 -0.233 1.00 . A A . 21 TYR HB3 1 1
11 8704 1 1 21 TYR HD1 H 1.977 5.529 -2.230 1.00 . A A . 21 TYR HD1 1 1
11 8705 1 1 21 TYR HD2 H -0.681 7.163 0.775 1.00 . A A . 21 TYR HD2 1 1
11 8706 1 1 21 TYR HE1 H 2.414 7.784 -3.066 1.00 . A A . 21 TYR HE1 1 1
11 8707 1 1 21 TYR HE2 H -0.149 9.427 0.002 1.00 . A A . 21 TYR HE2 1 1
11 8708 1 1 21 TYR HH H 2.195 10.106 -2.635 1.00 . A A . 21 TYR HH 1 1
11 8709 1 1 21 TYR N N -2.188 4.364 -0.121 1.00 . A A . 21 TYR N 1 1
11 8710 1 1 21 TYR O O -0.864 1.884 -0.069 1.00 . A A . 21 TYR O 1 1
11 8711 1 1 21 TYR OH O 1.483 10.039 -1.988 1.00 . A A . 21 TYR OH 1 1
11 8712 1 1 22 TYR C C 1.788 0.876 -2.805 1.00 . A A . 22 TYR C 1 1
11 8713 1 1 22 TYR CA C 0.266 0.916 -2.644 1.00 . A A . 22 TYR CA 1 1
11 8714 1 1 22 TYR CB C -0.370 0.664 -4.033 1.00 . A A . 22 TYR CB 1 1
11 8715 1 1 22 TYR CD1 C 0.733 -1.422 -5.002 1.00 . A A . 22 TYR CD1 1 1
11 8716 1 1 22 TYR CD2 C -1.664 -1.418 -4.671 1.00 . A A . 22 TYR CD2 1 1
11 8717 1 1 22 TYR CE1 C 0.669 -2.711 -5.561 1.00 . A A . 22 TYR CE1 1 1
11 8718 1 1 22 TYR CE2 C -1.743 -2.704 -5.239 1.00 . A A . 22 TYR CE2 1 1
11 8719 1 1 22 TYR CG C -0.423 -0.768 -4.544 1.00 . A A . 22 TYR CG 1 1
11 8720 1 1 22 TYR CZ C -0.577 -3.363 -5.691 1.00 . A A . 22 TYR CZ 1 1
11 8721 1 1 22 TYR H H 0.041 2.987 -2.888 1.00 . A A . 22 TYR H 1 1
11 8722 1 1 22 TYR HA H -0.074 0.169 -1.923 1.00 . A A . 22 TYR HA 1 1
11 8723 1 1 22 TYR HB2 H -1.381 1.044 -4.051 1.00 . A A . 22 TYR HB2 1 1
11 8724 1 1 22 TYR HB3 H 0.154 1.268 -4.770 1.00 . A A . 22 TYR HB3 1 1
11 8725 1 1 22 TYR HD1 H 1.690 -0.930 -4.963 1.00 . A A . 22 TYR HD1 1 1
11 8726 1 1 22 TYR HD2 H -2.569 -0.900 -4.375 1.00 . A A . 22 TYR HD2 1 1
11 8727 1 1 22 TYR HE1 H 1.591 -3.177 -5.895 1.00 . A A . 22 TYR HE1 1 1
11 8728 1 1 22 TYR HE2 H -2.710 -3.166 -5.372 1.00 . A A . 22 TYR HE2 1 1
11 8729 1 1 22 TYR HH H 0.088 -4.775 -6.862 1.00 . A A . 22 TYR HH 1 1
11 8730 1 1 22 TYR N N -0.111 2.259 -2.191 1.00 . A A . 22 TYR N 1 1
11 8731 1 1 22 TYR O O 2.380 1.866 -3.240 1.00 . A A . 22 TYR O 1 1
11 8732 1 1 22 TYR OH O -0.675 -4.590 -6.277 1.00 . A A . 22 TYR OH 1 1
11 8733 1 1 23 TYR C C 4.213 -1.362 -3.833 1.00 . A A . 23 TYR C 1 1
11 8734 1 1 23 TYR CA C 3.879 -0.439 -2.665 1.00 . A A . 23 TYR CA 1 1
11 8735 1 1 23 TYR CB C 4.446 -0.976 -1.347 1.00 . A A . 23 TYR CB 1 1
11 8736 1 1 23 TYR CD1 C 6.966 -0.706 -1.289 1.00 . A A . 23 TYR CD1 1 1
11 8737 1 1 23 TYR CD2 C 6.017 -2.937 -1.464 1.00 . A A . 23 TYR CD2 1 1
11 8738 1 1 23 TYR CE1 C 8.251 -1.263 -1.242 1.00 . A A . 23 TYR CE1 1 1
11 8739 1 1 23 TYR CE2 C 7.294 -3.496 -1.355 1.00 . A A . 23 TYR CE2 1 1
11 8740 1 1 23 TYR CG C 5.844 -1.545 -1.400 1.00 . A A . 23 TYR CG 1 1
11 8741 1 1 23 TYR CZ C 8.418 -2.656 -1.302 1.00 . A A . 23 TYR CZ 1 1
11 8742 1 1 23 TYR H H 1.844 -1.028 -2.197 1.00 . A A . 23 TYR H 1 1
11 8743 1 1 23 TYR HA H 4.354 0.522 -2.849 1.00 . A A . 23 TYR HA 1 1
11 8744 1 1 23 TYR HB2 H 4.463 -0.166 -0.619 1.00 . A A . 23 TYR HB2 1 1
11 8745 1 1 23 TYR HB3 H 3.780 -1.756 -0.973 1.00 . A A . 23 TYR HB3 1 1
11 8746 1 1 23 TYR HD1 H 6.858 0.364 -1.231 1.00 . A A . 23 TYR HD1 1 1
11 8747 1 1 23 TYR HD2 H 5.161 -3.578 -1.564 1.00 . A A . 23 TYR HD2 1 1
11 8748 1 1 23 TYR HE1 H 9.108 -0.632 -1.110 1.00 . A A . 23 TYR HE1 1 1
11 8749 1 1 23 TYR HE2 H 7.423 -4.563 -1.270 1.00 . A A . 23 TYR HE2 1 1
11 8750 1 1 23 TYR HH H 10.231 -2.743 -0.644 1.00 . A A . 23 TYR HH 1 1
11 8751 1 1 23 TYR N N 2.421 -0.266 -2.546 1.00 . A A . 23 TYR N 1 1
11 8752 1 1 23 TYR O O 3.615 -2.431 -3.949 1.00 . A A . 23 TYR O 1 1
11 8753 1 1 23 TYR OH O 9.660 -3.189 -1.294 1.00 . A A . 23 TYR OH 1 1
11 8754 1 1 24 ASN C C 7.043 -2.148 -5.643 1.00 . A A . 24 ASN C 1 1
11 8755 1 1 24 ASN CA C 5.600 -1.714 -5.856 1.00 . A A . 24 ASN CA 1 1
11 8756 1 1 24 ASN CB C 5.441 -0.936 -7.175 1.00 . A A . 24 ASN CB 1 1
11 8757 1 1 24 ASN CG C 4.030 -1.072 -7.725 1.00 . A A . 24 ASN CG 1 1
11 8758 1 1 24 ASN H H 5.619 -0.068 -4.538 1.00 . A A . 24 ASN H 1 1
11 8759 1 1 24 ASN HA H 4.987 -2.609 -5.944 1.00 . A A . 24 ASN HA 1 1
11 8760 1 1 24 ASN HB2 H 5.672 0.120 -7.026 1.00 . A A . 24 ASN HB2 1 1
11 8761 1 1 24 ASN HB3 H 6.144 -1.346 -7.905 1.00 . A A . 24 ASN HB3 1 1
11 8762 1 1 24 ASN HD21 H 4.651 -1.640 -9.581 1.00 . A A . 24 ASN HD21 1 1
11 8763 1 1 24 ASN HD22 H 2.911 -1.616 -9.304 1.00 . A A . 24 ASN HD22 1 1
11 8764 1 1 24 ASN N N 5.153 -0.958 -4.692 1.00 . A A . 24 ASN N 1 1
11 8765 1 1 24 ASN ND2 N 3.858 -1.478 -8.968 1.00 . A A . 24 ASN ND2 1 1
11 8766 1 1 24 ASN O O 7.982 -1.431 -5.994 1.00 . A A . 24 ASN O 1 1
11 8767 1 1 24 ASN OD1 O 3.067 -0.800 -7.019 1.00 . A A . 24 ASN OD1 1 1
11 8768 1 1 25 GLN C C 9.323 -4.075 -6.081 1.00 . A A . 25 GLN C 1 1
11 8769 1 1 25 GLN CA C 8.521 -3.952 -4.791 1.00 . A A . 25 GLN CA 1 1
11 8770 1 1 25 GLN CB C 8.385 -5.326 -4.099 1.00 . A A . 25 GLN CB 1 1
11 8771 1 1 25 GLN CD C 6.211 -6.314 -5.140 1.00 . A A . 25 GLN CD 1 1
11 8772 1 1 25 GLN CG C 7.700 -6.477 -4.855 1.00 . A A . 25 GLN CG 1 1
11 8773 1 1 25 GLN H H 6.397 -3.842 -4.820 1.00 . A A . 25 GLN H 1 1
11 8774 1 1 25 GLN HA H 9.074 -3.301 -4.110 1.00 . A A . 25 GLN HA 1 1
11 8775 1 1 25 GLN HB2 H 9.390 -5.661 -3.842 1.00 . A A . 25 GLN HB2 1 1
11 8776 1 1 25 GLN HB3 H 7.857 -5.208 -3.168 1.00 . A A . 25 GLN HB3 1 1
11 8777 1 1 25 GLN HE21 H 5.796 -5.056 -3.568 1.00 . A A . 25 GLN HE21 1 1
11 8778 1 1 25 GLN HE22 H 4.486 -5.433 -4.686 1.00 . A A . 25 GLN HE22 1 1
11 8779 1 1 25 GLN HG2 H 8.219 -6.638 -5.798 1.00 . A A . 25 GLN HG2 1 1
11 8780 1 1 25 GLN HG3 H 7.810 -7.384 -4.265 1.00 . A A . 25 GLN HG3 1 1
11 8781 1 1 25 GLN N N 7.227 -3.336 -5.068 1.00 . A A . 25 GLN N 1 1
11 8782 1 1 25 GLN NE2 N 5.456 -5.535 -4.385 1.00 . A A . 25 GLN NE2 1 1
11 8783 1 1 25 GLN O O 10.536 -3.889 -6.049 1.00 . A A . 25 GLN O 1 1
11 8784 1 1 25 GLN OE1 O 5.702 -6.900 -6.085 1.00 . A A . 25 GLN OE1 1 1
11 8785 1 1 26 TYR C C 9.965 -3.177 -8.961 1.00 . A A . 26 TYR C 1 1
11 8786 1 1 26 TYR CA C 9.313 -4.478 -8.502 1.00 . A A . 26 TYR CA 1 1
11 8787 1 1 26 TYR CB C 8.307 -4.958 -9.549 1.00 . A A . 26 TYR CB 1 1
11 8788 1 1 26 TYR CD1 C 8.624 -7.455 -9.238 1.00 . A A . 26 TYR CD1 1 1
11 8789 1 1 26 TYR CD2 C 6.370 -6.544 -9.173 1.00 . A A . 26 TYR CD2 1 1
11 8790 1 1 26 TYR CE1 C 8.110 -8.751 -9.069 1.00 . A A . 26 TYR CE1 1 1
11 8791 1 1 26 TYR CE2 C 5.847 -7.834 -8.969 1.00 . A A . 26 TYR CE2 1 1
11 8792 1 1 26 TYR CG C 7.755 -6.350 -9.307 1.00 . A A . 26 TYR CG 1 1
11 8793 1 1 26 TYR CZ C 6.716 -8.948 -8.933 1.00 . A A . 26 TYR CZ 1 1
11 8794 1 1 26 TYR H H 7.658 -4.488 -7.179 1.00 . A A . 26 TYR H 1 1
11 8795 1 1 26 TYR HA H 10.102 -5.218 -8.403 1.00 . A A . 26 TYR HA 1 1
11 8796 1 1 26 TYR HB2 H 7.489 -4.238 -9.601 1.00 . A A . 26 TYR HB2 1 1
11 8797 1 1 26 TYR HB3 H 8.799 -4.961 -10.520 1.00 . A A . 26 TYR HB3 1 1
11 8798 1 1 26 TYR HD1 H 9.693 -7.326 -9.347 1.00 . A A . 26 TYR HD1 1 1
11 8799 1 1 26 TYR HD2 H 5.703 -5.695 -9.205 1.00 . A A . 26 TYR HD2 1 1
11 8800 1 1 26 TYR HE1 H 8.787 -9.596 -9.060 1.00 . A A . 26 TYR HE1 1 1
11 8801 1 1 26 TYR HE2 H 4.785 -7.971 -8.818 1.00 . A A . 26 TYR HE2 1 1
11 8802 1 1 26 TYR HH H 6.876 -10.873 -9.050 1.00 . A A . 26 TYR HH 1 1
11 8803 1 1 26 TYR N N 8.657 -4.342 -7.211 1.00 . A A . 26 TYR N 1 1
11 8804 1 1 26 TYR O O 10.842 -3.225 -9.823 1.00 . A A . 26 TYR O 1 1
11 8805 1 1 26 TYR OH O 6.213 -10.202 -8.786 1.00 . A A . 26 TYR OH 1 1
11 8806 1 1 27 SER C C 10.734 -0.060 -7.516 1.00 . A A . 27 SER C 1 1
11 8807 1 1 27 SER CA C 10.106 -0.726 -8.752 1.00 . A A . 27 SER CA 1 1
11 8808 1 1 27 SER CB C 9.012 0.104 -9.431 1.00 . A A . 27 SER CB 1 1
11 8809 1 1 27 SER H H 8.827 -2.068 -7.699 1.00 . A A . 27 SER H 1 1
11 8810 1 1 27 SER HA H 10.907 -0.854 -9.480 1.00 . A A . 27 SER HA 1 1
11 8811 1 1 27 SER HB2 H 8.532 -0.500 -10.201 1.00 . A A . 27 SER HB2 1 1
11 8812 1 1 27 SER HB3 H 8.263 0.397 -8.696 1.00 . A A . 27 SER HB3 1 1
11 8813 1 1 27 SER HG H 8.835 1.797 -10.385 1.00 . A A . 27 SER HG 1 1
11 8814 1 1 27 SER N N 9.554 -2.035 -8.412 1.00 . A A . 27 SER N 1 1
11 8815 1 1 27 SER O O 11.203 1.076 -7.587 1.00 . A A . 27 SER O 1 1
11 8816 1 1 27 SER OG O 9.562 1.238 -10.059 1.00 . A A . 27 SER OG 1 1
11 8817 1 1 28 ASN C C 10.785 1.086 -4.784 1.00 . A A . 28 ASN C 1 1
11 8818 1 1 28 ASN CA C 11.322 -0.315 -5.105 1.00 . A A . 28 ASN CA 1 1
11 8819 1 1 28 ASN CB C 12.860 -0.401 -5.170 1.00 . A A . 28 ASN CB 1 1
11 8820 1 1 28 ASN CG C 13.600 -0.080 -3.875 1.00 . A A . 28 ASN CG 1 1
11 8821 1 1 28 ASN H H 10.378 -1.701 -6.395 1.00 . A A . 28 ASN H 1 1
11 8822 1 1 28 ASN HA H 10.947 -1.003 -4.341 1.00 . A A . 28 ASN HA 1 1
11 8823 1 1 28 ASN HB2 H 13.141 -1.402 -5.491 1.00 . A A . 28 ASN HB2 1 1
11 8824 1 1 28 ASN HB3 H 13.213 0.295 -5.933 1.00 . A A . 28 ASN HB3 1 1
11 8825 1 1 28 ASN HD21 H 12.743 -1.605 -2.846 1.00 . A A . 28 ASN HD21 1 1
11 8826 1 1 28 ASN HD22 H 14.051 -0.719 -2.052 1.00 . A A . 28 ASN HD22 1 1
11 8827 1 1 28 ASN N N 10.780 -0.774 -6.380 1.00 . A A . 28 ASN N 1 1
11 8828 1 1 28 ASN ND2 N 13.349 -0.808 -2.797 1.00 . A A . 28 ASN ND2 1 1
11 8829 1 1 28 ASN O O 11.533 2.006 -4.461 1.00 . A A . 28 ASN O 1 1
11 8830 1 1 28 ASN OD1 O 14.479 0.776 -3.846 1.00 . A A . 28 ASN OD1 1 1
11 8831 1 1 29 THR C C 7.342 2.285 -4.319 1.00 . A A . 29 THR C 1 1
11 8832 1 1 29 THR CA C 8.811 2.544 -4.668 1.00 . A A . 29 THR CA 1 1
11 8833 1 1 29 THR CB C 9.026 3.473 -5.884 1.00 . A A . 29 THR CB 1 1
11 8834 1 1 29 THR CG2 C 8.128 3.156 -7.084 1.00 . A A . 29 THR CG2 1 1
11 8835 1 1 29 THR H H 8.865 0.504 -5.190 1.00 . A A . 29 THR H 1 1
11 8836 1 1 29 THR HA H 9.293 2.998 -3.808 1.00 . A A . 29 THR HA 1 1
11 8837 1 1 29 THR HB H 10.061 3.375 -6.203 1.00 . A A . 29 THR HB 1 1
11 8838 1 1 29 THR HG1 H 9.675 5.291 -5.731 1.00 . A A . 29 THR HG1 1 1
11 8839 1 1 29 THR HG21 H 8.444 3.750 -7.938 1.00 . A A . 29 THR HG21 1 1
11 8840 1 1 29 THR HG22 H 7.086 3.390 -6.862 1.00 . A A . 29 THR HG22 1 1
11 8841 1 1 29 THR HG23 H 8.217 2.105 -7.344 1.00 . A A . 29 THR HG23 1 1
11 8842 1 1 29 THR N N 9.471 1.272 -4.925 1.00 . A A . 29 THR N 1 1
11 8843 1 1 29 THR O O 6.929 1.132 -4.172 1.00 . A A . 29 THR O 1 1
11 8844 1 1 29 THR OG1 O 8.849 4.822 -5.515 1.00 . A A . 29 THR OG1 1 1
11 8845 1 1 30 CYS C C 4.406 4.300 -4.714 1.00 . A A . 30 CYS C 1 1
11 8846 1 1 30 CYS CA C 5.136 3.292 -3.842 1.00 . A A . 30 CYS CA 1 1
11 8847 1 1 30 CYS CB C 4.873 3.683 -2.393 1.00 . A A . 30 CYS CB 1 1
11 8848 1 1 30 CYS H H 6.970 4.262 -4.296 1.00 . A A . 30 CYS H 1 1
11 8849 1 1 30 CYS HA H 4.746 2.297 -4.043 1.00 . A A . 30 CYS HA 1 1
11 8850 1 1 30 CYS HB2 H 5.257 4.694 -2.262 1.00 . A A . 30 CYS HB2 1 1
11 8851 1 1 30 CYS HB3 H 3.797 3.725 -2.231 1.00 . A A . 30 CYS HB3 1 1
11 8852 1 1 30 CYS N N 6.556 3.344 -4.150 1.00 . A A . 30 CYS N 1 1
11 8853 1 1 30 CYS O O 5.025 5.190 -5.297 1.00 . A A . 30 CYS O 1 1
11 8854 1 1 30 CYS SG S 5.565 2.664 -1.085 1.00 . A A . 30 CYS SG 1 1
11 8855 1 1 31 HIS C C 0.836 5.102 -4.908 1.00 . A A . 31 HIS C 1 1
11 8856 1 1 31 HIS CA C 2.232 5.095 -5.526 1.00 . A A . 31 HIS CA 1 1
11 8857 1 1 31 HIS CB C 2.204 4.587 -6.975 1.00 . A A . 31 HIS CB 1 1
11 8858 1 1 31 HIS CD2 C 2.656 6.838 -8.074 1.00 . A A . 31 HIS CD2 1 1
11 8859 1 1 31 HIS CE1 C 1.269 6.726 -9.781 1.00 . A A . 31 HIS CE1 1 1
11 8860 1 1 31 HIS CG C 1.968 5.665 -7.990 1.00 . A A . 31 HIS CG 1 1
11 8861 1 1 31 HIS H H 2.608 3.462 -4.253 1.00 . A A . 31 HIS H 1 1
11 8862 1 1 31 HIS HA H 2.652 6.099 -5.484 1.00 . A A . 31 HIS HA 1 1
11 8863 1 1 31 HIS HB2 H 3.166 4.131 -7.212 1.00 . A A . 31 HIS HB2 1 1
11 8864 1 1 31 HIS HB3 H 1.446 3.813 -7.081 1.00 . A A . 31 HIS HB3 1 1
11 8865 1 1 31 HIS HD1 H 0.494 4.834 -9.304 1.00 . A A . 31 HIS HD1 1 1
11 8866 1 1 31 HIS HD2 H 3.427 7.149 -7.386 1.00 . A A . 31 HIS HD2 1 1
11 8867 1 1 31 HIS HE1 H 0.725 6.949 -10.692 1.00 . A A . 31 HIS HE1 1 1
11 8868 1 1 31 HIS N N 3.079 4.210 -4.752 1.00 . A A . 31 HIS N 1 1
11 8869 1 1 31 HIS ND1 N 1.110 5.606 -9.059 1.00 . A A . 31 HIS ND1 1 1
11 8870 1 1 31 HIS NE2 N 2.187 7.523 -9.201 1.00 . A A . 31 HIS NE2 1 1
11 8871 1 1 31 HIS O O 0.404 4.103 -4.326 1.00 . A A . 31 HIS O 1 1
11 8872 1 1 32 SER C C -2.204 5.460 -5.294 1.00 . A A . 32 SER C 1 1
11 8873 1 1 32 SER CA C -1.223 6.303 -4.455 1.00 . A A . 32 SER CA 1 1
11 8874 1 1 32 SER CB C -1.630 7.771 -4.323 1.00 . A A . 32 SER CB 1 1
11 8875 1 1 32 SER H H 0.515 7.019 -5.489 1.00 . A A . 32 SER H 1 1
11 8876 1 1 32 SER HA H -1.196 5.896 -3.446 1.00 . A A . 32 SER HA 1 1
11 8877 1 1 32 SER HB2 H -2.598 7.790 -3.824 1.00 . A A . 32 SER HB2 1 1
11 8878 1 1 32 SER HB3 H -0.909 8.290 -3.689 1.00 . A A . 32 SER HB3 1 1
11 8879 1 1 32 SER HG H -0.908 8.348 -6.101 1.00 . A A . 32 SER HG 1 1
11 8880 1 1 32 SER N N 0.122 6.220 -5.010 1.00 . A A . 32 SER N 1 1
11 8881 1 1 32 SER O O -2.112 5.470 -6.524 1.00 . A A . 32 SER O 1 1
11 8882 1 1 32 SER OG O -1.721 8.449 -5.568 1.00 . A A . 32 SER OG 1 1
11 8883 1 1 33 PHE C C -5.479 4.091 -4.559 1.00 . A A . 33 PHE C 1 1
11 8884 1 1 33 PHE CA C -4.134 3.854 -5.264 1.00 . A A . 33 PHE CA 1 1
11 8885 1 1 33 PHE CB C -3.711 2.372 -5.280 1.00 . A A . 33 PHE CB 1 1
11 8886 1 1 33 PHE CD1 C -3.283 1.855 -2.833 1.00 . A A . 33 PHE CD1 1 1
11 8887 1 1 33 PHE CD2 C -4.997 0.596 -3.988 1.00 . A A . 33 PHE CD2 1 1
11 8888 1 1 33 PHE CE1 C -3.563 1.153 -1.651 1.00 . A A . 33 PHE CE1 1 1
11 8889 1 1 33 PHE CE2 C -5.306 -0.077 -2.794 1.00 . A A . 33 PHE CE2 1 1
11 8890 1 1 33 PHE CG C -3.997 1.586 -4.010 1.00 . A A . 33 PHE CG 1 1
11 8891 1 1 33 PHE CZ C -4.590 0.208 -1.618 1.00 . A A . 33 PHE CZ 1 1
11 8892 1 1 33 PHE H H -3.136 4.753 -3.639 1.00 . A A . 33 PHE H 1 1
11 8893 1 1 33 PHE HA H -4.251 4.172 -6.301 1.00 . A A . 33 PHE HA 1 1
11 8894 1 1 33 PHE HB2 H -4.247 1.890 -6.097 1.00 . A A . 33 PHE HB2 1 1
11 8895 1 1 33 PHE HB3 H -2.650 2.303 -5.523 1.00 . A A . 33 PHE HB3 1 1
11 8896 1 1 33 PHE HD1 H -2.502 2.593 -2.851 1.00 . A A . 33 PHE HD1 1 1
11 8897 1 1 33 PHE HD2 H -5.550 0.354 -4.885 1.00 . A A . 33 PHE HD2 1 1
11 8898 1 1 33 PHE HE1 H -3.039 1.366 -0.739 1.00 . A A . 33 PHE HE1 1 1
11 8899 1 1 33 PHE HE2 H -6.107 -0.804 -2.805 1.00 . A A . 33 PHE HE2 1 1
11 8900 1 1 33 PHE HZ H -4.807 -0.249 -0.667 1.00 . A A . 33 PHE HZ 1 1
11 8901 1 1 33 PHE N N -3.110 4.712 -4.654 1.00 . A A . 33 PHE N 1 1
11 8902 1 1 33 PHE O O -5.565 4.941 -3.665 1.00 . A A . 33 PHE O 1 1
11 8903 1 1 34 THR C C -8.218 2.366 -3.409 1.00 . A A . 34 THR C 1 1
11 8904 1 1 34 THR CA C -7.886 3.541 -4.347 1.00 . A A . 34 THR CA 1 1
11 8905 1 1 34 THR CB C -8.930 3.709 -5.472 1.00 . A A . 34 THR CB 1 1
11 8906 1 1 34 THR CG2 C -8.919 5.129 -6.045 1.00 . A A . 34 THR CG2 1 1
11 8907 1 1 34 THR H H -6.443 2.702 -5.669 1.00 . A A . 34 THR H 1 1
11 8908 1 1 34 THR HA H -7.926 4.444 -3.740 1.00 . A A . 34 THR HA 1 1
11 8909 1 1 34 THR HB H -9.923 3.513 -5.069 1.00 . A A . 34 THR HB 1 1
11 8910 1 1 34 THR HG1 H -9.482 2.246 -6.590 1.00 . A A . 34 THR HG1 1 1
11 8911 1 1 34 THR HG21 H -9.118 5.851 -5.252 1.00 . A A . 34 THR HG21 1 1
11 8912 1 1 34 THR HG22 H -9.700 5.224 -6.800 1.00 . A A . 34 THR HG22 1 1
11 8913 1 1 34 THR HG23 H -7.957 5.350 -6.500 1.00 . A A . 34 THR HG23 1 1
11 8914 1 1 34 THR N N -6.547 3.396 -4.941 1.00 . A A . 34 THR N 1 1
11 8915 1 1 34 THR O O -8.114 1.209 -3.823 1.00 . A A . 34 THR O 1 1
11 8916 1 1 34 THR OG1 O -8.683 2.821 -6.550 1.00 . A A . 34 THR OG1 1 1
11 8917 1 1 35 TYR C C -10.349 1.894 -0.620 1.00 . A A . 35 TYR C 1 1
11 8918 1 1 35 TYR CA C -8.932 1.635 -1.142 1.00 . A A . 35 TYR CA 1 1
11 8919 1 1 35 TYR CB C -7.929 1.617 0.020 1.00 . A A . 35 TYR CB 1 1
11 8920 1 1 35 TYR CD1 C -7.517 -0.871 0.252 1.00 . A A . 35 TYR CD1 1 1
11 8921 1 1 35 TYR CD2 C -8.081 0.411 2.241 1.00 . A A . 35 TYR CD2 1 1
11 8922 1 1 35 TYR CE1 C -7.311 -2.012 1.042 1.00 . A A . 35 TYR CE1 1 1
11 8923 1 1 35 TYR CE2 C -7.894 -0.732 3.035 1.00 . A A . 35 TYR CE2 1 1
11 8924 1 1 35 TYR CG C -7.882 0.350 0.850 1.00 . A A . 35 TYR CG 1 1
11 8925 1 1 35 TYR CZ C -7.483 -1.945 2.439 1.00 . A A . 35 TYR CZ 1 1
11 8926 1 1 35 TYR H H -8.650 3.605 -1.835 1.00 . A A . 35 TYR H 1 1
11 8927 1 1 35 TYR HA H -8.879 0.679 -1.634 1.00 . A A . 35 TYR HA 1 1
11 8928 1 1 35 TYR HB2 H -6.933 1.712 -0.378 1.00 . A A . 35 TYR HB2 1 1
11 8929 1 1 35 TYR HB3 H -8.111 2.476 0.664 1.00 . A A . 35 TYR HB3 1 1
11 8930 1 1 35 TYR HD1 H -7.363 -0.938 -0.815 1.00 . A A . 35 TYR HD1 1 1
11 8931 1 1 35 TYR HD2 H -8.307 1.354 2.721 1.00 . A A . 35 TYR HD2 1 1
11 8932 1 1 35 TYR HE1 H -7.012 -2.938 0.580 1.00 . A A . 35 TYR HE1 1 1
11 8933 1 1 35 TYR HE2 H -8.045 -0.657 4.101 1.00 . A A . 35 TYR HE2 1 1
11 8934 1 1 35 TYR HH H -7.497 -2.940 4.125 1.00 . A A . 35 TYR HH 1 1
11 8935 1 1 35 TYR N N -8.576 2.642 -2.143 1.00 . A A . 35 TYR N 1 1
11 8936 1 1 35 TYR O O -10.908 2.968 -0.869 1.00 . A A . 35 TYR O 1 1
11 8937 1 1 35 TYR OH O -7.233 -3.045 3.193 1.00 . A A . 35 TYR OH 1 1
11 8938 1 1 36 SER C C -12.223 0.932 2.291 1.00 . A A . 36 SER C 1 1
11 8939 1 1 36 SER CA C -12.227 1.091 0.760 1.00 . A A . 36 SER CA 1 1
11 8940 1 1 36 SER CB C -13.180 0.136 0.037 1.00 . A A . 36 SER CB 1 1
11 8941 1 1 36 SER H H -10.417 0.098 0.364 1.00 . A A . 36 SER H 1 1
11 8942 1 1 36 SER HA H -12.595 2.097 0.569 1.00 . A A . 36 SER HA 1 1
11 8943 1 1 36 SER HB2 H -12.821 -0.889 0.125 1.00 . A A . 36 SER HB2 1 1
11 8944 1 1 36 SER HB3 H -14.172 0.198 0.482 1.00 . A A . 36 SER HB3 1 1
11 8945 1 1 36 SER HG H -13.505 1.427 -1.410 1.00 . A A . 36 SER HG 1 1
11 8946 1 1 36 SER N N -10.893 0.975 0.180 1.00 . A A . 36 SER N 1 1
11 8947 1 1 36 SER O O -13.283 0.828 2.899 1.00 . A A . 36 SER O 1 1
11 8948 1 1 36 SER OG O -13.250 0.493 -1.331 1.00 . A A . 36 SER OG 1 1
11 8949 1 1 37 GLY C C -11.199 -0.586 4.845 1.00 . A A . 37 GLY C 1 1
11 8950 1 1 37 GLY CA C -10.897 0.833 4.386 1.00 . A A . 37 GLY CA 1 1
11 8951 1 1 37 GLY H H -10.222 1.035 2.377 1.00 . A A . 37 GLY H 1 1
11 8952 1 1 37 GLY HA2 H -9.877 1.091 4.664 1.00 . A A . 37 GLY HA2 1 1
11 8953 1 1 37 GLY HA3 H -11.577 1.529 4.879 1.00 . A A . 37 GLY HA3 1 1
11 8954 1 1 37 GLY N N -11.053 0.952 2.939 1.00 . A A . 37 GLY N 1 1
11 8955 1 1 37 GLY O O -10.283 -1.344 5.173 1.00 . A A . 37 GLY O 1 1
11 8956 1 1 38 CYS C C -12.545 -3.197 4.228 1.00 . A A . 38 CYS C 1 1
11 8957 1 1 38 CYS CA C -12.978 -2.223 5.330 1.00 . A A . 38 CYS CA 1 1
11 8958 1 1 38 CYS CB C -14.504 -2.150 5.502 1.00 . A A . 38 CYS CB 1 1
11 8959 1 1 38 CYS H H -13.160 -0.220 4.638 1.00 . A A . 38 CYS H 1 1
11 8960 1 1 38 CYS HA H -12.523 -2.529 6.273 1.00 . A A . 38 CYS HA 1 1
11 8961 1 1 38 CYS HB2 H -14.930 -3.149 5.411 1.00 . A A . 38 CYS HB2 1 1
11 8962 1 1 38 CYS HB3 H -14.703 -1.800 6.514 1.00 . A A . 38 CYS HB3 1 1
11 8963 1 1 38 CYS N N -12.484 -0.911 4.948 1.00 . A A . 38 CYS N 1 1
11 8964 1 1 38 CYS O O -12.387 -2.798 3.066 1.00 . A A . 38 CYS O 1 1
11 8965 1 1 38 CYS SG S -15.369 -1.006 4.385 1.00 . A A . 38 CYS SG 1 1
11 8966 1 1 39 GLY C C -10.495 -5.175 3.170 1.00 . A A . 39 GLY C 1 1
11 8967 1 1 39 GLY CA C -11.954 -5.442 3.544 1.00 . A A . 39 GLY CA 1 1
11 8968 1 1 39 GLY H H -12.523 -4.813 5.497 1.00 . A A . 39 GLY H 1 1
11 8969 1 1 39 GLY HA2 H -12.053 -6.450 3.925 1.00 . A A . 39 GLY HA2 1 1
11 8970 1 1 39 GLY HA3 H -12.575 -5.333 2.653 1.00 . A A . 39 GLY HA3 1 1
11 8971 1 1 39 GLY N N -12.393 -4.483 4.548 1.00 . A A . 39 GLY N 1 1
11 8972 1 1 39 GLY O O -9.764 -4.474 3.879 1.00 . A A . 39 GLY O 1 1
11 8973 1 1 40 GLY C C -7.613 -6.298 2.345 1.00 . A A . 40 GLY C 1 1
11 8974 1 1 40 GLY CA C -8.698 -5.579 1.553 1.00 . A A . 40 GLY CA 1 1
11 8975 1 1 40 GLY H H -10.672 -6.328 1.517 1.00 . A A . 40 GLY H 1 1
11 8976 1 1 40 GLY HA2 H -8.681 -5.955 0.540 1.00 . A A . 40 GLY HA2 1 1
11 8977 1 1 40 GLY HA3 H -8.487 -4.513 1.519 1.00 . A A . 40 GLY HA3 1 1
11 8978 1 1 40 GLY N N -10.044 -5.757 2.062 1.00 . A A . 40 GLY N 1 1
11 8979 1 1 40 GLY O O -7.876 -7.233 3.106 1.00 . A A . 40 GLY O 1 1
11 8980 1 1 41 ASN C C -4.273 -5.357 3.201 1.00 . A A . 41 ASN C 1 1
11 8981 1 1 41 ASN CA C -5.180 -6.479 2.728 1.00 . A A . 41 ASN CA 1 1
11 8982 1 1 41 ASN CB C -4.394 -7.410 1.789 1.00 . A A . 41 ASN CB 1 1
11 8983 1 1 41 ASN CG C -5.016 -8.799 1.711 1.00 . A A . 41 ASN CG 1 1
11 8984 1 1 41 ASN H H -6.200 -5.137 1.467 1.00 . A A . 41 ASN H 1 1
11 8985 1 1 41 ASN HA H -5.493 -7.041 3.609 1.00 . A A . 41 ASN HA 1 1
11 8986 1 1 41 ASN HB2 H -4.241 -6.945 0.816 1.00 . A A . 41 ASN HB2 1 1
11 8987 1 1 41 ASN HB3 H -3.402 -7.543 2.208 1.00 . A A . 41 ASN HB3 1 1
11 8988 1 1 41 ASN HD21 H -5.525 -8.629 -0.253 1.00 . A A . 41 ASN HD21 1 1
11 8989 1 1 41 ASN HD22 H -6.026 -10.108 0.542 1.00 . A A . 41 ASN HD22 1 1
11 8990 1 1 41 ASN N N -6.361 -5.920 2.082 1.00 . A A . 41 ASN N 1 1
11 8991 1 1 41 ASN ND2 N -5.578 -9.198 0.586 1.00 . A A . 41 ASN ND2 1 1
11 8992 1 1 41 ASN O O -4.352 -4.234 2.702 1.00 . A A . 41 ASN O 1 1
11 8993 1 1 41 ASN OD1 O -4.979 -9.540 2.690 1.00 . A A . 41 ASN OD1 1 1
11 8994 1 1 42 ALA C C -1.490 -3.983 3.681 1.00 . A A . 42 ALA C 1 1
11 8995 1 1 42 ALA CA C -2.337 -4.824 4.649 1.00 . A A . 42 ALA CA 1 1
11 8996 1 1 42 ALA CB C -1.454 -5.609 5.623 1.00 . A A . 42 ALA CB 1 1
11 8997 1 1 42 ALA H H -3.330 -6.670 4.405 1.00 . A A . 42 ALA H 1 1
11 8998 1 1 42 ALA HA H -2.921 -4.121 5.241 1.00 . A A . 42 ALA HA 1 1
11 8999 1 1 42 ALA HB1 H -0.869 -4.911 6.222 1.00 . A A . 42 ALA HB1 1 1
11 9000 1 1 42 ALA HB2 H -2.075 -6.206 6.292 1.00 . A A . 42 ALA HB2 1 1
11 9001 1 1 42 ALA HB3 H -0.776 -6.252 5.064 1.00 . A A . 42 ALA HB3 1 1
11 9002 1 1 42 ALA N N -3.307 -5.720 4.046 1.00 . A A . 42 ALA N 1 1
11 9003 1 1 42 ALA O O -0.810 -3.088 4.179 1.00 . A A . 42 ALA O 1 1
11 9004 1 1 43 ASN C C -1.249 -1.942 1.374 1.00 . A A . 43 ASN C 1 1
11 9005 1 1 43 ASN CA C -0.748 -3.400 1.396 1.00 . A A . 43 ASN CA 1 1
11 9006 1 1 43 ASN CB C -0.775 -4.019 -0.007 1.00 . A A . 43 ASN CB 1 1
11 9007 1 1 43 ASN CG C 0.085 -3.264 -1.032 1.00 . A A . 43 ASN CG 1 1
11 9008 1 1 43 ASN H H -2.091 -4.962 1.992 1.00 . A A . 43 ASN H 1 1
11 9009 1 1 43 ASN HA H 0.292 -3.381 1.726 1.00 . A A . 43 ASN HA 1 1
11 9010 1 1 43 ASN HB2 H -0.375 -5.026 0.070 1.00 . A A . 43 ASN HB2 1 1
11 9011 1 1 43 ASN HB3 H -1.806 -4.066 -0.354 1.00 . A A . 43 ASN HB3 1 1
11 9012 1 1 43 ASN HD21 H -1.309 -3.378 -2.516 1.00 . A A . 43 ASN HD21 1 1
11 9013 1 1 43 ASN HD22 H 0.243 -2.755 -2.955 1.00 . A A . 43 ASN HD22 1 1
11 9014 1 1 43 ASN N N -1.516 -4.214 2.354 1.00 . A A . 43 ASN N 1 1
11 9015 1 1 43 ASN ND2 N -0.396 -3.071 -2.244 1.00 . A A . 43 ASN ND2 1 1
11 9016 1 1 43 ASN O O -0.722 -1.112 0.644 1.00 . A A . 43 ASN O 1 1
11 9017 1 1 43 ASN OD1 O 1.217 -2.877 -0.782 1.00 . A A . 43 ASN OD1 1 1
11 9018 1 1 44 ARG C C -1.987 0.482 3.209 1.00 . A A . 44 ARG C 1 1
11 9019 1 1 44 ARG CA C -2.825 -0.253 2.161 1.00 . A A . 44 ARG CA 1 1
11 9020 1 1 44 ARG CB C -4.311 -0.243 2.545 1.00 . A A . 44 ARG CB 1 1
11 9021 1 1 44 ARG CD C -4.850 1.446 4.462 1.00 . A A . 44 ARG CD 1 1
11 9022 1 1 44 ARG CG C -4.800 1.163 2.953 1.00 . A A . 44 ARG CG 1 1
11 9023 1 1 44 ARG CZ C -6.085 0.578 6.445 1.00 . A A . 44 ARG CZ 1 1
11 9024 1 1 44 ARG H H -2.747 -2.332 2.674 1.00 . A A . 44 ARG H 1 1
11 9025 1 1 44 ARG HA H -2.688 0.231 1.194 1.00 . A A . 44 ARG HA 1 1
11 9026 1 1 44 ARG HB2 H -4.883 -0.573 1.679 1.00 . A A . 44 ARG HB2 1 1
11 9027 1 1 44 ARG HB3 H -4.487 -0.957 3.351 1.00 . A A . 44 ARG HB3 1 1
11 9028 1 1 44 ARG HD2 H -3.844 1.442 4.879 1.00 . A A . 44 ARG HD2 1 1
11 9029 1 1 44 ARG HD3 H -5.276 2.439 4.610 1.00 . A A . 44 ARG HD3 1 1
11 9030 1 1 44 ARG HE H -5.869 -0.381 4.660 1.00 . A A . 44 ARG HE 1 1
11 9031 1 1 44 ARG HG2 H -4.162 1.904 2.486 1.00 . A A . 44 ARG HG2 1 1
11 9032 1 1 44 ARG HG3 H -5.790 1.328 2.549 1.00 . A A . 44 ARG HG3 1 1
11 9033 1 1 44 ARG HH11 H -5.049 2.298 6.902 1.00 . A A . 44 ARG HH11 1 1
11 9034 1 1 44 ARG HH12 H -6.050 1.657 8.154 1.00 . A A . 44 ARG HH12 1 1
11 9035 1 1 44 ARG HH21 H -7.113 -1.217 6.516 1.00 . A A . 44 ARG HH21 1 1
11 9036 1 1 44 ARG HH22 H -7.081 -0.288 7.986 1.00 . A A . 44 ARG HH22 1 1
11 9037 1 1 44 ARG N N -2.332 -1.619 2.088 1.00 . A A . 44 ARG N 1 1
11 9038 1 1 44 ARG NE N -5.668 0.460 5.180 1.00 . A A . 44 ARG NE 1 1
11 9039 1 1 44 ARG NH1 N -5.759 1.629 7.185 1.00 . A A . 44 ARG NH1 1 1
11 9040 1 1 44 ARG NH2 N -6.841 -0.360 7.004 1.00 . A A . 44 ARG NH2 1 1
11 9041 1 1 44 ARG O O -1.859 0.008 4.339 1.00 . A A . 44 ARG O 1 1
11 9042 1 1 45 PHE C C -1.370 3.932 3.760 1.00 . A A . 45 PHE C 1 1
11 9043 1 1 45 PHE CA C -0.715 2.554 3.736 1.00 . A A . 45 PHE CA 1 1
11 9044 1 1 45 PHE CB C 0.742 2.634 3.273 1.00 . A A . 45 PHE CB 1 1
11 9045 1 1 45 PHE CD1 C 1.192 0.154 3.573 1.00 . A A . 45 PHE CD1 1 1
11 9046 1 1 45 PHE CD2 C 1.756 1.239 1.468 1.00 . A A . 45 PHE CD2 1 1
11 9047 1 1 45 PHE CE1 C 1.561 -1.087 3.029 1.00 . A A . 45 PHE CE1 1 1
11 9048 1 1 45 PHE CE2 C 2.135 0.005 0.947 1.00 . A A . 45 PHE CE2 1 1
11 9049 1 1 45 PHE CG C 1.287 1.318 2.784 1.00 . A A . 45 PHE CG 1 1
11 9050 1 1 45 PHE CZ C 2.056 -1.156 1.721 1.00 . A A . 45 PHE CZ 1 1
11 9051 1 1 45 PHE H H -1.657 1.985 1.919 1.00 . A A . 45 PHE H 1 1
11 9052 1 1 45 PHE HA H -0.733 2.149 4.749 1.00 . A A . 45 PHE HA 1 1
11 9053 1 1 45 PHE HB2 H 0.805 3.362 2.465 1.00 . A A . 45 PHE HB2 1 1
11 9054 1 1 45 PHE HB3 H 1.375 3.000 4.079 1.00 . A A . 45 PHE HB3 1 1
11 9055 1 1 45 PHE HD1 H 0.784 0.197 4.573 1.00 . A A . 45 PHE HD1 1 1
11 9056 1 1 45 PHE HD2 H 1.775 2.106 0.826 1.00 . A A . 45 PHE HD2 1 1
11 9057 1 1 45 PHE HE1 H 1.425 -1.995 3.593 1.00 . A A . 45 PHE HE1 1 1
11 9058 1 1 45 PHE HE2 H 2.401 -0.058 -0.082 1.00 . A A . 45 PHE HE2 1 1
11 9059 1 1 45 PHE HZ H 2.305 -2.099 1.266 1.00 . A A . 45 PHE HZ 1 1
11 9060 1 1 45 PHE N N -1.509 1.678 2.869 1.00 . A A . 45 PHE N 1 1
11 9061 1 1 45 PHE O O -2.318 4.170 3.011 1.00 . A A . 45 PHE O 1 1
11 9062 1 1 46 ARG C C -0.582 7.243 4.024 1.00 . A A . 46 ARG C 1 1
11 9063 1 1 46 ARG CA C -1.422 6.198 4.732 1.00 . A A . 46 ARG CA 1 1
11 9064 1 1 46 ARG CB C -1.720 6.560 6.203 1.00 . A A . 46 ARG CB 1 1
11 9065 1 1 46 ARG CD C 0.698 6.301 7.156 1.00 . A A . 46 ARG CD 1 1
11 9066 1 1 46 ARG CG C -0.797 5.989 7.298 1.00 . A A . 46 ARG CG 1 1
11 9067 1 1 46 ARG CZ C 1.341 8.380 8.389 1.00 . A A . 46 ARG CZ 1 1
11 9068 1 1 46 ARG H H -0.075 4.590 5.169 1.00 . A A . 46 ARG H 1 1
11 9069 1 1 46 ARG HA H -2.389 6.225 4.219 1.00 . A A . 46 ARG HA 1 1
11 9070 1 1 46 ARG HB2 H -1.754 7.646 6.302 1.00 . A A . 46 ARG HB2 1 1
11 9071 1 1 46 ARG HB3 H -2.725 6.197 6.424 1.00 . A A . 46 ARG HB3 1 1
11 9072 1 1 46 ARG HD2 H 1.244 5.755 7.925 1.00 . A A . 46 ARG HD2 1 1
11 9073 1 1 46 ARG HD3 H 1.065 5.939 6.198 1.00 . A A . 46 ARG HD3 1 1
11 9074 1 1 46 ARG HE H 0.965 8.263 6.398 1.00 . A A . 46 ARG HE 1 1
11 9075 1 1 46 ARG HG2 H -1.134 6.379 8.258 1.00 . A A . 46 ARG HG2 1 1
11 9076 1 1 46 ARG HG3 H -0.928 4.907 7.330 1.00 . A A . 46 ARG HG3 1 1
11 9077 1 1 46 ARG HH11 H 1.419 6.744 9.670 1.00 . A A . 46 ARG HH11 1 1
11 9078 1 1 46 ARG HH12 H 1.802 8.293 10.354 1.00 . A A . 46 ARG HH12 1 1
11 9079 1 1 46 ARG HH21 H 1.297 10.255 7.542 1.00 . A A . 46 ARG HH21 1 1
11 9080 1 1 46 ARG HH22 H 1.807 10.198 9.202 1.00 . A A . 46 ARG HH22 1 1
11 9081 1 1 46 ARG N N -0.868 4.847 4.596 1.00 . A A . 46 ARG N 1 1
11 9082 1 1 46 ARG NE N 0.976 7.740 7.270 1.00 . A A . 46 ARG NE 1 1
11 9083 1 1 46 ARG NH1 N 1.534 7.744 9.535 1.00 . A A . 46 ARG NH1 1 1
11 9084 1 1 46 ARG NH2 N 1.501 9.690 8.371 1.00 . A A . 46 ARG NH2 1 1
11 9085 1 1 46 ARG O O -1.080 8.332 3.750 1.00 . A A . 46 ARG O 1 1
11 9086 1 1 47 THR C C 2.735 7.124 2.481 1.00 . A A . 47 THR C 1 1
11 9087 1 1 47 THR CA C 1.550 7.882 3.054 1.00 . A A . 47 THR CA 1 1
11 9088 1 1 47 THR CB C 2.001 9.036 3.970 1.00 . A A . 47 THR CB 1 1
11 9089 1 1 47 THR CG2 C 3.013 8.555 5.014 1.00 . A A . 47 THR CG2 1 1
11 9090 1 1 47 THR H H 1.097 6.066 3.981 1.00 . A A . 47 THR H 1 1
11 9091 1 1 47 THR HA H 0.958 8.280 2.247 1.00 . A A . 47 THR HA 1 1
11 9092 1 1 47 THR HB H 1.130 9.443 4.478 1.00 . A A . 47 THR HB 1 1
11 9093 1 1 47 THR HG1 H 1.915 10.650 2.853 1.00 . A A . 47 THR HG1 1 1
11 9094 1 1 47 THR HG21 H 3.992 8.471 4.559 1.00 . A A . 47 THR HG21 1 1
11 9095 1 1 47 THR HG22 H 2.753 7.566 5.387 1.00 . A A . 47 THR HG22 1 1
11 9096 1 1 47 THR HG23 H 3.074 9.268 5.834 1.00 . A A . 47 THR HG23 1 1
11 9097 1 1 47 THR N N 0.688 6.958 3.754 1.00 . A A . 47 THR N 1 1
11 9098 1 1 47 THR O O 3.095 6.046 2.971 1.00 . A A . 47 THR O 1 1
11 9099 1 1 47 THR OG1 O 2.617 10.070 3.231 1.00 . A A . 47 THR OG1 1 1
11 9100 1 1 48 ILE C C 5.710 7.236 1.758 1.00 . A A . 48 ILE C 1 1
11 9101 1 1 48 ILE CA C 4.513 7.180 0.806 1.00 . A A . 48 ILE CA 1 1
11 9102 1 1 48 ILE CB C 4.806 7.896 -0.527 1.00 . A A . 48 ILE CB 1 1
11 9103 1 1 48 ILE CD1 C 6.348 7.814 -2.567 1.00 . A A . 48 ILE CD1 1 1
11 9104 1 1 48 ILE CG1 C 6.130 7.370 -1.120 1.00 . A A . 48 ILE CG1 1 1
11 9105 1 1 48 ILE CG2 C 4.796 9.432 -0.410 1.00 . A A . 48 ILE CG2 1 1
11 9106 1 1 48 ILE H H 2.988 8.592 1.122 1.00 . A A . 48 ILE H 1 1
11 9107 1 1 48 ILE HA H 4.273 6.160 0.573 1.00 . A A . 48 ILE HA 1 1
11 9108 1 1 48 ILE HB H 4.017 7.609 -1.215 1.00 . A A . 48 ILE HB 1 1
11 9109 1 1 48 ILE HD11 H 6.577 8.878 -2.596 1.00 . A A . 48 ILE HD11 1 1
11 9110 1 1 48 ILE HD12 H 7.183 7.266 -2.995 1.00 . A A . 48 ILE HD12 1 1
11 9111 1 1 48 ILE HD13 H 5.451 7.612 -3.149 1.00 . A A . 48 ILE HD13 1 1
11 9112 1 1 48 ILE HG12 H 6.973 7.686 -0.509 1.00 . A A . 48 ILE HG12 1 1
11 9113 1 1 48 ILE HG13 H 6.125 6.284 -1.092 1.00 . A A . 48 ILE HG13 1 1
11 9114 1 1 48 ILE HG21 H 5.596 9.757 0.255 1.00 . A A . 48 ILE HG21 1 1
11 9115 1 1 48 ILE HG22 H 4.952 9.886 -1.388 1.00 . A A . 48 ILE HG22 1 1
11 9116 1 1 48 ILE HG23 H 3.842 9.798 -0.035 1.00 . A A . 48 ILE HG23 1 1
11 9117 1 1 48 ILE N N 3.346 7.718 1.462 1.00 . A A . 48 ILE N 1 1
11 9118 1 1 48 ILE O O 6.578 6.372 1.719 1.00 . A A . 48 ILE O 1 1
11 9119 1 1 49 ASP C C 6.930 7.218 4.545 1.00 . A A . 49 ASP C 1 1
11 9120 1 1 49 ASP CA C 6.838 8.411 3.586 1.00 . A A . 49 ASP CA 1 1
11 9121 1 1 49 ASP CB C 6.712 9.753 4.327 1.00 . A A . 49 ASP CB 1 1
11 9122 1 1 49 ASP CG C 6.617 10.981 3.409 1.00 . A A . 49 ASP CG 1 1
11 9123 1 1 49 ASP H H 4.998 8.909 2.631 1.00 . A A . 49 ASP H 1 1
11 9124 1 1 49 ASP HA H 7.762 8.461 3.016 1.00 . A A . 49 ASP HA 1 1
11 9125 1 1 49 ASP HB2 H 5.828 9.728 4.966 1.00 . A A . 49 ASP HB2 1 1
11 9126 1 1 49 ASP HB3 H 7.583 9.876 4.973 1.00 . A A . 49 ASP HB3 1 1
11 9127 1 1 49 ASP N N 5.743 8.228 2.644 1.00 . A A . 49 ASP N 1 1
11 9128 1 1 49 ASP O O 8.021 6.830 4.950 1.00 . A A . 49 ASP O 1 1
11 9129 1 1 49 ASP OD1 O 7.023 10.949 2.224 1.00 . A A . 49 ASP OD1 1 1
11 9130 1 1 49 ASP OD2 O 6.081 12.016 3.871 1.00 . A A . 49 ASP OD2 1 1
11 9131 1 1 50 GLU C C 6.016 4.199 4.990 1.00 . A A . 50 GLU C 1 1
11 9132 1 1 50 GLU CA C 5.754 5.462 5.796 1.00 . A A . 50 GLU CA 1 1
11 9133 1 1 50 GLU CB C 4.372 5.365 6.475 1.00 . A A . 50 GLU CB 1 1
11 9134 1 1 50 GLU CD C 5.140 5.011 8.913 1.00 . A A . 50 GLU CD 1 1
11 9135 1 1 50 GLU CG C 4.362 4.451 7.711 1.00 . A A . 50 GLU CG 1 1
11 9136 1 1 50 GLU H H 4.921 6.936 4.543 1.00 . A A . 50 GLU H 1 1
11 9137 1 1 50 GLU HA H 6.524 5.581 6.557 1.00 . A A . 50 GLU HA 1 1
11 9138 1 1 50 GLU HB2 H 4.030 6.349 6.778 1.00 . A A . 50 GLU HB2 1 1
11 9139 1 1 50 GLU HB3 H 3.638 4.996 5.758 1.00 . A A . 50 GLU HB3 1 1
11 9140 1 1 50 GLU HG2 H 3.323 4.315 8.017 1.00 . A A . 50 GLU HG2 1 1
11 9141 1 1 50 GLU HG3 H 4.761 3.472 7.439 1.00 . A A . 50 GLU HG3 1 1
11 9142 1 1 50 GLU N N 5.797 6.602 4.901 1.00 . A A . 50 GLU N 1 1
11 9143 1 1 50 GLU O O 6.803 3.353 5.413 1.00 . A A . 50 GLU O 1 1
11 9144 1 1 50 GLU OE1 O 5.448 6.224 8.941 1.00 . A A . 50 GLU OE1 1 1
11 9145 1 1 50 GLU OE2 O 5.356 4.244 9.878 1.00 . A A . 50 GLU OE2 1 1
11 9146 1 1 51 CYS C C 6.942 2.686 2.504 1.00 . A A . 51 CYS C 1 1
11 9147 1 1 51 CYS CA C 5.514 2.893 2.999 1.00 . A A . 51 CYS CA 1 1
11 9148 1 1 51 CYS CB C 4.511 2.909 1.841 1.00 . A A . 51 CYS CB 1 1
11 9149 1 1 51 CYS H H 4.733 4.804 3.518 1.00 . A A . 51 CYS H 1 1
11 9150 1 1 51 CYS HA H 5.271 2.074 3.654 1.00 . A A . 51 CYS HA 1 1
11 9151 1 1 51 CYS HB2 H 4.335 1.884 1.514 1.00 . A A . 51 CYS HB2 1 1
11 9152 1 1 51 CYS HB3 H 3.578 3.365 2.184 1.00 . A A . 51 CYS HB3 1 1
11 9153 1 1 51 CYS N N 5.366 4.074 3.826 1.00 . A A . 51 CYS N 1 1
11 9154 1 1 51 CYS O O 7.435 1.557 2.476 1.00 . A A . 51 CYS O 1 1
11 9155 1 1 51 CYS SG S 5.059 3.875 0.433 1.00 . A A . 51 CYS SG 1 1
11 9156 1 1 52 ASN C C 9.885 3.407 2.803 1.00 . A A . 52 ASN C 1 1
11 9157 1 1 52 ASN CA C 8.963 3.682 1.627 1.00 . A A . 52 ASN CA 1 1
11 9158 1 1 52 ASN CB C 9.341 4.859 0.716 1.00 . A A . 52 ASN CB 1 1
11 9159 1 1 52 ASN CG C 10.108 5.954 1.413 1.00 . A A . 52 ASN CG 1 1
11 9160 1 1 52 ASN H H 7.164 4.680 2.163 1.00 . A A . 52 ASN H 1 1
11 9161 1 1 52 ASN HA H 8.976 2.801 1.000 1.00 . A A . 52 ASN HA 1 1
11 9162 1 1 52 ASN HB2 H 9.988 4.497 -0.077 1.00 . A A . 52 ASN HB2 1 1
11 9163 1 1 52 ASN HB3 H 8.444 5.262 0.239 1.00 . A A . 52 ASN HB3 1 1
11 9164 1 1 52 ASN HD21 H 8.400 6.996 1.591 1.00 . A A . 52 ASN HD21 1 1
11 9165 1 1 52 ASN HD22 H 9.805 7.813 2.226 1.00 . A A . 52 ASN HD22 1 1
11 9166 1 1 52 ASN N N 7.615 3.772 2.124 1.00 . A A . 52 ASN N 1 1
11 9167 1 1 52 ASN ND2 N 9.397 7.000 1.771 1.00 . A A . 52 ASN ND2 1 1
11 9168 1 1 52 ASN O O 10.553 2.377 2.789 1.00 . A A . 52 ASN O 1 1
11 9169 1 1 52 ASN OD1 O 11.309 5.827 1.634 1.00 . A A . 52 ASN OD1 1 1
11 9170 1 1 53 ARG C C 10.582 2.546 5.601 1.00 . A A . 53 ARG C 1 1
11 9171 1 1 53 ARG CA C 10.711 3.967 5.025 1.00 . A A . 53 ARG CA 1 1
11 9172 1 1 53 ARG CB C 10.572 5.091 6.075 1.00 . A A . 53 ARG CB 1 1
11 9173 1 1 53 ARG CD C 9.282 6.127 8.029 1.00 . A A . 53 ARG CD 1 1
11 9174 1 1 53 ARG CG C 9.472 4.892 7.133 1.00 . A A . 53 ARG CG 1 1
11 9175 1 1 53 ARG CZ C 10.736 7.560 9.498 1.00 . A A . 53 ARG CZ 1 1
11 9176 1 1 53 ARG H H 9.262 5.046 3.818 1.00 . A A . 53 ARG H 1 1
11 9177 1 1 53 ARG HA H 11.725 4.039 4.629 1.00 . A A . 53 ARG HA 1 1
11 9178 1 1 53 ARG HB2 H 11.526 5.181 6.595 1.00 . A A . 53 ARG HB2 1 1
11 9179 1 1 53 ARG HB3 H 10.386 6.034 5.556 1.00 . A A . 53 ARG HB3 1 1
11 9180 1 1 53 ARG HD2 H 9.037 6.983 7.398 1.00 . A A . 53 ARG HD2 1 1
11 9181 1 1 53 ARG HD3 H 8.448 5.941 8.708 1.00 . A A . 53 ARG HD3 1 1
11 9182 1 1 53 ARG HE H 11.191 5.695 8.842 1.00 . A A . 53 ARG HE 1 1
11 9183 1 1 53 ARG HG2 H 8.535 4.693 6.625 1.00 . A A . 53 ARG HG2 1 1
11 9184 1 1 53 ARG HG3 H 9.709 4.031 7.757 1.00 . A A . 53 ARG HG3 1 1
11 9185 1 1 53 ARG HH11 H 8.849 8.284 9.328 1.00 . A A . 53 ARG HH11 1 1
11 9186 1 1 53 ARG HH12 H 9.938 9.339 10.175 1.00 . A A . 53 ARG HH12 1 1
11 9187 1 1 53 ARG HH21 H 12.719 7.159 9.692 1.00 . A A . 53 ARG HH21 1 1
11 9188 1 1 53 ARG HH22 H 12.206 8.627 10.479 1.00 . A A . 53 ARG HH22 1 1
11 9189 1 1 53 ARG N N 9.831 4.204 3.876 1.00 . A A . 53 ARG N 1 1
11 9190 1 1 53 ARG NE N 10.490 6.435 8.817 1.00 . A A . 53 ARG NE 1 1
11 9191 1 1 53 ARG NH1 N 9.764 8.443 9.720 1.00 . A A . 53 ARG NH1 1 1
11 9192 1 1 53 ARG NH2 N 11.958 7.783 9.971 1.00 . A A . 53 ARG NH2 1 1
11 9193 1 1 53 ARG O O 11.558 2.014 6.133 1.00 . A A . 53 ARG O 1 1
11 9194 1 1 54 THR C C 9.367 -0.601 4.966 1.00 . A A . 54 THR C 1 1
11 9195 1 1 54 THR CA C 9.201 0.548 5.982 1.00 . A A . 54 THR CA 1 1
11 9196 1 1 54 THR CB C 7.855 0.516 6.719 1.00 . A A . 54 THR CB 1 1
11 9197 1 1 54 THR CG2 C 6.659 0.352 5.781 1.00 . A A . 54 THR CG2 1 1
11 9198 1 1 54 THR H H 8.642 2.369 5.025 1.00 . A A . 54 THR H 1 1
11 9199 1 1 54 THR HA H 9.947 0.388 6.757 1.00 . A A . 54 THR HA 1 1
11 9200 1 1 54 THR HB H 7.743 1.457 7.255 1.00 . A A . 54 THR HB 1 1
11 9201 1 1 54 THR HG1 H 7.883 -1.352 7.155 1.00 . A A . 54 THR HG1 1 1
11 9202 1 1 54 THR HG21 H 6.846 0.858 4.833 1.00 . A A . 54 THR HG21 1 1
11 9203 1 1 54 THR HG22 H 5.765 0.787 6.231 1.00 . A A . 54 THR HG22 1 1
11 9204 1 1 54 THR HG23 H 6.485 -0.700 5.570 1.00 . A A . 54 THR HG23 1 1
11 9205 1 1 54 THR N N 9.422 1.892 5.463 1.00 . A A . 54 THR N 1 1
11 9206 1 1 54 THR O O 9.417 -1.746 5.422 1.00 . A A . 54 THR O 1 1
11 9207 1 1 54 THR OG1 O 7.859 -0.535 7.672 1.00 . A A . 54 THR OG1 1 1
11 9208 1 1 55 CYS C C 10.492 -1.122 1.479 1.00 . A A . 55 CYS C 1 1
11 9209 1 1 55 CYS CA C 9.566 -1.447 2.650 1.00 . A A . 55 CYS CA 1 1
11 9210 1 1 55 CYS CB C 8.195 -1.819 2.070 1.00 . A A . 55 CYS CB 1 1
11 9211 1 1 55 CYS H H 9.380 0.579 3.309 1.00 . A A . 55 CYS H 1 1
11 9212 1 1 55 CYS HA H 9.981 -2.326 3.143 1.00 . A A . 55 CYS HA 1 1
11 9213 1 1 55 CYS HB2 H 7.887 -1.029 1.384 1.00 . A A . 55 CYS HB2 1 1
11 9214 1 1 55 CYS HB3 H 8.314 -2.746 1.498 1.00 . A A . 55 CYS HB3 1 1
11 9215 1 1 55 CYS N N 9.429 -0.371 3.645 1.00 . A A . 55 CYS N 1 1
11 9216 1 1 55 CYS O O 10.916 -2.039 0.776 1.00 . A A . 55 CYS O 1 1
11 9217 1 1 55 CYS SG S 6.866 -2.023 3.277 1.00 . A A . 55 CYS SG 1 1
11 9218 1 1 56 VAL C C 13.045 0.463 0.697 1.00 . A A . 56 VAL C 1 1
11 9219 1 1 56 VAL CA C 11.643 0.557 0.098 1.00 . A A . 56 VAL CA 1 1
11 9220 1 1 56 VAL CB C 11.268 1.946 -0.458 1.00 . A A . 56 VAL CB 1 1
11 9221 1 1 56 VAL CG1 C 12.302 2.578 -1.393 1.00 . A A . 56 VAL CG1 1 1
11 9222 1 1 56 VAL CG2 C 9.943 1.852 -1.231 1.00 . A A . 56 VAL CG2 1 1
11 9223 1 1 56 VAL H H 10.369 0.854 1.801 1.00 . A A . 56 VAL H 1 1
11 9224 1 1 56 VAL HA H 11.579 -0.154 -0.727 1.00 . A A . 56 VAL HA 1 1
11 9225 1 1 56 VAL HB H 11.151 2.629 0.371 1.00 . A A . 56 VAL HB 1 1
11 9226 1 1 56 VAL HG11 H 11.899 3.493 -1.829 1.00 . A A . 56 VAL HG11 1 1
11 9227 1 1 56 VAL HG12 H 13.198 2.841 -0.834 1.00 . A A . 56 VAL HG12 1 1
11 9228 1 1 56 VAL HG13 H 12.566 1.878 -2.181 1.00 . A A . 56 VAL HG13 1 1
11 9229 1 1 56 VAL HG21 H 9.148 1.469 -0.596 1.00 . A A . 56 VAL HG21 1 1
11 9230 1 1 56 VAL HG22 H 9.646 2.836 -1.583 1.00 . A A . 56 VAL HG22 1 1
11 9231 1 1 56 VAL HG23 H 10.063 1.196 -2.090 1.00 . A A . 56 VAL HG23 1 1
11 9232 1 1 56 VAL N N 10.745 0.146 1.178 1.00 . A A . 56 VAL N 1 1
11 9233 1 1 56 VAL O O 13.593 1.439 1.209 1.00 . A A . 56 VAL O 1 1
11 9234 1 1 57 GLY C C 15.907 -0.805 0.136 1.00 . A A . 57 GLY C 1 1
11 9235 1 1 57 GLY CA C 14.884 -1.089 1.212 1.00 . A A . 57 GLY CA 1 1
11 9236 1 1 57 GLY H H 13.034 -1.498 0.261 1.00 . A A . 57 GLY H 1 1
11 9237 1 1 57 GLY HA2 H 15.099 -0.480 2.094 1.00 . A A . 57 GLY HA2 1 1
11 9238 1 1 57 GLY HA3 H 14.932 -2.145 1.468 1.00 . A A . 57 GLY HA3 1 1
11 9239 1 1 57 GLY N N 13.566 -0.764 0.706 1.00 . A A . 57 GLY N 1 1
11 9240 1 1 57 GLY O O 17.092 -0.674 0.504 1.00 . A A . 57 GLY O 1 1
12 9241 1 1 1 ARG C C 9.893 -6.290 2.935 1.00 . A A . 1 ARG C 1 1
12 9242 1 1 1 ARG CA C 10.739 -5.237 2.213 1.00 . A A . 1 ARG CA 1 1
12 9243 1 1 1 ARG CB C 10.281 -4.962 0.780 1.00 . A A . 1 ARG CB 1 1
12 9244 1 1 1 ARG CD C 11.800 -5.514 -1.220 1.00 . A A . 1 ARG CD 1 1
12 9245 1 1 1 ARG CG C 10.640 -5.981 -0.319 1.00 . A A . 1 ARG CG 1 1
12 9246 1 1 1 ARG CZ C 13.812 -6.992 -1.145 1.00 . A A . 1 ARG CZ 1 1
12 9247 1 1 1 ARG H1 H 12.783 -5.007 1.850 1.00 . A A . 1 ARG H1 1 1
12 9248 1 1 1 ARG HA H 10.655 -4.297 2.758 1.00 . A A . 1 ARG HA 1 1
12 9249 1 1 1 ARG HB2 H 9.203 -4.820 0.804 1.00 . A A . 1 ARG HB2 1 1
12 9250 1 1 1 ARG HB3 H 10.696 -4.012 0.489 1.00 . A A . 1 ARG HB3 1 1
12 9251 1 1 1 ARG HD2 H 11.650 -5.917 -2.222 1.00 . A A . 1 ARG HD2 1 1
12 9252 1 1 1 ARG HD3 H 11.748 -4.437 -1.348 1.00 . A A . 1 ARG HD3 1 1
12 9253 1 1 1 ARG HE H 13.661 -5.178 -0.228 1.00 . A A . 1 ARG HE 1 1
12 9254 1 1 1 ARG HG2 H 10.824 -6.975 0.089 1.00 . A A . 1 ARG HG2 1 1
12 9255 1 1 1 ARG HG3 H 9.762 -6.068 -0.962 1.00 . A A . 1 ARG HG3 1 1
12 9256 1 1 1 ARG HH11 H 12.173 -7.850 -2.025 1.00 . A A . 1 ARG HH11 1 1
12 9257 1 1 1 ARG HH12 H 13.615 -8.816 -2.089 1.00 . A A . 1 ARG HH12 1 1
12 9258 1 1 1 ARG HH21 H 15.619 -6.466 -0.287 1.00 . A A . 1 ARG HH21 1 1
12 9259 1 1 1 ARG HH22 H 15.608 -7.955 -1.184 1.00 . A A . 1 ARG HH22 1 1
12 9260 1 1 1 ARG N N 12.137 -5.653 2.257 1.00 . A A . 1 ARG N 1 1
12 9261 1 1 1 ARG NE N 13.150 -5.886 -0.749 1.00 . A A . 1 ARG NE 1 1
12 9262 1 1 1 ARG NH1 N 13.173 -7.936 -1.842 1.00 . A A . 1 ARG NH1 1 1
12 9263 1 1 1 ARG NH2 N 15.103 -7.145 -0.844 1.00 . A A . 1 ARG NH2 1 1
12 9264 1 1 1 ARG O O 9.936 -7.457 2.552 1.00 . A A . 1 ARG O 1 1
12 9265 1 1 2 PRO C C 7.207 -7.432 3.947 1.00 . A A . 2 PRO C 1 1
12 9266 1 1 2 PRO CA C 8.343 -6.831 4.777 1.00 . A A . 2 PRO CA 1 1
12 9267 1 1 2 PRO CB C 7.806 -6.007 5.950 1.00 . A A . 2 PRO CB 1 1
12 9268 1 1 2 PRO CD C 9.061 -4.570 4.529 1.00 . A A . 2 PRO CD 1 1
12 9269 1 1 2 PRO CG C 7.826 -4.581 5.423 1.00 . A A . 2 PRO CG 1 1
12 9270 1 1 2 PRO HA H 8.975 -7.637 5.152 1.00 . A A . 2 PRO HA 1 1
12 9271 1 1 2 PRO HB2 H 6.802 -6.317 6.230 1.00 . A A . 2 PRO HB2 1 1
12 9272 1 1 2 PRO HB3 H 8.480 -6.071 6.798 1.00 . A A . 2 PRO HB3 1 1
12 9273 1 1 2 PRO HD2 H 8.959 -3.835 3.735 1.00 . A A . 2 PRO HD2 1 1
12 9274 1 1 2 PRO HD3 H 9.946 -4.345 5.125 1.00 . A A . 2 PRO HD3 1 1
12 9275 1 1 2 PRO HG2 H 6.923 -4.427 4.837 1.00 . A A . 2 PRO HG2 1 1
12 9276 1 1 2 PRO HG3 H 7.906 -3.841 6.218 1.00 . A A . 2 PRO HG3 1 1
12 9277 1 1 2 PRO N N 9.167 -5.914 4.000 1.00 . A A . 2 PRO N 1 1
12 9278 1 1 2 PRO O O 6.639 -6.789 3.063 1.00 . A A . 2 PRO O 1 1
12 9279 1 1 3 ARG C C 4.387 -8.698 3.654 1.00 . A A . 3 ARG C 1 1
12 9280 1 1 3 ARG CA C 5.744 -9.377 3.589 1.00 . A A . 3 ARG CA 1 1
12 9281 1 1 3 ARG CB C 5.647 -10.836 4.081 1.00 . A A . 3 ARG CB 1 1
12 9282 1 1 3 ARG CD C 3.730 -10.978 5.860 1.00 . A A . 3 ARG CD 1 1
12 9283 1 1 3 ARG CG C 5.234 -11.020 5.555 1.00 . A A . 3 ARG CG 1 1
12 9284 1 1 3 ARG CZ C 2.722 -13.206 6.376 1.00 . A A . 3 ARG CZ 1 1
12 9285 1 1 3 ARG H H 7.302 -9.129 5.022 1.00 . A A . 3 ARG H 1 1
12 9286 1 1 3 ARG HA H 6.040 -9.408 2.544 1.00 . A A . 3 ARG HA 1 1
12 9287 1 1 3 ARG HB2 H 4.949 -11.383 3.443 1.00 . A A . 3 ARG HB2 1 1
12 9288 1 1 3 ARG HB3 H 6.628 -11.294 3.949 1.00 . A A . 3 ARG HB3 1 1
12 9289 1 1 3 ARG HD2 H 3.597 -10.774 6.922 1.00 . A A . 3 ARG HD2 1 1
12 9290 1 1 3 ARG HD3 H 3.237 -10.177 5.320 1.00 . A A . 3 ARG HD3 1 1
12 9291 1 1 3 ARG HE H 2.750 -12.353 4.553 1.00 . A A . 3 ARG HE 1 1
12 9292 1 1 3 ARG HG2 H 5.607 -11.988 5.886 1.00 . A A . 3 ARG HG2 1 1
12 9293 1 1 3 ARG HG3 H 5.713 -10.254 6.160 1.00 . A A . 3 ARG HG3 1 1
12 9294 1 1 3 ARG HH11 H 3.794 -12.492 7.986 1.00 . A A . 3 ARG HH11 1 1
12 9295 1 1 3 ARG HH12 H 2.880 -13.923 8.287 1.00 . A A . 3 ARG HH12 1 1
12 9296 1 1 3 ARG HH21 H 1.656 -14.173 4.970 1.00 . A A . 3 ARG HH21 1 1
12 9297 1 1 3 ARG HH22 H 1.598 -14.951 6.524 1.00 . A A . 3 ARG HH22 1 1
12 9298 1 1 3 ARG N N 6.802 -8.655 4.286 1.00 . A A . 3 ARG N 1 1
12 9299 1 1 3 ARG NE N 3.059 -12.237 5.521 1.00 . A A . 3 ARG NE 1 1
12 9300 1 1 3 ARG NH1 N 3.143 -13.189 7.636 1.00 . A A . 3 ARG NH1 1 1
12 9301 1 1 3 ARG NH2 N 1.946 -14.188 5.945 1.00 . A A . 3 ARG NH2 1 1
12 9302 1 1 3 ARG O O 3.555 -8.956 2.797 1.00 . A A . 3 ARG O 1 1
12 9303 1 1 4 PHE C C 2.595 -6.146 3.680 1.00 . A A . 4 PHE C 1 1
12 9304 1 1 4 PHE CA C 2.821 -7.216 4.743 1.00 . A A . 4 PHE CA 1 1
12 9305 1 1 4 PHE CB C 2.601 -6.642 6.146 1.00 . A A . 4 PHE CB 1 1
12 9306 1 1 4 PHE CD1 C 2.590 -4.124 5.927 1.00 . A A . 4 PHE CD1 1 1
12 9307 1 1 4 PHE CD2 C 4.467 -5.186 7.050 1.00 . A A . 4 PHE CD2 1 1
12 9308 1 1 4 PHE CE1 C 3.177 -2.865 6.114 1.00 . A A . 4 PHE CE1 1 1
12 9309 1 1 4 PHE CE2 C 5.071 -3.928 7.210 1.00 . A A . 4 PHE CE2 1 1
12 9310 1 1 4 PHE CG C 3.236 -5.288 6.383 1.00 . A A . 4 PHE CG 1 1
12 9311 1 1 4 PHE CZ C 4.429 -2.769 6.742 1.00 . A A . 4 PHE CZ 1 1
12 9312 1 1 4 PHE H H 4.819 -7.636 5.344 1.00 . A A . 4 PHE H 1 1
12 9313 1 1 4 PHE HA H 2.072 -7.992 4.595 1.00 . A A . 4 PHE HA 1 1
12 9314 1 1 4 PHE HB2 H 1.532 -6.539 6.303 1.00 . A A . 4 PHE HB2 1 1
12 9315 1 1 4 PHE HB3 H 2.951 -7.355 6.888 1.00 . A A . 4 PHE HB3 1 1
12 9316 1 1 4 PHE HD1 H 1.649 -4.197 5.402 1.00 . A A . 4 PHE HD1 1 1
12 9317 1 1 4 PHE HD2 H 4.946 -6.073 7.438 1.00 . A A . 4 PHE HD2 1 1
12 9318 1 1 4 PHE HE1 H 2.666 -1.981 5.757 1.00 . A A . 4 PHE HE1 1 1
12 9319 1 1 4 PHE HE2 H 6.029 -3.850 7.702 1.00 . A A . 4 PHE HE2 1 1
12 9320 1 1 4 PHE HZ H 4.897 -1.804 6.875 1.00 . A A . 4 PHE HZ 1 1
12 9321 1 1 4 PHE N N 4.126 -7.845 4.647 1.00 . A A . 4 PHE N 1 1
12 9322 1 1 4 PHE O O 1.437 -5.858 3.377 1.00 . A A . 4 PHE O 1 1
12 9323 1 1 5 CYS C C 3.326 -5.014 0.719 1.00 . A A . 5 CYS C 1 1
12 9324 1 1 5 CYS CA C 3.449 -4.489 2.140 1.00 . A A . 5 CYS CA 1 1
12 9325 1 1 5 CYS CB C 4.491 -3.382 2.271 1.00 . A A . 5 CYS CB 1 1
12 9326 1 1 5 CYS H H 4.608 -5.778 3.376 1.00 . A A . 5 CYS H 1 1
12 9327 1 1 5 CYS HA H 2.504 -4.009 2.373 1.00 . A A . 5 CYS HA 1 1
12 9328 1 1 5 CYS HB2 H 4.322 -2.666 1.469 1.00 . A A . 5 CYS HB2 1 1
12 9329 1 1 5 CYS HB3 H 4.295 -2.889 3.220 1.00 . A A . 5 CYS HB3 1 1
12 9330 1 1 5 CYS N N 3.654 -5.533 3.132 1.00 . A A . 5 CYS N 1 1
12 9331 1 1 5 CYS O O 2.976 -4.246 -0.163 1.00 . A A . 5 CYS O 1 1
12 9332 1 1 5 CYS SG S 6.238 -3.810 2.257 1.00 . A A . 5 CYS SG 1 1
12 9333 1 1 6 GLU C C 2.218 -7.779 -0.976 1.00 . A A . 6 GLU C 1 1
12 9334 1 1 6 GLU CA C 3.494 -6.929 -0.835 1.00 . A A . 6 GLU CA 1 1
12 9335 1 1 6 GLU CB C 4.781 -7.744 -1.060 1.00 . A A . 6 GLU CB 1 1
12 9336 1 1 6 GLU CD C 6.178 -9.701 -0.145 1.00 . A A . 6 GLU CD 1 1
12 9337 1 1 6 GLU CG C 4.978 -8.786 0.049 1.00 . A A . 6 GLU CG 1 1
12 9338 1 1 6 GLU H H 3.852 -6.874 1.282 1.00 . A A . 6 GLU H 1 1
12 9339 1 1 6 GLU HA H 3.469 -6.152 -1.607 1.00 . A A . 6 GLU HA 1 1
12 9340 1 1 6 GLU HB2 H 4.747 -8.231 -2.035 1.00 . A A . 6 GLU HB2 1 1
12 9341 1 1 6 GLU HB3 H 5.619 -7.049 -1.044 1.00 . A A . 6 GLU HB3 1 1
12 9342 1 1 6 GLU HG2 H 5.132 -8.248 0.981 1.00 . A A . 6 GLU HG2 1 1
12 9343 1 1 6 GLU HG3 H 4.083 -9.402 0.142 1.00 . A A . 6 GLU HG3 1 1
12 9344 1 1 6 GLU N N 3.569 -6.299 0.490 1.00 . A A . 6 GLU N 1 1
12 9345 1 1 6 GLU O O 2.164 -8.711 -1.782 1.00 . A A . 6 GLU O 1 1
12 9346 1 1 6 GLU OE1 O 7.299 -9.322 0.265 1.00 . A A . 6 GLU OE1 1 1
12 9347 1 1 6 GLU OE2 O 5.978 -10.861 -0.579 1.00 . A A . 6 GLU OE2 1 1
12 9348 1 1 7 LEU C C -1.003 -7.684 -1.170 1.00 . A A . 7 LEU C 1 1
12 9349 1 1 7 LEU CA C -0.045 -8.288 -0.144 1.00 . A A . 7 LEU CA 1 1
12 9350 1 1 7 LEU CB C -0.669 -8.309 1.260 1.00 . A A . 7 LEU CB 1 1
12 9351 1 1 7 LEU CD1 C -0.506 -8.870 3.701 1.00 . A A . 7 LEU CD1 1 1
12 9352 1 1 7 LEU CD2 C 0.794 -10.243 2.149 1.00 . A A . 7 LEU CD2 1 1
12 9353 1 1 7 LEU CG C 0.249 -8.840 2.376 1.00 . A A . 7 LEU CG 1 1
12 9354 1 1 7 LEU H H 1.311 -6.748 0.495 1.00 . A A . 7 LEU H 1 1
12 9355 1 1 7 LEU HA H 0.158 -9.316 -0.443 1.00 . A A . 7 LEU HA 1 1
12 9356 1 1 7 LEU HB2 H -0.964 -7.291 1.514 1.00 . A A . 7 LEU HB2 1 1
12 9357 1 1 7 LEU HB3 H -1.562 -8.932 1.222 1.00 . A A . 7 LEU HB3 1 1
12 9358 1 1 7 LEU HD11 H -0.877 -7.875 3.925 1.00 . A A . 7 LEU HD11 1 1
12 9359 1 1 7 LEU HD12 H 0.162 -9.188 4.498 1.00 . A A . 7 LEU HD12 1 1
12 9360 1 1 7 LEU HD13 H -1.340 -9.571 3.642 1.00 . A A . 7 LEU HD13 1 1
12 9361 1 1 7 LEU HD21 H 1.408 -10.251 1.251 1.00 . A A . 7 LEU HD21 1 1
12 9362 1 1 7 LEU HD22 H -0.027 -10.952 2.058 1.00 . A A . 7 LEU HD22 1 1
12 9363 1 1 7 LEU HD23 H 1.432 -10.525 2.989 1.00 . A A . 7 LEU HD23 1 1
12 9364 1 1 7 LEU HG H 1.091 -8.165 2.473 1.00 . A A . 7 LEU HG 1 1
12 9365 1 1 7 LEU N N 1.214 -7.538 -0.128 1.00 . A A . 7 LEU N 1 1
12 9366 1 1 7 LEU O O -0.638 -6.743 -1.867 1.00 . A A . 7 LEU O 1 1
12 9367 1 1 8 ALA C C -4.218 -6.840 -1.508 1.00 . A A . 8 ALA C 1 1
12 9368 1 1 8 ALA CA C -3.191 -7.702 -2.262 1.00 . A A . 8 ALA CA 1 1
12 9369 1 1 8 ALA CB C -3.826 -8.841 -3.041 1.00 . A A . 8 ALA CB 1 1
12 9370 1 1 8 ALA H H -2.484 -9.008 -0.738 1.00 . A A . 8 ALA H 1 1
12 9371 1 1 8 ALA HA H -2.686 -7.086 -3.006 1.00 . A A . 8 ALA HA 1 1
12 9372 1 1 8 ALA HB1 H -3.092 -9.254 -3.732 1.00 . A A . 8 ALA HB1 1 1
12 9373 1 1 8 ALA HB2 H -4.165 -9.614 -2.354 1.00 . A A . 8 ALA HB2 1 1
12 9374 1 1 8 ALA HB3 H -4.665 -8.439 -3.605 1.00 . A A . 8 ALA HB3 1 1
12 9375 1 1 8 ALA N N -2.208 -8.231 -1.324 1.00 . A A . 8 ALA N 1 1
12 9376 1 1 8 ALA O O -5.041 -7.383 -0.761 1.00 . A A . 8 ALA O 1 1
12 9377 1 1 9 PRO C C -6.543 -4.617 -1.647 1.00 . A A . 9 PRO C 1 1
12 9378 1 1 9 PRO CA C -5.157 -4.641 -0.948 1.00 . A A . 9 PRO CA 1 1
12 9379 1 1 9 PRO CB C -4.454 -3.280 -0.936 1.00 . A A . 9 PRO CB 1 1
12 9380 1 1 9 PRO CD C -3.300 -4.707 -2.459 1.00 . A A . 9 PRO CD 1 1
12 9381 1 1 9 PRO CG C -3.746 -3.262 -2.288 1.00 . A A . 9 PRO CG 1 1
12 9382 1 1 9 PRO HA H -5.280 -4.975 0.082 1.00 . A A . 9 PRO HA 1 1
12 9383 1 1 9 PRO HB2 H -5.138 -2.449 -0.825 1.00 . A A . 9 PRO HB2 1 1
12 9384 1 1 9 PRO HB3 H -3.725 -3.246 -0.128 1.00 . A A . 9 PRO HB3 1 1
12 9385 1 1 9 PRO HD2 H -3.366 -4.996 -3.505 1.00 . A A . 9 PRO HD2 1 1
12 9386 1 1 9 PRO HD3 H -2.263 -4.786 -2.119 1.00 . A A . 9 PRO HD3 1 1
12 9387 1 1 9 PRO HG2 H -4.448 -2.994 -3.078 1.00 . A A . 9 PRO HG2 1 1
12 9388 1 1 9 PRO HG3 H -2.890 -2.599 -2.291 1.00 . A A . 9 PRO HG3 1 1
12 9389 1 1 9 PRO N N -4.205 -5.504 -1.636 1.00 . A A . 9 PRO N 1 1
12 9390 1 1 9 PRO O O -6.957 -3.562 -2.129 1.00 . A A . 9 PRO O 1 1
12 9391 1 1 10 SER C C -9.564 -4.809 -1.778 1.00 . A A . 10 SER C 1 1
12 9392 1 1 10 SER CA C -8.609 -5.893 -2.276 1.00 . A A . 10 SER CA 1 1
12 9393 1 1 10 SER CB C -9.205 -7.281 -1.987 1.00 . A A . 10 SER CB 1 1
12 9394 1 1 10 SER H H -6.872 -6.573 -1.260 1.00 . A A . 10 SER H 1 1
12 9395 1 1 10 SER HA H -8.494 -5.799 -3.359 1.00 . A A . 10 SER HA 1 1
12 9396 1 1 10 SER HB2 H -8.532 -8.043 -2.356 1.00 . A A . 10 SER HB2 1 1
12 9397 1 1 10 SER HB3 H -9.327 -7.414 -0.911 1.00 . A A . 10 SER HB3 1 1
12 9398 1 1 10 SER HG H -10.316 -8.089 -3.363 1.00 . A A . 10 SER HG 1 1
12 9399 1 1 10 SER N N -7.277 -5.742 -1.670 1.00 . A A . 10 SER N 1 1
12 9400 1 1 10 SER O O -10.118 -4.889 -0.679 1.00 . A A . 10 SER O 1 1
12 9401 1 1 10 SER OG O -10.462 -7.465 -2.623 1.00 . A A . 10 SER OG 1 1
12 9402 1 1 11 ALA C C -12.097 -2.991 -2.689 1.00 . A A . 11 ALA C 1 1
12 9403 1 1 11 ALA CA C -10.653 -2.683 -2.267 1.00 . A A . 11 ALA CA 1 1
12 9404 1 1 11 ALA CB C -10.119 -1.409 -2.929 1.00 . A A . 11 ALA CB 1 1
12 9405 1 1 11 ALA H H -9.290 -3.774 -3.484 1.00 . A A . 11 ALA H 1 1
12 9406 1 1 11 ALA HA H -10.626 -2.547 -1.187 1.00 . A A . 11 ALA HA 1 1
12 9407 1 1 11 ALA HB1 H -10.096 -1.530 -4.011 1.00 . A A . 11 ALA HB1 1 1
12 9408 1 1 11 ALA HB2 H -10.767 -0.566 -2.686 1.00 . A A . 11 ALA HB2 1 1
12 9409 1 1 11 ALA HB3 H -9.109 -1.212 -2.570 1.00 . A A . 11 ALA HB3 1 1
12 9410 1 1 11 ALA N N -9.769 -3.782 -2.593 1.00 . A A . 11 ALA N 1 1
12 9411 1 1 11 ALA O O -12.983 -2.185 -2.431 1.00 . A A . 11 ALA O 1 1
12 9412 1 1 12 GLY C C -14.476 -5.325 -2.774 1.00 . A A . 12 GLY C 1 1
12 9413 1 1 12 GLY CA C -13.678 -4.528 -3.794 1.00 . A A . 12 GLY CA 1 1
12 9414 1 1 12 GLY H H -11.575 -4.764 -3.492 1.00 . A A . 12 GLY H 1 1
12 9415 1 1 12 GLY HA2 H -14.244 -3.633 -4.052 1.00 . A A . 12 GLY HA2 1 1
12 9416 1 1 12 GLY HA3 H -13.560 -5.133 -4.692 1.00 . A A . 12 GLY HA3 1 1
12 9417 1 1 12 GLY N N -12.352 -4.141 -3.321 1.00 . A A . 12 GLY N 1 1
12 9418 1 1 12 GLY O O -15.649 -5.624 -3.003 1.00 . A A . 12 GLY O 1 1
12 9419 1 1 13 SER C C -15.603 -5.639 0.093 1.00 . A A . 13 SER C 1 1
12 9420 1 1 13 SER CA C -14.505 -6.448 -0.604 1.00 . A A . 13 SER CA 1 1
12 9421 1 1 13 SER CB C -13.437 -6.876 0.394 1.00 . A A . 13 SER CB 1 1
12 9422 1 1 13 SER H H -12.895 -5.401 -1.526 1.00 . A A . 13 SER H 1 1
12 9423 1 1 13 SER HA H -14.959 -7.331 -1.042 1.00 . A A . 13 SER HA 1 1
12 9424 1 1 13 SER HB2 H -12.942 -5.977 0.762 1.00 . A A . 13 SER HB2 1 1
12 9425 1 1 13 SER HB3 H -13.913 -7.380 1.237 1.00 . A A . 13 SER HB3 1 1
12 9426 1 1 13 SER HG H -12.202 -7.428 -1.057 1.00 . A A . 13 SER HG 1 1
12 9427 1 1 13 SER N N -13.856 -5.682 -1.650 1.00 . A A . 13 SER N 1 1
12 9428 1 1 13 SER O O -16.679 -6.169 0.386 1.00 . A A . 13 SER O 1 1
12 9429 1 1 13 SER OG O -12.470 -7.746 -0.180 1.00 . A A . 13 SER OG 1 1
12 9430 1 1 14 CYS C C -16.444 -2.212 0.184 1.00 . A A . 14 CYS C 1 1
12 9431 1 1 14 CYS CA C -16.268 -3.452 1.048 1.00 . A A . 14 CYS CA 1 1
12 9432 1 1 14 CYS CB C -15.691 -3.113 2.423 1.00 . A A . 14 CYS CB 1 1
12 9433 1 1 14 CYS H H -14.460 -3.966 0.112 1.00 . A A . 14 CYS H 1 1
12 9434 1 1 14 CYS HA H -17.238 -3.915 1.187 1.00 . A A . 14 CYS HA 1 1
12 9435 1 1 14 CYS HB2 H -14.729 -2.611 2.306 1.00 . A A . 14 CYS HB2 1 1
12 9436 1 1 14 CYS HB3 H -16.370 -2.421 2.922 1.00 . A A . 14 CYS HB3 1 1
12 9437 1 1 14 CYS N N -15.349 -4.365 0.379 1.00 . A A . 14 CYS N 1 1
12 9438 1 1 14 CYS O O -15.620 -2.004 -0.709 1.00 . A A . 14 CYS O 1 1
12 9439 1 1 14 CYS SG S -15.480 -4.565 3.484 1.00 . A A . 14 CYS SG 1 1
12 9440 1 1 15 PHE C C -17.328 1.024 0.445 1.00 . A A . 15 PHE C 1 1
12 9441 1 1 15 PHE CA C -17.651 -0.200 -0.397 1.00 . A A . 15 PHE CA 1 1
12 9442 1 1 15 PHE CB C -19.063 -0.088 -0.985 1.00 . A A . 15 PHE CB 1 1
12 9443 1 1 15 PHE CD1 C -18.332 1.788 -2.553 1.00 . A A . 15 PHE CD1 1 1
12 9444 1 1 15 PHE CD2 C -20.497 1.957 -1.473 1.00 . A A . 15 PHE CD2 1 1
12 9445 1 1 15 PHE CE1 C -18.547 3.020 -3.192 1.00 . A A . 15 PHE CE1 1 1
12 9446 1 1 15 PHE CE2 C -20.728 3.174 -2.132 1.00 . A A . 15 PHE CE2 1 1
12 9447 1 1 15 PHE CG C -19.310 1.237 -1.700 1.00 . A A . 15 PHE CG 1 1
12 9448 1 1 15 PHE CZ C -19.759 3.698 -3.005 1.00 . A A . 15 PHE CZ 1 1
12 9449 1 1 15 PHE H H -18.146 -1.581 1.158 1.00 . A A . 15 PHE H 1 1
12 9450 1 1 15 PHE HA H -16.969 -0.227 -1.248 1.00 . A A . 15 PHE HA 1 1
12 9451 1 1 15 PHE HB2 H -19.218 -0.901 -1.696 1.00 . A A . 15 PHE HB2 1 1
12 9452 1 1 15 PHE HB3 H -19.787 -0.199 -0.176 1.00 . A A . 15 PHE HB3 1 1
12 9453 1 1 15 PHE HD1 H -17.401 1.275 -2.734 1.00 . A A . 15 PHE HD1 1 1
12 9454 1 1 15 PHE HD2 H -21.245 1.584 -0.794 1.00 . A A . 15 PHE HD2 1 1
12 9455 1 1 15 PHE HE1 H -17.782 3.426 -3.839 1.00 . A A . 15 PHE HE1 1 1
12 9456 1 1 15 PHE HE2 H -21.663 3.692 -1.964 1.00 . A A . 15 PHE HE2 1 1
12 9457 1 1 15 PHE HZ H -19.932 4.629 -3.523 1.00 . A A . 15 PHE HZ 1 1
12 9458 1 1 15 PHE N N -17.483 -1.399 0.414 1.00 . A A . 15 PHE N 1 1
12 9459 1 1 15 PHE O O -18.117 1.469 1.286 1.00 . A A . 15 PHE O 1 1
12 9460 1 1 16 ALA C C -14.705 3.342 -0.396 1.00 . A A . 16 ALA C 1 1
12 9461 1 1 16 ALA CA C -15.560 2.751 0.726 1.00 . A A . 16 ALA CA 1 1
12 9462 1 1 16 ALA CB C -14.750 2.400 1.975 1.00 . A A . 16 ALA CB 1 1
12 9463 1 1 16 ALA H H -15.575 1.138 -0.554 1.00 . A A . 16 ALA H 1 1
12 9464 1 1 16 ALA HA H -16.347 3.453 0.998 1.00 . A A . 16 ALA HA 1 1
12 9465 1 1 16 ALA HB1 H -14.223 1.463 1.835 1.00 . A A . 16 ALA HB1 1 1
12 9466 1 1 16 ALA HB2 H -14.033 3.190 2.188 1.00 . A A . 16 ALA HB2 1 1
12 9467 1 1 16 ALA HB3 H -15.422 2.285 2.823 1.00 . A A . 16 ALA HB3 1 1
12 9468 1 1 16 ALA N N -16.156 1.569 0.156 1.00 . A A . 16 ALA N 1 1
12 9469 1 1 16 ALA O O -14.255 2.615 -1.288 1.00 . A A . 16 ALA O 1 1
12 9470 1 1 17 PHE C C -12.696 6.247 -0.654 1.00 . A A . 17 PHE C 1 1
12 9471 1 1 17 PHE CA C -13.685 5.341 -1.361 1.00 . A A . 17 PHE CA 1 1
12 9472 1 1 17 PHE CB C -14.651 6.103 -2.280 1.00 . A A . 17 PHE CB 1 1
12 9473 1 1 17 PHE CD1 C -12.933 6.677 -4.055 1.00 . A A . 17 PHE CD1 1 1
12 9474 1 1 17 PHE CD2 C -14.490 8.399 -3.342 1.00 . A A . 17 PHE CD2 1 1
12 9475 1 1 17 PHE CE1 C -12.303 7.590 -4.915 1.00 . A A . 17 PHE CE1 1 1
12 9476 1 1 17 PHE CE2 C -13.887 9.305 -4.231 1.00 . A A . 17 PHE CE2 1 1
12 9477 1 1 17 PHE CG C -14.013 7.078 -3.250 1.00 . A A . 17 PHE CG 1 1
12 9478 1 1 17 PHE CZ C -12.795 8.901 -5.013 1.00 . A A . 17 PHE CZ 1 1
12 9479 1 1 17 PHE H H -14.877 5.198 0.390 1.00 . A A . 17 PHE H 1 1
12 9480 1 1 17 PHE HA H -13.118 4.631 -1.961 1.00 . A A . 17 PHE HA 1 1
12 9481 1 1 17 PHE HB2 H -15.215 5.365 -2.845 1.00 . A A . 17 PHE HB2 1 1
12 9482 1 1 17 PHE HB3 H -15.353 6.653 -1.651 1.00 . A A . 17 PHE HB3 1 1
12 9483 1 1 17 PHE HD1 H -12.582 5.661 -4.017 1.00 . A A . 17 PHE HD1 1 1
12 9484 1 1 17 PHE HD2 H -15.316 8.737 -2.731 1.00 . A A . 17 PHE HD2 1 1
12 9485 1 1 17 PHE HE1 H -11.444 7.279 -5.496 1.00 . A A . 17 PHE HE1 1 1
12 9486 1 1 17 PHE HE2 H -14.260 10.319 -4.301 1.00 . A A . 17 PHE HE2 1 1
12 9487 1 1 17 PHE HZ H -12.336 9.604 -5.690 1.00 . A A . 17 PHE HZ 1 1
12 9488 1 1 17 PHE N N -14.483 4.651 -0.363 1.00 . A A . 17 PHE N 1 1
12 9489 1 1 17 PHE O O -13.079 7.337 -0.221 1.00 . A A . 17 PHE O 1 1
12 9490 1 1 18 VAL C C -9.104 6.258 -0.617 1.00 . A A . 18 VAL C 1 1
12 9491 1 1 18 VAL CA C -10.394 6.524 0.161 1.00 . A A . 18 VAL CA 1 1
12 9492 1 1 18 VAL CB C -10.281 6.178 1.657 1.00 . A A . 18 VAL CB 1 1
12 9493 1 1 18 VAL CG1 C -11.372 6.900 2.463 1.00 . A A . 18 VAL CG1 1 1
12 9494 1 1 18 VAL CG2 C -10.379 4.675 1.945 1.00 . A A . 18 VAL CG2 1 1
12 9495 1 1 18 VAL H H -11.169 4.868 -0.828 1.00 . A A . 18 VAL H 1 1
12 9496 1 1 18 VAL HA H -10.629 7.585 0.079 1.00 . A A . 18 VAL HA 1 1
12 9497 1 1 18 VAL HB H -9.312 6.533 2.007 1.00 . A A . 18 VAL HB 1 1
12 9498 1 1 18 VAL HG11 H -12.352 6.481 2.230 1.00 . A A . 18 VAL HG11 1 1
12 9499 1 1 18 VAL HG12 H -11.184 6.775 3.530 1.00 . A A . 18 VAL HG12 1 1
12 9500 1 1 18 VAL HG13 H -11.378 7.958 2.203 1.00 . A A . 18 VAL HG13 1 1
12 9501 1 1 18 VAL HG21 H -9.609 4.133 1.396 1.00 . A A . 18 VAL HG21 1 1
12 9502 1 1 18 VAL HG22 H -10.255 4.499 3.012 1.00 . A A . 18 VAL HG22 1 1
12 9503 1 1 18 VAL HG23 H -11.357 4.292 1.645 1.00 . A A . 18 VAL HG23 1 1
12 9504 1 1 18 VAL N N -11.464 5.776 -0.467 1.00 . A A . 18 VAL N 1 1
12 9505 1 1 18 VAL O O -8.694 5.096 -0.709 1.00 . A A . 18 VAL O 1 1
12 9506 1 1 19 PRO C C -6.179 6.534 -0.866 1.00 . A A . 19 PRO C 1 1
12 9507 1 1 19 PRO CA C -7.196 7.000 -1.903 1.00 . A A . 19 PRO CA 1 1
12 9508 1 1 19 PRO CB C -6.795 8.316 -2.566 1.00 . A A . 19 PRO CB 1 1
12 9509 1 1 19 PRO CD C -8.729 8.678 -1.219 1.00 . A A . 19 PRO CD 1 1
12 9510 1 1 19 PRO CG C -7.449 9.374 -1.683 1.00 . A A . 19 PRO CG 1 1
12 9511 1 1 19 PRO HA H -7.347 6.236 -2.661 1.00 . A A . 19 PRO HA 1 1
12 9512 1 1 19 PRO HB2 H -5.712 8.440 -2.620 1.00 . A A . 19 PRO HB2 1 1
12 9513 1 1 19 PRO HB3 H -7.238 8.357 -3.560 1.00 . A A . 19 PRO HB3 1 1
12 9514 1 1 19 PRO HD2 H -9.010 9.026 -0.231 1.00 . A A . 19 PRO HD2 1 1
12 9515 1 1 19 PRO HD3 H -9.521 8.854 -1.943 1.00 . A A . 19 PRO HD3 1 1
12 9516 1 1 19 PRO HG2 H -6.808 9.588 -0.828 1.00 . A A . 19 PRO HG2 1 1
12 9517 1 1 19 PRO HG3 H -7.655 10.288 -2.238 1.00 . A A . 19 PRO HG3 1 1
12 9518 1 1 19 PRO N N -8.429 7.261 -1.198 1.00 . A A . 19 PRO N 1 1
12 9519 1 1 19 PRO O O -6.060 7.135 0.209 1.00 . A A . 19 PRO O 1 1
12 9520 1 1 20 SER C C -3.140 4.779 -1.107 1.00 . A A . 20 SER C 1 1
12 9521 1 1 20 SER CA C -4.449 4.863 -0.319 1.00 . A A . 20 SER CA 1 1
12 9522 1 1 20 SER CB C -4.975 3.553 0.234 1.00 . A A . 20 SER CB 1 1
12 9523 1 1 20 SER H H -5.656 4.993 -2.063 1.00 . A A . 20 SER H 1 1
12 9524 1 1 20 SER HA H -4.252 5.529 0.515 1.00 . A A . 20 SER HA 1 1
12 9525 1 1 20 SER HB2 H -5.934 3.745 0.712 1.00 . A A . 20 SER HB2 1 1
12 9526 1 1 20 SER HB3 H -5.098 2.875 -0.603 1.00 . A A . 20 SER HB3 1 1
12 9527 1 1 20 SER HG H -3.867 3.616 1.851 1.00 . A A . 20 SER HG 1 1
12 9528 1 1 20 SER N N -5.483 5.442 -1.163 1.00 . A A . 20 SER N 1 1
12 9529 1 1 20 SER O O -3.018 5.383 -2.176 1.00 . A A . 20 SER O 1 1
12 9530 1 1 20 SER OG O -4.127 2.952 1.180 1.00 . A A . 20 SER OG 1 1
12 9531 1 1 21 TYR C C -0.538 2.547 -1.411 1.00 . A A . 21 TYR C 1 1
12 9532 1 1 21 TYR CA C -0.809 4.018 -1.181 1.00 . A A . 21 TYR CA 1 1
12 9533 1 1 21 TYR CB C 0.300 4.660 -0.357 1.00 . A A . 21 TYR CB 1 1
12 9534 1 1 21 TYR CD1 C 1.475 6.417 -1.786 1.00 . A A . 21 TYR CD1 1 1
12 9535 1 1 21 TYR CD2 C -0.127 7.112 -0.085 1.00 . A A . 21 TYR CD2 1 1
12 9536 1 1 21 TYR CE1 C 1.636 7.758 -2.172 1.00 . A A . 21 TYR CE1 1 1
12 9537 1 1 21 TYR CE2 C 0.058 8.453 -0.445 1.00 . A A . 21 TYR CE2 1 1
12 9538 1 1 21 TYR CG C 0.576 6.094 -0.746 1.00 . A A . 21 TYR CG 1 1
12 9539 1 1 21 TYR CZ C 0.940 8.783 -1.496 1.00 . A A . 21 TYR CZ 1 1
12 9540 1 1 21 TYR H H -2.270 3.682 0.349 1.00 . A A . 21 TYR H 1 1
12 9541 1 1 21 TYR HA H -0.816 4.504 -2.155 1.00 . A A . 21 TYR HA 1 1
12 9542 1 1 21 TYR HB2 H 0.013 4.622 0.690 1.00 . A A . 21 TYR HB2 1 1
12 9543 1 1 21 TYR HB3 H 1.204 4.072 -0.484 1.00 . A A . 21 TYR HB3 1 1
12 9544 1 1 21 TYR HD1 H 2.049 5.664 -2.313 1.00 . A A . 21 TYR HD1 1 1
12 9545 1 1 21 TYR HD2 H -0.845 6.870 0.684 1.00 . A A . 21 TYR HD2 1 1
12 9546 1 1 21 TYR HE1 H 2.305 8.012 -2.983 1.00 . A A . 21 TYR HE1 1 1
12 9547 1 1 21 TYR HE2 H -0.510 9.205 0.079 1.00 . A A . 21 TYR HE2 1 1
12 9548 1 1 21 TYR HH H 0.562 10.696 -1.385 1.00 . A A . 21 TYR HH 1 1
12 9549 1 1 21 TYR N N -2.107 4.170 -0.530 1.00 . A A . 21 TYR N 1 1
12 9550 1 1 21 TYR O O -0.765 1.728 -0.521 1.00 . A A . 21 TYR O 1 1
12 9551 1 1 21 TYR OH O 1.127 10.076 -1.861 1.00 . A A . 21 TYR OH 1 1
12 9552 1 1 22 TYR C C 1.787 0.787 -3.152 1.00 . A A . 22 TYR C 1 1
12 9553 1 1 22 TYR CA C 0.277 0.929 -3.093 1.00 . A A . 22 TYR CA 1 1
12 9554 1 1 22 TYR CB C -0.310 0.712 -4.492 1.00 . A A . 22 TYR CB 1 1
12 9555 1 1 22 TYR CD1 C 0.623 -1.597 -4.875 1.00 . A A . 22 TYR CD1 1 1
12 9556 1 1 22 TYR CD2 C -1.786 -1.304 -4.855 1.00 . A A . 22 TYR CD2 1 1
12 9557 1 1 22 TYR CE1 C 0.465 -2.983 -4.961 1.00 . A A . 22 TYR CE1 1 1
12 9558 1 1 22 TYR CE2 C -1.955 -2.690 -5.000 1.00 . A A . 22 TYR CE2 1 1
12 9559 1 1 22 TYR CG C -0.496 -0.756 -4.781 1.00 . A A . 22 TYR CG 1 1
12 9560 1 1 22 TYR CZ C -0.829 -3.544 -5.022 1.00 . A A . 22 TYR CZ 1 1
12 9561 1 1 22 TYR H H 0.087 3.016 -3.273 1.00 . A A . 22 TYR H 1 1
12 9562 1 1 22 TYR HA H -0.149 0.192 -2.412 1.00 . A A . 22 TYR HA 1 1
12 9563 1 1 22 TYR HB2 H -1.264 1.219 -4.564 1.00 . A A . 22 TYR HB2 1 1
12 9564 1 1 22 TYR HB3 H 0.336 1.155 -5.249 1.00 . A A . 22 TYR HB3 1 1
12 9565 1 1 22 TYR HD1 H 1.624 -1.200 -4.876 1.00 . A A . 22 TYR HD1 1 1
12 9566 1 1 22 TYR HD2 H -2.648 -0.659 -4.789 1.00 . A A . 22 TYR HD2 1 1
12 9567 1 1 22 TYR HE1 H 1.360 -3.583 -4.978 1.00 . A A . 22 TYR HE1 1 1
12 9568 1 1 22 TYR HE2 H -2.954 -3.089 -5.067 1.00 . A A . 22 TYR HE2 1 1
12 9569 1 1 22 TYR HH H -0.166 -5.350 -4.845 1.00 . A A . 22 TYR HH 1 1
12 9570 1 1 22 TYR N N -0.059 2.252 -2.615 1.00 . A A . 22 TYR N 1 1
12 9571 1 1 22 TYR O O 2.461 1.603 -3.785 1.00 . A A . 22 TYR O 1 1
12 9572 1 1 22 TYR OH O -0.994 -4.894 -5.062 1.00 . A A . 22 TYR OH 1 1
12 9573 1 1 23 TYR C C 4.194 -1.361 -3.701 1.00 . A A . 23 TYR C 1 1
12 9574 1 1 23 TYR CA C 3.770 -0.483 -2.513 1.00 . A A . 23 TYR CA 1 1
12 9575 1 1 23 TYR CB C 4.169 -1.114 -1.183 1.00 . A A . 23 TYR CB 1 1
12 9576 1 1 23 TYR CD1 C 6.639 -0.569 -1.368 1.00 . A A . 23 TYR CD1 1 1
12 9577 1 1 23 TYR CD2 C 5.956 -2.877 -1.012 1.00 . A A . 23 TYR CD2 1 1
12 9578 1 1 23 TYR CE1 C 7.977 -0.978 -1.470 1.00 . A A . 23 TYR CE1 1 1
12 9579 1 1 23 TYR CE2 C 7.293 -3.284 -1.049 1.00 . A A . 23 TYR CE2 1 1
12 9580 1 1 23 TYR CG C 5.624 -1.522 -1.155 1.00 . A A . 23 TYR CG 1 1
12 9581 1 1 23 TYR CZ C 8.305 -2.341 -1.320 1.00 . A A . 23 TYR CZ 1 1
12 9582 1 1 23 TYR H H 1.695 -0.874 -2.026 1.00 . A A . 23 TYR H 1 1
12 9583 1 1 23 TYR HA H 4.290 0.471 -2.592 1.00 . A A . 23 TYR HA 1 1
12 9584 1 1 23 TYR HB2 H 3.972 -0.413 -0.373 1.00 . A A . 23 TYR HB2 1 1
12 9585 1 1 23 TYR HB3 H 3.541 -1.985 -1.017 1.00 . A A . 23 TYR HB3 1 1
12 9586 1 1 23 TYR HD1 H 6.400 0.477 -1.501 1.00 . A A . 23 TYR HD1 1 1
12 9587 1 1 23 TYR HD2 H 5.188 -3.618 -0.866 1.00 . A A . 23 TYR HD2 1 1
12 9588 1 1 23 TYR HE1 H 8.742 -0.248 -1.672 1.00 . A A . 23 TYR HE1 1 1
12 9589 1 1 23 TYR HE2 H 7.535 -4.322 -0.865 1.00 . A A . 23 TYR HE2 1 1
12 9590 1 1 23 TYR HH H 10.252 -2.064 -1.462 1.00 . A A . 23 TYR HH 1 1
12 9591 1 1 23 TYR N N 2.326 -0.245 -2.514 1.00 . A A . 23 TYR N 1 1
12 9592 1 1 23 TYR O O 3.615 -2.429 -3.911 1.00 . A A . 23 TYR O 1 1
12 9593 1 1 23 TYR OH O 9.585 -2.765 -1.439 1.00 . A A . 23 TYR OH 1 1
12 9594 1 1 24 ASN C C 7.202 -1.951 -5.472 1.00 . A A . 24 ASN C 1 1
12 9595 1 1 24 ASN CA C 5.716 -1.661 -5.640 1.00 . A A . 24 ASN CA 1 1
12 9596 1 1 24 ASN CB C 5.447 -0.934 -6.974 1.00 . A A . 24 ASN CB 1 1
12 9597 1 1 24 ASN CG C 4.109 -1.337 -7.580 1.00 . A A . 24 ASN CG 1 1
12 9598 1 1 24 ASN H H 5.665 -0.057 -4.266 1.00 . A A . 24 ASN H 1 1
12 9599 1 1 24 ASN HA H 5.206 -2.624 -5.711 1.00 . A A . 24 ASN HA 1 1
12 9600 1 1 24 ASN HB2 H 5.487 0.147 -6.834 1.00 . A A . 24 ASN HB2 1 1
12 9601 1 1 24 ASN HB3 H 6.232 -1.203 -7.685 1.00 . A A . 24 ASN HB3 1 1
12 9602 1 1 24 ASN HD21 H 4.925 -1.886 -9.375 1.00 . A A . 24 ASN HD21 1 1
12 9603 1 1 24 ASN HD22 H 3.210 -2.166 -9.191 1.00 . A A . 24 ASN HD22 1 1
12 9604 1 1 24 ASN N N 5.205 -0.937 -4.475 1.00 . A A . 24 ASN N 1 1
12 9605 1 1 24 ASN ND2 N 4.092 -1.850 -8.796 1.00 . A A . 24 ASN ND2 1 1
12 9606 1 1 24 ASN O O 8.070 -1.202 -5.930 1.00 . A A . 24 ASN O 1 1
12 9607 1 1 24 ASN OD1 O 3.071 -1.184 -6.944 1.00 . A A . 24 ASN OD1 1 1
12 9608 1 1 25 GLN C C 9.590 -3.749 -5.926 1.00 . A A . 25 GLN C 1 1
12 9609 1 1 25 GLN CA C 8.851 -3.575 -4.601 1.00 . A A . 25 GLN CA 1 1
12 9610 1 1 25 GLN CB C 8.847 -4.886 -3.790 1.00 . A A . 25 GLN CB 1 1
12 9611 1 1 25 GLN CD C 6.797 -6.158 -4.806 1.00 . A A . 25 GLN CD 1 1
12 9612 1 1 25 GLN CG C 8.279 -6.165 -4.430 1.00 . A A . 25 GLN CG 1 1
12 9613 1 1 25 GLN H H 6.738 -3.637 -4.489 1.00 . A A . 25 GLN H 1 1
12 9614 1 1 25 GLN HA H 9.386 -2.820 -4.025 1.00 . A A . 25 GLN HA 1 1
12 9615 1 1 25 GLN HB2 H 9.881 -5.098 -3.520 1.00 . A A . 25 GLN HB2 1 1
12 9616 1 1 25 GLN HB3 H 8.312 -4.730 -2.866 1.00 . A A . 25 GLN HB3 1 1
12 9617 1 1 25 GLN HE21 H 6.113 -4.816 -3.360 1.00 . A A . 25 GLN HE21 1 1
12 9618 1 1 25 GLN HE22 H 4.997 -5.373 -4.581 1.00 . A A . 25 GLN HE22 1 1
12 9619 1 1 25 GLN HG2 H 8.865 -6.410 -5.316 1.00 . A A . 25 GLN HG2 1 1
12 9620 1 1 25 GLN HG3 H 8.424 -6.975 -3.721 1.00 . A A . 25 GLN HG3 1 1
12 9621 1 1 25 GLN N N 7.501 -3.083 -4.839 1.00 . A A . 25 GLN N 1 1
12 9622 1 1 25 GLN NE2 N 5.933 -5.377 -4.175 1.00 . A A . 25 GLN NE2 1 1
12 9623 1 1 25 GLN O O 10.798 -3.528 -5.971 1.00 . A A . 25 GLN O 1 1
12 9624 1 1 25 GLN OE1 O 6.387 -6.886 -5.697 1.00 . A A . 25 GLN OE1 1 1
12 9625 1 1 26 TYR C C 10.172 -3.005 -8.802 1.00 . A A . 26 TYR C 1 1
12 9626 1 1 26 TYR CA C 9.433 -4.258 -8.332 1.00 . A A . 26 TYR CA 1 1
12 9627 1 1 26 TYR CB C 8.315 -4.583 -9.325 1.00 . A A . 26 TYR CB 1 1
12 9628 1 1 26 TYR CD1 C 8.171 -7.076 -8.903 1.00 . A A . 26 TYR CD1 1 1
12 9629 1 1 26 TYR CD2 C 6.117 -5.760 -8.888 1.00 . A A . 26 TYR CD2 1 1
12 9630 1 1 26 TYR CE1 C 7.426 -8.248 -8.688 1.00 . A A . 26 TYR CE1 1 1
12 9631 1 1 26 TYR CE2 C 5.367 -6.928 -8.664 1.00 . A A . 26 TYR CE2 1 1
12 9632 1 1 26 TYR CG C 7.517 -5.834 -9.023 1.00 . A A . 26 TYR CG 1 1
12 9633 1 1 26 TYR CZ C 6.020 -8.179 -8.570 1.00 . A A . 26 TYR CZ 1 1
12 9634 1 1 26 TYR H H 7.879 -4.253 -6.904 1.00 . A A . 26 TYR H 1 1
12 9635 1 1 26 TYR HA H 10.140 -5.083 -8.300 1.00 . A A . 26 TYR HA 1 1
12 9636 1 1 26 TYR HB2 H 7.639 -3.728 -9.381 1.00 . A A . 26 TYR HB2 1 1
12 9637 1 1 26 TYR HB3 H 8.760 -4.706 -10.310 1.00 . A A . 26 TYR HB3 1 1
12 9638 1 1 26 TYR HD1 H 9.249 -7.148 -8.983 1.00 . A A . 26 TYR HD1 1 1
12 9639 1 1 26 TYR HD2 H 5.605 -4.807 -8.951 1.00 . A A . 26 TYR HD2 1 1
12 9640 1 1 26 TYR HE1 H 7.925 -9.204 -8.599 1.00 . A A . 26 TYR HE1 1 1
12 9641 1 1 26 TYR HE2 H 4.295 -6.860 -8.539 1.00 . A A . 26 TYR HE2 1 1
12 9642 1 1 26 TYR HH H 4.353 -9.138 -8.270 1.00 . A A . 26 TYR HH 1 1
12 9643 1 1 26 TYR N N 8.868 -4.078 -7.004 1.00 . A A . 26 TYR N 1 1
12 9644 1 1 26 TYR O O 11.158 -3.121 -9.528 1.00 . A A . 26 TYR O 1 1
12 9645 1 1 26 TYR OH O 5.306 -9.320 -8.383 1.00 . A A . 26 TYR OH 1 1
12 9646 1 1 27 SER C C 10.922 0.178 -7.534 1.00 . A A . 27 SER C 1 1
12 9647 1 1 27 SER CA C 10.332 -0.552 -8.745 1.00 . A A . 27 SER CA 1 1
12 9648 1 1 27 SER CB C 9.309 0.275 -9.530 1.00 . A A . 27 SER CB 1 1
12 9649 1 1 27 SER H H 8.902 -1.816 -7.761 1.00 . A A . 27 SER H 1 1
12 9650 1 1 27 SER HA H 11.166 -0.752 -9.418 1.00 . A A . 27 SER HA 1 1
12 9651 1 1 27 SER HB2 H 8.807 -0.366 -10.254 1.00 . A A . 27 SER HB2 1 1
12 9652 1 1 27 SER HB3 H 8.571 0.683 -8.842 1.00 . A A . 27 SER HB3 1 1
12 9653 1 1 27 SER HG H 10.601 0.919 -10.834 1.00 . A A . 27 SER HG 1 1
12 9654 1 1 27 SER N N 9.723 -1.825 -8.367 1.00 . A A . 27 SER N 1 1
12 9655 1 1 27 SER O O 11.368 1.320 -7.659 1.00 . A A . 27 SER O 1 1
12 9656 1 1 27 SER OG O 9.938 1.323 -10.237 1.00 . A A . 27 SER OG 1 1
12 9657 1 1 28 ASN C C 10.890 1.447 -4.839 1.00 . A A . 28 ASN C 1 1
12 9658 1 1 28 ASN CA C 11.509 0.070 -5.126 1.00 . A A . 28 ASN CA 1 1
12 9659 1 1 28 ASN CB C 13.052 0.068 -5.256 1.00 . A A . 28 ASN CB 1 1
12 9660 1 1 28 ASN CG C 13.853 0.698 -4.124 1.00 . A A . 28 ASN CG 1 1
12 9661 1 1 28 ASN H H 10.594 -1.412 -6.329 1.00 . A A . 28 ASN H 1 1
12 9662 1 1 28 ASN HA H 11.188 -0.607 -4.325 1.00 . A A . 28 ASN HA 1 1
12 9663 1 1 28 ASN HB2 H 13.392 -0.957 -5.389 1.00 . A A . 28 ASN HB2 1 1
12 9664 1 1 28 ASN HB3 H 13.322 0.615 -6.157 1.00 . A A . 28 ASN HB3 1 1
12 9665 1 1 28 ASN HD21 H 13.339 -0.748 -2.788 1.00 . A A . 28 ASN HD21 1 1
12 9666 1 1 28 ASN HD22 H 14.539 0.422 -2.253 1.00 . A A . 28 ASN HD22 1 1
12 9667 1 1 28 ASN N N 10.973 -0.477 -6.366 1.00 . A A . 28 ASN N 1 1
12 9668 1 1 28 ASN ND2 N 13.866 0.100 -2.954 1.00 . A A . 28 ASN ND2 1 1
12 9669 1 1 28 ASN O O 11.590 2.418 -4.564 1.00 . A A . 28 ASN O 1 1
12 9670 1 1 28 ASN OD1 O 14.535 1.703 -4.312 1.00 . A A . 28 ASN OD1 1 1
12 9671 1 1 29 THR C C 7.415 2.448 -4.222 1.00 . A A . 29 THR C 1 1
12 9672 1 1 29 THR CA C 8.836 2.785 -4.695 1.00 . A A . 29 THR CA 1 1
12 9673 1 1 29 THR CB C 8.892 3.702 -5.941 1.00 . A A . 29 THR CB 1 1
12 9674 1 1 29 THR CG2 C 7.982 3.231 -7.080 1.00 . A A . 29 THR CG2 1 1
12 9675 1 1 29 THR H H 8.993 0.742 -5.176 1.00 . A A . 29 THR H 1 1
12 9676 1 1 29 THR HA H 9.342 3.305 -3.882 1.00 . A A . 29 THR HA 1 1
12 9677 1 1 29 THR HB H 9.916 3.717 -6.314 1.00 . A A . 29 THR HB 1 1
12 9678 1 1 29 THR HG1 H 8.303 5.530 -6.379 1.00 . A A . 29 THR HG1 1 1
12 9679 1 1 29 THR HG21 H 8.207 2.195 -7.323 1.00 . A A . 29 THR HG21 1 1
12 9680 1 1 29 THR HG22 H 8.159 3.840 -7.964 1.00 . A A . 29 THR HG22 1 1
12 9681 1 1 29 THR HG23 H 6.932 3.316 -6.802 1.00 . A A . 29 THR HG23 1 1
12 9682 1 1 29 THR N N 9.563 1.549 -4.948 1.00 . A A . 29 THR N 1 1
12 9683 1 1 29 THR O O 7.062 1.281 -4.013 1.00 . A A . 29 THR O 1 1
12 9684 1 1 29 THR OG1 O 8.553 5.031 -5.577 1.00 . A A . 29 THR OG1 1 1
12 9685 1 1 30 CYS C C 4.497 4.440 -4.470 1.00 . A A . 30 CYS C 1 1
12 9686 1 1 30 CYS CA C 5.224 3.432 -3.591 1.00 . A A . 30 CYS CA 1 1
12 9687 1 1 30 CYS CB C 5.115 3.803 -2.112 1.00 . A A . 30 CYS CB 1 1
12 9688 1 1 30 CYS H H 6.962 4.411 -4.216 1.00 . A A . 30 CYS H 1 1
12 9689 1 1 30 CYS HA H 4.832 2.430 -3.760 1.00 . A A . 30 CYS HA 1 1
12 9690 1 1 30 CYS HB2 H 6.048 3.542 -1.609 1.00 . A A . 30 CYS HB2 1 1
12 9691 1 1 30 CYS HB3 H 4.977 4.879 -2.040 1.00 . A A . 30 CYS HB3 1 1
12 9692 1 1 30 CYS N N 6.605 3.479 -4.014 1.00 . A A . 30 CYS N 1 1
12 9693 1 1 30 CYS O O 5.082 5.455 -4.859 1.00 . A A . 30 CYS O 1 1
12 9694 1 1 30 CYS SG S 3.755 2.998 -1.242 1.00 . A A . 30 CYS SG 1 1
12 9695 1 1 31 HIS C C 0.996 5.128 -5.068 1.00 . A A . 31 HIS C 1 1
12 9696 1 1 31 HIS CA C 2.422 5.079 -5.587 1.00 . A A . 31 HIS CA 1 1
12 9697 1 1 31 HIS CB C 2.478 4.502 -7.006 1.00 . A A . 31 HIS CB 1 1
12 9698 1 1 31 HIS CD2 C 2.760 6.713 -8.236 1.00 . A A . 31 HIS CD2 1 1
12 9699 1 1 31 HIS CE1 C 1.585 6.286 -10.053 1.00 . A A . 31 HIS CE1 1 1
12 9700 1 1 31 HIS CG C 2.195 5.479 -8.106 1.00 . A A . 31 HIS CG 1 1
12 9701 1 1 31 HIS H H 2.772 3.365 -4.397 1.00 . A A . 31 HIS H 1 1
12 9702 1 1 31 HIS HA H 2.849 6.079 -5.575 1.00 . A A . 31 HIS HA 1 1
12 9703 1 1 31 HIS HB2 H 3.481 4.116 -7.178 1.00 . A A . 31 HIS HB2 1 1
12 9704 1 1 31 HIS HB3 H 1.776 3.673 -7.082 1.00 . A A . 31 HIS HB3 1 1
12 9705 1 1 31 HIS HD1 H 0.981 4.362 -9.502 1.00 . A A . 31 HIS HD1 1 1
12 9706 1 1 31 HIS HD2 H 3.437 7.156 -7.519 1.00 . A A . 31 HIS HD2 1 1
12 9707 1 1 31 HIS HE1 H 1.131 6.354 -11.034 1.00 . A A . 31 HIS HE1 1 1
12 9708 1 1 31 HIS N N 3.217 4.211 -4.740 1.00 . A A . 31 HIS N 1 1
12 9709 1 1 31 HIS ND1 N 1.465 5.226 -9.243 1.00 . A A . 31 HIS ND1 1 1
12 9710 1 1 31 HIS NE2 N 2.351 7.229 -9.472 1.00 . A A . 31 HIS NE2 1 1
12 9711 1 1 31 HIS O O 0.479 4.125 -4.578 1.00 . A A . 31 HIS O 1 1
12 9712 1 1 32 SER C C -1.980 5.575 -5.563 1.00 . A A . 32 SER C 1 1
12 9713 1 1 32 SER CA C -1.026 6.395 -4.683 1.00 . A A . 32 SER CA 1 1
12 9714 1 1 32 SER CB C -1.422 7.869 -4.597 1.00 . A A . 32 SER CB 1 1
12 9715 1 1 32 SER H H 0.808 7.084 -5.566 1.00 . A A . 32 SER H 1 1
12 9716 1 1 32 SER HA H -1.059 5.997 -3.671 1.00 . A A . 32 SER HA 1 1
12 9717 1 1 32 SER HB2 H -2.424 7.899 -4.175 1.00 . A A . 32 SER HB2 1 1
12 9718 1 1 32 SER HB3 H -0.745 8.382 -3.912 1.00 . A A . 32 SER HB3 1 1
12 9719 1 1 32 SER HG H -0.534 8.406 -6.268 1.00 . A A . 32 SER HG 1 1
12 9720 1 1 32 SER N N 0.341 6.279 -5.160 1.00 . A A . 32 SER N 1 1
12 9721 1 1 32 SER O O -1.812 5.532 -6.784 1.00 . A A . 32 SER O 1 1
12 9722 1 1 32 SER OG O -1.399 8.535 -5.852 1.00 . A A . 32 SER OG 1 1
12 9723 1 1 33 PHE C C -5.314 4.296 -4.891 1.00 . A A . 33 PHE C 1 1
12 9724 1 1 33 PHE CA C -3.977 4.087 -5.632 1.00 . A A . 33 PHE CA 1 1
12 9725 1 1 33 PHE CB C -3.555 2.619 -5.793 1.00 . A A . 33 PHE CB 1 1
12 9726 1 1 33 PHE CD1 C -3.337 1.967 -3.375 1.00 . A A . 33 PHE CD1 1 1
12 9727 1 1 33 PHE CD2 C -4.865 0.704 -4.792 1.00 . A A . 33 PHE CD2 1 1
12 9728 1 1 33 PHE CE1 C -3.707 1.187 -2.279 1.00 . A A . 33 PHE CE1 1 1
12 9729 1 1 33 PHE CE2 C -5.245 -0.072 -3.686 1.00 . A A . 33 PHE CE2 1 1
12 9730 1 1 33 PHE CG C -3.926 1.740 -4.628 1.00 . A A . 33 PHE CG 1 1
12 9731 1 1 33 PHE CZ C -4.689 0.197 -2.429 1.00 . A A . 33 PHE CZ 1 1
12 9732 1 1 33 PHE H H -3.037 4.966 -3.947 1.00 . A A . 33 PHE H 1 1
12 9733 1 1 33 PHE HA H -4.091 4.495 -6.636 1.00 . A A . 33 PHE HA 1 1
12 9734 1 1 33 PHE HB2 H -4.041 2.215 -6.681 1.00 . A A . 33 PHE HB2 1 1
12 9735 1 1 33 PHE HB3 H -2.479 2.562 -5.968 1.00 . A A . 33 PHE HB3 1 1
12 9736 1 1 33 PHE HD1 H -2.555 2.699 -3.261 1.00 . A A . 33 PHE HD1 1 1
12 9737 1 1 33 PHE HD2 H -5.306 0.503 -5.759 1.00 . A A . 33 PHE HD2 1 1
12 9738 1 1 33 PHE HE1 H -3.230 1.342 -1.324 1.00 . A A . 33 PHE HE1 1 1
12 9739 1 1 33 PHE HE2 H -5.982 -0.855 -3.792 1.00 . A A . 33 PHE HE2 1 1
12 9740 1 1 33 PHE HZ H -5.018 -0.350 -1.565 1.00 . A A . 33 PHE HZ 1 1
12 9741 1 1 33 PHE N N -2.954 4.894 -4.959 1.00 . A A . 33 PHE N 1 1
12 9742 1 1 33 PHE O O -5.390 5.139 -3.995 1.00 . A A . 33 PHE O 1 1
12 9743 1 1 34 THR C C -7.989 2.613 -3.744 1.00 . A A . 34 THR C 1 1
12 9744 1 1 34 THR CA C -7.722 3.800 -4.672 1.00 . A A . 34 THR CA 1 1
12 9745 1 1 34 THR CB C -8.803 3.938 -5.762 1.00 . A A . 34 THR CB 1 1
12 9746 1 1 34 THR CG2 C -8.833 5.352 -6.344 1.00 . A A . 34 THR CG2 1 1
12 9747 1 1 34 THR H H -6.333 2.962 -6.034 1.00 . A A . 34 THR H 1 1
12 9748 1 1 34 THR HA H -7.762 4.699 -4.055 1.00 . A A . 34 THR HA 1 1
12 9749 1 1 34 THR HB H -9.777 3.727 -5.326 1.00 . A A . 34 THR HB 1 1
12 9750 1 1 34 THR HG1 H -9.516 2.763 -7.092 1.00 . A A . 34 THR HG1 1 1
12 9751 1 1 34 THR HG21 H -9.044 6.070 -5.550 1.00 . A A . 34 THR HG21 1 1
12 9752 1 1 34 THR HG22 H -9.622 5.428 -7.093 1.00 . A A . 34 THR HG22 1 1
12 9753 1 1 34 THR HG23 H -7.878 5.603 -6.803 1.00 . A A . 34 THR HG23 1 1
12 9754 1 1 34 THR N N -6.404 3.656 -5.305 1.00 . A A . 34 THR N 1 1
12 9755 1 1 34 THR O O -7.787 1.469 -4.156 1.00 . A A . 34 THR O 1 1
12 9756 1 1 34 THR OG1 O -8.605 3.035 -6.836 1.00 . A A . 34 THR OG1 1 1
12 9757 1 1 35 TYR C C -10.075 1.952 -0.913 1.00 . A A . 35 TYR C 1 1
12 9758 1 1 35 TYR CA C -8.681 1.784 -1.530 1.00 . A A . 35 TYR CA 1 1
12 9759 1 1 35 TYR CB C -7.583 1.668 -0.480 1.00 . A A . 35 TYR CB 1 1
12 9760 1 1 35 TYR CD1 C -7.215 -0.816 0.181 1.00 . A A . 35 TYR CD1 1 1
12 9761 1 1 35 TYR CD2 C -8.135 0.728 1.784 1.00 . A A . 35 TYR CD2 1 1
12 9762 1 1 35 TYR CE1 C -7.215 -1.833 1.158 1.00 . A A . 35 TYR CE1 1 1
12 9763 1 1 35 TYR CE2 C -8.233 -0.303 2.736 1.00 . A A . 35 TYR CE2 1 1
12 9764 1 1 35 TYR CG C -7.649 0.490 0.495 1.00 . A A . 35 TYR CG 1 1
12 9765 1 1 35 TYR CZ C -7.735 -1.585 2.448 1.00 . A A . 35 TYR CZ 1 1
12 9766 1 1 35 TYR H H -8.561 3.799 -2.161 1.00 . A A . 35 TYR H 1 1
12 9767 1 1 35 TYR HA H -8.628 0.874 -2.091 1.00 . A A . 35 TYR HA 1 1
12 9768 1 1 35 TYR HB2 H -6.657 1.614 -1.029 1.00 . A A . 35 TYR HB2 1 1
12 9769 1 1 35 TYR HB3 H -7.596 2.594 0.093 1.00 . A A . 35 TYR HB3 1 1
12 9770 1 1 35 TYR HD1 H -6.811 -1.064 -0.785 1.00 . A A . 35 TYR HD1 1 1
12 9771 1 1 35 TYR HD2 H -8.469 1.724 2.020 1.00 . A A . 35 TYR HD2 1 1
12 9772 1 1 35 TYR HE1 H -6.802 -2.797 0.913 1.00 . A A . 35 TYR HE1 1 1
12 9773 1 1 35 TYR HE2 H -8.668 -0.126 3.710 1.00 . A A . 35 TYR HE2 1 1
12 9774 1 1 35 TYR HH H -7.299 -3.369 3.296 1.00 . A A . 35 TYR HH 1 1
12 9775 1 1 35 TYR N N -8.386 2.849 -2.486 1.00 . A A . 35 TYR N 1 1
12 9776 1 1 35 TYR O O -10.736 2.972 -1.109 1.00 . A A . 35 TYR O 1 1
12 9777 1 1 35 TYR OH O -7.731 -2.516 3.443 1.00 . A A . 35 TYR OH 1 1
12 9778 1 1 36 SER C C -11.492 0.886 2.030 1.00 . A A . 36 SER C 1 1
12 9779 1 1 36 SER CA C -11.788 0.868 0.520 1.00 . A A . 36 SER CA 1 1
12 9780 1 1 36 SER CB C -12.518 -0.356 -0.054 1.00 . A A . 36 SER CB 1 1
12 9781 1 1 36 SER H H -9.908 0.143 -0.049 1.00 . A A . 36 SER H 1 1
12 9782 1 1 36 SER HA H -12.379 1.754 0.287 1.00 . A A . 36 SER HA 1 1
12 9783 1 1 36 SER HB2 H -12.727 -0.152 -1.105 1.00 . A A . 36 SER HB2 1 1
12 9784 1 1 36 SER HB3 H -11.871 -1.228 0.019 1.00 . A A . 36 SER HB3 1 1
12 9785 1 1 36 SER HG H -14.288 -1.132 -0.082 1.00 . A A . 36 SER HG 1 1
12 9786 1 1 36 SER N N -10.513 0.941 -0.169 1.00 . A A . 36 SER N 1 1
12 9787 1 1 36 SER O O -10.754 1.758 2.493 1.00 . A A . 36 SER O 1 1
12 9788 1 1 36 SER OG O -13.730 -0.674 0.582 1.00 . A A . 36 SER OG 1 1
12 9789 1 1 37 GLY C C -11.449 -1.535 4.700 1.00 . A A . 37 GLY C 1 1
12 9790 1 1 37 GLY CA C -11.779 -0.123 4.246 1.00 . A A . 37 GLY CA 1 1
12 9791 1 1 37 GLY H H -12.602 -0.755 2.376 1.00 . A A . 37 GLY H 1 1
12 9792 1 1 37 GLY HA2 H -10.961 0.533 4.539 1.00 . A A . 37 GLY HA2 1 1
12 9793 1 1 37 GLY HA3 H -12.680 0.231 4.742 1.00 . A A . 37 GLY HA3 1 1
12 9794 1 1 37 GLY N N -11.999 -0.067 2.809 1.00 . A A . 37 GLY N 1 1
12 9795 1 1 37 GLY O O -10.309 -1.816 5.083 1.00 . A A . 37 GLY O 1 1
12 9796 1 1 38 CYS C C -11.940 -4.709 3.878 1.00 . A A . 38 CYS C 1 1
12 9797 1 1 38 CYS CA C -12.272 -3.813 5.076 1.00 . A A . 38 CYS CA 1 1
12 9798 1 1 38 CYS CB C -13.511 -4.276 5.849 1.00 . A A . 38 CYS CB 1 1
12 9799 1 1 38 CYS H H -13.352 -2.139 4.359 1.00 . A A . 38 CYS H 1 1
12 9800 1 1 38 CYS HA H -11.431 -3.880 5.765 1.00 . A A . 38 CYS HA 1 1
12 9801 1 1 38 CYS HB2 H -13.508 -5.362 5.900 1.00 . A A . 38 CYS HB2 1 1
12 9802 1 1 38 CYS HB3 H -13.400 -3.912 6.870 1.00 . A A . 38 CYS HB3 1 1
12 9803 1 1 38 CYS N N -12.437 -2.424 4.676 1.00 . A A . 38 CYS N 1 1
12 9804 1 1 38 CYS O O -12.006 -4.286 2.720 1.00 . A A . 38 CYS O 1 1
12 9805 1 1 38 CYS SG S -15.154 -3.747 5.307 1.00 . A A . 38 CYS SG 1 1
12 9806 1 1 39 GLY C C -9.769 -6.883 2.768 1.00 . A A . 39 GLY C 1 1
12 9807 1 1 39 GLY CA C -11.233 -6.964 3.161 1.00 . A A . 39 GLY CA 1 1
12 9808 1 1 39 GLY H H -11.547 -6.258 5.126 1.00 . A A . 39 GLY H 1 1
12 9809 1 1 39 GLY HA2 H -11.454 -7.961 3.540 1.00 . A A . 39 GLY HA2 1 1
12 9810 1 1 39 GLY HA3 H -11.811 -6.798 2.258 1.00 . A A . 39 GLY HA3 1 1
12 9811 1 1 39 GLY N N -11.585 -5.967 4.160 1.00 . A A . 39 GLY N 1 1
12 9812 1 1 39 GLY O O -8.983 -7.762 3.125 1.00 . A A . 39 GLY O 1 1
12 9813 1 1 40 GLY C C -6.985 -5.771 2.613 1.00 . A A . 40 GLY C 1 1
12 9814 1 1 40 GLY CA C -8.063 -5.570 1.556 1.00 . A A . 40 GLY CA 1 1
12 9815 1 1 40 GLY H H -10.127 -5.152 1.798 1.00 . A A . 40 GLY H 1 1
12 9816 1 1 40 GLY HA2 H -7.888 -6.266 0.740 1.00 . A A . 40 GLY HA2 1 1
12 9817 1 1 40 GLY HA3 H -8.019 -4.554 1.172 1.00 . A A . 40 GLY HA3 1 1
12 9818 1 1 40 GLY N N -9.406 -5.821 2.048 1.00 . A A . 40 GLY N 1 1
12 9819 1 1 40 GLY O O -7.105 -5.272 3.730 1.00 . A A . 40 GLY O 1 1
12 9820 1 1 41 ASN C C -3.958 -5.600 3.503 1.00 . A A . 41 ASN C 1 1
12 9821 1 1 41 ASN CA C -4.788 -6.815 3.081 1.00 . A A . 41 ASN CA 1 1
12 9822 1 1 41 ASN CB C -3.890 -7.811 2.339 1.00 . A A . 41 ASN CB 1 1
12 9823 1 1 41 ASN CG C -4.527 -9.171 2.043 1.00 . A A . 41 ASN CG 1 1
12 9824 1 1 41 ASN H H -5.908 -6.857 1.291 1.00 . A A . 41 ASN H 1 1
12 9825 1 1 41 ASN HA H -5.165 -7.283 3.990 1.00 . A A . 41 ASN HA 1 1
12 9826 1 1 41 ASN HB2 H -3.549 -7.331 1.420 1.00 . A A . 41 ASN HB2 1 1
12 9827 1 1 41 ASN HB3 H -3.008 -7.995 2.941 1.00 . A A . 41 ASN HB3 1 1
12 9828 1 1 41 ASN HD21 H -5.700 -9.235 3.754 1.00 . A A . 41 ASN HD21 1 1
12 9829 1 1 41 ASN HD22 H -5.761 -10.613 2.704 1.00 . A A . 41 ASN HD22 1 1
12 9830 1 1 41 ASN N N -5.926 -6.484 2.231 1.00 . A A . 41 ASN N 1 1
12 9831 1 1 41 ASN ND2 N -5.370 -9.705 2.915 1.00 . A A . 41 ASN ND2 1 1
12 9832 1 1 41 ASN O O -4.124 -4.495 2.980 1.00 . A A . 41 ASN O 1 1
12 9833 1 1 41 ASN OD1 O -4.259 -9.777 1.010 1.00 . A A . 41 ASN OD1 1 1
12 9834 1 1 42 ALA C C -1.190 -4.095 4.006 1.00 . A A . 42 ALA C 1 1
12 9835 1 1 42 ALA CA C -2.036 -4.923 4.978 1.00 . A A . 42 ALA CA 1 1
12 9836 1 1 42 ALA CB C -1.132 -5.660 5.963 1.00 . A A . 42 ALA CB 1 1
12 9837 1 1 42 ALA H H -2.928 -6.813 4.743 1.00 . A A . 42 ALA H 1 1
12 9838 1 1 42 ALA HA H -2.633 -4.213 5.553 1.00 . A A . 42 ALA HA 1 1
12 9839 1 1 42 ALA HB1 H -0.464 -6.319 5.410 1.00 . A A . 42 ALA HB1 1 1
12 9840 1 1 42 ALA HB2 H -0.538 -4.938 6.523 1.00 . A A . 42 ALA HB2 1 1
12 9841 1 1 42 ALA HB3 H -1.739 -6.234 6.658 1.00 . A A . 42 ALA HB3 1 1
12 9842 1 1 42 ALA N N -2.978 -5.865 4.379 1.00 . A A . 42 ALA N 1 1
12 9843 1 1 42 ALA O O -0.445 -3.235 4.472 1.00 . A A . 42 ALA O 1 1
12 9844 1 1 43 ASN C C -1.017 -2.081 1.756 1.00 . A A . 43 ASN C 1 1
12 9845 1 1 43 ASN CA C -0.552 -3.552 1.676 1.00 . A A . 43 ASN CA 1 1
12 9846 1 1 43 ASN CB C -0.742 -4.208 0.293 1.00 . A A . 43 ASN CB 1 1
12 9847 1 1 43 ASN CG C -0.070 -3.568 -0.935 1.00 . A A . 43 ASN CG 1 1
12 9848 1 1 43 ASN H H -1.916 -5.050 2.389 1.00 . A A . 43 ASN H 1 1
12 9849 1 1 43 ASN HA H 0.508 -3.571 1.918 1.00 . A A . 43 ASN HA 1 1
12 9850 1 1 43 ASN HB2 H -0.358 -5.223 0.364 1.00 . A A . 43 ASN HB2 1 1
12 9851 1 1 43 ASN HB3 H -1.803 -4.288 0.086 1.00 . A A . 43 ASN HB3 1 1
12 9852 1 1 43 ASN HD21 H -0.631 -1.648 -0.568 1.00 . A A . 43 ASN HD21 1 1
12 9853 1 1 43 ASN HD22 H -0.011 -2.068 -2.188 1.00 . A A . 43 ASN HD22 1 1
12 9854 1 1 43 ASN N N -1.279 -4.329 2.688 1.00 . A A . 43 ASN N 1 1
12 9855 1 1 43 ASN ND2 N -0.272 -2.308 -1.249 1.00 . A A . 43 ASN ND2 1 1
12 9856 1 1 43 ASN O O -0.342 -1.193 1.238 1.00 . A A . 43 ASN O 1 1
12 9857 1 1 43 ASN OD1 O 0.571 -4.239 -1.728 1.00 . A A . 43 ASN OD1 1 1
12 9858 1 1 44 ARG C C -1.626 0.420 3.501 1.00 . A A . 44 ARG C 1 1
12 9859 1 1 44 ARG CA C -2.587 -0.440 2.688 1.00 . A A . 44 ARG CA 1 1
12 9860 1 1 44 ARG CB C -3.927 -0.502 3.474 1.00 . A A . 44 ARG CB 1 1
12 9861 1 1 44 ARG CD C -5.467 1.282 4.683 1.00 . A A . 44 ARG CD 1 1
12 9862 1 1 44 ARG CG C -4.692 0.835 3.452 1.00 . A A . 44 ARG CG 1 1
12 9863 1 1 44 ARG CZ C -7.738 2.320 5.063 1.00 . A A . 44 ARG CZ 1 1
12 9864 1 1 44 ARG H H -2.610 -2.562 2.911 1.00 . A A . 44 ARG H 1 1
12 9865 1 1 44 ARG HA H -2.687 -0.010 1.700 1.00 . A A . 44 ARG HA 1 1
12 9866 1 1 44 ARG HB2 H -4.572 -1.274 3.049 1.00 . A A . 44 ARG HB2 1 1
12 9867 1 1 44 ARG HB3 H -3.718 -0.780 4.508 1.00 . A A . 44 ARG HB3 1 1
12 9868 1 1 44 ARG HD2 H -5.576 0.458 5.388 1.00 . A A . 44 ARG HD2 1 1
12 9869 1 1 44 ARG HD3 H -4.897 2.097 5.130 1.00 . A A . 44 ARG HD3 1 1
12 9870 1 1 44 ARG HE H -6.977 1.586 3.285 1.00 . A A . 44 ARG HE 1 1
12 9871 1 1 44 ARG HG2 H -4.008 1.645 3.235 1.00 . A A . 44 ARG HG2 1 1
12 9872 1 1 44 ARG HG3 H -5.414 0.775 2.648 1.00 . A A . 44 ARG HG3 1 1
12 9873 1 1 44 ARG HH11 H -6.603 2.316 6.781 1.00 . A A . 44 ARG HH11 1 1
12 9874 1 1 44 ARG HH12 H -8.234 2.870 6.966 1.00 . A A . 44 ARG HH12 1 1
12 9875 1 1 44 ARG HH21 H -9.338 2.426 3.685 1.00 . A A . 44 ARG HH21 1 1
12 9876 1 1 44 ARG HH22 H -9.587 3.119 5.238 1.00 . A A . 44 ARG HH22 1 1
12 9877 1 1 44 ARG N N -2.077 -1.787 2.527 1.00 . A A . 44 ARG N 1 1
12 9878 1 1 44 ARG NE N -6.790 1.786 4.270 1.00 . A A . 44 ARG NE 1 1
12 9879 1 1 44 ARG NH1 N -7.504 2.533 6.351 1.00 . A A . 44 ARG NH1 1 1
12 9880 1 1 44 ARG NH2 N -8.947 2.636 4.602 1.00 . A A . 44 ARG NH2 1 1
12 9881 1 1 44 ARG O O -1.111 0.004 4.537 1.00 . A A . 44 ARG O 1 1
12 9882 1 1 45 PHE C C -1.387 4.005 3.552 1.00 . A A . 45 PHE C 1 1
12 9883 1 1 45 PHE CA C -0.620 2.687 3.622 1.00 . A A . 45 PHE CA 1 1
12 9884 1 1 45 PHE CB C 0.726 2.803 2.899 1.00 . A A . 45 PHE CB 1 1
12 9885 1 1 45 PHE CD1 C 2.218 1.681 4.598 1.00 . A A . 45 PHE CD1 1 1
12 9886 1 1 45 PHE CD2 C 2.177 0.827 2.315 1.00 . A A . 45 PHE CD2 1 1
12 9887 1 1 45 PHE CE1 C 3.172 0.713 4.943 1.00 . A A . 45 PHE CE1 1 1
12 9888 1 1 45 PHE CE2 C 3.160 -0.113 2.655 1.00 . A A . 45 PHE CE2 1 1
12 9889 1 1 45 PHE CG C 1.723 1.740 3.281 1.00 . A A . 45 PHE CG 1 1
12 9890 1 1 45 PHE CZ C 3.662 -0.169 3.965 1.00 . A A . 45 PHE CZ 1 1
12 9891 1 1 45 PHE H H -1.905 1.906 2.165 1.00 . A A . 45 PHE H 1 1
12 9892 1 1 45 PHE HA H -0.452 2.441 4.673 1.00 . A A . 45 PHE HA 1 1
12 9893 1 1 45 PHE HB2 H 0.557 2.770 1.824 1.00 . A A . 45 PHE HB2 1 1
12 9894 1 1 45 PHE HB3 H 1.183 3.764 3.137 1.00 . A A . 45 PHE HB3 1 1
12 9895 1 1 45 PHE HD1 H 1.869 2.363 5.359 1.00 . A A . 45 PHE HD1 1 1
12 9896 1 1 45 PHE HD2 H 1.785 0.850 1.307 1.00 . A A . 45 PHE HD2 1 1
12 9897 1 1 45 PHE HE1 H 3.528 0.657 5.961 1.00 . A A . 45 PHE HE1 1 1
12 9898 1 1 45 PHE HE2 H 3.521 -0.781 1.894 1.00 . A A . 45 PHE HE2 1 1
12 9899 1 1 45 PHE HZ H 4.417 -0.895 4.221 1.00 . A A . 45 PHE HZ 1 1
12 9900 1 1 45 PHE N N -1.444 1.652 3.027 1.00 . A A . 45 PHE N 1 1
12 9901 1 1 45 PHE O O -2.369 4.141 2.819 1.00 . A A . 45 PHE O 1 1
12 9902 1 1 46 ARG C C -0.620 7.389 3.732 1.00 . A A . 46 ARG C 1 1
12 9903 1 1 46 ARG CA C -1.498 6.333 4.392 1.00 . A A . 46 ARG CA 1 1
12 9904 1 1 46 ARG CB C -1.889 6.693 5.840 1.00 . A A . 46 ARG CB 1 1
12 9905 1 1 46 ARG CD C 0.480 6.460 6.921 1.00 . A A . 46 ARG CD 1 1
12 9906 1 1 46 ARG CG C -1.014 6.130 6.976 1.00 . A A . 46 ARG CG 1 1
12 9907 1 1 46 ARG CZ C 1.012 8.605 8.096 1.00 . A A . 46 ARG CZ 1 1
12 9908 1 1 46 ARG H H -0.100 4.784 4.865 1.00 . A A . 46 ARG H 1 1
12 9909 1 1 46 ARG HA H -2.429 6.336 3.817 1.00 . A A . 46 ARG HA 1 1
12 9910 1 1 46 ARG HB2 H -1.947 7.778 5.938 1.00 . A A . 46 ARG HB2 1 1
12 9911 1 1 46 ARG HB3 H -2.900 6.317 6.005 1.00 . A A . 46 ARG HB3 1 1
12 9912 1 1 46 ARG HD2 H 0.970 5.956 7.756 1.00 . A A . 46 ARG HD2 1 1
12 9913 1 1 46 ARG HD3 H 0.916 6.065 6.007 1.00 . A A . 46 ARG HD3 1 1
12 9914 1 1 46 ARG HE H 0.733 8.406 6.103 1.00 . A A . 46 ARG HE 1 1
12 9915 1 1 46 ARG HG2 H -1.402 6.525 7.913 1.00 . A A . 46 ARG HG2 1 1
12 9916 1 1 46 ARG HG3 H -1.128 5.046 7.006 1.00 . A A . 46 ARG HG3 1 1
12 9917 1 1 46 ARG HH11 H 1.048 7.015 9.447 1.00 . A A . 46 ARG HH11 1 1
12 9918 1 1 46 ARG HH12 H 1.395 8.567 10.096 1.00 . A A . 46 ARG HH12 1 1
12 9919 1 1 46 ARG HH21 H 0.994 10.458 7.164 1.00 . A A . 46 ARG HH21 1 1
12 9920 1 1 46 ARG HH22 H 1.466 10.458 8.827 1.00 . A A . 46 ARG HH22 1 1
12 9921 1 1 46 ARG N N -0.911 4.995 4.307 1.00 . A A . 46 ARG N 1 1
12 9922 1 1 46 ARG NE N 0.723 7.909 6.988 1.00 . A A . 46 ARG NE 1 1
12 9923 1 1 46 ARG NH1 N 1.154 8.013 9.276 1.00 . A A . 46 ARG NH1 1 1
12 9924 1 1 46 ARG NH2 N 1.169 9.916 8.017 1.00 . A A . 46 ARG NH2 1 1
12 9925 1 1 46 ARG O O -1.095 8.489 3.466 1.00 . A A . 46 ARG O 1 1
12 9926 1 1 47 THR C C 2.749 7.250 2.290 1.00 . A A . 47 THR C 1 1
12 9927 1 1 47 THR CA C 1.563 8.022 2.839 1.00 . A A . 47 THR CA 1 1
12 9928 1 1 47 THR CB C 1.993 9.151 3.791 1.00 . A A . 47 THR CB 1 1
12 9929 1 1 47 THR CG2 C 2.970 8.652 4.859 1.00 . A A . 47 THR CG2 1 1
12 9930 1 1 47 THR H H 1.052 6.202 3.712 1.00 . A A . 47 THR H 1 1
12 9931 1 1 47 THR HA H 1.044 8.471 2.008 1.00 . A A . 47 THR HA 1 1
12 9932 1 1 47 THR HB H 1.110 9.551 4.283 1.00 . A A . 47 THR HB 1 1
12 9933 1 1 47 THR HG1 H 1.883 10.654 2.571 1.00 . A A . 47 THR HG1 1 1
12 9934 1 1 47 THR HG21 H 3.081 9.395 5.648 1.00 . A A . 47 THR HG21 1 1
12 9935 1 1 47 THR HG22 H 3.935 8.473 4.409 1.00 . A A . 47 THR HG22 1 1
12 9936 1 1 47 THR HG23 H 2.639 7.704 5.277 1.00 . A A . 47 THR HG23 1 1
12 9937 1 1 47 THR N N 0.656 7.100 3.492 1.00 . A A . 47 THR N 1 1
12 9938 1 1 47 THR O O 3.098 6.178 2.801 1.00 . A A . 47 THR O 1 1
12 9939 1 1 47 THR OG1 O 2.607 10.190 3.055 1.00 . A A . 47 THR OG1 1 1
12 9940 1 1 48 ILE C C 5.705 7.332 1.637 1.00 . A A . 48 ILE C 1 1
12 9941 1 1 48 ILE CA C 4.549 7.264 0.639 1.00 . A A . 48 ILE CA 1 1
12 9942 1 1 48 ILE CB C 4.884 8.013 -0.668 1.00 . A A . 48 ILE CB 1 1
12 9943 1 1 48 ILE CD1 C 6.444 7.974 -2.680 1.00 . A A . 48 ILE CD1 1 1
12 9944 1 1 48 ILE CG1 C 6.207 7.476 -1.253 1.00 . A A . 48 ILE CG1 1 1
12 9945 1 1 48 ILE CG2 C 4.897 9.548 -0.514 1.00 . A A . 48 ILE CG2 1 1
12 9946 1 1 48 ILE H H 3.031 8.703 0.901 1.00 . A A . 48 ILE H 1 1
12 9947 1 1 48 ILE HA H 4.356 6.221 0.396 1.00 . A A . 48 ILE HA 1 1
12 9948 1 1 48 ILE HB H 4.100 7.765 -1.377 1.00 . A A . 48 ILE HB 1 1
12 9949 1 1 48 ILE HD11 H 7.310 7.478 -3.111 1.00 . A A . 48 ILE HD11 1 1
12 9950 1 1 48 ILE HD12 H 5.569 7.759 -3.291 1.00 . A A . 48 ILE HD12 1 1
12 9951 1 1 48 ILE HD13 H 6.632 9.043 -2.677 1.00 . A A . 48 ILE HD13 1 1
12 9952 1 1 48 ILE HG12 H 7.051 7.726 -0.603 1.00 . A A . 48 ILE HG12 1 1
12 9953 1 1 48 ILE HG13 H 6.158 6.392 -1.292 1.00 . A A . 48 ILE HG13 1 1
12 9954 1 1 48 ILE HG21 H 5.708 9.861 0.144 1.00 . A A . 48 ILE HG21 1 1
12 9955 1 1 48 ILE HG22 H 5.034 10.022 -1.486 1.00 . A A . 48 ILE HG22 1 1
12 9956 1 1 48 ILE HG23 H 3.948 9.921 -0.130 1.00 . A A . 48 ILE HG23 1 1
12 9957 1 1 48 ILE N N 3.372 7.824 1.265 1.00 . A A . 48 ILE N 1 1
12 9958 1 1 48 ILE O O 6.579 6.479 1.586 1.00 . A A . 48 ILE O 1 1
12 9959 1 1 49 ASP C C 6.886 7.249 4.457 1.00 . A A . 49 ASP C 1 1
12 9960 1 1 49 ASP CA C 6.791 8.459 3.528 1.00 . A A . 49 ASP CA 1 1
12 9961 1 1 49 ASP CB C 6.605 9.755 4.319 1.00 . A A . 49 ASP CB 1 1
12 9962 1 1 49 ASP CG C 7.757 9.976 5.294 1.00 . A A . 49 ASP CG 1 1
12 9963 1 1 49 ASP H H 4.974 8.989 2.555 1.00 . A A . 49 ASP H 1 1
12 9964 1 1 49 ASP HA H 7.733 8.551 3.001 1.00 . A A . 49 ASP HA 1 1
12 9965 1 1 49 ASP HB2 H 6.564 10.592 3.624 1.00 . A A . 49 ASP HB2 1 1
12 9966 1 1 49 ASP HB3 H 5.668 9.727 4.872 1.00 . A A . 49 ASP HB3 1 1
12 9967 1 1 49 ASP N N 5.721 8.309 2.546 1.00 . A A . 49 ASP N 1 1
12 9968 1 1 49 ASP O O 7.974 6.818 4.821 1.00 . A A . 49 ASP O 1 1
12 9969 1 1 49 ASP OD1 O 8.934 9.828 4.893 1.00 . A A . 49 ASP OD1 1 1
12 9970 1 1 49 ASP OD2 O 7.473 10.347 6.459 1.00 . A A . 49 ASP OD2 1 1
12 9971 1 1 50 GLU C C 5.913 4.264 4.912 1.00 . A A . 50 GLU C 1 1
12 9972 1 1 50 GLU CA C 5.685 5.528 5.716 1.00 . A A . 50 GLU CA 1 1
12 9973 1 1 50 GLU CB C 4.320 5.482 6.411 1.00 . A A . 50 GLU CB 1 1
12 9974 1 1 50 GLU CD C 5.212 6.206 8.676 1.00 . A A . 50 GLU CD 1 1
12 9975 1 1 50 GLU CG C 4.223 6.510 7.550 1.00 . A A . 50 GLU CG 1 1
12 9976 1 1 50 GLU H H 4.869 7.034 4.503 1.00 . A A . 50 GLU H 1 1
12 9977 1 1 50 GLU HA H 6.474 5.607 6.462 1.00 . A A . 50 GLU HA 1 1
12 9978 1 1 50 GLU HB2 H 3.530 5.654 5.678 1.00 . A A . 50 GLU HB2 1 1
12 9979 1 1 50 GLU HB3 H 4.172 4.484 6.817 1.00 . A A . 50 GLU HB3 1 1
12 9980 1 1 50 GLU HG2 H 4.391 7.511 7.157 1.00 . A A . 50 GLU HG2 1 1
12 9981 1 1 50 GLU HG3 H 3.218 6.476 7.963 1.00 . A A . 50 GLU HG3 1 1
12 9982 1 1 50 GLU N N 5.744 6.672 4.832 1.00 . A A . 50 GLU N 1 1
12 9983 1 1 50 GLU O O 6.584 3.354 5.392 1.00 . A A . 50 GLU O 1 1
12 9984 1 1 50 GLU OE1 O 5.086 5.105 9.270 1.00 . A A . 50 GLU OE1 1 1
12 9985 1 1 50 GLU OE2 O 6.148 7.004 8.902 1.00 . A A . 50 GLU OE2 1 1
12 9986 1 1 51 CYS C C 6.947 2.879 2.392 1.00 . A A . 51 CYS C 1 1
12 9987 1 1 51 CYS CA C 5.492 3.080 2.813 1.00 . A A . 51 CYS CA 1 1
12 9988 1 1 51 CYS CB C 4.606 3.330 1.594 1.00 . A A . 51 CYS CB 1 1
12 9989 1 1 51 CYS H H 4.818 5.006 3.376 1.00 . A A . 51 CYS H 1 1
12 9990 1 1 51 CYS HA H 5.156 2.196 3.339 1.00 . A A . 51 CYS HA 1 1
12 9991 1 1 51 CYS HB2 H 3.565 3.374 1.906 1.00 . A A . 51 CYS HB2 1 1
12 9992 1 1 51 CYS HB3 H 4.891 4.283 1.155 1.00 . A A . 51 CYS HB3 1 1
12 9993 1 1 51 CYS N N 5.359 4.214 3.701 1.00 . A A . 51 CYS N 1 1
12 9994 1 1 51 CYS O O 7.453 1.756 2.377 1.00 . A A . 51 CYS O 1 1
12 9995 1 1 51 CYS SG S 4.706 2.092 0.299 1.00 . A A . 51 CYS SG 1 1
12 9996 1 1 52 ASN C C 9.885 3.579 2.789 1.00 . A A . 52 ASN C 1 1
12 9997 1 1 52 ASN CA C 9.002 3.917 1.606 1.00 . A A . 52 ASN CA 1 1
12 9998 1 1 52 ASN CB C 9.429 5.147 0.781 1.00 . A A . 52 ASN CB 1 1
12 9999 1 1 52 ASN CG C 10.001 6.327 1.546 1.00 . A A . 52 ASN CG 1 1
12 10000 1 1 52 ASN H H 7.174 4.877 2.076 1.00 . A A . 52 ASN H 1 1
12 10001 1 1 52 ASN HA H 9.052 3.073 0.931 1.00 . A A . 52 ASN HA 1 1
12 10002 1 1 52 ASN HB2 H 10.207 4.842 0.086 1.00 . A A . 52 ASN HB2 1 1
12 10003 1 1 52 ASN HB3 H 8.581 5.475 0.183 1.00 . A A . 52 ASN HB3 1 1
12 10004 1 1 52 ASN HD21 H 8.389 7.436 1.095 1.00 . A A . 52 ASN HD21 1 1
12 10005 1 1 52 ASN HD22 H 9.662 8.279 1.964 1.00 . A A . 52 ASN HD22 1 1
12 10006 1 1 52 ASN N N 7.626 3.972 2.040 1.00 . A A . 52 ASN N 1 1
12 10007 1 1 52 ASN ND2 N 9.314 7.446 1.501 1.00 . A A . 52 ASN ND2 1 1
12 10008 1 1 52 ASN O O 10.545 2.547 2.756 1.00 . A A . 52 ASN O 1 1
12 10009 1 1 52 ASN OD1 O 11.071 6.255 2.135 1.00 . A A . 52 ASN OD1 1 1
12 10010 1 1 53 ARG C C 10.528 2.584 5.572 1.00 . A A . 53 ARG C 1 1
12 10011 1 1 53 ARG CA C 10.646 4.020 5.042 1.00 . A A . 53 ARG CA 1 1
12 10012 1 1 53 ARG CB C 10.437 5.058 6.153 1.00 . A A . 53 ARG CB 1 1
12 10013 1 1 53 ARG CD C 8.850 5.883 7.962 1.00 . A A . 53 ARG CD 1 1
12 10014 1 1 53 ARG CG C 9.247 4.729 7.057 1.00 . A A . 53 ARG CG 1 1
12 10015 1 1 53 ARG CZ C 9.826 7.232 9.782 1.00 . A A . 53 ARG CZ 1 1
12 10016 1 1 53 ARG H H 9.223 5.165 3.839 1.00 . A A . 53 ARG H 1 1
12 10017 1 1 53 ARG HA H 11.663 4.137 4.670 1.00 . A A . 53 ARG HA 1 1
12 10018 1 1 53 ARG HB2 H 11.336 5.083 6.769 1.00 . A A . 53 ARG HB2 1 1
12 10019 1 1 53 ARG HB3 H 10.281 6.043 5.704 1.00 . A A . 53 ARG HB3 1 1
12 10020 1 1 53 ARG HD2 H 8.519 6.729 7.356 1.00 . A A . 53 ARG HD2 1 1
12 10021 1 1 53 ARG HD3 H 8.027 5.546 8.588 1.00 . A A . 53 ARG HD3 1 1
12 10022 1 1 53 ARG HE H 10.845 5.866 8.689 1.00 . A A . 53 ARG HE 1 1
12 10023 1 1 53 ARG HG2 H 8.395 4.504 6.432 1.00 . A A . 53 ARG HG2 1 1
12 10024 1 1 53 ARG HG3 H 9.475 3.859 7.675 1.00 . A A . 53 ARG HG3 1 1
12 10025 1 1 53 ARG HH11 H 7.780 7.447 9.594 1.00 . A A . 53 ARG HH11 1 1
12 10026 1 1 53 ARG HH12 H 8.551 8.504 10.750 1.00 . A A . 53 ARG HH12 1 1
12 10027 1 1 53 ARG HH21 H 11.831 7.262 10.136 1.00 . A A . 53 ARG HH21 1 1
12 10028 1 1 53 ARG HH22 H 10.887 8.257 11.216 1.00 . A A . 53 ARG HH22 1 1
12 10029 1 1 53 ARG N N 9.786 4.317 3.893 1.00 . A A . 53 ARG N 1 1
12 10030 1 1 53 ARG NE N 9.944 6.312 8.830 1.00 . A A . 53 ARG NE 1 1
12 10031 1 1 53 ARG NH1 N 8.637 7.761 10.069 1.00 . A A . 53 ARG NH1 1 1
12 10032 1 1 53 ARG NH2 N 10.914 7.606 10.442 1.00 . A A . 53 ARG NH2 1 1
12 10033 1 1 53 ARG O O 11.498 2.053 6.118 1.00 . A A . 53 ARG O 1 1
12 10034 1 1 54 THR C C 9.400 -0.507 4.876 1.00 . A A . 54 THR C 1 1
12 10035 1 1 54 THR CA C 9.162 0.587 5.923 1.00 . A A . 54 THR CA 1 1
12 10036 1 1 54 THR CB C 7.779 0.514 6.590 1.00 . A A . 54 THR CB 1 1
12 10037 1 1 54 THR CG2 C 6.622 0.394 5.602 1.00 . A A . 54 THR CG2 1 1
12 10038 1 1 54 THR H H 8.591 2.408 4.977 1.00 . A A . 54 THR H 1 1
12 10039 1 1 54 THR HA H 9.878 0.415 6.723 1.00 . A A . 54 THR HA 1 1
12 10040 1 1 54 THR HB H 7.637 1.434 7.158 1.00 . A A . 54 THR HB 1 1
12 10041 1 1 54 THR HG1 H 8.191 -1.298 7.110 1.00 . A A . 54 THR HG1 1 1
12 10042 1 1 54 THR HG21 H 5.723 0.782 6.075 1.00 . A A . 54 THR HG21 1 1
12 10043 1 1 54 THR HG22 H 6.490 -0.647 5.308 1.00 . A A . 54 THR HG22 1 1
12 10044 1 1 54 THR HG23 H 6.806 0.995 4.711 1.00 . A A . 54 THR HG23 1 1
12 10045 1 1 54 THR N N 9.367 1.941 5.429 1.00 . A A . 54 THR N 1 1
12 10046 1 1 54 THR O O 9.499 -1.659 5.302 1.00 . A A . 54 THR O 1 1
12 10047 1 1 54 THR OG1 O 7.701 -0.562 7.503 1.00 . A A . 54 THR OG1 1 1
12 10048 1 1 55 CYS C C 10.664 -0.865 1.412 1.00 . A A . 55 CYS C 1 1
12 10049 1 1 55 CYS CA C 9.699 -1.233 2.543 1.00 . A A . 55 CYS CA 1 1
12 10050 1 1 55 CYS CB C 8.351 -1.628 1.922 1.00 . A A . 55 CYS CB 1 1
12 10051 1 1 55 CYS H H 9.407 0.760 3.271 1.00 . A A . 55 CYS H 1 1
12 10052 1 1 55 CYS HA H 10.119 -2.117 3.018 1.00 . A A . 55 CYS HA 1 1
12 10053 1 1 55 CYS HB2 H 7.976 -0.799 1.321 1.00 . A A . 55 CYS HB2 1 1
12 10054 1 1 55 CYS HB3 H 8.540 -2.473 1.264 1.00 . A A . 55 CYS HB3 1 1
12 10055 1 1 55 CYS N N 9.496 -0.205 3.569 1.00 . A A . 55 CYS N 1 1
12 10056 1 1 55 CYS O O 11.224 -1.763 0.789 1.00 . A A . 55 CYS O 1 1
12 10057 1 1 55 CYS SG S 7.053 -2.134 3.069 1.00 . A A . 55 CYS SG 1 1
12 10058 1 1 56 VAL C C 13.162 0.640 0.503 1.00 . A A . 56 VAL C 1 1
12 10059 1 1 56 VAL CA C 11.728 0.836 0.006 1.00 . A A . 56 VAL CA 1 1
12 10060 1 1 56 VAL CB C 11.400 2.259 -0.467 1.00 . A A . 56 VAL CB 1 1
12 10061 1 1 56 VAL CG1 C 12.466 2.923 -1.342 1.00 . A A . 56 VAL CG1 1 1
12 10062 1 1 56 VAL CG2 C 10.094 2.194 -1.278 1.00 . A A . 56 VAL CG2 1 1
12 10063 1 1 56 VAL H H 10.331 1.110 1.615 1.00 . A A . 56 VAL H 1 1
12 10064 1 1 56 VAL HA H 11.587 0.182 -0.847 1.00 . A A . 56 VAL HA 1 1
12 10065 1 1 56 VAL HB H 11.269 2.894 0.401 1.00 . A A . 56 VAL HB 1 1
12 10066 1 1 56 VAL HG11 H 12.636 2.332 -2.237 1.00 . A A . 56 VAL HG11 1 1
12 10067 1 1 56 VAL HG12 H 12.128 3.916 -1.641 1.00 . A A . 56 VAL HG12 1 1
12 10068 1 1 56 VAL HG13 H 13.399 3.024 -0.785 1.00 . A A . 56 VAL HG13 1 1
12 10069 1 1 56 VAL HG21 H 10.243 1.582 -2.165 1.00 . A A . 56 VAL HG21 1 1
12 10070 1 1 56 VAL HG22 H 9.282 1.765 -0.691 1.00 . A A . 56 VAL HG22 1 1
12 10071 1 1 56 VAL HG23 H 9.807 3.191 -1.593 1.00 . A A . 56 VAL HG23 1 1
12 10072 1 1 56 VAL N N 10.813 0.407 1.064 1.00 . A A . 56 VAL N 1 1
12 10073 1 1 56 VAL O O 13.641 1.362 1.378 1.00 . A A . 56 VAL O 1 1
12 10074 1 1 57 GLY C C 16.185 0.249 -0.150 1.00 . A A . 57 GLY C 1 1
12 10075 1 1 57 GLY CA C 15.169 -0.799 0.258 1.00 . A A . 57 GLY CA 1 1
12 10076 1 1 57 GLY H H 13.320 -0.918 -0.745 1.00 . A A . 57 GLY H 1 1
12 10077 1 1 57 GLY HA2 H 15.225 -0.980 1.329 1.00 . A A . 57 GLY HA2 1 1
12 10078 1 1 57 GLY HA3 H 15.388 -1.721 -0.280 1.00 . A A . 57 GLY HA3 1 1
12 10079 1 1 57 GLY N N 13.812 -0.390 -0.038 1.00 . A A . 57 GLY N 1 1
12 10080 1 1 57 GLY O O 16.087 0.776 -1.284 1.00 . A A . 57 GLY O 1 1
13 10081 1 1 1 ARG C C 10.301 -6.435 3.520 1.00 . A A . 1 ARG C 1 1
13 10082 1 1 1 ARG CA C 11.277 -5.394 2.945 1.00 . A A . 1 ARG CA 1 1
13 10083 1 1 1 ARG CB C 10.972 -5.028 1.495 1.00 . A A . 1 ARG CB 1 1
13 10084 1 1 1 ARG CD C 11.776 -5.502 -0.832 1.00 . A A . 1 ARG CD 1 1
13 10085 1 1 1 ARG CG C 11.207 -6.123 0.443 1.00 . A A . 1 ARG CG 1 1
13 10086 1 1 1 ARG CZ C 14.015 -5.674 -1.919 1.00 . A A . 1 ARG CZ 1 1
13 10087 1 1 1 ARG H1 H 12.959 -6.044 4.020 1.00 . A A . 1 ARG H1 1 1
13 10088 1 1 1 ARG HA H 11.195 -4.452 3.502 1.00 . A A . 1 ARG HA 1 1
13 10089 1 1 1 ARG HB2 H 9.936 -4.688 1.422 1.00 . A A . 1 ARG HB2 1 1
13 10090 1 1 1 ARG HB3 H 11.624 -4.189 1.266 1.00 . A A . 1 ARG HB3 1 1
13 10091 1 1 1 ARG HD2 H 11.392 -6.072 -1.669 1.00 . A A . 1 ARG HD2 1 1
13 10092 1 1 1 ARG HD3 H 11.402 -4.491 -0.948 1.00 . A A . 1 ARG HD3 1 1
13 10093 1 1 1 ARG HE H 13.700 -5.059 -0.012 1.00 . A A . 1 ARG HE 1 1
13 10094 1 1 1 ARG HG2 H 11.868 -6.916 0.788 1.00 . A A . 1 ARG HG2 1 1
13 10095 1 1 1 ARG HG3 H 10.252 -6.591 0.211 1.00 . A A . 1 ARG HG3 1 1
13 10096 1 1 1 ARG HH11 H 12.507 -6.434 -3.060 1.00 . A A . 1 ARG HH11 1 1
13 10097 1 1 1 ARG HH12 H 14.036 -6.228 -3.874 1.00 . A A . 1 ARG HH12 1 1
13 10098 1 1 1 ARG HH21 H 15.796 -5.355 -0.982 1.00 . A A . 1 ARG HH21 1 1
13 10099 1 1 1 ARG HH22 H 15.883 -5.663 -2.709 1.00 . A A . 1 ARG HH22 1 1
13 10100 1 1 1 ARG N N 12.655 -5.891 3.080 1.00 . A A . 1 ARG N 1 1
13 10101 1 1 1 ARG NE N 13.251 -5.446 -0.839 1.00 . A A . 1 ARG NE 1 1
13 10102 1 1 1 ARG NH1 N 13.461 -6.086 -3.055 1.00 . A A . 1 ARG NH1 1 1
13 10103 1 1 1 ARG NH2 N 15.330 -5.500 -1.876 1.00 . A A . 1 ARG NH2 1 1
13 10104 1 1 1 ARG O O 10.375 -7.612 3.164 1.00 . A A . 1 ARG O 1 1
13 10105 1 1 2 PRO C C 7.393 -7.464 4.100 1.00 . A A . 2 PRO C 1 1
13 10106 1 1 2 PRO CA C 8.447 -6.940 5.075 1.00 . A A . 2 PRO CA 1 1
13 10107 1 1 2 PRO CB C 7.788 -6.110 6.177 1.00 . A A . 2 PRO CB 1 1
13 10108 1 1 2 PRO CD C 9.247 -4.686 4.933 1.00 . A A . 2 PRO CD 1 1
13 10109 1 1 2 PRO CG C 7.902 -4.686 5.650 1.00 . A A . 2 PRO CG 1 1
13 10110 1 1 2 PRO HA H 8.968 -7.783 5.519 1.00 . A A . 2 PRO HA 1 1
13 10111 1 1 2 PRO HB2 H 6.750 -6.399 6.312 1.00 . A A . 2 PRO HB2 1 1
13 10112 1 1 2 PRO HB3 H 8.341 -6.207 7.105 1.00 . A A . 2 PRO HB3 1 1
13 10113 1 1 2 PRO HD2 H 9.261 -3.949 4.127 1.00 . A A . 2 PRO HD2 1 1
13 10114 1 1 2 PRO HD3 H 10.040 -4.465 5.649 1.00 . A A . 2 PRO HD3 1 1
13 10115 1 1 2 PRO HG2 H 7.091 -4.549 4.944 1.00 . A A . 2 PRO HG2 1 1
13 10116 1 1 2 PRO HG3 H 7.864 -3.924 6.425 1.00 . A A . 2 PRO HG3 1 1
13 10117 1 1 2 PRO N N 9.410 -6.042 4.442 1.00 . A A . 2 PRO N 1 1
13 10118 1 1 2 PRO O O 6.839 -6.730 3.292 1.00 . A A . 2 PRO O 1 1
13 10119 1 1 3 ARG C C 4.596 -8.802 3.551 1.00 . A A . 3 ARG C 1 1
13 10120 1 1 3 ARG CA C 6.019 -9.349 3.363 1.00 . A A . 3 ARG CA 1 1
13 10121 1 1 3 ARG CB C 6.096 -10.886 3.413 1.00 . A A . 3 ARG CB 1 1
13 10122 1 1 3 ARG CD C 5.645 -11.033 5.948 1.00 . A A . 3 ARG CD 1 1
13 10123 1 1 3 ARG CG C 5.333 -11.575 4.552 1.00 . A A . 3 ARG CG 1 1
13 10124 1 1 3 ARG CZ C 7.726 -10.847 7.349 1.00 . A A . 3 ARG CZ 1 1
13 10125 1 1 3 ARG H H 7.488 -9.308 4.914 1.00 . A A . 3 ARG H 1 1
13 10126 1 1 3 ARG HA H 6.331 -9.091 2.355 1.00 . A A . 3 ARG HA 1 1
13 10127 1 1 3 ARG HB2 H 5.694 -11.271 2.475 1.00 . A A . 3 ARG HB2 1 1
13 10128 1 1 3 ARG HB3 H 7.144 -11.181 3.445 1.00 . A A . 3 ARG HB3 1 1
13 10129 1 1 3 ARG HD2 H 5.402 -9.972 5.993 1.00 . A A . 3 ARG HD2 1 1
13 10130 1 1 3 ARG HD3 H 5.023 -11.558 6.675 1.00 . A A . 3 ARG HD3 1 1
13 10131 1 1 3 ARG HE H 7.538 -11.944 5.693 1.00 . A A . 3 ARG HE 1 1
13 10132 1 1 3 ARG HG2 H 4.266 -11.486 4.363 1.00 . A A . 3 ARG HG2 1 1
13 10133 1 1 3 ARG HG3 H 5.590 -12.634 4.531 1.00 . A A . 3 ARG HG3 1 1
13 10134 1 1 3 ARG HH11 H 6.189 -9.743 8.153 1.00 . A A . 3 ARG HH11 1 1
13 10135 1 1 3 ARG HH12 H 7.588 -9.843 9.139 1.00 . A A . 3 ARG HH12 1 1
13 10136 1 1 3 ARG HH21 H 9.324 -11.977 6.848 1.00 . A A . 3 ARG HH21 1 1
13 10137 1 1 3 ARG HH22 H 9.499 -11.181 8.374 1.00 . A A . 3 ARG HH22 1 1
13 10138 1 1 3 ARG N N 7.016 -8.737 4.240 1.00 . A A . 3 ARG N 1 1
13 10139 1 1 3 ARG NE N 7.064 -11.243 6.263 1.00 . A A . 3 ARG NE 1 1
13 10140 1 1 3 ARG NH1 N 7.169 -10.027 8.228 1.00 . A A . 3 ARG NH1 1 1
13 10141 1 1 3 ARG NH2 N 8.960 -11.292 7.518 1.00 . A A . 3 ARG NH2 1 1
13 10142 1 1 3 ARG O O 3.685 -9.227 2.850 1.00 . A A . 3 ARG O 1 1
13 10143 1 1 4 PHE C C 2.739 -6.274 3.670 1.00 . A A . 4 PHE C 1 1
13 10144 1 1 4 PHE CA C 3.004 -7.366 4.698 1.00 . A A . 4 PHE CA 1 1
13 10145 1 1 4 PHE CB C 2.773 -6.813 6.112 1.00 . A A . 4 PHE CB 1 1
13 10146 1 1 4 PHE CD1 C 2.809 -4.285 5.897 1.00 . A A . 4 PHE CD1 1 1
13 10147 1 1 4 PHE CD2 C 4.510 -5.365 7.261 1.00 . A A . 4 PHE CD2 1 1
13 10148 1 1 4 PHE CE1 C 3.377 -3.030 6.172 1.00 . A A . 4 PHE CE1 1 1
13 10149 1 1 4 PHE CE2 C 5.085 -4.109 7.528 1.00 . A A . 4 PHE CE2 1 1
13 10150 1 1 4 PHE CG C 3.390 -5.460 6.418 1.00 . A A . 4 PHE CG 1 1
13 10151 1 1 4 PHE CZ C 4.529 -2.941 6.972 1.00 . A A . 4 PHE CZ 1 1
13 10152 1 1 4 PHE H H 5.095 -7.573 5.099 1.00 . A A . 4 PHE H 1 1
13 10153 1 1 4 PHE HA H 2.265 -8.148 4.532 1.00 . A A . 4 PHE HA 1 1
13 10154 1 1 4 PHE HB2 H 1.697 -6.704 6.233 1.00 . A A . 4 PHE HB2 1 1
13 10155 1 1 4 PHE HB3 H 3.100 -7.548 6.847 1.00 . A A . 4 PHE HB3 1 1
13 10156 1 1 4 PHE HD1 H 1.925 -4.344 5.270 1.00 . A A . 4 PHE HD1 1 1
13 10157 1 1 4 PHE HD2 H 4.925 -6.262 7.703 1.00 . A A . 4 PHE HD2 1 1
13 10158 1 1 4 PHE HE1 H 2.919 -2.137 5.766 1.00 . A A . 4 PHE HE1 1 1
13 10159 1 1 4 PHE HE2 H 5.945 -4.040 8.180 1.00 . A A . 4 PHE HE2 1 1
13 10160 1 1 4 PHE HZ H 4.965 -1.974 7.194 1.00 . A A . 4 PHE HZ 1 1
13 10161 1 1 4 PHE N N 4.344 -7.922 4.528 1.00 . A A . 4 PHE N 1 1
13 10162 1 1 4 PHE O O 1.576 -5.994 3.382 1.00 . A A . 4 PHE O 1 1
13 10163 1 1 5 CYS C C 3.381 -5.079 0.780 1.00 . A A . 5 CYS C 1 1
13 10164 1 1 5 CYS CA C 3.548 -4.550 2.194 1.00 . A A . 5 CYS CA 1 1
13 10165 1 1 5 CYS CB C 4.611 -3.456 2.309 1.00 . A A . 5 CYS CB 1 1
13 10166 1 1 5 CYS H H 4.743 -5.853 3.395 1.00 . A A . 5 CYS H 1 1
13 10167 1 1 5 CYS HA H 2.604 -4.058 2.430 1.00 . A A . 5 CYS HA 1 1
13 10168 1 1 5 CYS HB2 H 4.490 -2.772 1.469 1.00 . A A . 5 CYS HB2 1 1
13 10169 1 1 5 CYS HB3 H 4.404 -2.925 3.237 1.00 . A A . 5 CYS HB3 1 1
13 10170 1 1 5 CYS N N 3.782 -5.612 3.158 1.00 . A A . 5 CYS N 1 1
13 10171 1 1 5 CYS O O 2.914 -4.328 -0.054 1.00 . A A . 5 CYS O 1 1
13 10172 1 1 5 CYS SG S 6.341 -3.935 2.390 1.00 . A A . 5 CYS SG 1 1
13 10173 1 1 6 GLU C C 2.267 -7.715 -1.022 1.00 . A A . 6 GLU C 1 1
13 10174 1 1 6 GLU CA C 3.570 -6.916 -0.850 1.00 . A A . 6 GLU CA 1 1
13 10175 1 1 6 GLU CB C 4.836 -7.742 -1.136 1.00 . A A . 6 GLU CB 1 1
13 10176 1 1 6 GLU CD C 6.269 -9.708 -0.360 1.00 . A A . 6 GLU CD 1 1
13 10177 1 1 6 GLU CG C 5.004 -8.888 -0.134 1.00 . A A . 6 GLU CG 1 1
13 10178 1 1 6 GLU H H 4.071 -6.937 1.230 1.00 . A A . 6 GLU H 1 1
13 10179 1 1 6 GLU HA H 3.543 -6.106 -1.585 1.00 . A A . 6 GLU HA 1 1
13 10180 1 1 6 GLU HB2 H 4.802 -8.140 -2.150 1.00 . A A . 6 GLU HB2 1 1
13 10181 1 1 6 GLU HB3 H 5.695 -7.077 -1.049 1.00 . A A . 6 GLU HB3 1 1
13 10182 1 1 6 GLU HG2 H 5.063 -8.451 0.856 1.00 . A A . 6 GLU HG2 1 1
13 10183 1 1 6 GLU HG3 H 4.133 -9.538 -0.164 1.00 . A A . 6 GLU HG3 1 1
13 10184 1 1 6 GLU N N 3.690 -6.342 0.498 1.00 . A A . 6 GLU N 1 1
13 10185 1 1 6 GLU O O 2.219 -8.701 -1.766 1.00 . A A . 6 GLU O 1 1
13 10186 1 1 6 GLU OE1 O 7.351 -9.241 0.066 1.00 . A A . 6 GLU OE1 1 1
13 10187 1 1 6 GLU OE2 O 6.163 -10.820 -0.935 1.00 . A A . 6 GLU OE2 1 1
13 10188 1 1 7 LEU C C -0.933 -7.463 -1.397 1.00 . A A . 7 LEU C 1 1
13 10189 1 1 7 LEU CA C -0.051 -8.082 -0.317 1.00 . A A . 7 LEU CA 1 1
13 10190 1 1 7 LEU CB C -0.747 -8.074 1.053 1.00 . A A . 7 LEU CB 1 1
13 10191 1 1 7 LEU CD1 C -0.785 -8.777 3.462 1.00 . A A . 7 LEU CD1 1 1
13 10192 1 1 7 LEU CD2 C 0.573 -10.117 1.888 1.00 . A A . 7 LEU CD2 1 1
13 10193 1 1 7 LEU CG C 0.064 -8.716 2.191 1.00 . A A . 7 LEU CG 1 1
13 10194 1 1 7 LEU H H 1.314 -6.553 0.327 1.00 . A A . 7 LEU H 1 1
13 10195 1 1 7 LEU HA H 0.127 -9.119 -0.603 1.00 . A A . 7 LEU HA 1 1
13 10196 1 1 7 LEU HB2 H -0.954 -7.039 1.325 1.00 . A A . 7 LEU HB2 1 1
13 10197 1 1 7 LEU HB3 H -1.693 -8.609 0.960 1.00 . A A . 7 LEU HB3 1 1
13 10198 1 1 7 LEU HD11 H -0.168 -9.104 4.297 1.00 . A A . 7 LEU HD11 1 1
13 10199 1 1 7 LEU HD12 H -1.612 -9.478 3.330 1.00 . A A . 7 LEU HD12 1 1
13 10200 1 1 7 LEU HD13 H -1.182 -7.790 3.680 1.00 . A A . 7 LEU HD13 1 1
13 10201 1 1 7 LEU HD21 H 1.103 -10.494 2.756 1.00 . A A . 7 LEU HD21 1 1
13 10202 1 1 7 LEU HD22 H 1.285 -10.093 1.063 1.00 . A A . 7 LEU HD22 1 1
13 10203 1 1 7 LEU HD23 H -0.262 -10.775 1.658 1.00 . A A . 7 LEU HD23 1 1
13 10204 1 1 7 LEU HG H 0.938 -8.107 2.379 1.00 . A A . 7 LEU HG 1 1
13 10205 1 1 7 LEU N N 1.230 -7.382 -0.249 1.00 . A A . 7 LEU N 1 1
13 10206 1 1 7 LEU O O -0.612 -6.414 -1.953 1.00 . A A . 7 LEU O 1 1
13 10207 1 1 8 ALA C C -4.140 -7.061 -1.954 1.00 . A A . 8 ALA C 1 1
13 10208 1 1 8 ALA CA C -2.976 -7.682 -2.723 1.00 . A A . 8 ALA CA 1 1
13 10209 1 1 8 ALA CB C -3.429 -8.831 -3.608 1.00 . A A . 8 ALA CB 1 1
13 10210 1 1 8 ALA H H -2.235 -8.991 -1.229 1.00 . A A . 8 ALA H 1 1
13 10211 1 1 8 ALA HA H -2.502 -6.951 -3.376 1.00 . A A . 8 ALA HA 1 1
13 10212 1 1 8 ALA HB1 H -4.157 -8.439 -4.315 1.00 . A A . 8 ALA HB1 1 1
13 10213 1 1 8 ALA HB2 H -2.577 -9.236 -4.157 1.00 . A A . 8 ALA HB2 1 1
13 10214 1 1 8 ALA HB3 H -3.891 -9.599 -2.994 1.00 . A A . 8 ALA HB3 1 1
13 10215 1 1 8 ALA N N -2.024 -8.144 -1.730 1.00 . A A . 8 ALA N 1 1
13 10216 1 1 8 ALA O O -4.924 -7.804 -1.359 1.00 . A A . 8 ALA O 1 1
13 10217 1 1 9 PRO C C -6.702 -5.295 -1.893 1.00 . A A . 9 PRO C 1 1
13 10218 1 1 9 PRO CA C -5.360 -5.087 -1.180 1.00 . A A . 9 PRO CA 1 1
13 10219 1 1 9 PRO CB C -4.956 -3.613 -1.123 1.00 . A A . 9 PRO CB 1 1
13 10220 1 1 9 PRO CD C -3.427 -4.757 -2.551 1.00 . A A . 9 PRO CD 1 1
13 10221 1 1 9 PRO CG C -4.153 -3.429 -2.404 1.00 . A A . 9 PRO CG 1 1
13 10222 1 1 9 PRO HA H -5.420 -5.482 -0.168 1.00 . A A . 9 PRO HA 1 1
13 10223 1 1 9 PRO HB2 H -5.817 -2.951 -1.095 1.00 . A A . 9 PRO HB2 1 1
13 10224 1 1 9 PRO HB3 H -4.312 -3.437 -0.263 1.00 . A A . 9 PRO HB3 1 1
13 10225 1 1 9 PRO HD2 H -3.292 -4.995 -3.604 1.00 . A A . 9 PRO HD2 1 1
13 10226 1 1 9 PRO HD3 H -2.468 -4.711 -2.038 1.00 . A A . 9 PRO HD3 1 1
13 10227 1 1 9 PRO HG2 H -4.822 -3.279 -3.248 1.00 . A A . 9 PRO HG2 1 1
13 10228 1 1 9 PRO HG3 H -3.465 -2.598 -2.340 1.00 . A A . 9 PRO HG3 1 1
13 10229 1 1 9 PRO N N -4.280 -5.733 -1.903 1.00 . A A . 9 PRO N 1 1
13 10230 1 1 9 PRO O O -6.976 -4.608 -2.874 1.00 . A A . 9 PRO O 1 1
13 10231 1 1 10 SER C C -9.805 -5.307 -1.666 1.00 . A A . 10 SER C 1 1
13 10232 1 1 10 SER CA C -8.856 -6.470 -1.980 1.00 . A A . 10 SER CA 1 1
13 10233 1 1 10 SER CB C -9.433 -7.835 -1.565 1.00 . A A . 10 SER CB 1 1
13 10234 1 1 10 SER H H -7.266 -6.743 -0.595 1.00 . A A . 10 SER H 1 1
13 10235 1 1 10 SER HA H -8.701 -6.507 -3.049 1.00 . A A . 10 SER HA 1 1
13 10236 1 1 10 SER HB2 H -8.642 -8.582 -1.518 1.00 . A A . 10 SER HB2 1 1
13 10237 1 1 10 SER HB3 H -9.886 -7.752 -0.579 1.00 . A A . 10 SER HB3 1 1
13 10238 1 1 10 SER HG H -9.964 -8.786 -3.200 1.00 . A A . 10 SER HG 1 1
13 10239 1 1 10 SER N N -7.546 -6.204 -1.397 1.00 . A A . 10 SER N 1 1
13 10240 1 1 10 SER O O -10.648 -5.371 -0.768 1.00 . A A . 10 SER O 1 1
13 10241 1 1 10 SER OG O -10.415 -8.275 -2.493 1.00 . A A . 10 SER OG 1 1
13 10242 1 1 11 ALA C C -11.888 -3.253 -2.777 1.00 . A A . 11 ALA C 1 1
13 10243 1 1 11 ALA CA C -10.459 -3.007 -2.272 1.00 . A A . 11 ALA CA 1 1
13 10244 1 1 11 ALA CB C -9.790 -1.875 -3.058 1.00 . A A . 11 ALA CB 1 1
13 10245 1 1 11 ALA H H -8.931 -4.238 -3.114 1.00 . A A . 11 ALA H 1 1
13 10246 1 1 11 ALA HA H -10.509 -2.731 -1.219 1.00 . A A . 11 ALA HA 1 1
13 10247 1 1 11 ALA HB1 H -8.785 -1.698 -2.674 1.00 . A A . 11 ALA HB1 1 1
13 10248 1 1 11 ALA HB2 H -9.732 -2.142 -4.115 1.00 . A A . 11 ALA HB2 1 1
13 10249 1 1 11 ALA HB3 H -10.380 -0.964 -2.958 1.00 . A A . 11 ALA HB3 1 1
13 10250 1 1 11 ALA N N -9.651 -4.206 -2.398 1.00 . A A . 11 ALA N 1 1
13 10251 1 1 11 ALA O O -12.725 -2.356 -2.687 1.00 . A A . 11 ALA O 1 1
13 10252 1 1 12 GLY C C -14.428 -5.397 -2.787 1.00 . A A . 12 GLY C 1 1
13 10253 1 1 12 GLY CA C -13.484 -4.815 -3.832 1.00 . A A . 12 GLY CA 1 1
13 10254 1 1 12 GLY H H -11.445 -5.136 -3.334 1.00 . A A . 12 GLY H 1 1
13 10255 1 1 12 GLY HA2 H -13.957 -3.941 -4.277 1.00 . A A . 12 GLY HA2 1 1
13 10256 1 1 12 GLY HA3 H -13.329 -5.557 -4.611 1.00 . A A . 12 GLY HA3 1 1
13 10257 1 1 12 GLY N N -12.183 -4.444 -3.301 1.00 . A A . 12 GLY N 1 1
13 10258 1 1 12 GLY O O -15.577 -5.681 -3.117 1.00 . A A . 12 GLY O 1 1
13 10259 1 1 13 SER C C -16.087 -5.375 -0.273 1.00 . A A . 13 SER C 1 1
13 10260 1 1 13 SER CA C -14.750 -6.104 -0.440 1.00 . A A . 13 SER CA 1 1
13 10261 1 1 13 SER CB C -13.886 -5.983 0.823 1.00 . A A . 13 SER CB 1 1
13 10262 1 1 13 SER H H -13.013 -5.302 -1.350 1.00 . A A . 13 SER H 1 1
13 10263 1 1 13 SER HA H -14.947 -7.157 -0.637 1.00 . A A . 13 SER HA 1 1
13 10264 1 1 13 SER HB2 H -12.931 -6.480 0.654 1.00 . A A . 13 SER HB2 1 1
13 10265 1 1 13 SER HB3 H -13.686 -4.927 1.010 1.00 . A A . 13 SER HB3 1 1
13 10266 1 1 13 SER HG H -14.680 -7.478 1.829 1.00 . A A . 13 SER HG 1 1
13 10267 1 1 13 SER N N -13.972 -5.555 -1.542 1.00 . A A . 13 SER N 1 1
13 10268 1 1 13 SER O O -17.138 -6.011 -0.130 1.00 . A A . 13 SER O 1 1
13 10269 1 1 13 SER OG O -14.481 -6.528 1.985 1.00 . A A . 13 SER OG 1 1
13 10270 1 1 14 CYS C C -17.048 -1.954 -1.016 1.00 . A A . 14 CYS C 1 1
13 10271 1 1 14 CYS CA C -17.213 -3.179 -0.121 1.00 . A A . 14 CYS CA 1 1
13 10272 1 1 14 CYS CB C -17.272 -2.747 1.352 1.00 . A A . 14 CYS CB 1 1
13 10273 1 1 14 CYS H H -15.178 -3.557 -0.419 1.00 . A A . 14 CYS H 1 1
13 10274 1 1 14 CYS HA H -18.127 -3.710 -0.383 1.00 . A A . 14 CYS HA 1 1
13 10275 1 1 14 CYS HB2 H -16.557 -1.936 1.483 1.00 . A A . 14 CYS HB2 1 1
13 10276 1 1 14 CYS HB3 H -18.258 -2.335 1.569 1.00 . A A . 14 CYS HB3 1 1
13 10277 1 1 14 CYS N N -16.056 -4.041 -0.292 1.00 . A A . 14 CYS N 1 1
13 10278 1 1 14 CYS O O -15.929 -1.645 -1.438 1.00 . A A . 14 CYS O 1 1
13 10279 1 1 14 CYS SG S -16.869 -4.057 2.558 1.00 . A A . 14 CYS SG 1 1
13 10280 1 1 15 PHE C C -18.030 1.116 -1.181 1.00 . A A . 15 PHE C 1 1
13 10281 1 1 15 PHE CA C -18.113 -0.065 -2.136 1.00 . A A . 15 PHE CA 1 1
13 10282 1 1 15 PHE CB C -19.344 0.010 -3.053 1.00 . A A . 15 PHE CB 1 1
13 10283 1 1 15 PHE CD1 C -19.494 2.551 -3.439 1.00 . A A . 15 PHE CD1 1 1
13 10284 1 1 15 PHE CD2 C -19.567 1.060 -5.345 1.00 . A A . 15 PHE CD2 1 1
13 10285 1 1 15 PHE CE1 C -19.534 3.657 -4.298 1.00 . A A . 15 PHE CE1 1 1
13 10286 1 1 15 PHE CE2 C -19.696 2.163 -6.200 1.00 . A A . 15 PHE CE2 1 1
13 10287 1 1 15 PHE CG C -19.457 1.236 -3.954 1.00 . A A . 15 PHE CG 1 1
13 10288 1 1 15 PHE CZ C -19.643 3.464 -5.682 1.00 . A A . 15 PHE CZ 1 1
13 10289 1 1 15 PHE H H -19.037 -1.568 -0.925 1.00 . A A . 15 PHE H 1 1
13 10290 1 1 15 PHE HA H -17.232 -0.074 -2.774 1.00 . A A . 15 PHE HA 1 1
13 10291 1 1 15 PHE HB2 H -19.332 -0.881 -3.676 1.00 . A A . 15 PHE HB2 1 1
13 10292 1 1 15 PHE HB3 H -20.240 -0.051 -2.454 1.00 . A A . 15 PHE HB3 1 1
13 10293 1 1 15 PHE HD1 H -19.478 2.767 -2.385 1.00 . A A . 15 PHE HD1 1 1
13 10294 1 1 15 PHE HD2 H -19.560 0.075 -5.777 1.00 . A A . 15 PHE HD2 1 1
13 10295 1 1 15 PHE HE1 H -19.466 4.650 -3.878 1.00 . A A . 15 PHE HE1 1 1
13 10296 1 1 15 PHE HE2 H -19.816 2.003 -7.261 1.00 . A A . 15 PHE HE2 1 1
13 10297 1 1 15 PHE HZ H -19.705 4.310 -6.349 1.00 . A A . 15 PHE HZ 1 1
13 10298 1 1 15 PHE N N -18.148 -1.264 -1.312 1.00 . A A . 15 PHE N 1 1
13 10299 1 1 15 PHE O O -18.991 1.397 -0.458 1.00 . A A . 15 PHE O 1 1
13 10300 1 1 16 ALA C C -15.429 3.664 -1.119 1.00 . A A . 16 ALA C 1 1
13 10301 1 1 16 ALA CA C -16.519 2.912 -0.342 1.00 . A A . 16 ALA CA 1 1
13 10302 1 1 16 ALA CB C -16.040 2.484 1.043 1.00 . A A . 16 ALA CB 1 1
13 10303 1 1 16 ALA H H -16.122 1.440 -1.762 1.00 . A A . 16 ALA H 1 1
13 10304 1 1 16 ALA HA H -17.404 3.549 -0.244 1.00 . A A . 16 ALA HA 1 1
13 10305 1 1 16 ALA HB1 H -15.182 1.831 0.929 1.00 . A A . 16 ALA HB1 1 1
13 10306 1 1 16 ALA HB2 H -15.764 3.356 1.632 1.00 . A A . 16 ALA HB2 1 1
13 10307 1 1 16 ALA HB3 H -16.838 1.947 1.554 1.00 . A A . 16 ALA HB3 1 1
13 10308 1 1 16 ALA N N -16.855 1.735 -1.125 1.00 . A A . 16 ALA N 1 1
13 10309 1 1 16 ALA O O -14.902 3.126 -2.097 1.00 . A A . 16 ALA O 1 1
13 10310 1 1 17 PHE C C -12.997 6.213 -0.359 1.00 . A A . 17 PHE C 1 1
13 10311 1 1 17 PHE CA C -14.007 5.654 -1.364 1.00 . A A . 17 PHE CA 1 1
13 10312 1 1 17 PHE CB C -14.637 6.745 -2.242 1.00 . A A . 17 PHE CB 1 1
13 10313 1 1 17 PHE CD1 C -12.429 7.500 -3.275 1.00 . A A . 17 PHE CD1 1 1
13 10314 1 1 17 PHE CD2 C -14.408 7.443 -4.672 1.00 . A A . 17 PHE CD2 1 1
13 10315 1 1 17 PHE CE1 C -11.667 7.970 -4.356 1.00 . A A . 17 PHE CE1 1 1
13 10316 1 1 17 PHE CE2 C -13.652 7.931 -5.752 1.00 . A A . 17 PHE CE2 1 1
13 10317 1 1 17 PHE CG C -13.802 7.229 -3.420 1.00 . A A . 17 PHE CG 1 1
13 10318 1 1 17 PHE CZ C -12.282 8.192 -5.595 1.00 . A A . 17 PHE CZ 1 1
13 10319 1 1 17 PHE H H -15.531 5.260 0.097 1.00 . A A . 17 PHE H 1 1
13 10320 1 1 17 PHE HA H -13.460 4.988 -2.039 1.00 . A A . 17 PHE HA 1 1
13 10321 1 1 17 PHE HB2 H -15.554 6.331 -2.640 1.00 . A A . 17 PHE HB2 1 1
13 10322 1 1 17 PHE HB3 H -14.924 7.602 -1.631 1.00 . A A . 17 PHE HB3 1 1
13 10323 1 1 17 PHE HD1 H -11.950 7.370 -2.325 1.00 . A A . 17 PHE HD1 1 1
13 10324 1 1 17 PHE HD2 H -15.465 7.256 -4.806 1.00 . A A . 17 PHE HD2 1 1
13 10325 1 1 17 PHE HE1 H -10.617 8.198 -4.231 1.00 . A A . 17 PHE HE1 1 1
13 10326 1 1 17 PHE HE2 H -14.131 8.128 -6.701 1.00 . A A . 17 PHE HE2 1 1
13 10327 1 1 17 PHE HZ H -11.703 8.589 -6.415 1.00 . A A . 17 PHE HZ 1 1
13 10328 1 1 17 PHE N N -15.053 4.871 -0.701 1.00 . A A . 17 PHE N 1 1
13 10329 1 1 17 PHE O O -13.255 7.255 0.267 1.00 . A A . 17 PHE O 1 1
13 10330 1 1 18 VAL C C -9.469 5.792 -0.031 1.00 . A A . 18 VAL C 1 1
13 10331 1 1 18 VAL CA C -10.792 5.992 0.721 1.00 . A A . 18 VAL CA 1 1
13 10332 1 1 18 VAL CB C -10.885 5.297 2.094 1.00 . A A . 18 VAL CB 1 1
13 10333 1 1 18 VAL CG1 C -11.957 5.975 2.949 1.00 . A A . 18 VAL CG1 1 1
13 10334 1 1 18 VAL CG2 C -11.220 3.805 2.048 1.00 . A A . 18 VAL CG2 1 1
13 10335 1 1 18 VAL H H -11.662 4.701 -0.697 1.00 . A A . 18 VAL H 1 1
13 10336 1 1 18 VAL HA H -10.899 7.061 0.908 1.00 . A A . 18 VAL HA 1 1
13 10337 1 1 18 VAL HB H -9.929 5.421 2.599 1.00 . A A . 18 VAL HB 1 1
13 10338 1 1 18 VAL HG11 H -11.961 5.544 3.950 1.00 . A A . 18 VAL HG11 1 1
13 10339 1 1 18 VAL HG12 H -11.735 7.035 3.019 1.00 . A A . 18 VAL HG12 1 1
13 10340 1 1 18 VAL HG13 H -12.939 5.832 2.497 1.00 . A A . 18 VAL HG13 1 1
13 10341 1 1 18 VAL HG21 H -10.428 3.276 1.523 1.00 . A A . 18 VAL HG21 1 1
13 10342 1 1 18 VAL HG22 H -11.310 3.414 3.061 1.00 . A A . 18 VAL HG22 1 1
13 10343 1 1 18 VAL HG23 H -12.166 3.660 1.523 1.00 . A A . 18 VAL HG23 1 1
13 10344 1 1 18 VAL N N -11.858 5.561 -0.177 1.00 . A A . 18 VAL N 1 1
13 10345 1 1 18 VAL O O -8.902 4.689 0.000 1.00 . A A . 18 VAL O 1 1
13 10346 1 1 19 PRO C C -6.626 6.362 -0.467 1.00 . A A . 19 PRO C 1 1
13 10347 1 1 19 PRO CA C -7.718 6.652 -1.480 1.00 . A A . 19 PRO CA 1 1
13 10348 1 1 19 PRO CB C -7.506 7.940 -2.276 1.00 . A A . 19 PRO CB 1 1
13 10349 1 1 19 PRO CD C -9.446 8.175 -0.892 1.00 . A A . 19 PRO CD 1 1
13 10350 1 1 19 PRO CG C -8.281 8.975 -1.472 1.00 . A A . 19 PRO CG 1 1
13 10351 1 1 19 PRO HA H -7.804 5.820 -2.175 1.00 . A A . 19 PRO HA 1 1
13 10352 1 1 19 PRO HB2 H -6.453 8.201 -2.374 1.00 . A A . 19 PRO HB2 1 1
13 10353 1 1 19 PRO HB3 H -7.952 7.839 -3.265 1.00 . A A . 19 PRO HB3 1 1
13 10354 1 1 19 PRO HD2 H -9.726 8.601 0.071 1.00 . A A . 19 PRO HD2 1 1
13 10355 1 1 19 PRO HD3 H -10.269 8.204 -1.597 1.00 . A A . 19 PRO HD3 1 1
13 10356 1 1 19 PRO HG2 H -7.656 9.349 -0.665 1.00 . A A . 19 PRO HG2 1 1
13 10357 1 1 19 PRO HG3 H -8.617 9.800 -2.095 1.00 . A A . 19 PRO HG3 1 1
13 10358 1 1 19 PRO N N -8.956 6.809 -0.743 1.00 . A A . 19 PRO N 1 1
13 10359 1 1 19 PRO O O -6.448 7.119 0.490 1.00 . A A . 19 PRO O 1 1
13 10360 1 1 20 SER C C -3.596 4.655 -0.563 1.00 . A A . 20 SER C 1 1
13 10361 1 1 20 SER CA C -4.883 4.814 0.265 1.00 . A A . 20 SER CA 1 1
13 10362 1 1 20 SER CB C -5.329 3.587 1.049 1.00 . A A . 20 SER CB 1 1
13 10363 1 1 20 SER H H -6.170 4.634 -1.429 1.00 . A A . 20 SER H 1 1
13 10364 1 1 20 SER HA H -4.712 5.602 0.990 1.00 . A A . 20 SER HA 1 1
13 10365 1 1 20 SER HB2 H -5.429 2.735 0.379 1.00 . A A . 20 SER HB2 1 1
13 10366 1 1 20 SER HB3 H -4.573 3.360 1.794 1.00 . A A . 20 SER HB3 1 1
13 10367 1 1 20 SER HG H -7.200 4.173 1.041 1.00 . A A . 20 SER HG 1 1
13 10368 1 1 20 SER N N -5.966 5.219 -0.620 1.00 . A A . 20 SER N 1 1
13 10369 1 1 20 SER O O -3.587 5.028 -1.737 1.00 . A A . 20 SER O 1 1
13 10370 1 1 20 SER OG O -6.570 3.835 1.703 1.00 . A A . 20 SER OG 1 1
13 10371 1 1 21 TYR C C -0.879 2.529 -0.837 1.00 . A A . 21 TYR C 1 1
13 10372 1 1 21 TYR CA C -1.234 4.009 -0.743 1.00 . A A . 21 TYR CA 1 1
13 10373 1 1 21 TYR CB C -0.064 4.756 -0.126 1.00 . A A . 21 TYR CB 1 1
13 10374 1 1 21 TYR CD1 C -0.692 7.197 0.003 1.00 . A A . 21 TYR CD1 1 1
13 10375 1 1 21 TYR CD2 C 1.269 6.569 -1.296 1.00 . A A . 21 TYR CD2 1 1
13 10376 1 1 21 TYR CE1 C -0.458 8.547 -0.298 1.00 . A A . 21 TYR CE1 1 1
13 10377 1 1 21 TYR CE2 C 1.485 7.912 -1.637 1.00 . A A . 21 TYR CE2 1 1
13 10378 1 1 21 TYR CG C 0.159 6.204 -0.504 1.00 . A A . 21 TYR CG 1 1
13 10379 1 1 21 TYR CZ C 0.625 8.906 -1.127 1.00 . A A . 21 TYR CZ 1 1
13 10380 1 1 21 TYR H H -2.479 3.894 0.970 1.00 . A A . 21 TYR H 1 1
13 10381 1 1 21 TYR HA H -1.345 4.366 -1.758 1.00 . A A . 21 TYR HA 1 1
13 10382 1 1 21 TYR HB2 H -0.113 4.675 0.951 1.00 . A A . 21 TYR HB2 1 1
13 10383 1 1 21 TYR HB3 H 0.799 4.211 -0.480 1.00 . A A . 21 TYR HB3 1 1
13 10384 1 1 21 TYR HD1 H -1.530 6.928 0.627 1.00 . A A . 21 TYR HD1 1 1
13 10385 1 1 21 TYR HD2 H 1.993 5.838 -1.637 1.00 . A A . 21 TYR HD2 1 1
13 10386 1 1 21 TYR HE1 H -1.123 9.305 0.088 1.00 . A A . 21 TYR HE1 1 1
13 10387 1 1 21 TYR HE2 H 2.317 8.177 -2.275 1.00 . A A . 21 TYR HE2 1 1
13 10388 1 1 21 TYR HH H 1.537 10.334 -2.083 1.00 . A A . 21 TYR HH 1 1
13 10389 1 1 21 TYR N N -2.479 4.196 0.003 1.00 . A A . 21 TYR N 1 1
13 10390 1 1 21 TYR O O -1.123 1.770 0.100 1.00 . A A . 21 TYR O 1 1
13 10391 1 1 21 TYR OH O 0.863 10.214 -1.386 1.00 . A A . 21 TYR OH 1 1
13 10392 1 1 22 TYR C C 1.655 0.854 -2.408 1.00 . A A . 22 TYR C 1 1
13 10393 1 1 22 TYR CA C 0.124 0.856 -2.431 1.00 . A A . 22 TYR CA 1 1
13 10394 1 1 22 TYR CB C -0.396 0.621 -3.869 1.00 . A A . 22 TYR CB 1 1
13 10395 1 1 22 TYR CD1 C 0.515 -1.629 -4.681 1.00 . A A . 22 TYR CD1 1 1
13 10396 1 1 22 TYR CD2 C -1.877 -1.351 -4.408 1.00 . A A . 22 TYR CD2 1 1
13 10397 1 1 22 TYR CE1 C 0.334 -2.980 -5.029 1.00 . A A . 22 TYR CE1 1 1
13 10398 1 1 22 TYR CE2 C -2.080 -2.668 -4.843 1.00 . A A . 22 TYR CE2 1 1
13 10399 1 1 22 TYR CG C -0.579 -0.823 -4.310 1.00 . A A . 22 TYR CG 1 1
13 10400 1 1 22 TYR CZ C -0.977 -3.505 -5.120 1.00 . A A . 22 TYR CZ 1 1
13 10401 1 1 22 TYR H H -0.183 2.902 -2.681 1.00 . A A . 22 TYR H 1 1
13 10402 1 1 22 TYR HA H -0.263 0.092 -1.758 1.00 . A A . 22 TYR HA 1 1
13 10403 1 1 22 TYR HB2 H -1.367 1.107 -3.971 1.00 . A A . 22 TYR HB2 1 1
13 10404 1 1 22 TYR HB3 H 0.270 1.120 -4.573 1.00 . A A . 22 TYR HB3 1 1
13 10405 1 1 22 TYR HD1 H 1.516 -1.233 -4.720 1.00 . A A . 22 TYR HD1 1 1
13 10406 1 1 22 TYR HD2 H -2.734 -0.744 -4.176 1.00 . A A . 22 TYR HD2 1 1
13 10407 1 1 22 TYR HE1 H 1.212 -3.594 -5.226 1.00 . A A . 22 TYR HE1 1 1
13 10408 1 1 22 TYR HE2 H -3.088 -3.035 -4.957 1.00 . A A . 22 TYR HE2 1 1
13 10409 1 1 22 TYR HH H -2.150 -4.992 -5.581 1.00 . A A . 22 TYR HH 1 1
13 10410 1 1 22 TYR N N -0.334 2.166 -1.995 1.00 . A A . 22 TYR N 1 1
13 10411 1 1 22 TYR O O 2.282 1.916 -2.380 1.00 . A A . 22 TYR O 1 1
13 10412 1 1 22 TYR OH O -1.202 -4.796 -5.485 1.00 . A A . 22 TYR OH 1 1
13 10413 1 1 23 TYR C C 4.072 -1.398 -3.699 1.00 . A A . 23 TYR C 1 1
13 10414 1 1 23 TYR CA C 3.700 -0.564 -2.470 1.00 . A A . 23 TYR CA 1 1
13 10415 1 1 23 TYR CB C 4.099 -1.291 -1.186 1.00 . A A . 23 TYR CB 1 1
13 10416 1 1 23 TYR CD1 C 6.604 -0.864 -1.289 1.00 . A A . 23 TYR CD1 1 1
13 10417 1 1 23 TYR CD2 C 5.818 -3.147 -1.055 1.00 . A A . 23 TYR CD2 1 1
13 10418 1 1 23 TYR CE1 C 7.934 -1.311 -1.296 1.00 . A A . 23 TYR CE1 1 1
13 10419 1 1 23 TYR CE2 C 7.142 -3.600 -0.991 1.00 . A A . 23 TYR CE2 1 1
13 10420 1 1 23 TYR CG C 5.539 -1.774 -1.164 1.00 . A A . 23 TYR CG 1 1
13 10421 1 1 23 TYR CZ C 8.204 -2.686 -1.158 1.00 . A A . 23 TYR CZ 1 1
13 10422 1 1 23 TYR H H 1.631 -1.129 -2.489 1.00 . A A . 23 TYR H 1 1
13 10423 1 1 23 TYR HA H 4.233 0.386 -2.510 1.00 . A A . 23 TYR HA 1 1
13 10424 1 1 23 TYR HB2 H 3.927 -0.631 -0.338 1.00 . A A . 23 TYR HB2 1 1
13 10425 1 1 23 TYR HB3 H 3.438 -2.147 -1.069 1.00 . A A . 23 TYR HB3 1 1
13 10426 1 1 23 TYR HD1 H 6.418 0.186 -1.413 1.00 . A A . 23 TYR HD1 1 1
13 10427 1 1 23 TYR HD2 H 5.014 -3.862 -1.026 1.00 . A A . 23 TYR HD2 1 1
13 10428 1 1 23 TYR HE1 H 8.740 -0.606 -1.410 1.00 . A A . 23 TYR HE1 1 1
13 10429 1 1 23 TYR HE2 H 7.345 -4.652 -0.841 1.00 . A A . 23 TYR HE2 1 1
13 10430 1 1 23 TYR HH H 10.111 -2.617 -0.701 1.00 . A A . 23 TYR HH 1 1
13 10431 1 1 23 TYR N N 2.253 -0.329 -2.464 1.00 . A A . 23 TYR N 1 1
13 10432 1 1 23 TYR O O 3.515 -2.475 -3.897 1.00 . A A . 23 TYR O 1 1
13 10433 1 1 23 TYR OH O 9.477 -3.145 -1.225 1.00 . A A . 23 TYR OH 1 1
13 10434 1 1 24 ASN C C 6.882 -1.957 -5.563 1.00 . A A . 24 ASN C 1 1
13 10435 1 1 24 ASN CA C 5.419 -1.592 -5.755 1.00 . A A . 24 ASN CA 1 1
13 10436 1 1 24 ASN CB C 5.233 -0.751 -7.035 1.00 . A A . 24 ASN CB 1 1
13 10437 1 1 24 ASN CG C 3.797 -0.313 -7.320 1.00 . A A . 24 ASN CG 1 1
13 10438 1 1 24 ASN H H 5.433 -0.021 -4.351 1.00 . A A . 24 ASN H 1 1
13 10439 1 1 24 ASN HA H 4.840 -2.503 -5.890 1.00 . A A . 24 ASN HA 1 1
13 10440 1 1 24 ASN HB2 H 5.865 0.131 -6.964 1.00 . A A . 24 ASN HB2 1 1
13 10441 1 1 24 ASN HB3 H 5.599 -1.342 -7.882 1.00 . A A . 24 ASN HB3 1 1
13 10442 1 1 24 ASN HD21 H 4.393 1.540 -7.933 1.00 . A A . 24 ASN HD21 1 1
13 10443 1 1 24 ASN HD22 H 2.681 1.290 -7.934 1.00 . A A . 24 ASN HD22 1 1
13 10444 1 1 24 ASN N N 4.979 -0.904 -4.548 1.00 . A A . 24 ASN N 1 1
13 10445 1 1 24 ASN ND2 N 3.604 0.943 -7.694 1.00 . A A . 24 ASN ND2 1 1
13 10446 1 1 24 ASN O O 7.765 -1.208 -5.986 1.00 . A A . 24 ASN O 1 1
13 10447 1 1 24 ASN OD1 O 2.844 -1.079 -7.195 1.00 . A A . 24 ASN OD1 1 1
13 10448 1 1 25 GLN C C 9.269 -3.724 -6.017 1.00 . A A . 25 GLN C 1 1
13 10449 1 1 25 GLN CA C 8.516 -3.582 -4.697 1.00 . A A . 25 GLN CA 1 1
13 10450 1 1 25 GLN CB C 8.557 -4.867 -3.843 1.00 . A A . 25 GLN CB 1 1
13 10451 1 1 25 GLN CD C 6.830 -6.427 -5.016 1.00 . A A . 25 GLN CD 1 1
13 10452 1 1 25 GLN CG C 8.249 -6.224 -4.487 1.00 . A A . 25 GLN CG 1 1
13 10453 1 1 25 GLN H H 6.390 -3.666 -4.614 1.00 . A A . 25 GLN H 1 1
13 10454 1 1 25 GLN HA H 9.022 -2.807 -4.120 1.00 . A A . 25 GLN HA 1 1
13 10455 1 1 25 GLN HB2 H 9.562 -4.939 -3.423 1.00 . A A . 25 GLN HB2 1 1
13 10456 1 1 25 GLN HB3 H 7.870 -4.762 -3.018 1.00 . A A . 25 GLN HB3 1 1
13 10457 1 1 25 GLN HE21 H 5.870 -5.190 -3.673 1.00 . A A . 25 GLN HE21 1 1
13 10458 1 1 25 GLN HE22 H 4.888 -5.895 -4.936 1.00 . A A . 25 GLN HE22 1 1
13 10459 1 1 25 GLN HG2 H 8.962 -6.399 -5.292 1.00 . A A . 25 GLN HG2 1 1
13 10460 1 1 25 GLN HG3 H 8.430 -6.999 -3.744 1.00 . A A . 25 GLN HG3 1 1
13 10461 1 1 25 GLN N N 7.156 -3.105 -4.937 1.00 . A A . 25 GLN N 1 1
13 10462 1 1 25 GLN NE2 N 5.810 -5.752 -4.505 1.00 . A A . 25 GLN NE2 1 1
13 10463 1 1 25 GLN O O 10.462 -3.436 -6.057 1.00 . A A . 25 GLN O 1 1
13 10464 1 1 25 GLN OE1 O 6.645 -7.223 -5.926 1.00 . A A . 25 GLN OE1 1 1
13 10465 1 1 26 TYR C C 9.810 -2.961 -8.885 1.00 . A A . 26 TYR C 1 1
13 10466 1 1 26 TYR CA C 9.121 -4.246 -8.427 1.00 . A A . 26 TYR CA 1 1
13 10467 1 1 26 TYR CB C 8.019 -4.562 -9.446 1.00 . A A . 26 TYR CB 1 1
13 10468 1 1 26 TYR CD1 C 7.501 -7.025 -9.220 1.00 . A A . 26 TYR CD1 1 1
13 10469 1 1 26 TYR CD2 C 5.743 -5.415 -8.745 1.00 . A A . 26 TYR CD2 1 1
13 10470 1 1 26 TYR CE1 C 6.609 -8.084 -8.980 1.00 . A A . 26 TYR CE1 1 1
13 10471 1 1 26 TYR CE2 C 4.853 -6.463 -8.468 1.00 . A A . 26 TYR CE2 1 1
13 10472 1 1 26 TYR CG C 7.072 -5.693 -9.114 1.00 . A A . 26 TYR CG 1 1
13 10473 1 1 26 TYR CZ C 5.281 -7.805 -8.586 1.00 . A A . 26 TYR CZ 1 1
13 10474 1 1 26 TYR H H 7.579 -4.313 -6.983 1.00 . A A . 26 TYR H 1 1
13 10475 1 1 26 TYR HA H 9.840 -5.056 -8.405 1.00 . A A . 26 TYR HA 1 1
13 10476 1 1 26 TYR HB2 H 7.427 -3.660 -9.580 1.00 . A A . 26 TYR HB2 1 1
13 10477 1 1 26 TYR HB3 H 8.489 -4.777 -10.406 1.00 . A A . 26 TYR HB3 1 1
13 10478 1 1 26 TYR HD1 H 8.527 -7.240 -9.471 1.00 . A A . 26 TYR HD1 1 1
13 10479 1 1 26 TYR HD2 H 5.391 -4.397 -8.678 1.00 . A A . 26 TYR HD2 1 1
13 10480 1 1 26 TYR HE1 H 6.958 -9.104 -9.063 1.00 . A A . 26 TYR HE1 1 1
13 10481 1 1 26 TYR HE2 H 3.847 -6.229 -8.152 1.00 . A A . 26 TYR HE2 1 1
13 10482 1 1 26 TYR HH H 4.787 -9.694 -8.531 1.00 . A A . 26 TYR HH 1 1
13 10483 1 1 26 TYR N N 8.557 -4.088 -7.094 1.00 . A A . 26 TYR N 1 1
13 10484 1 1 26 TYR O O 10.844 -3.017 -9.547 1.00 . A A . 26 TYR O 1 1
13 10485 1 1 26 TYR OH O 4.412 -8.817 -8.317 1.00 . A A . 26 TYR OH 1 1
13 10486 1 1 27 SER C C 10.392 0.187 -7.684 1.00 . A A . 27 SER C 1 1
13 10487 1 1 27 SER CA C 9.708 -0.487 -8.875 1.00 . A A . 27 SER CA 1 1
13 10488 1 1 27 SER CB C 8.522 0.323 -9.425 1.00 . A A . 27 SER CB 1 1
13 10489 1 1 27 SER H H 8.381 -1.867 -7.981 1.00 . A A . 27 SER H 1 1
13 10490 1 1 27 SER HA H 10.442 -0.572 -9.670 1.00 . A A . 27 SER HA 1 1
13 10491 1 1 27 SER HB2 H 8.047 -0.238 -10.226 1.00 . A A . 27 SER HB2 1 1
13 10492 1 1 27 SER HB3 H 7.786 0.464 -8.637 1.00 . A A . 27 SER HB3 1 1
13 10493 1 1 27 SER HG H 9.632 1.926 -9.407 1.00 . A A . 27 SER HG 1 1
13 10494 1 1 27 SER N N 9.227 -1.814 -8.533 1.00 . A A . 27 SER N 1 1
13 10495 1 1 27 SER O O 10.736 1.362 -7.800 1.00 . A A . 27 SER O 1 1
13 10496 1 1 27 SER OG O 8.896 1.586 -9.943 1.00 . A A . 27 SER OG 1 1
13 10497 1 1 28 ASN C C 10.645 1.325 -4.950 1.00 . A A . 28 ASN C 1 1
13 10498 1 1 28 ASN CA C 11.221 -0.043 -5.330 1.00 . A A . 28 ASN CA 1 1
13 10499 1 1 28 ASN CB C 12.757 -0.087 -5.508 1.00 . A A . 28 ASN CB 1 1
13 10500 1 1 28 ASN CG C 13.603 0.543 -4.402 1.00 . A A . 28 ASN CG 1 1
13 10501 1 1 28 ASN H H 10.292 -1.478 -6.546 1.00 . A A . 28 ASN H 1 1
13 10502 1 1 28 ASN HA H 10.915 -0.744 -4.548 1.00 . A A . 28 ASN HA 1 1
13 10503 1 1 28 ASN HB2 H 13.074 -1.118 -5.650 1.00 . A A . 28 ASN HB2 1 1
13 10504 1 1 28 ASN HB3 H 13.009 0.441 -6.427 1.00 . A A . 28 ASN HB3 1 1
13 10505 1 1 28 ASN HD21 H 13.210 -0.924 -3.030 1.00 . A A . 28 ASN HD21 1 1
13 10506 1 1 28 ASN HD22 H 14.416 0.297 -2.592 1.00 . A A . 28 ASN HD22 1 1
13 10507 1 1 28 ASN N N 10.600 -0.518 -6.563 1.00 . A A . 28 ASN N 1 1
13 10508 1 1 28 ASN ND2 N 13.713 -0.064 -3.232 1.00 . A A . 28 ASN ND2 1 1
13 10509 1 1 28 ASN O O 11.368 2.303 -4.775 1.00 . A A . 28 ASN O 1 1
13 10510 1 1 28 ASN OD1 O 14.217 1.582 -4.613 1.00 . A A . 28 ASN OD1 1 1
13 10511 1 1 29 THR C C 7.212 2.291 -4.041 1.00 . A A . 29 THR C 1 1
13 10512 1 1 29 THR CA C 8.609 2.647 -4.560 1.00 . A A . 29 THR CA 1 1
13 10513 1 1 29 THR CB C 8.581 3.595 -5.782 1.00 . A A . 29 THR CB 1 1
13 10514 1 1 29 THR CG2 C 7.662 3.102 -6.900 1.00 . A A . 29 THR CG2 1 1
13 10515 1 1 29 THR H H 8.733 0.600 -5.050 1.00 . A A . 29 THR H 1 1
13 10516 1 1 29 THR HA H 9.163 3.138 -3.763 1.00 . A A . 29 THR HA 1 1
13 10517 1 1 29 THR HB H 9.586 3.689 -6.184 1.00 . A A . 29 THR HB 1 1
13 10518 1 1 29 THR HG1 H 8.835 5.270 -4.823 1.00 . A A . 29 THR HG1 1 1
13 10519 1 1 29 THR HG21 H 7.974 2.112 -7.220 1.00 . A A . 29 THR HG21 1 1
13 10520 1 1 29 THR HG22 H 7.731 3.789 -7.738 1.00 . A A . 29 THR HG22 1 1
13 10521 1 1 29 THR HG23 H 6.625 3.071 -6.570 1.00 . A A . 29 THR HG23 1 1
13 10522 1 1 29 THR N N 9.315 1.419 -4.901 1.00 . A A . 29 THR N 1 1
13 10523 1 1 29 THR O O 6.882 1.119 -3.839 1.00 . A A . 29 THR O 1 1
13 10524 1 1 29 THR OG1 O 8.154 4.894 -5.423 1.00 . A A . 29 THR OG1 1 1
13 10525 1 1 30 CYS C C 4.266 4.291 -4.116 1.00 . A A . 30 CYS C 1 1
13 10526 1 1 30 CYS CA C 5.039 3.253 -3.314 1.00 . A A . 30 CYS CA 1 1
13 10527 1 1 30 CYS CB C 4.986 3.578 -1.822 1.00 . A A . 30 CYS CB 1 1
13 10528 1 1 30 CYS H H 6.752 4.246 -3.999 1.00 . A A . 30 CYS H 1 1
13 10529 1 1 30 CYS HA H 4.631 2.260 -3.498 1.00 . A A . 30 CYS HA 1 1
13 10530 1 1 30 CYS HB2 H 5.055 4.656 -1.701 1.00 . A A . 30 CYS HB2 1 1
13 10531 1 1 30 CYS HB3 H 4.013 3.279 -1.444 1.00 . A A . 30 CYS HB3 1 1
13 10532 1 1 30 CYS N N 6.405 3.314 -3.789 1.00 . A A . 30 CYS N 1 1
13 10533 1 1 30 CYS O O 4.861 5.251 -4.605 1.00 . A A . 30 CYS O 1 1
13 10534 1 1 30 CYS SG S 6.263 2.792 -0.808 1.00 . A A . 30 CYS SG 1 1
13 10535 1 1 31 HIS C C 0.712 5.027 -4.481 1.00 . A A . 31 HIS C 1 1
13 10536 1 1 31 HIS CA C 2.139 5.070 -4.997 1.00 . A A . 31 HIS CA 1 1
13 10537 1 1 31 HIS CB C 2.173 4.650 -6.470 1.00 . A A . 31 HIS CB 1 1
13 10538 1 1 31 HIS CD2 C 2.350 6.965 -7.486 1.00 . A A . 31 HIS CD2 1 1
13 10539 1 1 31 HIS CE1 C 0.747 6.868 -9.002 1.00 . A A . 31 HIS CE1 1 1
13 10540 1 1 31 HIS CG C 1.746 5.745 -7.403 1.00 . A A . 31 HIS CG 1 1
13 10541 1 1 31 HIS H H 2.479 3.342 -3.825 1.00 . A A . 31 HIS H 1 1
13 10542 1 1 31 HIS HA H 2.541 6.076 -4.882 1.00 . A A . 31 HIS HA 1 1
13 10543 1 1 31 HIS HB2 H 3.187 4.360 -6.750 1.00 . A A . 31 HIS HB2 1 1
13 10544 1 1 31 HIS HB3 H 1.530 3.784 -6.589 1.00 . A A . 31 HIS HB3 1 1
13 10545 1 1 31 HIS HD1 H 0.117 4.917 -8.539 1.00 . A A . 31 HIS HD1 1 1
13 10546 1 1 31 HIS HD2 H 3.189 7.273 -6.872 1.00 . A A . 31 HIS HD2 1 1
13 10547 1 1 31 HIS HE1 H 0.073 7.117 -9.816 1.00 . A A . 31 HIS HE1 1 1
13 10548 1 1 31 HIS N N 2.953 4.136 -4.242 1.00 . A A . 31 HIS N 1 1
13 10549 1 1 31 HIS ND1 N 0.749 5.693 -8.351 1.00 . A A . 31 HIS ND1 1 1
13 10550 1 1 31 HIS NE2 N 1.693 7.684 -8.494 1.00 . A A . 31 HIS NE2 1 1
13 10551 1 1 31 HIS O O 0.290 4.018 -3.918 1.00 . A A . 31 HIS O 1 1
13 10552 1 1 32 SER C C -2.306 5.186 -5.063 1.00 . A A . 32 SER C 1 1
13 10553 1 1 32 SER CA C -1.432 6.104 -4.197 1.00 . A A . 32 SER CA 1 1
13 10554 1 1 32 SER CB C -1.928 7.542 -4.143 1.00 . A A . 32 SER CB 1 1
13 10555 1 1 32 SER H H 0.273 6.926 -5.127 1.00 . A A . 32 SER H 1 1
13 10556 1 1 32 SER HA H -1.450 5.739 -3.179 1.00 . A A . 32 SER HA 1 1
13 10557 1 1 32 SER HB2 H -3.004 7.518 -3.979 1.00 . A A . 32 SER HB2 1 1
13 10558 1 1 32 SER HB3 H -1.446 8.036 -3.297 1.00 . A A . 32 SER HB3 1 1
13 10559 1 1 32 SER HG H -1.867 9.177 -5.157 1.00 . A A . 32 SER HG 1 1
13 10560 1 1 32 SER N N -0.059 6.093 -4.661 1.00 . A A . 32 SER N 1 1
13 10561 1 1 32 SER O O -2.056 5.025 -6.260 1.00 . A A . 32 SER O 1 1
13 10562 1 1 32 SER OG O -1.603 8.259 -5.318 1.00 . A A . 32 SER OG 1 1
13 10563 1 1 33 PHE C C -5.670 3.918 -4.443 1.00 . A A . 33 PHE C 1 1
13 10564 1 1 33 PHE CA C -4.297 3.675 -5.092 1.00 . A A . 33 PHE CA 1 1
13 10565 1 1 33 PHE CB C -3.840 2.207 -5.045 1.00 . A A . 33 PHE CB 1 1
13 10566 1 1 33 PHE CD1 C -3.537 1.792 -2.561 1.00 . A A . 33 PHE CD1 1 1
13 10567 1 1 33 PHE CD2 C -5.074 0.378 -3.785 1.00 . A A . 33 PHE CD2 1 1
13 10568 1 1 33 PHE CE1 C -3.857 1.107 -1.375 1.00 . A A . 33 PHE CE1 1 1
13 10569 1 1 33 PHE CE2 C -5.377 -0.319 -2.605 1.00 . A A . 33 PHE CE2 1 1
13 10570 1 1 33 PHE CG C -4.162 1.449 -3.768 1.00 . A A . 33 PHE CG 1 1
13 10571 1 1 33 PHE CZ C -4.763 0.041 -1.395 1.00 . A A . 33 PHE CZ 1 1
13 10572 1 1 33 PHE H H -3.485 4.747 -3.474 1.00 . A A . 33 PHE H 1 1
13 10573 1 1 33 PHE HA H -4.370 3.960 -6.142 1.00 . A A . 33 PHE HA 1 1
13 10574 1 1 33 PHE HB2 H -4.323 1.686 -5.872 1.00 . A A . 33 PHE HB2 1 1
13 10575 1 1 33 PHE HB3 H -2.766 2.169 -5.236 1.00 . A A . 33 PHE HB3 1 1
13 10576 1 1 33 PHE HD1 H -2.777 2.554 -2.577 1.00 . A A . 33 PHE HD1 1 1
13 10577 1 1 33 PHE HD2 H -5.538 0.063 -4.705 1.00 . A A . 33 PHE HD2 1 1
13 10578 1 1 33 PHE HE1 H -3.398 1.374 -0.440 1.00 . A A . 33 PHE HE1 1 1
13 10579 1 1 33 PHE HE2 H -6.084 -1.134 -2.650 1.00 . A A . 33 PHE HE2 1 1
13 10580 1 1 33 PHE HZ H -4.965 -0.493 -0.478 1.00 . A A . 33 PHE HZ 1 1
13 10581 1 1 33 PHE N N -3.326 4.572 -4.465 1.00 . A A . 33 PHE N 1 1
13 10582 1 1 33 PHE O O -5.812 4.829 -3.623 1.00 . A A . 33 PHE O 1 1
13 10583 1 1 34 THR C C -8.355 2.163 -3.414 1.00 . A A . 34 THR C 1 1
13 10584 1 1 34 THR CA C -8.058 3.344 -4.324 1.00 . A A . 34 THR CA 1 1
13 10585 1 1 34 THR CB C -9.091 3.513 -5.454 1.00 . A A . 34 THR CB 1 1
13 10586 1 1 34 THR CG2 C -8.944 4.865 -6.156 1.00 . A A . 34 THR CG2 1 1
13 10587 1 1 34 THR H H -6.536 2.457 -5.526 1.00 . A A . 34 THR H 1 1
13 10588 1 1 34 THR HA H -8.123 4.233 -3.701 1.00 . A A . 34 THR HA 1 1
13 10589 1 1 34 THR HB H -10.083 3.465 -5.024 1.00 . A A . 34 THR HB 1 1
13 10590 1 1 34 THR HG1 H -9.345 2.814 -7.264 1.00 . A A . 34 THR HG1 1 1
13 10591 1 1 34 THR HG21 H -8.979 5.673 -5.427 1.00 . A A . 34 THR HG21 1 1
13 10592 1 1 34 THR HG22 H -9.759 5.011 -6.863 1.00 . A A . 34 THR HG22 1 1
13 10593 1 1 34 THR HG23 H -8.002 4.919 -6.694 1.00 . A A . 34 THR HG23 1 1
13 10594 1 1 34 THR N N -6.704 3.197 -4.862 1.00 . A A . 34 THR N 1 1
13 10595 1 1 34 THR O O -8.136 1.020 -3.826 1.00 . A A . 34 THR O 1 1
13 10596 1 1 34 THR OG1 O -8.980 2.488 -6.419 1.00 . A A . 34 THR OG1 1 1
13 10597 1 1 35 TYR C C -10.542 1.648 -0.695 1.00 . A A . 35 TYR C 1 1
13 10598 1 1 35 TYR CA C -9.106 1.405 -1.189 1.00 . A A . 35 TYR CA 1 1
13 10599 1 1 35 TYR CB C -8.078 1.413 -0.050 1.00 . A A . 35 TYR CB 1 1
13 10600 1 1 35 TYR CD1 C -7.376 -1.000 0.441 1.00 . A A . 35 TYR CD1 1 1
13 10601 1 1 35 TYR CD2 C -8.370 0.314 2.220 1.00 . A A . 35 TYR CD2 1 1
13 10602 1 1 35 TYR CE1 C -7.015 -1.992 1.370 1.00 . A A . 35 TYR CE1 1 1
13 10603 1 1 35 TYR CE2 C -8.108 -0.728 3.131 1.00 . A A . 35 TYR CE2 1 1
13 10604 1 1 35 TYR CG C -7.990 0.196 0.868 1.00 . A A . 35 TYR CG 1 1
13 10605 1 1 35 TYR CZ C -7.343 -1.845 2.731 1.00 . A A . 35 TYR CZ 1 1
13 10606 1 1 35 TYR H H -8.943 3.388 -1.864 1.00 . A A . 35 TYR H 1 1
13 10607 1 1 35 TYR HA H -9.024 0.449 -1.680 1.00 . A A . 35 TYR HA 1 1
13 10608 1 1 35 TYR HB2 H -7.094 1.551 -0.489 1.00 . A A . 35 TYR HB2 1 1
13 10609 1 1 35 TYR HB3 H -8.277 2.287 0.564 1.00 . A A . 35 TYR HB3 1 1
13 10610 1 1 35 TYR HD1 H -7.091 -1.151 -0.586 1.00 . A A . 35 TYR HD1 1 1
13 10611 1 1 35 TYR HD2 H -8.816 1.227 2.588 1.00 . A A . 35 TYR HD2 1 1
13 10612 1 1 35 TYR HE1 H -6.459 -2.856 1.054 1.00 . A A . 35 TYR HE1 1 1
13 10613 1 1 35 TYR HE2 H -8.383 -0.635 4.173 1.00 . A A . 35 TYR HE2 1 1
13 10614 1 1 35 TYR HH H -6.034 -3.172 3.424 1.00 . A A . 35 TYR HH 1 1
13 10615 1 1 35 TYR N N -8.768 2.432 -2.169 1.00 . A A . 35 TYR N 1 1
13 10616 1 1 35 TYR O O -11.076 2.746 -0.873 1.00 . A A . 35 TYR O 1 1
13 10617 1 1 35 TYR OH O -6.853 -2.719 3.656 1.00 . A A . 35 TYR OH 1 1
13 10618 1 1 36 SER C C -12.557 0.799 2.081 1.00 . A A . 36 SER C 1 1
13 10619 1 1 36 SER CA C -12.497 0.783 0.546 1.00 . A A . 36 SER CA 1 1
13 10620 1 1 36 SER CB C -13.368 -0.324 -0.057 1.00 . A A . 36 SER CB 1 1
13 10621 1 1 36 SER H H -10.681 -0.208 0.140 1.00 . A A . 36 SER H 1 1
13 10622 1 1 36 SER HA H -12.937 1.726 0.213 1.00 . A A . 36 SER HA 1 1
13 10623 1 1 36 SER HB2 H -14.286 -0.439 0.519 1.00 . A A . 36 SER HB2 1 1
13 10624 1 1 36 SER HB3 H -13.643 -0.036 -1.071 1.00 . A A . 36 SER HB3 1 1
13 10625 1 1 36 SER HG H -12.839 -1.875 -1.030 1.00 . A A . 36 SER HG 1 1
13 10626 1 1 36 SER N N -11.133 0.683 0.017 1.00 . A A . 36 SER N 1 1
13 10627 1 1 36 SER O O -13.618 1.067 2.642 1.00 . A A . 36 SER O 1 1
13 10628 1 1 36 SER OG O -12.685 -1.562 -0.116 1.00 . A A . 36 SER OG 1 1
13 10629 1 1 37 GLY C C -11.959 -0.721 4.866 1.00 . A A . 37 GLY C 1 1
13 10630 1 1 37 GLY CA C -11.361 0.539 4.250 1.00 . A A . 37 GLY CA 1 1
13 10631 1 1 37 GLY H H -10.610 0.320 2.274 1.00 . A A . 37 GLY H 1 1
13 10632 1 1 37 GLY HA2 H -10.318 0.623 4.551 1.00 . A A . 37 GLY HA2 1 1
13 10633 1 1 37 GLY HA3 H -11.896 1.405 4.644 1.00 . A A . 37 GLY HA3 1 1
13 10634 1 1 37 GLY N N -11.449 0.539 2.786 1.00 . A A . 37 GLY N 1 1
13 10635 1 1 37 GLY O O -11.281 -1.427 5.607 1.00 . A A . 37 GLY O 1 1
13 10636 1 1 38 CYS C C -13.456 -3.508 4.635 1.00 . A A . 38 CYS C 1 1
13 10637 1 1 38 CYS CA C -14.055 -2.122 4.891 1.00 . A A . 38 CYS CA 1 1
13 10638 1 1 38 CYS CB C -15.340 -1.947 4.072 1.00 . A A . 38 CYS CB 1 1
13 10639 1 1 38 CYS H H -13.628 -0.325 3.883 1.00 . A A . 38 CYS H 1 1
13 10640 1 1 38 CYS HA H -14.285 -2.034 5.952 1.00 . A A . 38 CYS HA 1 1
13 10641 1 1 38 CYS HB2 H -15.738 -0.952 4.268 1.00 . A A . 38 CYS HB2 1 1
13 10642 1 1 38 CYS HB3 H -15.062 -1.994 3.020 1.00 . A A . 38 CYS HB3 1 1
13 10643 1 1 38 CYS N N -13.202 -1.011 4.493 1.00 . A A . 38 CYS N 1 1
13 10644 1 1 38 CYS O O -13.995 -4.493 5.132 1.00 . A A . 38 CYS O 1 1
13 10645 1 1 38 CYS SG S -16.707 -3.102 4.333 1.00 . A A . 38 CYS SG 1 1
13 10646 1 1 39 GLY C C -10.311 -4.638 3.119 1.00 . A A . 39 GLY C 1 1
13 10647 1 1 39 GLY CA C -11.750 -4.875 3.522 1.00 . A A . 39 GLY CA 1 1
13 10648 1 1 39 GLY H H -11.966 -2.785 3.460 1.00 . A A . 39 GLY H 1 1
13 10649 1 1 39 GLY HA2 H -11.778 -5.524 4.392 1.00 . A A . 39 GLY HA2 1 1
13 10650 1 1 39 GLY HA3 H -12.272 -5.353 2.698 1.00 . A A . 39 GLY HA3 1 1
13 10651 1 1 39 GLY N N -12.391 -3.615 3.842 1.00 . A A . 39 GLY N 1 1
13 10652 1 1 39 GLY O O -9.689 -3.661 3.538 1.00 . A A . 39 GLY O 1 1
13 10653 1 1 40 GLY C C -7.398 -6.086 2.738 1.00 . A A . 40 GLY C 1 1
13 10654 1 1 40 GLY CA C -8.418 -5.439 1.811 1.00 . A A . 40 GLY CA 1 1
13 10655 1 1 40 GLY H H -10.329 -6.317 1.978 1.00 . A A . 40 GLY H 1 1
13 10656 1 1 40 GLY HA2 H -8.393 -5.966 0.868 1.00 . A A . 40 GLY HA2 1 1
13 10657 1 1 40 GLY HA3 H -8.164 -4.397 1.641 1.00 . A A . 40 GLY HA3 1 1
13 10658 1 1 40 GLY N N -9.776 -5.533 2.296 1.00 . A A . 40 GLY N 1 1
13 10659 1 1 40 GLY O O -7.748 -6.782 3.690 1.00 . A A . 40 GLY O 1 1
13 10660 1 1 41 ASN C C -3.999 -5.339 3.551 1.00 . A A . 41 ASN C 1 1
13 10661 1 1 41 ASN CA C -4.978 -6.440 3.140 1.00 . A A . 41 ASN CA 1 1
13 10662 1 1 41 ASN CB C -4.288 -7.532 2.302 1.00 . A A . 41 ASN CB 1 1
13 10663 1 1 41 ASN CG C -5.105 -8.816 2.298 1.00 . A A . 41 ASN CG 1 1
13 10664 1 1 41 ASN H H -5.916 -5.309 1.611 1.00 . A A . 41 ASN H 1 1
13 10665 1 1 41 ASN HA H -5.339 -6.903 4.063 1.00 . A A . 41 ASN HA 1 1
13 10666 1 1 41 ASN HB2 H -4.114 -7.187 1.282 1.00 . A A . 41 ASN HB2 1 1
13 10667 1 1 41 ASN HB3 H -3.317 -7.765 2.727 1.00 . A A . 41 ASN HB3 1 1
13 10668 1 1 41 ASN HD21 H -4.445 -9.347 4.137 1.00 . A A . 41 ASN HD21 1 1
13 10669 1 1 41 ASN HD22 H -5.591 -10.446 3.399 1.00 . A A . 41 ASN HD22 1 1
13 10670 1 1 41 ASN N N -6.118 -5.895 2.403 1.00 . A A . 41 ASN N 1 1
13 10671 1 1 41 ASN ND2 N -5.027 -9.610 3.347 1.00 . A A . 41 ASN ND2 1 1
13 10672 1 1 41 ASN O O -4.114 -4.194 3.090 1.00 . A A . 41 ASN O 1 1
13 10673 1 1 41 ASN OD1 O -5.845 -9.095 1.364 1.00 . A A . 41 ASN OD1 1 1
13 10674 1 1 42 ALA C C -1.086 -4.094 3.914 1.00 . A A . 42 ALA C 1 1
13 10675 1 1 42 ALA CA C -1.922 -4.908 4.902 1.00 . A A . 42 ALA CA 1 1
13 10676 1 1 42 ALA CB C -1.010 -5.766 5.781 1.00 . A A . 42 ALA CB 1 1
13 10677 1 1 42 ALA H H -2.984 -6.699 4.657 1.00 . A A . 42 ALA H 1 1
13 10678 1 1 42 ALA HA H -2.412 -4.195 5.562 1.00 . A A . 42 ALA HA 1 1
13 10679 1 1 42 ALA HB1 H -1.604 -6.396 6.437 1.00 . A A . 42 ALA HB1 1 1
13 10680 1 1 42 ALA HB2 H -0.369 -6.390 5.165 1.00 . A A . 42 ALA HB2 1 1
13 10681 1 1 42 ALA HB3 H -0.380 -5.118 6.386 1.00 . A A . 42 ALA HB3 1 1
13 10682 1 1 42 ALA N N -2.982 -5.735 4.332 1.00 . A A . 42 ALA N 1 1
13 10683 1 1 42 ALA O O -0.380 -3.194 4.366 1.00 . A A . 42 ALA O 1 1
13 10684 1 1 43 ASN C C -0.836 -2.111 1.627 1.00 . A A . 43 ASN C 1 1
13 10685 1 1 43 ASN CA C -0.417 -3.590 1.595 1.00 . A A . 43 ASN CA 1 1
13 10686 1 1 43 ASN CB C -0.645 -4.216 0.214 1.00 . A A . 43 ASN CB 1 1
13 10687 1 1 43 ASN CG C -0.213 -3.378 -0.991 1.00 . A A . 43 ASN CG 1 1
13 10688 1 1 43 ASN H H -1.753 -5.117 2.287 1.00 . A A . 43 ASN H 1 1
13 10689 1 1 43 ASN HA H 0.648 -3.632 1.819 1.00 . A A . 43 ASN HA 1 1
13 10690 1 1 43 ASN HB2 H -0.073 -5.135 0.183 1.00 . A A . 43 ASN HB2 1 1
13 10691 1 1 43 ASN HB3 H -1.697 -4.469 0.094 1.00 . A A . 43 ASN HB3 1 1
13 10692 1 1 43 ASN HD21 H -1.880 -2.203 -0.984 1.00 . A A . 43 ASN HD21 1 1
13 10693 1 1 43 ASN HD22 H -0.791 -2.168 -2.381 1.00 . A A . 43 ASN HD22 1 1
13 10694 1 1 43 ASN N N -1.159 -4.361 2.602 1.00 . A A . 43 ASN N 1 1
13 10695 1 1 43 ASN ND2 N -1.045 -2.480 -1.457 1.00 . A A . 43 ASN ND2 1 1
13 10696 1 1 43 ASN O O -0.125 -1.258 1.104 1.00 . A A . 43 ASN O 1 1
13 10697 1 1 43 ASN OD1 O 0.814 -3.580 -1.613 1.00 . A A . 43 ASN OD1 1 1
13 10698 1 1 44 ARG C C -1.537 0.362 3.329 1.00 . A A . 44 ARG C 1 1
13 10699 1 1 44 ARG CA C -2.442 -0.422 2.370 1.00 . A A . 44 ARG CA 1 1
13 10700 1 1 44 ARG CB C -3.861 -0.461 2.968 1.00 . A A . 44 ARG CB 1 1
13 10701 1 1 44 ARG CD C -5.453 1.133 4.191 1.00 . A A . 44 ARG CD 1 1
13 10702 1 1 44 ARG CG C -4.527 0.920 2.989 1.00 . A A . 44 ARG CG 1 1
13 10703 1 1 44 ARG CZ C -5.450 3.533 4.935 1.00 . A A . 44 ARG CZ 1 1
13 10704 1 1 44 ARG H H -2.527 -2.518 2.683 1.00 . A A . 44 ARG H 1 1
13 10705 1 1 44 ARG HA H -2.439 0.034 1.379 1.00 . A A . 44 ARG HA 1 1
13 10706 1 1 44 ARG HB2 H -4.481 -1.145 2.389 1.00 . A A . 44 ARG HB2 1 1
13 10707 1 1 44 ARG HB3 H -3.802 -0.841 3.990 1.00 . A A . 44 ARG HB3 1 1
13 10708 1 1 44 ARG HD2 H -6.299 0.461 4.132 1.00 . A A . 44 ARG HD2 1 1
13 10709 1 1 44 ARG HD3 H -4.938 0.909 5.117 1.00 . A A . 44 ARG HD3 1 1
13 10710 1 1 44 ARG HE H -6.553 2.759 3.444 1.00 . A A . 44 ARG HE 1 1
13 10711 1 1 44 ARG HG2 H -3.774 1.708 3.016 1.00 . A A . 44 ARG HG2 1 1
13 10712 1 1 44 ARG HG3 H -5.097 1.040 2.069 1.00 . A A . 44 ARG HG3 1 1
13 10713 1 1 44 ARG HH11 H -4.221 2.408 6.147 1.00 . A A . 44 ARG HH11 1 1
13 10714 1 1 44 ARG HH12 H -4.266 4.087 6.548 1.00 . A A . 44 ARG HH12 1 1
13 10715 1 1 44 ARG HH21 H -6.441 4.893 3.802 1.00 . A A . 44 ARG HH21 1 1
13 10716 1 1 44 ARG HH22 H -5.400 5.594 4.981 1.00 . A A . 44 ARG HH22 1 1
13 10717 1 1 44 ARG N N -1.966 -1.785 2.268 1.00 . A A . 44 ARG N 1 1
13 10718 1 1 44 ARG NE N -5.927 2.520 4.204 1.00 . A A . 44 ARG NE 1 1
13 10719 1 1 44 ARG NH1 N -4.581 3.343 5.925 1.00 . A A . 44 ARG NH1 1 1
13 10720 1 1 44 ARG NH2 N -5.852 4.753 4.611 1.00 . A A . 44 ARG NH2 1 1
13 10721 1 1 44 ARG O O -1.218 -0.093 4.427 1.00 . A A . 44 ARG O 1 1
13 10722 1 1 45 PHE C C -1.195 3.892 3.547 1.00 . A A . 45 PHE C 1 1
13 10723 1 1 45 PHE CA C -0.421 2.578 3.611 1.00 . A A . 45 PHE CA 1 1
13 10724 1 1 45 PHE CB C 0.942 2.746 2.926 1.00 . A A . 45 PHE CB 1 1
13 10725 1 1 45 PHE CD1 C 2.632 1.810 4.536 1.00 . A A . 45 PHE CD1 1 1
13 10726 1 1 45 PHE CD2 C 2.224 0.639 2.440 1.00 . A A . 45 PHE CD2 1 1
13 10727 1 1 45 PHE CE1 C 3.580 0.842 4.896 1.00 . A A . 45 PHE CE1 1 1
13 10728 1 1 45 PHE CE2 C 3.199 -0.304 2.787 1.00 . A A . 45 PHE CE2 1 1
13 10729 1 1 45 PHE CG C 1.946 1.699 3.314 1.00 . A A . 45 PHE CG 1 1
13 10730 1 1 45 PHE CZ C 3.882 -0.208 4.013 1.00 . A A . 45 PHE CZ 1 1
13 10731 1 1 45 PHE H H -1.523 1.852 1.995 1.00 . A A . 45 PHE H 1 1
13 10732 1 1 45 PHE HA H -0.286 2.288 4.656 1.00 . A A . 45 PHE HA 1 1
13 10733 1 1 45 PHE HB2 H 0.812 2.738 1.843 1.00 . A A . 45 PHE HB2 1 1
13 10734 1 1 45 PHE HB3 H 1.367 3.713 3.190 1.00 . A A . 45 PHE HB3 1 1
13 10735 1 1 45 PHE HD1 H 2.439 2.637 5.204 1.00 . A A . 45 PHE HD1 1 1
13 10736 1 1 45 PHE HD2 H 1.699 0.544 1.498 1.00 . A A . 45 PHE HD2 1 1
13 10737 1 1 45 PHE HE1 H 4.071 0.927 5.851 1.00 . A A . 45 PHE HE1 1 1
13 10738 1 1 45 PHE HE2 H 3.399 -1.095 2.089 1.00 . A A . 45 PHE HE2 1 1
13 10739 1 1 45 PHE HZ H 4.633 -0.939 4.276 1.00 . A A . 45 PHE HZ 1 1
13 10740 1 1 45 PHE N N -1.214 1.581 2.920 1.00 . A A . 45 PHE N 1 1
13 10741 1 1 45 PHE O O -2.183 4.015 2.817 1.00 . A A . 45 PHE O 1 1
13 10742 1 1 46 ARG C C -0.367 7.272 3.688 1.00 . A A . 46 ARG C 1 1
13 10743 1 1 46 ARG CA C -1.269 6.235 4.352 1.00 . A A . 46 ARG CA 1 1
13 10744 1 1 46 ARG CB C -1.662 6.598 5.796 1.00 . A A . 46 ARG CB 1 1
13 10745 1 1 46 ARG CD C 0.685 6.285 6.894 1.00 . A A . 46 ARG CD 1 1
13 10746 1 1 46 ARG CG C -0.818 6.015 6.940 1.00 . A A . 46 ARG CG 1 1
13 10747 1 1 46 ARG CZ C 1.442 8.397 8.007 1.00 . A A . 46 ARG CZ 1 1
13 10748 1 1 46 ARG H H 0.111 4.689 4.844 1.00 . A A . 46 ARG H 1 1
13 10749 1 1 46 ARG HA H -2.198 6.247 3.777 1.00 . A A . 46 ARG HA 1 1
13 10750 1 1 46 ARG HB2 H -1.703 7.682 5.898 1.00 . A A . 46 ARG HB2 1 1
13 10751 1 1 46 ARG HB3 H -2.681 6.244 5.955 1.00 . A A . 46 ARG HB3 1 1
13 10752 1 1 46 ARG HD2 H 1.147 5.770 7.739 1.00 . A A . 46 ARG HD2 1 1
13 10753 1 1 46 ARG HD3 H 1.110 5.856 5.989 1.00 . A A . 46 ARG HD3 1 1
13 10754 1 1 46 ARG HE H 0.958 8.224 6.057 1.00 . A A . 46 ARG HE 1 1
13 10755 1 1 46 ARG HG2 H -1.203 6.421 7.870 1.00 . A A . 46 ARG HG2 1 1
13 10756 1 1 46 ARG HG3 H -0.971 4.938 6.977 1.00 . A A . 46 ARG HG3 1 1
13 10757 1 1 46 ARG HH11 H 1.381 6.849 9.401 1.00 . A A . 46 ARG HH11 1 1
13 10758 1 1 46 ARG HH12 H 2.039 8.339 9.943 1.00 . A A . 46 ARG HH12 1 1
13 10759 1 1 46 ARG HH21 H 1.485 10.219 7.063 1.00 . A A . 46 ARG HH21 1 1
13 10760 1 1 46 ARG HH22 H 2.034 10.211 8.712 1.00 . A A . 46 ARG HH22 1 1
13 10761 1 1 46 ARG N N -0.700 4.891 4.279 1.00 . A A . 46 ARG N 1 1
13 10762 1 1 46 ARG NE N 0.984 7.727 6.942 1.00 . A A . 46 ARG NE 1 1
13 10763 1 1 46 ARG NH1 N 1.644 7.805 9.175 1.00 . A A . 46 ARG NH1 1 1
13 10764 1 1 46 ARG NH2 N 1.725 9.683 7.902 1.00 . A A . 46 ARG NH2 1 1
13 10765 1 1 46 ARG O O -0.815 8.386 3.429 1.00 . A A . 46 ARG O 1 1
13 10766 1 1 47 THR C C 3.026 7.011 2.283 1.00 . A A . 47 THR C 1 1
13 10767 1 1 47 THR CA C 1.850 7.830 2.789 1.00 . A A . 47 THR CA 1 1
13 10768 1 1 47 THR CB C 2.310 8.967 3.723 1.00 . A A . 47 THR CB 1 1
13 10769 1 1 47 THR CG2 C 3.217 8.433 4.833 1.00 . A A . 47 THR CG2 1 1
13 10770 1 1 47 THR H H 1.249 6.027 3.664 1.00 . A A . 47 THR H 1 1
13 10771 1 1 47 THR HA H 1.367 8.276 1.933 1.00 . A A . 47 THR HA 1 1
13 10772 1 1 47 THR HB H 1.444 9.458 4.164 1.00 . A A . 47 THR HB 1 1
13 10773 1 1 47 THR HG1 H 2.497 10.696 2.798 1.00 . A A . 47 THR HG1 1 1
13 10774 1 1 47 THR HG21 H 2.836 7.500 5.232 1.00 . A A . 47 THR HG21 1 1
13 10775 1 1 47 THR HG22 H 3.331 9.177 5.620 1.00 . A A . 47 THR HG22 1 1
13 10776 1 1 47 THR HG23 H 4.191 8.212 4.423 1.00 . A A . 47 THR HG23 1 1
13 10777 1 1 47 THR N N 0.902 6.945 3.443 1.00 . A A . 47 THR N 1 1
13 10778 1 1 47 THR O O 3.326 5.923 2.798 1.00 . A A . 47 THR O 1 1
13 10779 1 1 47 THR OG1 O 3.061 9.918 2.998 1.00 . A A . 47 THR OG1 1 1
13 10780 1 1 48 ILE C C 6.027 7.127 1.631 1.00 . A A . 48 ILE C 1 1
13 10781 1 1 48 ILE CA C 4.862 6.968 0.656 1.00 . A A . 48 ILE CA 1 1
13 10782 1 1 48 ILE CB C 5.132 7.608 -0.724 1.00 . A A . 48 ILE CB 1 1
13 10783 1 1 48 ILE CD1 C 6.713 7.469 -2.748 1.00 . A A . 48 ILE CD1 1 1
13 10784 1 1 48 ILE CG1 C 6.476 7.099 -1.285 1.00 . A A . 48 ILE CG1 1 1
13 10785 1 1 48 ILE CG2 C 5.079 9.151 -0.706 1.00 . A A . 48 ILE CG2 1 1
13 10786 1 1 48 ILE H H 3.378 8.445 0.905 1.00 . A A . 48 ILE H 1 1
13 10787 1 1 48 ILE HA H 4.717 5.905 0.492 1.00 . A A . 48 ILE HA 1 1
13 10788 1 1 48 ILE HB H 4.345 7.252 -1.388 1.00 . A A . 48 ILE HB 1 1
13 10789 1 1 48 ILE HD11 H 7.552 6.895 -3.133 1.00 . A A . 48 ILE HD11 1 1
13 10790 1 1 48 ILE HD12 H 5.831 7.246 -3.342 1.00 . A A . 48 ILE HD12 1 1
13 10791 1 1 48 ILE HD13 H 6.945 8.528 -2.831 1.00 . A A . 48 ILE HD13 1 1
13 10792 1 1 48 ILE HG12 H 7.291 7.493 -0.686 1.00 . A A . 48 ILE HG12 1 1
13 10793 1 1 48 ILE HG13 H 6.521 6.016 -1.200 1.00 . A A . 48 ILE HG13 1 1
13 10794 1 1 48 ILE HG21 H 4.107 9.512 -0.375 1.00 . A A . 48 ILE HG21 1 1
13 10795 1 1 48 ILE HG22 H 5.853 9.548 -0.049 1.00 . A A . 48 ILE HG22 1 1
13 10796 1 1 48 ILE HG23 H 5.235 9.551 -1.708 1.00 . A A . 48 ILE HG23 1 1
13 10797 1 1 48 ILE N N 3.684 7.550 1.263 1.00 . A A . 48 ILE N 1 1
13 10798 1 1 48 ILE O O 6.942 6.317 1.601 1.00 . A A . 48 ILE O 1 1
13 10799 1 1 49 ASP C C 7.198 7.184 4.459 1.00 . A A . 49 ASP C 1 1
13 10800 1 1 49 ASP CA C 7.068 8.358 3.486 1.00 . A A . 49 ASP CA 1 1
13 10801 1 1 49 ASP CB C 6.825 9.660 4.257 1.00 . A A . 49 ASP CB 1 1
13 10802 1 1 49 ASP CG C 6.630 10.902 3.376 1.00 . A A . 49 ASP CG 1 1
13 10803 1 1 49 ASP H H 5.210 8.752 2.512 1.00 . A A . 49 ASP H 1 1
13 10804 1 1 49 ASP HA H 8.005 8.472 2.946 1.00 . A A . 49 ASP HA 1 1
13 10805 1 1 49 ASP HB2 H 5.943 9.535 4.886 1.00 . A A . 49 ASP HB2 1 1
13 10806 1 1 49 ASP HB3 H 7.678 9.834 4.916 1.00 . A A . 49 ASP HB3 1 1
13 10807 1 1 49 ASP N N 5.995 8.113 2.525 1.00 . A A . 49 ASP N 1 1
13 10808 1 1 49 ASP O O 8.296 6.840 4.880 1.00 . A A . 49 ASP O 1 1
13 10809 1 1 49 ASP OD1 O 7.101 10.950 2.209 1.00 . A A . 49 ASP OD1 1 1
13 10810 1 1 49 ASP OD2 O 6.015 11.871 3.861 1.00 . A A . 49 ASP OD2 1 1
13 10811 1 1 50 GLU C C 6.366 4.171 4.998 1.00 . A A . 50 GLU C 1 1
13 10812 1 1 50 GLU CA C 6.022 5.437 5.748 1.00 . A A . 50 GLU CA 1 1
13 10813 1 1 50 GLU CB C 4.590 5.292 6.285 1.00 . A A . 50 GLU CB 1 1
13 10814 1 1 50 GLU CD C 4.940 5.384 8.828 1.00 . A A . 50 GLU CD 1 1
13 10815 1 1 50 GLU CG C 4.371 6.071 7.584 1.00 . A A . 50 GLU CG 1 1
13 10816 1 1 50 GLU H H 5.194 6.874 4.447 1.00 . A A . 50 GLU H 1 1
13 10817 1 1 50 GLU HA H 6.724 5.569 6.572 1.00 . A A . 50 GLU HA 1 1
13 10818 1 1 50 GLU HB2 H 3.883 5.634 5.533 1.00 . A A . 50 GLU HB2 1 1
13 10819 1 1 50 GLU HB3 H 4.351 4.243 6.450 1.00 . A A . 50 GLU HB3 1 1
13 10820 1 1 50 GLU HG2 H 4.790 7.070 7.487 1.00 . A A . 50 GLU HG2 1 1
13 10821 1 1 50 GLU HG3 H 3.303 6.174 7.726 1.00 . A A . 50 GLU HG3 1 1
13 10822 1 1 50 GLU N N 6.074 6.564 4.831 1.00 . A A . 50 GLU N 1 1
13 10823 1 1 50 GLU O O 7.149 3.348 5.464 1.00 . A A . 50 GLU O 1 1
13 10824 1 1 50 GLU OE1 O 5.287 4.184 8.748 1.00 . A A . 50 GLU OE1 1 1
13 10825 1 1 50 GLU OE2 O 4.962 6.034 9.897 1.00 . A A . 50 GLU OE2 1 1
13 10826 1 1 51 CYS C C 7.382 2.701 2.537 1.00 . A A . 51 CYS C 1 1
13 10827 1 1 51 CYS CA C 5.948 2.855 3.007 1.00 . A A . 51 CYS CA 1 1
13 10828 1 1 51 CYS CB C 4.990 2.953 1.845 1.00 . A A . 51 CYS CB 1 1
13 10829 1 1 51 CYS H H 5.122 4.748 3.507 1.00 . A A . 51 CYS H 1 1
13 10830 1 1 51 CYS HA H 5.684 1.997 3.608 1.00 . A A . 51 CYS HA 1 1
13 10831 1 1 51 CYS HB2 H 3.988 2.864 2.252 1.00 . A A . 51 CYS HB2 1 1
13 10832 1 1 51 CYS HB3 H 5.127 3.935 1.394 1.00 . A A . 51 CYS HB3 1 1
13 10833 1 1 51 CYS N N 5.751 4.020 3.829 1.00 . A A . 51 CYS N 1 1
13 10834 1 1 51 CYS O O 7.945 1.612 2.629 1.00 . A A . 51 CYS O 1 1
13 10835 1 1 51 CYS SG S 5.187 1.732 0.545 1.00 . A A . 51 CYS SG 1 1
13 10836 1 1 52 ASN C C 10.256 3.474 2.723 1.00 . A A . 52 ASN C 1 1
13 10837 1 1 52 ASN CA C 9.329 3.716 1.541 1.00 . A A . 52 ASN CA 1 1
13 10838 1 1 52 ASN CB C 9.690 4.896 0.621 1.00 . A A . 52 ASN CB 1 1
13 10839 1 1 52 ASN CG C 10.398 6.035 1.321 1.00 . A A . 52 ASN CG 1 1
13 10840 1 1 52 ASN H H 7.489 4.659 1.969 1.00 . A A . 52 ASN H 1 1
13 10841 1 1 52 ASN HA H 9.361 2.823 0.931 1.00 . A A . 52 ASN HA 1 1
13 10842 1 1 52 ASN HB2 H 10.368 4.543 -0.150 1.00 . A A . 52 ASN HB2 1 1
13 10843 1 1 52 ASN HB3 H 8.805 5.263 0.098 1.00 . A A . 52 ASN HB3 1 1
13 10844 1 1 52 ASN HD21 H 8.656 7.037 1.488 1.00 . A A . 52 ASN HD21 1 1
13 10845 1 1 52 ASN HD22 H 10.073 7.897 2.071 1.00 . A A . 52 ASN HD22 1 1
13 10846 1 1 52 ASN N N 7.974 3.776 2.023 1.00 . A A . 52 ASN N 1 1
13 10847 1 1 52 ASN ND2 N 9.659 7.081 1.618 1.00 . A A . 52 ASN ND2 1 1
13 10848 1 1 52 ASN O O 10.998 2.497 2.699 1.00 . A A . 52 ASN O 1 1
13 10849 1 1 52 ASN OD1 O 11.589 5.969 1.594 1.00 . A A . 52 ASN OD1 1 1
13 10850 1 1 53 ARG C C 10.903 2.581 5.534 1.00 . A A . 53 ARG C 1 1
13 10851 1 1 53 ARG CA C 11.013 4.004 4.957 1.00 . A A . 53 ARG CA 1 1
13 10852 1 1 53 ARG CB C 10.863 5.122 6.005 1.00 . A A . 53 ARG CB 1 1
13 10853 1 1 53 ARG CD C 9.549 6.097 7.971 1.00 . A A . 53 ARG CD 1 1
13 10854 1 1 53 ARG CG C 9.771 4.882 7.061 1.00 . A A . 53 ARG CG 1 1
13 10855 1 1 53 ARG CZ C 11.426 5.996 9.650 1.00 . A A . 53 ARG CZ 1 1
13 10856 1 1 53 ARG H H 9.505 5.033 3.782 1.00 . A A . 53 ARG H 1 1
13 10857 1 1 53 ARG HA H 12.017 4.087 4.543 1.00 . A A . 53 ARG HA 1 1
13 10858 1 1 53 ARG HB2 H 11.818 5.201 6.523 1.00 . A A . 53 ARG HB2 1 1
13 10859 1 1 53 ARG HB3 H 10.662 6.066 5.488 1.00 . A A . 53 ARG HB3 1 1
13 10860 1 1 53 ARG HD2 H 9.153 6.911 7.362 1.00 . A A . 53 ARG HD2 1 1
13 10861 1 1 53 ARG HD3 H 8.804 5.850 8.729 1.00 . A A . 53 ARG HD3 1 1
13 10862 1 1 53 ARG HE H 11.142 7.440 8.225 1.00 . A A . 53 ARG HE 1 1
13 10863 1 1 53 ARG HG2 H 8.835 4.679 6.556 1.00 . A A . 53 ARG HG2 1 1
13 10864 1 1 53 ARG HG3 H 10.028 4.015 7.672 1.00 . A A . 53 ARG HG3 1 1
13 10865 1 1 53 ARG HH11 H 10.360 4.229 9.658 1.00 . A A . 53 ARG HH11 1 1
13 10866 1 1 53 ARG HH12 H 11.582 4.366 10.858 1.00 . A A . 53 ARG HH12 1 1
13 10867 1 1 53 ARG HH21 H 12.756 7.534 9.930 1.00 . A A . 53 ARG HH21 1 1
13 10868 1 1 53 ARG HH22 H 12.953 6.203 11.010 1.00 . A A . 53 ARG HH22 1 1
13 10869 1 1 53 ARG N N 10.129 4.232 3.816 1.00 . A A . 53 ARG N 1 1
13 10870 1 1 53 ARG NE N 10.779 6.575 8.628 1.00 . A A . 53 ARG NE 1 1
13 10871 1 1 53 ARG NH1 N 11.049 4.810 10.117 1.00 . A A . 53 ARG NH1 1 1
13 10872 1 1 53 ARG NH2 N 12.452 6.606 10.231 1.00 . A A . 53 ARG NH2 1 1
13 10873 1 1 53 ARG O O 11.885 2.088 6.100 1.00 . A A . 53 ARG O 1 1
13 10874 1 1 54 THR C C 9.740 -0.601 4.905 1.00 . A A . 54 THR C 1 1
13 10875 1 1 54 THR CA C 9.557 0.551 5.910 1.00 . A A . 54 THR CA 1 1
13 10876 1 1 54 THR CB C 8.234 0.486 6.689 1.00 . A A . 54 THR CB 1 1
13 10877 1 1 54 THR CG2 C 6.999 0.313 5.810 1.00 . A A . 54 THR CG2 1 1
13 10878 1 1 54 THR H H 8.975 2.340 4.921 1.00 . A A . 54 THR H 1 1
13 10879 1 1 54 THR HA H 10.314 0.411 6.671 1.00 . A A . 54 THR HA 1 1
13 10880 1 1 54 THR HB H 8.122 1.418 7.242 1.00 . A A . 54 THR HB 1 1
13 10881 1 1 54 THR HG1 H 8.353 -1.389 7.093 1.00 . A A . 54 THR HG1 1 1
13 10882 1 1 54 THR HG21 H 7.063 0.941 4.926 1.00 . A A . 54 THR HG21 1 1
13 10883 1 1 54 THR HG22 H 6.125 0.613 6.378 1.00 . A A . 54 THR HG22 1 1
13 10884 1 1 54 THR HG23 H 6.892 -0.719 5.488 1.00 . A A . 54 THR HG23 1 1
13 10885 1 1 54 THR N N 9.757 1.899 5.389 1.00 . A A . 54 THR N 1 1
13 10886 1 1 54 THR O O 9.921 -1.725 5.377 1.00 . A A . 54 THR O 1 1
13 10887 1 1 54 THR OG1 O 8.268 -0.582 7.621 1.00 . A A . 54 THR OG1 1 1
13 10888 1 1 55 CYS C C 10.727 -1.083 1.369 1.00 . A A . 55 CYS C 1 1
13 10889 1 1 55 CYS CA C 9.856 -1.436 2.578 1.00 . A A . 55 CYS CA 1 1
13 10890 1 1 55 CYS CB C 8.472 -1.846 2.053 1.00 . A A . 55 CYS CB 1 1
13 10891 1 1 55 CYS H H 9.558 0.555 3.231 1.00 . A A . 55 CYS H 1 1
13 10892 1 1 55 CYS HA H 10.315 -2.306 3.044 1.00 . A A . 55 CYS HA 1 1
13 10893 1 1 55 CYS HB2 H 8.065 -1.048 1.431 1.00 . A A . 55 CYS HB2 1 1
13 10894 1 1 55 CYS HB3 H 8.630 -2.726 1.436 1.00 . A A . 55 CYS HB3 1 1
13 10895 1 1 55 CYS N N 9.718 -0.379 3.583 1.00 . A A . 55 CYS N 1 1
13 10896 1 1 55 CYS O O 11.012 -1.964 0.563 1.00 . A A . 55 CYS O 1 1
13 10897 1 1 55 CYS SG S 7.227 -2.323 3.261 1.00 . A A . 55 CYS SG 1 1
13 10898 1 1 56 VAL C C 13.371 0.507 0.555 1.00 . A A . 56 VAL C 1 1
13 10899 1 1 56 VAL CA C 11.941 0.571 0.026 1.00 . A A . 56 VAL CA 1 1
13 10900 1 1 56 VAL CB C 11.520 1.941 -0.537 1.00 . A A . 56 VAL CB 1 1
13 10901 1 1 56 VAL CG1 C 12.498 2.621 -1.497 1.00 . A A . 56 VAL CG1 1 1
13 10902 1 1 56 VAL CG2 C 10.173 1.798 -1.269 1.00 . A A . 56 VAL CG2 1 1
13 10903 1 1 56 VAL H H 10.832 0.871 1.842 1.00 . A A . 56 VAL H 1 1
13 10904 1 1 56 VAL HA H 11.853 -0.149 -0.787 1.00 . A A . 56 VAL HA 1 1
13 10905 1 1 56 VAL HB H 11.422 2.622 0.295 1.00 . A A . 56 VAL HB 1 1
13 10906 1 1 56 VAL HG11 H 12.148 3.635 -1.697 1.00 . A A . 56 VAL HG11 1 1
13 10907 1 1 56 VAL HG12 H 13.490 2.680 -1.053 1.00 . A A . 56 VAL HG12 1 1
13 10908 1 1 56 VAL HG13 H 12.544 2.084 -2.437 1.00 . A A . 56 VAL HG13 1 1
13 10909 1 1 56 VAL HG21 H 10.289 1.138 -2.129 1.00 . A A . 56 VAL HG21 1 1
13 10910 1 1 56 VAL HG22 H 9.420 1.376 -0.602 1.00 . A A . 56 VAL HG22 1 1
13 10911 1 1 56 VAL HG23 H 9.830 2.774 -1.614 1.00 . A A . 56 VAL HG23 1 1
13 10912 1 1 56 VAL N N 11.088 0.174 1.151 1.00 . A A . 56 VAL N 1 1
13 10913 1 1 56 VAL O O 13.820 1.390 1.292 1.00 . A A . 56 VAL O 1 1
13 10914 1 1 57 GLY C C 16.322 0.208 -0.020 1.00 . A A . 57 GLY C 1 1
13 10915 1 1 57 GLY CA C 15.432 -0.806 0.664 1.00 . A A . 57 GLY CA 1 1
13 10916 1 1 57 GLY H H 13.631 -1.285 -0.353 1.00 . A A . 57 GLY H 1 1
13 10917 1 1 57 GLY HA2 H 15.513 -0.704 1.748 1.00 . A A . 57 GLY HA2 1 1
13 10918 1 1 57 GLY HA3 H 15.736 -1.803 0.357 1.00 . A A . 57 GLY HA3 1 1
13 10919 1 1 57 GLY N N 14.057 -0.594 0.251 1.00 . A A . 57 GLY N 1 1
13 10920 1 1 57 GLY O O 16.211 0.320 -1.265 1.00 . A A . 57 GLY O 1 1
14 10921 1 1 1 ARG C C 10.123 -6.145 3.151 1.00 . A A . 1 ARG C 1 1
14 10922 1 1 1 ARG CA C 10.879 -5.054 2.360 1.00 . A A . 1 ARG CA 1 1
14 10923 1 1 1 ARG CB C 10.281 -4.821 0.964 1.00 . A A . 1 ARG CB 1 1
14 10924 1 1 1 ARG CD C 11.188 -5.682 -1.280 1.00 . A A . 1 ARG CD 1 1
14 10925 1 1 1 ARG CG C 10.300 -5.972 -0.060 1.00 . A A . 1 ARG CG 1 1
14 10926 1 1 1 ARG CZ C 13.104 -7.272 -1.386 1.00 . A A . 1 ARG CZ 1 1
14 10927 1 1 1 ARG H1 H 12.799 -4.774 1.559 1.00 . A A . 1 ARG H1 1 1
14 10928 1 1 1 ARG HA H 10.772 -4.110 2.904 1.00 . A A . 1 ARG HA 1 1
14 10929 1 1 1 ARG HB2 H 9.258 -4.476 1.096 1.00 . A A . 1 ARG HB2 1 1
14 10930 1 1 1 ARG HB3 H 10.830 -4.000 0.522 1.00 . A A . 1 ARG HB3 1 1
14 10931 1 1 1 ARG HD2 H 10.796 -6.233 -2.137 1.00 . A A . 1 ARG HD2 1 1
14 10932 1 1 1 ARG HD3 H 11.170 -4.622 -1.529 1.00 . A A . 1 ARG HD3 1 1
14 10933 1 1 1 ARG HE H 13.219 -5.327 -0.767 1.00 . A A . 1 ARG HE 1 1
14 10934 1 1 1 ARG HG2 H 10.581 -6.919 0.401 1.00 . A A . 1 ARG HG2 1 1
14 10935 1 1 1 ARG HG3 H 9.290 -6.094 -0.445 1.00 . A A . 1 ARG HG3 1 1
14 10936 1 1 1 ARG HH11 H 11.289 -8.190 -1.733 1.00 . A A . 1 ARG HH11 1 1
14 10937 1 1 1 ARG HH12 H 12.705 -9.172 -2.010 1.00 . A A . 1 ARG HH12 1 1
14 10938 1 1 1 ARG HH21 H 15.019 -6.627 -1.242 1.00 . A A . 1 ARG HH21 1 1
14 10939 1 1 1 ARG HH22 H 14.864 -8.320 -1.610 1.00 . A A . 1 ARG HH22 1 1
14 10940 1 1 1 ARG N N 12.319 -5.329 2.238 1.00 . A A . 1 ARG N 1 1
14 10941 1 1 1 ARG NE N 12.589 -6.070 -1.078 1.00 . A A . 1 ARG NE 1 1
14 10942 1 1 1 ARG NH1 N 12.303 -8.286 -1.721 1.00 . A A . 1 ARG NH1 1 1
14 10943 1 1 1 ARG NH2 N 14.422 -7.441 -1.363 1.00 . A A . 1 ARG NH2 1 1
14 10944 1 1 1 ARG O O 10.328 -7.331 2.898 1.00 . A A . 1 ARG O 1 1
14 10945 1 1 2 PRO C C 7.344 -7.273 4.065 1.00 . A A . 2 PRO C 1 1
14 10946 1 1 2 PRO CA C 8.483 -6.735 4.919 1.00 . A A . 2 PRO CA 1 1
14 10947 1 1 2 PRO CB C 7.943 -5.944 6.106 1.00 . A A . 2 PRO CB 1 1
14 10948 1 1 2 PRO CD C 8.942 -4.429 4.526 1.00 . A A . 2 PRO CD 1 1
14 10949 1 1 2 PRO CG C 7.819 -4.526 5.558 1.00 . A A . 2 PRO CG 1 1
14 10950 1 1 2 PRO HA H 9.083 -7.575 5.269 1.00 . A A . 2 PRO HA 1 1
14 10951 1 1 2 PRO HB2 H 6.986 -6.334 6.444 1.00 . A A . 2 PRO HB2 1 1
14 10952 1 1 2 PRO HB3 H 8.659 -5.972 6.921 1.00 . A A . 2 PRO HB3 1 1
14 10953 1 1 2 PRO HD2 H 8.601 -3.850 3.669 1.00 . A A . 2 PRO HD2 1 1
14 10954 1 1 2 PRO HD3 H 9.823 -3.985 4.984 1.00 . A A . 2 PRO HD3 1 1
14 10955 1 1 2 PRO HG2 H 6.856 -4.431 5.060 1.00 . A A . 2 PRO HG2 1 1
14 10956 1 1 2 PRO HG3 H 7.922 -3.775 6.342 1.00 . A A . 2 PRO HG3 1 1
14 10957 1 1 2 PRO N N 9.264 -5.786 4.127 1.00 . A A . 2 PRO N 1 1
14 10958 1 1 2 PRO O O 6.640 -6.517 3.392 1.00 . A A . 2 PRO O 1 1
14 10959 1 1 3 ARG C C 4.630 -8.676 3.565 1.00 . A A . 3 ARG C 1 1
14 10960 1 1 3 ARG CA C 6.040 -9.231 3.389 1.00 . A A . 3 ARG CA 1 1
14 10961 1 1 3 ARG CB C 6.125 -10.758 3.554 1.00 . A A . 3 ARG CB 1 1
14 10962 1 1 3 ARG CD C 5.272 -10.989 6.017 1.00 . A A . 3 ARG CD 1 1
14 10963 1 1 3 ARG CG C 5.149 -11.396 4.545 1.00 . A A . 3 ARG CG 1 1
14 10964 1 1 3 ARG CZ C 6.899 -12.627 6.990 1.00 . A A . 3 ARG CZ 1 1
14 10965 1 1 3 ARG H H 7.710 -9.116 4.744 1.00 . A A . 3 ARG H 1 1
14 10966 1 1 3 ARG HA H 6.301 -9.031 2.352 1.00 . A A . 3 ARG HA 1 1
14 10967 1 1 3 ARG HB2 H 5.909 -11.199 2.580 1.00 . A A . 3 ARG HB2 1 1
14 10968 1 1 3 ARG HB3 H 7.142 -11.053 3.816 1.00 . A A . 3 ARG HB3 1 1
14 10969 1 1 3 ARG HD2 H 5.166 -9.911 6.114 1.00 . A A . 3 ARG HD2 1 1
14 10970 1 1 3 ARG HD3 H 4.461 -11.454 6.579 1.00 . A A . 3 ARG HD3 1 1
14 10971 1 1 3 ARG HE H 7.179 -10.613 6.815 1.00 . A A . 3 ARG HE 1 1
14 10972 1 1 3 ARG HG2 H 4.135 -11.203 4.209 1.00 . A A . 3 ARG HG2 1 1
14 10973 1 1 3 ARG HG3 H 5.315 -12.460 4.482 1.00 . A A . 3 ARG HG3 1 1
14 10974 1 1 3 ARG HH11 H 5.184 -13.573 6.362 1.00 . A A . 3 ARG HH11 1 1
14 10975 1 1 3 ARG HH12 H 6.350 -14.608 7.111 1.00 . A A . 3 ARG HH12 1 1
14 10976 1 1 3 ARG HH21 H 8.714 -12.084 7.800 1.00 . A A . 3 ARG HH21 1 1
14 10977 1 1 3 ARG HH22 H 8.265 -13.750 7.953 1.00 . A A . 3 ARG HH22 1 1
14 10978 1 1 3 ARG N N 7.079 -8.570 4.173 1.00 . A A . 3 ARG N 1 1
14 10979 1 1 3 ARG NE N 6.556 -11.393 6.605 1.00 . A A . 3 ARG NE 1 1
14 10980 1 1 3 ARG NH1 N 6.097 -13.672 6.808 1.00 . A A . 3 ARG NH1 1 1
14 10981 1 1 3 ARG NH2 N 8.063 -12.827 7.584 1.00 . A A . 3 ARG NH2 1 1
14 10982 1 1 3 ARG O O 3.772 -8.943 2.733 1.00 . A A . 3 ARG O 1 1
14 10983 1 1 4 PHE C C 2.747 -6.246 3.772 1.00 . A A . 4 PHE C 1 1
14 10984 1 1 4 PHE CA C 2.987 -7.393 4.766 1.00 . A A . 4 PHE CA 1 1
14 10985 1 1 4 PHE CB C 2.717 -6.962 6.210 1.00 . A A . 4 PHE CB 1 1
14 10986 1 1 4 PHE CD1 C 2.747 -4.442 6.196 1.00 . A A . 4 PHE CD1 1 1
14 10987 1 1 4 PHE CD2 C 4.533 -5.616 7.361 1.00 . A A . 4 PHE CD2 1 1
14 10988 1 1 4 PHE CE1 C 3.316 -3.214 6.558 1.00 . A A . 4 PHE CE1 1 1
14 10989 1 1 4 PHE CE2 C 5.123 -4.383 7.688 1.00 . A A . 4 PHE CE2 1 1
14 10990 1 1 4 PHE CG C 3.351 -5.646 6.602 1.00 . A A . 4 PHE CG 1 1
14 10991 1 1 4 PHE CZ C 4.514 -3.181 7.292 1.00 . A A . 4 PHE CZ 1 1
14 10992 1 1 4 PHE H H 5.057 -7.704 5.307 1.00 . A A . 4 PHE H 1 1
14 10993 1 1 4 PHE HA H 2.285 -8.190 4.529 1.00 . A A . 4 PHE HA 1 1
14 10994 1 1 4 PHE HB2 H 1.639 -6.862 6.330 1.00 . A A . 4 PHE HB2 1 1
14 10995 1 1 4 PHE HB3 H 3.045 -7.749 6.890 1.00 . A A . 4 PHE HB3 1 1
14 10996 1 1 4 PHE HD1 H 1.841 -4.460 5.601 1.00 . A A . 4 PHE HD1 1 1
14 10997 1 1 4 PHE HD2 H 4.990 -6.538 7.694 1.00 . A A . 4 PHE HD2 1 1
14 10998 1 1 4 PHE HE1 H 2.817 -2.302 6.268 1.00 . A A . 4 PHE HE1 1 1
14 10999 1 1 4 PHE HE2 H 6.037 -4.359 8.266 1.00 . A A . 4 PHE HE2 1 1
14 11000 1 1 4 PHE HZ H 4.960 -2.234 7.566 1.00 . A A . 4 PHE HZ 1 1
14 11001 1 1 4 PHE N N 4.340 -7.922 4.628 1.00 . A A . 4 PHE N 1 1
14 11002 1 1 4 PHE O O 1.606 -5.945 3.431 1.00 . A A . 4 PHE O 1 1
14 11003 1 1 5 CYS C C 3.554 -4.913 0.933 1.00 . A A . 5 CYS C 1 1
14 11004 1 1 5 CYS CA C 3.766 -4.478 2.388 1.00 . A A . 5 CYS CA 1 1
14 11005 1 1 5 CYS CB C 5.096 -3.741 2.578 1.00 . A A . 5 CYS CB 1 1
14 11006 1 1 5 CYS H H 4.751 -5.855 3.596 1.00 . A A . 5 CYS H 1 1
14 11007 1 1 5 CYS HA H 2.956 -3.813 2.688 1.00 . A A . 5 CYS HA 1 1
14 11008 1 1 5 CYS HB2 H 5.312 -3.736 3.645 1.00 . A A . 5 CYS HB2 1 1
14 11009 1 1 5 CYS HB3 H 5.889 -4.290 2.080 1.00 . A A . 5 CYS HB3 1 1
14 11010 1 1 5 CYS N N 3.815 -5.594 3.308 1.00 . A A . 5 CYS N 1 1
14 11011 1 1 5 CYS O O 3.191 -4.075 0.112 1.00 . A A . 5 CYS O 1 1
14 11012 1 1 5 CYS SG S 5.212 -2.022 2.066 1.00 . A A . 5 CYS SG 1 1
14 11013 1 1 6 GLU C C 2.302 -7.579 -0.941 1.00 . A A . 6 GLU C 1 1
14 11014 1 1 6 GLU CA C 3.565 -6.731 -0.763 1.00 . A A . 6 GLU CA 1 1
14 11015 1 1 6 GLU CB C 4.868 -7.440 -1.180 1.00 . A A . 6 GLU CB 1 1
14 11016 1 1 6 GLU CD C 6.517 -9.198 -0.196 1.00 . A A . 6 GLU CD 1 1
14 11017 1 1 6 GLU CG C 5.070 -8.817 -0.519 1.00 . A A . 6 GLU CG 1 1
14 11018 1 1 6 GLU H H 3.993 -6.840 1.334 1.00 . A A . 6 GLU H 1 1
14 11019 1 1 6 GLU HA H 3.463 -5.890 -1.451 1.00 . A A . 6 GLU HA 1 1
14 11020 1 1 6 GLU HB2 H 4.883 -7.566 -2.263 1.00 . A A . 6 GLU HB2 1 1
14 11021 1 1 6 GLU HB3 H 5.682 -6.770 -0.924 1.00 . A A . 6 GLU HB3 1 1
14 11022 1 1 6 GLU HG2 H 4.527 -8.836 0.415 1.00 . A A . 6 GLU HG2 1 1
14 11023 1 1 6 GLU HG3 H 4.633 -9.583 -1.158 1.00 . A A . 6 GLU HG3 1 1
14 11024 1 1 6 GLU N N 3.706 -6.200 0.605 1.00 . A A . 6 GLU N 1 1
14 11025 1 1 6 GLU O O 2.242 -8.490 -1.771 1.00 . A A . 6 GLU O 1 1
14 11026 1 1 6 GLU OE1 O 7.389 -8.311 -0.067 1.00 . A A . 6 GLU OE1 1 1
14 11027 1 1 6 GLU OE2 O 6.787 -10.394 0.062 1.00 . A A . 6 GLU OE2 1 1
14 11028 1 1 7 LEU C C -0.826 -7.457 -1.296 1.00 . A A . 7 LEU C 1 1
14 11029 1 1 7 LEU CA C 0.034 -8.077 -0.190 1.00 . A A . 7 LEU CA 1 1
14 11030 1 1 7 LEU CB C -0.668 -8.112 1.171 1.00 . A A . 7 LEU CB 1 1
14 11031 1 1 7 LEU CD1 C -0.660 -8.753 3.572 1.00 . A A . 7 LEU CD1 1 1
14 11032 1 1 7 LEU CD2 C 0.631 -10.171 2.018 1.00 . A A . 7 LEU CD2 1 1
14 11033 1 1 7 LEU CG C 0.171 -8.743 2.295 1.00 . A A . 7 LEU CG 1 1
14 11034 1 1 7 LEU H H 1.369 -6.590 0.556 1.00 . A A . 7 LEU H 1 1
14 11035 1 1 7 LEU HA H 0.242 -9.104 -0.487 1.00 . A A . 7 LEU HA 1 1
14 11036 1 1 7 LEU HB2 H -0.927 -7.094 1.465 1.00 . A A . 7 LEU HB2 1 1
14 11037 1 1 7 LEU HB3 H -1.583 -8.690 1.059 1.00 . A A . 7 LEU HB3 1 1
14 11038 1 1 7 LEU HD11 H -1.061 -7.760 3.745 1.00 . A A . 7 LEU HD11 1 1
14 11039 1 1 7 LEU HD12 H -0.042 -9.038 4.421 1.00 . A A . 7 LEU HD12 1 1
14 11040 1 1 7 LEU HD13 H -1.489 -9.456 3.478 1.00 . A A . 7 LEU HD13 1 1
14 11041 1 1 7 LEU HD21 H -0.228 -10.831 1.911 1.00 . A A . 7 LEU HD21 1 1
14 11042 1 1 7 LEU HD22 H 1.243 -10.522 2.843 1.00 . A A . 7 LEU HD22 1 1
14 11043 1 1 7 LEU HD23 H 1.256 -10.200 1.125 1.00 . A A . 7 LEU HD23 1 1
14 11044 1 1 7 LEU HG H 1.057 -8.140 2.456 1.00 . A A . 7 LEU HG 1 1
14 11045 1 1 7 LEU N N 1.291 -7.349 -0.104 1.00 . A A . 7 LEU N 1 1
14 11046 1 1 7 LEU O O -0.430 -6.471 -1.924 1.00 . A A . 7 LEU O 1 1
14 11047 1 1 8 ALA C C -4.009 -6.887 -1.948 1.00 . A A . 8 ALA C 1 1
14 11048 1 1 8 ALA CA C -2.873 -7.633 -2.640 1.00 . A A . 8 ALA CA 1 1
14 11049 1 1 8 ALA CB C -3.397 -8.822 -3.434 1.00 . A A . 8 ALA CB 1 1
14 11050 1 1 8 ALA H H -2.232 -8.877 -1.047 1.00 . A A . 8 ALA H 1 1
14 11051 1 1 8 ALA HA H -2.350 -6.981 -3.339 1.00 . A A . 8 ALA HA 1 1
14 11052 1 1 8 ALA HB1 H -2.578 -9.312 -3.957 1.00 . A A . 8 ALA HB1 1 1
14 11053 1 1 8 ALA HB2 H -3.894 -9.520 -2.767 1.00 . A A . 8 ALA HB2 1 1
14 11054 1 1 8 ALA HB3 H -4.117 -8.466 -4.166 1.00 . A A . 8 ALA HB3 1 1
14 11055 1 1 8 ALA N N -1.953 -8.088 -1.608 1.00 . A A . 8 ALA N 1 1
14 11056 1 1 8 ALA O O -4.732 -7.511 -1.163 1.00 . A A . 8 ALA O 1 1
14 11057 1 1 9 PRO C C -6.630 -5.193 -2.137 1.00 . A A . 9 PRO C 1 1
14 11058 1 1 9 PRO CA C -5.256 -4.851 -1.535 1.00 . A A . 9 PRO CA 1 1
14 11059 1 1 9 PRO CB C -4.908 -3.377 -1.741 1.00 . A A . 9 PRO CB 1 1
14 11060 1 1 9 PRO CD C -3.431 -4.723 -3.086 1.00 . A A . 9 PRO CD 1 1
14 11061 1 1 9 PRO CG C -4.128 -3.362 -3.057 1.00 . A A . 9 PRO CG 1 1
14 11062 1 1 9 PRO HA H -5.208 -5.064 -0.461 1.00 . A A . 9 PRO HA 1 1
14 11063 1 1 9 PRO HB2 H -5.803 -2.759 -1.782 1.00 . A A . 9 PRO HB2 1 1
14 11064 1 1 9 PRO HB3 H -4.267 -3.032 -0.931 1.00 . A A . 9 PRO HB3 1 1
14 11065 1 1 9 PRO HD2 H -3.429 -5.117 -4.102 1.00 . A A . 9 PRO HD2 1 1
14 11066 1 1 9 PRO HD3 H -2.405 -4.620 -2.726 1.00 . A A . 9 PRO HD3 1 1
14 11067 1 1 9 PRO HG2 H -4.818 -3.287 -3.899 1.00 . A A . 9 PRO HG2 1 1
14 11068 1 1 9 PRO HG3 H -3.412 -2.543 -3.085 1.00 . A A . 9 PRO HG3 1 1
14 11069 1 1 9 PRO N N -4.198 -5.585 -2.194 1.00 . A A . 9 PRO N 1 1
14 11070 1 1 9 PRO O O -6.944 -4.735 -3.234 1.00 . A A . 9 PRO O 1 1
14 11071 1 1 10 SER C C -9.712 -5.090 -1.728 1.00 . A A . 10 SER C 1 1
14 11072 1 1 10 SER CA C -8.814 -6.345 -1.845 1.00 . A A . 10 SER CA 1 1
14 11073 1 1 10 SER CB C -9.299 -7.551 -1.017 1.00 . A A . 10 SER CB 1 1
14 11074 1 1 10 SER H H -7.127 -6.319 -0.546 1.00 . A A . 10 SER H 1 1
14 11075 1 1 10 SER HA H -8.772 -6.643 -2.886 1.00 . A A . 10 SER HA 1 1
14 11076 1 1 10 SER HB2 H -8.488 -8.274 -0.931 1.00 . A A . 10 SER HB2 1 1
14 11077 1 1 10 SER HB3 H -9.558 -7.211 -0.016 1.00 . A A . 10 SER HB3 1 1
14 11078 1 1 10 SER HG H -10.169 -8.582 -2.457 1.00 . A A . 10 SER HG 1 1
14 11079 1 1 10 SER N N -7.458 -5.971 -1.432 1.00 . A A . 10 SER N 1 1
14 11080 1 1 10 SER O O -10.502 -4.916 -0.795 1.00 . A A . 10 SER O 1 1
14 11081 1 1 10 SER OG O -10.421 -8.218 -1.579 1.00 . A A . 10 SER OG 1 1
14 11082 1 1 11 ALA C C -11.775 -3.095 -3.115 1.00 . A A . 11 ALA C 1 1
14 11083 1 1 11 ALA CA C -10.299 -2.908 -2.751 1.00 . A A . 11 ALA CA 1 1
14 11084 1 1 11 ALA CB C -9.613 -2.000 -3.782 1.00 . A A . 11 ALA CB 1 1
14 11085 1 1 11 ALA H H -8.900 -4.368 -3.414 1.00 . A A . 11 ALA H 1 1
14 11086 1 1 11 ALA HA H -10.248 -2.419 -1.778 1.00 . A A . 11 ALA HA 1 1
14 11087 1 1 11 ALA HB1 H -9.670 -2.453 -4.774 1.00 . A A . 11 ALA HB1 1 1
14 11088 1 1 11 ALA HB2 H -10.109 -1.029 -3.810 1.00 . A A . 11 ALA HB2 1 1
14 11089 1 1 11 ALA HB3 H -8.566 -1.851 -3.514 1.00 . A A . 11 ALA HB3 1 1
14 11090 1 1 11 ALA N N -9.568 -4.164 -2.675 1.00 . A A . 11 ALA N 1 1
14 11091 1 1 11 ALA O O -12.524 -2.120 -3.052 1.00 . A A . 11 ALA O 1 1
14 11092 1 1 12 GLY C C -14.480 -5.199 -2.770 1.00 . A A . 12 GLY C 1 1
14 11093 1 1 12 GLY CA C -13.587 -4.593 -3.851 1.00 . A A . 12 GLY CA 1 1
14 11094 1 1 12 GLY H H -11.533 -5.061 -3.491 1.00 . A A . 12 GLY H 1 1
14 11095 1 1 12 GLY HA2 H -14.061 -3.679 -4.213 1.00 . A A . 12 GLY HA2 1 1
14 11096 1 1 12 GLY HA3 H -13.558 -5.292 -4.685 1.00 . A A . 12 GLY HA3 1 1
14 11097 1 1 12 GLY N N -12.211 -4.309 -3.461 1.00 . A A . 12 GLY N 1 1
14 11098 1 1 12 GLY O O -15.665 -5.392 -3.038 1.00 . A A . 12 GLY O 1 1
14 11099 1 1 13 SER C C -16.077 -5.299 -0.181 1.00 . A A . 13 SER C 1 1
14 11100 1 1 13 SER CA C -14.802 -6.084 -0.502 1.00 . A A . 13 SER CA 1 1
14 11101 1 1 13 SER CB C -13.961 -6.308 0.749 1.00 . A A . 13 SER CB 1 1
14 11102 1 1 13 SER H H -13.011 -5.324 -1.348 1.00 . A A . 13 SER H 1 1
14 11103 1 1 13 SER HA H -15.106 -7.065 -0.864 1.00 . A A . 13 SER HA 1 1
14 11104 1 1 13 SER HB2 H -13.760 -5.345 1.216 1.00 . A A . 13 SER HB2 1 1
14 11105 1 1 13 SER HB3 H -14.512 -6.934 1.450 1.00 . A A . 13 SER HB3 1 1
14 11106 1 1 13 SER HG H -12.415 -7.441 1.172 1.00 . A A . 13 SER HG 1 1
14 11107 1 1 13 SER N N -13.988 -5.476 -1.558 1.00 . A A . 13 SER N 1 1
14 11108 1 1 13 SER O O -17.158 -5.893 -0.123 1.00 . A A . 13 SER O 1 1
14 11109 1 1 13 SER OG O -12.745 -6.937 0.399 1.00 . A A . 13 SER OG 1 1
14 11110 1 1 14 CYS C C -16.952 -1.913 -0.489 1.00 . A A . 14 CYS C 1 1
14 11111 1 1 14 CYS CA C -17.105 -3.131 0.404 1.00 . A A . 14 CYS CA 1 1
14 11112 1 1 14 CYS CB C -17.163 -2.705 1.878 1.00 . A A . 14 CYS CB 1 1
14 11113 1 1 14 CYS H H -15.080 -3.537 0.036 1.00 . A A . 14 CYS H 1 1
14 11114 1 1 14 CYS HA H -18.041 -3.632 0.151 1.00 . A A . 14 CYS HA 1 1
14 11115 1 1 14 CYS HB2 H -16.302 -2.076 2.109 1.00 . A A . 14 CYS HB2 1 1
14 11116 1 1 14 CYS HB3 H -18.051 -2.083 1.995 1.00 . A A . 14 CYS HB3 1 1
14 11117 1 1 14 CYS N N -15.974 -4.002 0.102 1.00 . A A . 14 CYS N 1 1
14 11118 1 1 14 CYS O O -15.829 -1.563 -0.869 1.00 . A A . 14 CYS O 1 1
14 11119 1 1 14 CYS SG S -17.275 -4.041 3.094 1.00 . A A . 14 CYS SG 1 1
14 11120 1 1 15 PHE C C -17.846 1.113 -0.767 1.00 . A A . 15 PHE C 1 1
14 11121 1 1 15 PHE CA C -18.044 -0.101 -1.660 1.00 . A A . 15 PHE CA 1 1
14 11122 1 1 15 PHE CB C -19.357 -0.023 -2.443 1.00 . A A . 15 PHE CB 1 1
14 11123 1 1 15 PHE CD1 C -19.383 2.435 -3.147 1.00 . A A . 15 PHE CD1 1 1
14 11124 1 1 15 PHE CD2 C -19.517 0.710 -4.852 1.00 . A A . 15 PHE CD2 1 1
14 11125 1 1 15 PHE CE1 C -19.403 3.420 -4.146 1.00 . A A . 15 PHE CE1 1 1
14 11126 1 1 15 PHE CE2 C -19.603 1.695 -5.848 1.00 . A A . 15 PHE CE2 1 1
14 11127 1 1 15 PHE CG C -19.419 1.069 -3.496 1.00 . A A . 15 PHE CG 1 1
14 11128 1 1 15 PHE CZ C -19.532 3.050 -5.494 1.00 . A A . 15 PHE CZ 1 1
14 11129 1 1 15 PHE H H -18.962 -1.597 -0.461 1.00 . A A . 15 PHE H 1 1
14 11130 1 1 15 PHE HA H -17.221 -0.180 -2.373 1.00 . A A . 15 PHE HA 1 1
14 11131 1 1 15 PHE HB2 H -19.524 -0.986 -2.929 1.00 . A A . 15 PHE HB2 1 1
14 11132 1 1 15 PHE HB3 H -20.165 0.126 -1.736 1.00 . A A . 15 PHE HB3 1 1
14 11133 1 1 15 PHE HD1 H -19.330 2.764 -2.118 1.00 . A A . 15 PHE HD1 1 1
14 11134 1 1 15 PHE HD2 H -19.523 -0.328 -5.141 1.00 . A A . 15 PHE HD2 1 1
14 11135 1 1 15 PHE HE1 H -19.319 4.463 -3.868 1.00 . A A . 15 PHE HE1 1 1
14 11136 1 1 15 PHE HE2 H -19.703 1.413 -6.888 1.00 . A A . 15 PHE HE2 1 1
14 11137 1 1 15 PHE HZ H -19.575 3.810 -6.260 1.00 . A A . 15 PHE HZ 1 1
14 11138 1 1 15 PHE N N -18.066 -1.268 -0.808 1.00 . A A . 15 PHE N 1 1
14 11139 1 1 15 PHE O O -18.738 1.497 -0.006 1.00 . A A . 15 PHE O 1 1
14 11140 1 1 16 ALA C C -15.134 3.499 -1.045 1.00 . A A . 16 ALA C 1 1
14 11141 1 1 16 ALA CA C -16.170 2.836 -0.142 1.00 . A A . 16 ALA CA 1 1
14 11142 1 1 16 ALA CB C -15.534 2.427 1.178 1.00 . A A . 16 ALA CB 1 1
14 11143 1 1 16 ALA H H -15.962 1.291 -1.493 1.00 . A A . 16 ALA H 1 1
14 11144 1 1 16 ALA HA H -16.997 3.530 0.039 1.00 . A A . 16 ALA HA 1 1
14 11145 1 1 16 ALA HB1 H -16.296 2.327 1.941 1.00 . A A . 16 ALA HB1 1 1
14 11146 1 1 16 ALA HB2 H -15.009 1.481 1.068 1.00 . A A . 16 ALA HB2 1 1
14 11147 1 1 16 ALA HB3 H -14.828 3.193 1.487 1.00 . A A . 16 ALA HB3 1 1
14 11148 1 1 16 ALA N N -16.642 1.660 -0.841 1.00 . A A . 16 ALA N 1 1
14 11149 1 1 16 ALA O O -14.590 2.846 -1.945 1.00 . A A . 16 ALA O 1 1
14 11150 1 1 17 PHE C C -12.848 6.235 -0.631 1.00 . A A . 17 PHE C 1 1
14 11151 1 1 17 PHE CA C -13.846 5.522 -1.543 1.00 . A A . 17 PHE CA 1 1
14 11152 1 1 17 PHE CB C -14.651 6.467 -2.453 1.00 . A A . 17 PHE CB 1 1
14 11153 1 1 17 PHE CD1 C -12.687 6.668 -4.101 1.00 . A A . 17 PHE CD1 1 1
14 11154 1 1 17 PHE CD2 C -14.735 7.912 -4.494 1.00 . A A . 17 PHE CD2 1 1
14 11155 1 1 17 PHE CE1 C -12.157 7.174 -5.298 1.00 . A A . 17 PHE CE1 1 1
14 11156 1 1 17 PHE CE2 C -14.198 8.428 -5.683 1.00 . A A . 17 PHE CE2 1 1
14 11157 1 1 17 PHE CG C -13.985 7.035 -3.691 1.00 . A A . 17 PHE CG 1 1
14 11158 1 1 17 PHE CZ C -12.902 8.070 -6.083 1.00 . A A . 17 PHE CZ 1 1
14 11159 1 1 17 PHE H H -15.300 5.236 -0.018 1.00 . A A . 17 PHE H 1 1
14 11160 1 1 17 PHE HA H -13.291 4.832 -2.171 1.00 . A A . 17 PHE HA 1 1
14 11161 1 1 17 PHE HB2 H -15.515 5.909 -2.812 1.00 . A A . 17 PHE HB2 1 1
14 11162 1 1 17 PHE HB3 H -15.038 7.297 -1.860 1.00 . A A . 17 PHE HB3 1 1
14 11163 1 1 17 PHE HD1 H -12.077 5.983 -3.533 1.00 . A A . 17 PHE HD1 1 1
14 11164 1 1 17 PHE HD2 H -15.744 8.173 -4.205 1.00 . A A . 17 PHE HD2 1 1
14 11165 1 1 17 PHE HE1 H -11.156 6.878 -5.586 1.00 . A A . 17 PHE HE1 1 1
14 11166 1 1 17 PHE HE2 H -14.797 9.086 -6.291 1.00 . A A . 17 PHE HE2 1 1
14 11167 1 1 17 PHE HZ H -12.489 8.476 -6.995 1.00 . A A . 17 PHE HZ 1 1
14 11168 1 1 17 PHE N N -14.813 4.763 -0.765 1.00 . A A . 17 PHE N 1 1
14 11169 1 1 17 PHE O O -13.154 7.312 -0.114 1.00 . A A . 17 PHE O 1 1
14 11170 1 1 18 VAL C C -9.260 6.054 -0.284 1.00 . A A . 18 VAL C 1 1
14 11171 1 1 18 VAL CA C -10.614 6.232 0.425 1.00 . A A . 18 VAL CA 1 1
14 11172 1 1 18 VAL CB C -10.658 5.643 1.856 1.00 . A A . 18 VAL CB 1 1
14 11173 1 1 18 VAL CG1 C -11.779 6.288 2.683 1.00 . A A . 18 VAL CG1 1 1
14 11174 1 1 18 VAL CG2 C -10.872 4.124 1.912 1.00 . A A . 18 VAL CG2 1 1
14 11175 1 1 18 VAL H H -11.455 4.767 -0.856 1.00 . A A . 18 VAL H 1 1
14 11176 1 1 18 VAL HA H -10.806 7.299 0.522 1.00 . A A . 18 VAL HA 1 1
14 11177 1 1 18 VAL HB H -9.715 5.881 2.347 1.00 . A A . 18 VAL HB 1 1
14 11178 1 1 18 VAL HG11 H -11.720 5.944 3.715 1.00 . A A . 18 VAL HG11 1 1
14 11179 1 1 18 VAL HG12 H -11.677 7.371 2.677 1.00 . A A . 18 VAL HG12 1 1
14 11180 1 1 18 VAL HG13 H -12.755 6.019 2.280 1.00 . A A . 18 VAL HG13 1 1
14 11181 1 1 18 VAL HG21 H -11.829 3.868 1.451 1.00 . A A . 18 VAL HG21 1 1
14 11182 1 1 18 VAL HG22 H -10.074 3.619 1.377 1.00 . A A . 18 VAL HG22 1 1
14 11183 1 1 18 VAL HG23 H -10.874 3.786 2.949 1.00 . A A . 18 VAL HG23 1 1
14 11184 1 1 18 VAL N N -11.664 5.658 -0.417 1.00 . A A . 18 VAL N 1 1
14 11185 1 1 18 VAL O O -8.780 4.922 -0.385 1.00 . A A . 18 VAL O 1 1
14 11186 1 1 19 PRO C C -6.286 6.579 -0.486 1.00 . A A . 19 PRO C 1 1
14 11187 1 1 19 PRO CA C -7.353 6.977 -1.497 1.00 . A A . 19 PRO CA 1 1
14 11188 1 1 19 PRO CB C -7.038 8.325 -2.149 1.00 . A A . 19 PRO CB 1 1
14 11189 1 1 19 PRO CD C -9.049 8.509 -0.787 1.00 . A A . 19 PRO CD 1 1
14 11190 1 1 19 PRO CG C -7.885 9.325 -1.365 1.00 . A A . 19 PRO CG 1 1
14 11191 1 1 19 PRO HA H -7.433 6.218 -2.274 1.00 . A A . 19 PRO HA 1 1
14 11192 1 1 19 PRO HB2 H -5.975 8.569 -2.093 1.00 . A A . 19 PRO HB2 1 1
14 11193 1 1 19 PRO HB3 H -7.347 8.306 -3.193 1.00 . A A . 19 PRO HB3 1 1
14 11194 1 1 19 PRO HD2 H -9.251 8.826 0.235 1.00 . A A . 19 PRO HD2 1 1
14 11195 1 1 19 PRO HD3 H -9.943 8.636 -1.397 1.00 . A A . 19 PRO HD3 1 1
14 11196 1 1 19 PRO HG2 H -7.288 9.744 -0.556 1.00 . A A . 19 PRO HG2 1 1
14 11197 1 1 19 PRO HG3 H -8.241 10.120 -2.017 1.00 . A A . 19 PRO HG3 1 1
14 11198 1 1 19 PRO N N -8.630 7.115 -0.818 1.00 . A A . 19 PRO N 1 1
14 11199 1 1 19 PRO O O -6.082 7.289 0.503 1.00 . A A . 19 PRO O 1 1
14 11200 1 1 20 SER C C -3.299 4.713 -0.673 1.00 . A A . 20 SER C 1 1
14 11201 1 1 20 SER CA C -4.580 4.914 0.166 1.00 . A A . 20 SER CA 1 1
14 11202 1 1 20 SER CB C -5.080 3.685 0.887 1.00 . A A . 20 SER CB 1 1
14 11203 1 1 20 SER H H -5.867 4.876 -1.520 1.00 . A A . 20 SER H 1 1
14 11204 1 1 20 SER HA H -4.356 5.654 0.925 1.00 . A A . 20 SER HA 1 1
14 11205 1 1 20 SER HB2 H -5.278 2.944 0.120 1.00 . A A . 20 SER HB2 1 1
14 11206 1 1 20 SER HB3 H -4.314 3.328 1.573 1.00 . A A . 20 SER HB3 1 1
14 11207 1 1 20 SER HG H -6.820 4.528 1.036 1.00 . A A . 20 SER HG 1 1
14 11208 1 1 20 SER N N -5.648 5.428 -0.687 1.00 . A A . 20 SER N 1 1
14 11209 1 1 20 SER O O -3.249 5.184 -1.809 1.00 . A A . 20 SER O 1 1
14 11210 1 1 20 SER OG O -6.273 3.967 1.603 1.00 . A A . 20 SER OG 1 1
14 11211 1 1 21 TYR C C -0.711 2.445 -1.113 1.00 . A A . 21 TYR C 1 1
14 11212 1 1 21 TYR CA C -0.962 3.925 -0.875 1.00 . A A . 21 TYR CA 1 1
14 11213 1 1 21 TYR CB C 0.234 4.560 -0.166 1.00 . A A . 21 TYR CB 1 1
14 11214 1 1 21 TYR CD1 C -0.224 7.024 -0.009 1.00 . A A . 21 TYR CD1 1 1
14 11215 1 1 21 TYR CD2 C 1.464 6.278 -1.601 1.00 . A A . 21 TYR CD2 1 1
14 11216 1 1 21 TYR CE1 C -0.016 8.355 -0.401 1.00 . A A . 21 TYR CE1 1 1
14 11217 1 1 21 TYR CE2 C 1.651 7.605 -2.019 1.00 . A A . 21 TYR CE2 1 1
14 11218 1 1 21 TYR CG C 0.514 5.984 -0.597 1.00 . A A . 21 TYR CG 1 1
14 11219 1 1 21 TYR CZ C 0.929 8.651 -1.404 1.00 . A A . 21 TYR CZ 1 1
14 11220 1 1 21 TYR H H -2.271 3.752 0.800 1.00 . A A . 21 TYR H 1 1
14 11221 1 1 21 TYR HA H -1.030 4.390 -1.852 1.00 . A A . 21 TYR HA 1 1
14 11222 1 1 21 TYR HB2 H 0.044 4.538 0.900 1.00 . A A . 21 TYR HB2 1 1
14 11223 1 1 21 TYR HB3 H 1.118 3.955 -0.361 1.00 . A A . 21 TYR HB3 1 1
14 11224 1 1 21 TYR HD1 H -0.979 6.806 0.732 1.00 . A A . 21 TYR HD1 1 1
14 11225 1 1 21 TYR HD2 H 2.060 5.513 -2.083 1.00 . A A . 21 TYR HD2 1 1
14 11226 1 1 21 TYR HE1 H -0.604 9.140 0.055 1.00 . A A . 21 TYR HE1 1 1
14 11227 1 1 21 TYR HE2 H 2.355 7.812 -2.812 1.00 . A A . 21 TYR HE2 1 1
14 11228 1 1 21 TYR HH H 1.832 10.047 -2.431 1.00 . A A . 21 TYR HH 1 1
14 11229 1 1 21 TYR N N -2.217 4.141 -0.134 1.00 . A A . 21 TYR N 1 1
14 11230 1 1 21 TYR O O -0.979 1.629 -0.232 1.00 . A A . 21 TYR O 1 1
14 11231 1 1 21 TYR OH O 1.157 9.946 -1.741 1.00 . A A . 21 TYR OH 1 1
14 11232 1 1 22 TYR C C 1.618 0.793 -3.025 1.00 . A A . 22 TYR C 1 1
14 11233 1 1 22 TYR CA C 0.102 0.847 -2.872 1.00 . A A . 22 TYR CA 1 1
14 11234 1 1 22 TYR CB C -0.542 0.666 -4.264 1.00 . A A . 22 TYR CB 1 1
14 11235 1 1 22 TYR CD1 C 0.670 -1.423 -5.074 1.00 . A A . 22 TYR CD1 1 1
14 11236 1 1 22 TYR CD2 C -1.760 -1.400 -5.081 1.00 . A A . 22 TYR CD2 1 1
14 11237 1 1 22 TYR CE1 C 0.683 -2.745 -5.547 1.00 . A A . 22 TYR CE1 1 1
14 11238 1 1 22 TYR CE2 C -1.760 -2.715 -5.593 1.00 . A A . 22 TYR CE2 1 1
14 11239 1 1 22 TYR CG C -0.541 -0.755 -4.805 1.00 . A A . 22 TYR CG 1 1
14 11240 1 1 22 TYR CZ C -0.541 -3.399 -5.824 1.00 . A A . 22 TYR CZ 1 1
14 11241 1 1 22 TYR H H -0.062 2.928 -2.957 1.00 . A A . 22 TYR H 1 1
14 11242 1 1 22 TYR HA H -0.254 0.069 -2.194 1.00 . A A . 22 TYR HA 1 1
14 11243 1 1 22 TYR HB2 H -1.566 1.028 -4.242 1.00 . A A . 22 TYR HB2 1 1
14 11244 1 1 22 TYR HB3 H -0.023 1.296 -4.984 1.00 . A A . 22 TYR HB3 1 1
14 11245 1 1 22 TYR HD1 H 1.615 -0.925 -4.934 1.00 . A A . 22 TYR HD1 1 1
14 11246 1 1 22 TYR HD2 H -2.693 -0.865 -4.924 1.00 . A A . 22 TYR HD2 1 1
14 11247 1 1 22 TYR HE1 H 1.646 -3.231 -5.688 1.00 . A A . 22 TYR HE1 1 1
14 11248 1 1 22 TYR HE2 H -2.696 -3.197 -5.835 1.00 . A A . 22 TYR HE2 1 1
14 11249 1 1 22 TYR HH H 0.248 -4.844 -6.878 1.00 . A A . 22 TYR HH 1 1
14 11250 1 1 22 TYR N N -0.238 2.150 -2.326 1.00 . A A . 22 TYR N 1 1
14 11251 1 1 22 TYR O O 2.218 1.664 -3.656 1.00 . A A . 22 TYR O 1 1
14 11252 1 1 22 TYR OH O -0.553 -4.654 -6.355 1.00 . A A . 22 TYR OH 1 1
14 11253 1 1 23 TYR C C 4.060 -1.310 -3.754 1.00 . A A . 23 TYR C 1 1
14 11254 1 1 23 TYR CA C 3.690 -0.425 -2.568 1.00 . A A . 23 TYR CA 1 1
14 11255 1 1 23 TYR CB C 4.189 -1.077 -1.289 1.00 . A A . 23 TYR CB 1 1
14 11256 1 1 23 TYR CD1 C 6.650 -0.510 -1.316 1.00 . A A . 23 TYR CD1 1 1
14 11257 1 1 23 TYR CD2 C 5.980 -2.852 -1.277 1.00 . A A . 23 TYR CD2 1 1
14 11258 1 1 23 TYR CE1 C 7.993 -0.901 -1.297 1.00 . A A . 23 TYR CE1 1 1
14 11259 1 1 23 TYR CE2 C 7.326 -3.242 -1.203 1.00 . A A . 23 TYR CE2 1 1
14 11260 1 1 23 TYR CG C 5.641 -1.487 -1.309 1.00 . A A . 23 TYR CG 1 1
14 11261 1 1 23 TYR CZ C 8.339 -2.261 -1.253 1.00 . A A . 23 TYR CZ 1 1
14 11262 1 1 23 TYR H H 1.660 -0.905 -1.987 1.00 . A A . 23 TYR H 1 1
14 11263 1 1 23 TYR HA H 4.174 0.542 -2.672 1.00 . A A . 23 TYR HA 1 1
14 11264 1 1 23 TYR HB2 H 4.038 -0.394 -0.456 1.00 . A A . 23 TYR HB2 1 1
14 11265 1 1 23 TYR HB3 H 3.585 -1.963 -1.124 1.00 . A A . 23 TYR HB3 1 1
14 11266 1 1 23 TYR HD1 H 6.413 0.542 -1.316 1.00 . A A . 23 TYR HD1 1 1
14 11267 1 1 23 TYR HD2 H 5.201 -3.601 -1.274 1.00 . A A . 23 TYR HD2 1 1
14 11268 1 1 23 TYR HE1 H 8.765 -0.162 -1.262 1.00 . A A . 23 TYR HE1 1 1
14 11269 1 1 23 TYR HE2 H 7.559 -4.288 -1.082 1.00 . A A . 23 TYR HE2 1 1
14 11270 1 1 23 TYR HH H 9.798 -3.507 -0.978 1.00 . A A . 23 TYR HH 1 1
14 11271 1 1 23 TYR N N 2.242 -0.243 -2.482 1.00 . A A . 23 TYR N 1 1
14 11272 1 1 23 TYR O O 3.480 -2.387 -3.901 1.00 . A A . 23 TYR O 1 1
14 11273 1 1 23 TYR OH O 9.652 -2.598 -1.250 1.00 . A A . 23 TYR OH 1 1
14 11274 1 1 24 ASN C C 6.960 -1.957 -5.527 1.00 . A A . 24 ASN C 1 1
14 11275 1 1 24 ASN CA C 5.489 -1.644 -5.743 1.00 . A A . 24 ASN CA 1 1
14 11276 1 1 24 ASN CB C 5.294 -0.928 -7.088 1.00 . A A . 24 ASN CB 1 1
14 11277 1 1 24 ASN CG C 3.832 -0.783 -7.473 1.00 . A A . 24 ASN CG 1 1
14 11278 1 1 24 ASN H H 5.460 0.017 -4.392 1.00 . A A . 24 ASN H 1 1
14 11279 1 1 24 ASN HA H 4.943 -2.584 -5.801 1.00 . A A . 24 ASN HA 1 1
14 11280 1 1 24 ASN HB2 H 5.769 0.051 -7.068 1.00 . A A . 24 ASN HB2 1 1
14 11281 1 1 24 ASN HB3 H 5.801 -1.511 -7.856 1.00 . A A . 24 ASN HB3 1 1
14 11282 1 1 24 ASN HD21 H 4.038 -1.949 -9.121 1.00 . A A . 24 ASN HD21 1 1
14 11283 1 1 24 ASN HD22 H 2.431 -1.348 -8.851 1.00 . A A . 24 ASN HD22 1 1
14 11284 1 1 24 ASN N N 5.021 -0.883 -4.581 1.00 . A A . 24 ASN N 1 1
14 11285 1 1 24 ASN ND2 N 3.404 -1.376 -8.573 1.00 . A A . 24 ASN ND2 1 1
14 11286 1 1 24 ASN O O 7.821 -1.114 -5.785 1.00 . A A . 24 ASN O 1 1
14 11287 1 1 24 ASN OD1 O 3.086 -0.082 -6.788 1.00 . A A . 24 ASN OD1 1 1
14 11288 1 1 25 GLN C C 9.424 -3.655 -6.066 1.00 . A A . 25 GLN C 1 1
14 11289 1 1 25 GLN CA C 8.617 -3.609 -4.774 1.00 . A A . 25 GLN CA 1 1
14 11290 1 1 25 GLN CB C 8.684 -4.946 -4.010 1.00 . A A . 25 GLN CB 1 1
14 11291 1 1 25 GLN CD C 6.852 -6.464 -5.094 1.00 . A A . 25 GLN CD 1 1
14 11292 1 1 25 GLN CG C 8.328 -6.252 -4.745 1.00 . A A . 25 GLN CG 1 1
14 11293 1 1 25 GLN H H 6.491 -3.790 -4.858 1.00 . A A . 25 GLN H 1 1
14 11294 1 1 25 GLN HA H 9.080 -2.854 -4.136 1.00 . A A . 25 GLN HA 1 1
14 11295 1 1 25 GLN HB2 H 9.717 -5.051 -3.683 1.00 . A A . 25 GLN HB2 1 1
14 11296 1 1 25 GLN HB3 H 8.076 -4.884 -3.115 1.00 . A A . 25 GLN HB3 1 1
14 11297 1 1 25 GLN HE21 H 6.088 -5.065 -3.775 1.00 . A A . 25 GLN HE21 1 1
14 11298 1 1 25 GLN HE22 H 4.954 -5.814 -4.831 1.00 . A A . 25 GLN HE22 1 1
14 11299 1 1 25 GLN HG2 H 8.922 -6.332 -5.656 1.00 . A A . 25 GLN HG2 1 1
14 11300 1 1 25 GLN HG3 H 8.631 -7.080 -4.106 1.00 . A A . 25 GLN HG3 1 1
14 11301 1 1 25 GLN N N 7.254 -3.161 -5.033 1.00 . A A . 25 GLN N 1 1
14 11302 1 1 25 GLN NE2 N 5.921 -5.720 -4.517 1.00 . A A . 25 GLN NE2 1 1
14 11303 1 1 25 GLN O O 10.596 -3.298 -6.039 1.00 . A A . 25 GLN O 1 1
14 11304 1 1 25 GLN OE1 O 6.527 -7.336 -5.891 1.00 . A A . 25 GLN OE1 1 1
14 11305 1 1 26 TYR C C 10.078 -2.743 -8.836 1.00 . A A . 26 TYR C 1 1
14 11306 1 1 26 TYR CA C 9.450 -4.095 -8.486 1.00 . A A . 26 TYR CA 1 1
14 11307 1 1 26 TYR CB C 8.439 -4.469 -9.581 1.00 . A A . 26 TYR CB 1 1
14 11308 1 1 26 TYR CD1 C 7.977 -6.939 -9.168 1.00 . A A . 26 TYR CD1 1 1
14 11309 1 1 26 TYR CD2 C 6.109 -5.385 -9.228 1.00 . A A . 26 TYR CD2 1 1
14 11310 1 1 26 TYR CE1 C 7.077 -8.011 -9.000 1.00 . A A . 26 TYR CE1 1 1
14 11311 1 1 26 TYR CE2 C 5.210 -6.446 -9.041 1.00 . A A . 26 TYR CE2 1 1
14 11312 1 1 26 TYR CG C 7.494 -5.624 -9.298 1.00 . A A . 26 TYR CG 1 1
14 11313 1 1 26 TYR CZ C 5.687 -7.766 -8.914 1.00 . A A . 26 TYR CZ 1 1
14 11314 1 1 26 TYR H H 7.824 -4.310 -7.151 1.00 . A A . 26 TYR H 1 1
14 11315 1 1 26 TYR HA H 10.236 -4.852 -8.445 1.00 . A A . 26 TYR HA 1 1
14 11316 1 1 26 TYR HB2 H 7.831 -3.589 -9.784 1.00 . A A . 26 TYR HB2 1 1
14 11317 1 1 26 TYR HB3 H 8.989 -4.693 -10.496 1.00 . A A . 26 TYR HB3 1 1
14 11318 1 1 26 TYR HD1 H 9.041 -7.132 -9.199 1.00 . A A . 26 TYR HD1 1 1
14 11319 1 1 26 TYR HD2 H 5.710 -4.385 -9.314 1.00 . A A . 26 TYR HD2 1 1
14 11320 1 1 26 TYR HE1 H 7.454 -9.020 -8.909 1.00 . A A . 26 TYR HE1 1 1
14 11321 1 1 26 TYR HE2 H 4.151 -6.243 -8.993 1.00 . A A . 26 TYR HE2 1 1
14 11322 1 1 26 TYR HH H 5.230 -9.658 -8.723 1.00 . A A . 26 TYR HH 1 1
14 11323 1 1 26 TYR N N 8.791 -4.023 -7.189 1.00 . A A . 26 TYR N 1 1
14 11324 1 1 26 TYR O O 11.183 -2.702 -9.370 1.00 . A A . 26 TYR O 1 1
14 11325 1 1 26 TYR OH O 4.803 -8.779 -8.693 1.00 . A A . 26 TYR OH 1 1
14 11326 1 1 27 SER C C 10.463 0.359 -7.561 1.00 . A A . 27 SER C 1 1
14 11327 1 1 27 SER CA C 9.809 -0.284 -8.792 1.00 . A A . 27 SER CA 1 1
14 11328 1 1 27 SER CB C 8.608 0.497 -9.344 1.00 . A A . 27 SER CB 1 1
14 11329 1 1 27 SER H H 8.474 -1.778 -8.078 1.00 . A A . 27 SER H 1 1
14 11330 1 1 27 SER HA H 10.564 -0.314 -9.572 1.00 . A A . 27 SER HA 1 1
14 11331 1 1 27 SER HB2 H 8.156 -0.084 -10.148 1.00 . A A . 27 SER HB2 1 1
14 11332 1 1 27 SER HB3 H 7.868 0.644 -8.557 1.00 . A A . 27 SER HB3 1 1
14 11333 1 1 27 SER HG H 8.357 2.020 -10.546 1.00 . A A . 27 SER HG 1 1
14 11334 1 1 27 SER N N 9.372 -1.649 -8.524 1.00 . A A . 27 SER N 1 1
14 11335 1 1 27 SER O O 10.879 1.519 -7.603 1.00 . A A . 27 SER O 1 1
14 11336 1 1 27 SER OG O 8.998 1.746 -9.874 1.00 . A A . 27 SER OG 1 1
14 11337 1 1 28 ASN C C 10.602 1.421 -4.785 1.00 . A A . 28 ASN C 1 1
14 11338 1 1 28 ASN CA C 11.174 0.053 -5.198 1.00 . A A . 28 ASN CA 1 1
14 11339 1 1 28 ASN CB C 12.705 -0.010 -5.362 1.00 . A A . 28 ASN CB 1 1
14 11340 1 1 28 ASN CG C 13.501 0.263 -4.101 1.00 . A A . 28 ASN CG 1 1
14 11341 1 1 28 ASN H H 10.246 -1.329 -6.451 1.00 . A A . 28 ASN H 1 1
14 11342 1 1 28 ASN HA H 10.862 -0.677 -4.446 1.00 . A A . 28 ASN HA 1 1
14 11343 1 1 28 ASN HB2 H 12.981 -1.002 -5.723 1.00 . A A . 28 ASN HB2 1 1
14 11344 1 1 28 ASN HB3 H 13.009 0.715 -6.118 1.00 . A A . 28 ASN HB3 1 1
14 11345 1 1 28 ASN HD21 H 12.939 -1.476 -3.187 1.00 . A A . 28 ASN HD21 1 1
14 11346 1 1 28 ASN HD22 H 14.031 -0.418 -2.313 1.00 . A A . 28 ASN HD22 1 1
14 11347 1 1 28 ASN N N 10.589 -0.382 -6.454 1.00 . A A . 28 ASN N 1 1
14 11348 1 1 28 ASN ND2 N 13.388 -0.573 -3.081 1.00 . A A . 28 ASN ND2 1 1
14 11349 1 1 28 ASN O O 11.332 2.330 -4.385 1.00 . A A . 28 ASN O 1 1
14 11350 1 1 28 ASN OD1 O 14.294 1.195 -4.042 1.00 . A A . 28 ASN OD1 1 1
14 11351 1 1 29 THR C C 7.137 2.547 -4.197 1.00 . A A . 29 THR C 1 1
14 11352 1 1 29 THR CA C 8.593 2.837 -4.583 1.00 . A A . 29 THR CA 1 1
14 11353 1 1 29 THR CB C 8.753 3.901 -5.697 1.00 . A A . 29 THR CB 1 1
14 11354 1 1 29 THR CG2 C 7.850 3.644 -6.903 1.00 . A A . 29 THR CG2 1 1
14 11355 1 1 29 THR H H 8.705 0.835 -5.264 1.00 . A A . 29 THR H 1 1
14 11356 1 1 29 THR HA H 9.084 3.215 -3.690 1.00 . A A . 29 THR HA 1 1
14 11357 1 1 29 THR HB H 9.788 3.908 -6.035 1.00 . A A . 29 THR HB 1 1
14 11358 1 1 29 THR HG1 H 8.546 5.859 -5.860 1.00 . A A . 29 THR HG1 1 1
14 11359 1 1 29 THR HG21 H 8.068 2.662 -7.318 1.00 . A A . 29 THR HG21 1 1
14 11360 1 1 29 THR HG22 H 8.035 4.401 -7.662 1.00 . A A . 29 THR HG22 1 1
14 11361 1 1 29 THR HG23 H 6.800 3.700 -6.623 1.00 . A A . 29 THR HG23 1 1
14 11362 1 1 29 THR N N 9.284 1.602 -4.936 1.00 . A A . 29 THR N 1 1
14 11363 1 1 29 THR O O 6.702 1.392 -4.167 1.00 . A A . 29 THR O 1 1
14 11364 1 1 29 THR OG1 O 8.466 5.179 -5.156 1.00 . A A . 29 THR OG1 1 1
14 11365 1 1 30 CYS C C 4.200 4.536 -4.290 1.00 . A A . 30 CYS C 1 1
14 11366 1 1 30 CYS CA C 4.989 3.528 -3.465 1.00 . A A . 30 CYS CA 1 1
14 11367 1 1 30 CYS CB C 4.909 3.867 -1.980 1.00 . A A . 30 CYS CB 1 1
14 11368 1 1 30 CYS H H 6.778 4.523 -3.925 1.00 . A A . 30 CYS H 1 1
14 11369 1 1 30 CYS HA H 4.597 2.526 -3.636 1.00 . A A . 30 CYS HA 1 1
14 11370 1 1 30 CYS HB2 H 5.886 3.725 -1.514 1.00 . A A . 30 CYS HB2 1 1
14 11371 1 1 30 CYS HB3 H 4.639 4.913 -1.890 1.00 . A A . 30 CYS HB3 1 1
14 11372 1 1 30 CYS N N 6.379 3.591 -3.867 1.00 . A A . 30 CYS N 1 1
14 11373 1 1 30 CYS O O 4.716 5.611 -4.593 1.00 . A A . 30 CYS O 1 1
14 11374 1 1 30 CYS SG S 3.710 2.898 -1.069 1.00 . A A . 30 CYS SG 1 1
14 11375 1 1 31 HIS C C 0.679 5.069 -4.803 1.00 . A A . 31 HIS C 1 1
14 11376 1 1 31 HIS CA C 2.084 5.095 -5.376 1.00 . A A . 31 HIS CA 1 1
14 11377 1 1 31 HIS CB C 2.122 4.597 -6.825 1.00 . A A . 31 HIS CB 1 1
14 11378 1 1 31 HIS CD2 C 2.362 6.881 -7.883 1.00 . A A . 31 HIS CD2 1 1
14 11379 1 1 31 HIS CE1 C 0.623 6.896 -9.232 1.00 . A A . 31 HIS CE1 1 1
14 11380 1 1 31 HIS CG C 1.722 5.683 -7.776 1.00 . A A . 31 HIS CG 1 1
14 11381 1 1 31 HIS H H 2.535 3.344 -4.314 1.00 . A A . 31 HIS H 1 1
14 11382 1 1 31 HIS HA H 2.467 6.114 -5.326 1.00 . A A . 31 HIS HA 1 1
14 11383 1 1 31 HIS HB2 H 3.142 4.295 -7.073 1.00 . A A . 31 HIS HB2 1 1
14 11384 1 1 31 HIS HB3 H 1.479 3.723 -6.942 1.00 . A A . 31 HIS HB3 1 1
14 11385 1 1 31 HIS HD1 H -0.047 4.956 -8.747 1.00 . A A . 31 HIS HD1 1 1
14 11386 1 1 31 HIS HD2 H 3.241 7.147 -7.306 1.00 . A A . 31 HIS HD2 1 1
14 11387 1 1 31 HIS HE1 H -0.118 7.198 -9.962 1.00 . A A . 31 HIS HE1 1 1
14 11388 1 1 31 HIS N N 2.937 4.238 -4.584 1.00 . A A . 31 HIS N 1 1
14 11389 1 1 31 HIS ND1 N 0.638 5.701 -8.619 1.00 . A A . 31 HIS ND1 1 1
14 11390 1 1 31 HIS NE2 N 1.641 7.663 -8.795 1.00 . A A . 31 HIS NE2 1 1
14 11391 1 1 31 HIS O O 0.239 4.036 -4.300 1.00 . A A . 31 HIS O 1 1
14 11392 1 1 32 SER C C -2.363 5.455 -5.191 1.00 . A A . 32 SER C 1 1
14 11393 1 1 32 SER CA C -1.381 6.209 -4.288 1.00 . A A . 32 SER CA 1 1
14 11394 1 1 32 SER CB C -1.805 7.641 -3.990 1.00 . A A . 32 SER CB 1 1
14 11395 1 1 32 SER H H 0.302 7.046 -5.247 1.00 . A A . 32 SER H 1 1
14 11396 1 1 32 SER HA H -1.356 5.703 -3.330 1.00 . A A . 32 SER HA 1 1
14 11397 1 1 32 SER HB2 H -2.882 7.641 -3.842 1.00 . A A . 32 SER HB2 1 1
14 11398 1 1 32 SER HB3 H -1.331 7.958 -3.061 1.00 . A A . 32 SER HB3 1 1
14 11399 1 1 32 SER HG H -1.765 9.416 -4.756 1.00 . A A . 32 SER HG 1 1
14 11400 1 1 32 SER N N -0.038 6.187 -4.835 1.00 . A A . 32 SER N 1 1
14 11401 1 1 32 SER O O -2.290 5.529 -6.423 1.00 . A A . 32 SER O 1 1
14 11402 1 1 32 SER OG O -1.424 8.545 -5.009 1.00 . A A . 32 SER OG 1 1
14 11403 1 1 33 PHE C C -5.636 4.087 -4.454 1.00 . A A . 33 PHE C 1 1
14 11404 1 1 33 PHE CA C -4.314 3.914 -5.225 1.00 . A A . 33 PHE CA 1 1
14 11405 1 1 33 PHE CB C -3.868 2.455 -5.355 1.00 . A A . 33 PHE CB 1 1
14 11406 1 1 33 PHE CD1 C -3.468 1.885 -2.936 1.00 . A A . 33 PHE CD1 1 1
14 11407 1 1 33 PHE CD2 C -5.089 0.574 -4.177 1.00 . A A . 33 PHE CD2 1 1
14 11408 1 1 33 PHE CE1 C -3.707 1.103 -1.807 1.00 . A A . 33 PHE CE1 1 1
14 11409 1 1 33 PHE CE2 C -5.351 -0.191 -3.033 1.00 . A A . 33 PHE CE2 1 1
14 11410 1 1 33 PHE CG C -4.146 1.616 -4.131 1.00 . A A . 33 PHE CG 1 1
14 11411 1 1 33 PHE CZ C -4.639 0.065 -1.851 1.00 . A A . 33 PHE CZ 1 1
14 11412 1 1 33 PHE H H -3.281 4.679 -3.559 1.00 . A A . 33 PHE H 1 1
14 11413 1 1 33 PHE HA H -4.455 4.306 -6.231 1.00 . A A . 33 PHE HA 1 1
14 11414 1 1 33 PHE HB2 H -4.415 2.017 -6.187 1.00 . A A . 33 PHE HB2 1 1
14 11415 1 1 33 PHE HB3 H -2.798 2.420 -5.594 1.00 . A A . 33 PHE HB3 1 1
14 11416 1 1 33 PHE HD1 H -2.699 2.637 -2.907 1.00 . A A . 33 PHE HD1 1 1
14 11417 1 1 33 PHE HD2 H -5.624 0.354 -5.087 1.00 . A A . 33 PHE HD2 1 1
14 11418 1 1 33 PHE HE1 H -3.151 1.281 -0.908 1.00 . A A . 33 PHE HE1 1 1
14 11419 1 1 33 PHE HE2 H -6.095 -0.972 -3.092 1.00 . A A . 33 PHE HE2 1 1
14 11420 1 1 33 PHE HZ H -4.770 -0.518 -0.959 1.00 . A A . 33 PHE HZ 1 1
14 11421 1 1 33 PHE N N -3.273 4.702 -4.576 1.00 . A A . 33 PHE N 1 1
14 11422 1 1 33 PHE O O -5.690 4.827 -3.470 1.00 . A A . 33 PHE O 1 1
14 11423 1 1 34 THR C C -8.259 2.357 -3.319 1.00 . A A . 34 THR C 1 1
14 11424 1 1 34 THR CA C -8.026 3.556 -4.238 1.00 . A A . 34 THR CA 1 1
14 11425 1 1 34 THR CB C -9.152 3.722 -5.276 1.00 . A A . 34 THR CB 1 1
14 11426 1 1 34 THR CG2 C -9.044 5.057 -6.014 1.00 . A A . 34 THR CG2 1 1
14 11427 1 1 34 THR H H -6.626 2.840 -5.696 1.00 . A A . 34 THR H 1 1
14 11428 1 1 34 THR HA H -8.041 4.453 -3.619 1.00 . A A . 34 THR HA 1 1
14 11429 1 1 34 THR HB H -10.111 3.691 -4.756 1.00 . A A . 34 THR HB 1 1
14 11430 1 1 34 THR HG1 H -9.957 2.196 -6.142 1.00 . A A . 34 THR HG1 1 1
14 11431 1 1 34 THR HG21 H -8.150 5.076 -6.632 1.00 . A A . 34 THR HG21 1 1
14 11432 1 1 34 THR HG22 H -9.013 5.875 -5.293 1.00 . A A . 34 THR HG22 1 1
14 11433 1 1 34 THR HG23 H -9.914 5.181 -6.660 1.00 . A A . 34 THR HG23 1 1
14 11434 1 1 34 THR N N -6.718 3.446 -4.894 1.00 . A A . 34 THR N 1 1
14 11435 1 1 34 THR O O -8.075 1.215 -3.747 1.00 . A A . 34 THR O 1 1
14 11436 1 1 34 THR OG1 O -9.120 2.708 -6.257 1.00 . A A . 34 THR OG1 1 1
14 11437 1 1 35 TYR C C -10.373 1.559 -0.654 1.00 . A A . 35 TYR C 1 1
14 11438 1 1 35 TYR CA C -8.892 1.546 -1.076 1.00 . A A . 35 TYR CA 1 1
14 11439 1 1 35 TYR CB C -7.943 1.663 0.113 1.00 . A A . 35 TYR CB 1 1
14 11440 1 1 35 TYR CD1 C -7.104 -0.623 0.866 1.00 . A A . 35 TYR CD1 1 1
14 11441 1 1 35 TYR CD2 C -8.600 0.607 2.333 1.00 . A A . 35 TYR CD2 1 1
14 11442 1 1 35 TYR CE1 C -6.871 -1.561 1.879 1.00 . A A . 35 TYR CE1 1 1
14 11443 1 1 35 TYR CE2 C -8.455 -0.392 3.314 1.00 . A A . 35 TYR CE2 1 1
14 11444 1 1 35 TYR CG C -7.914 0.506 1.105 1.00 . A A . 35 TYR CG 1 1
14 11445 1 1 35 TYR CZ C -7.568 -1.468 3.101 1.00 . A A . 35 TYR CZ 1 1
14 11446 1 1 35 TYR H H -8.766 3.560 -1.743 1.00 . A A . 35 TYR H 1 1
14 11447 1 1 35 TYR HA H -8.636 0.620 -1.560 1.00 . A A . 35 TYR HA 1 1
14 11448 1 1 35 TYR HB2 H -6.943 1.766 -0.298 1.00 . A A . 35 TYR HB2 1 1
14 11449 1 1 35 TYR HB3 H -8.185 2.577 0.649 1.00 . A A . 35 TYR HB3 1 1
14 11450 1 1 35 TYR HD1 H -6.592 -0.781 -0.064 1.00 . A A . 35 TYR HD1 1 1
14 11451 1 1 35 TYR HD2 H -9.226 1.463 2.542 1.00 . A A . 35 TYR HD2 1 1
14 11452 1 1 35 TYR HE1 H -6.177 -2.375 1.721 1.00 . A A . 35 TYR HE1 1 1
14 11453 1 1 35 TYR HE2 H -8.974 -0.317 4.258 1.00 . A A . 35 TYR HE2 1 1
14 11454 1 1 35 TYR HH H -8.247 -2.872 4.208 1.00 . A A . 35 TYR HH 1 1
14 11455 1 1 35 TYR N N -8.623 2.602 -2.054 1.00 . A A . 35 TYR N 1 1
14 11456 1 1 35 TYR O O -11.082 2.532 -0.918 1.00 . A A . 35 TYR O 1 1
14 11457 1 1 35 TYR OH O -7.395 -2.427 4.048 1.00 . A A . 35 TYR OH 1 1
14 11458 1 1 36 SER C C -12.310 0.670 2.010 1.00 . A A . 36 SER C 1 1
14 11459 1 1 36 SER CA C -12.183 0.306 0.520 1.00 . A A . 36 SER CA 1 1
14 11460 1 1 36 SER CB C -12.603 -1.147 0.230 1.00 . A A . 36 SER CB 1 1
14 11461 1 1 36 SER H H -10.200 -0.272 0.225 1.00 . A A . 36 SER H 1 1
14 11462 1 1 36 SER HA H -12.854 0.962 -0.038 1.00 . A A . 36 SER HA 1 1
14 11463 1 1 36 SER HB2 H -13.520 -1.381 0.775 1.00 . A A . 36 SER HB2 1 1
14 11464 1 1 36 SER HB3 H -12.812 -1.238 -0.832 1.00 . A A . 36 SER HB3 1 1
14 11465 1 1 36 SER HG H -11.686 -2.888 0.084 1.00 . A A . 36 SER HG 1 1
14 11466 1 1 36 SER N N -10.821 0.499 0.031 1.00 . A A . 36 SER N 1 1
14 11467 1 1 36 SER O O -12.832 1.727 2.363 1.00 . A A . 36 SER O 1 1
14 11468 1 1 36 SER OG O -11.573 -2.070 0.587 1.00 . A A . 36 SER OG 1 1
14 11469 1 1 37 GLY C C -12.107 -1.289 5.050 1.00 . A A . 37 GLY C 1 1
14 11470 1 1 37 GLY CA C -11.914 0.042 4.350 1.00 . A A . 37 GLY CA 1 1
14 11471 1 1 37 GLY H H -11.407 -1.046 2.584 1.00 . A A . 37 GLY H 1 1
14 11472 1 1 37 GLY HA2 H -11.002 0.523 4.703 1.00 . A A . 37 GLY HA2 1 1
14 11473 1 1 37 GLY HA3 H -12.760 0.689 4.587 1.00 . A A . 37 GLY HA3 1 1
14 11474 1 1 37 GLY N N -11.834 -0.188 2.913 1.00 . A A . 37 GLY N 1 1
14 11475 1 1 37 GLY O O -11.168 -1.805 5.658 1.00 . A A . 37 GLY O 1 1
14 11476 1 1 38 CYS C C -12.689 -4.265 5.037 1.00 . A A . 38 CYS C 1 1
14 11477 1 1 38 CYS CA C -13.622 -3.164 5.531 1.00 . A A . 38 CYS CA 1 1
14 11478 1 1 38 CYS CB C -15.068 -3.565 5.203 1.00 . A A . 38 CYS CB 1 1
14 11479 1 1 38 CYS H H -14.030 -1.386 4.410 1.00 . A A . 38 CYS H 1 1
14 11480 1 1 38 CYS HA H -13.515 -3.059 6.609 1.00 . A A . 38 CYS HA 1 1
14 11481 1 1 38 CYS HB2 H -15.375 -4.273 5.972 1.00 . A A . 38 CYS HB2 1 1
14 11482 1 1 38 CYS HB3 H -15.705 -2.691 5.290 1.00 . A A . 38 CYS HB3 1 1
14 11483 1 1 38 CYS N N -13.298 -1.878 4.918 1.00 . A A . 38 CYS N 1 1
14 11484 1 1 38 CYS O O -12.340 -5.189 5.770 1.00 . A A . 38 CYS O 1 1
14 11485 1 1 38 CYS SG S -15.347 -4.361 3.582 1.00 . A A . 38 CYS SG 1 1
14 11486 1 1 39 GLY C C -10.139 -4.473 2.825 1.00 . A A . 39 GLY C 1 1
14 11487 1 1 39 GLY CA C -11.483 -5.091 3.051 1.00 . A A . 39 GLY CA 1 1
14 11488 1 1 39 GLY H H -12.671 -3.374 3.249 1.00 . A A . 39 GLY H 1 1
14 11489 1 1 39 GLY HA2 H -11.352 -6.006 3.620 1.00 . A A . 39 GLY HA2 1 1
14 11490 1 1 39 GLY HA3 H -11.913 -5.318 2.085 1.00 . A A . 39 GLY HA3 1 1
14 11491 1 1 39 GLY N N -12.336 -4.175 3.757 1.00 . A A . 39 GLY N 1 1
14 11492 1 1 39 GLY O O -9.838 -3.387 3.322 1.00 . A A . 39 GLY O 1 1
14 11493 1 1 40 GLY C C -7.066 -5.538 2.585 1.00 . A A . 40 GLY C 1 1
14 11494 1 1 40 GLY CA C -8.019 -4.767 1.691 1.00 . A A . 40 GLY CA 1 1
14 11495 1 1 40 GLY H H -9.684 -6.053 1.652 1.00 . A A . 40 GLY H 1 1
14 11496 1 1 40 GLY HA2 H -7.823 -4.964 0.653 1.00 . A A . 40 GLY HA2 1 1
14 11497 1 1 40 GLY HA3 H -7.917 -3.710 1.859 1.00 . A A . 40 GLY HA3 1 1
14 11498 1 1 40 GLY N N -9.357 -5.167 2.016 1.00 . A A . 40 GLY N 1 1
14 11499 1 1 40 GLY O O -7.464 -6.097 3.605 1.00 . A A . 40 GLY O 1 1
14 11500 1 1 41 ASN C C -3.882 -5.351 3.635 1.00 . A A . 41 ASN C 1 1
14 11501 1 1 41 ASN CA C -4.800 -6.345 2.939 1.00 . A A . 41 ASN CA 1 1
14 11502 1 1 41 ASN CB C -4.015 -7.268 1.996 1.00 . A A . 41 ASN CB 1 1
14 11503 1 1 41 ASN CG C -4.646 -8.635 1.741 1.00 . A A . 41 ASN CG 1 1
14 11504 1 1 41 ASN H H -5.503 -5.155 1.343 1.00 . A A . 41 ASN H 1 1
14 11505 1 1 41 ASN HA H -5.264 -6.955 3.715 1.00 . A A . 41 ASN HA 1 1
14 11506 1 1 41 ASN HB2 H -3.810 -6.760 1.055 1.00 . A A . 41 ASN HB2 1 1
14 11507 1 1 41 ASN HB3 H -3.051 -7.474 2.449 1.00 . A A . 41 ASN HB3 1 1
14 11508 1 1 41 ASN HD21 H -6.595 -8.116 2.210 1.00 . A A . 41 ASN HD21 1 1
14 11509 1 1 41 ASN HD22 H -6.322 -9.754 1.717 1.00 . A A . 41 ASN HD22 1 1
14 11510 1 1 41 ASN N N -5.809 -5.628 2.177 1.00 . A A . 41 ASN N 1 1
14 11511 1 1 41 ASN ND2 N -5.946 -8.834 1.910 1.00 . A A . 41 ASN ND2 1 1
14 11512 1 1 41 ASN O O -3.943 -4.144 3.380 1.00 . A A . 41 ASN O 1 1
14 11513 1 1 41 ASN OD1 O -3.926 -9.566 1.392 1.00 . A A . 41 ASN OD1 1 1
14 11514 1 1 42 ALA C C -1.089 -4.251 4.311 1.00 . A A . 42 ALA C 1 1
14 11515 1 1 42 ALA CA C -1.990 -5.109 5.203 1.00 . A A . 42 ALA CA 1 1
14 11516 1 1 42 ALA CB C -1.119 -6.043 6.048 1.00 . A A . 42 ALA CB 1 1
14 11517 1 1 42 ALA H H -2.993 -6.882 4.610 1.00 . A A . 42 ALA H 1 1
14 11518 1 1 42 ALA HA H -2.535 -4.443 5.874 1.00 . A A . 42 ALA HA 1 1
14 11519 1 1 42 ALA HB1 H -1.736 -6.764 6.582 1.00 . A A . 42 ALA HB1 1 1
14 11520 1 1 42 ALA HB2 H -0.398 -6.553 5.407 1.00 . A A . 42 ALA HB2 1 1
14 11521 1 1 42 ALA HB3 H -0.562 -5.445 6.766 1.00 . A A . 42 ALA HB3 1 1
14 11522 1 1 42 ALA N N -2.968 -5.879 4.454 1.00 . A A . 42 ALA N 1 1
14 11523 1 1 42 ALA O O -0.323 -3.461 4.862 1.00 . A A . 42 ALA O 1 1
14 11524 1 1 43 ASN C C -0.770 -2.122 2.092 1.00 . A A . 43 ASN C 1 1
14 11525 1 1 43 ASN CA C -0.281 -3.571 2.119 1.00 . A A . 43 ASN CA 1 1
14 11526 1 1 43 ASN CB C -0.140 -4.145 0.709 1.00 . A A . 43 ASN CB 1 1
14 11527 1 1 43 ASN CG C -1.349 -3.858 -0.153 1.00 . A A . 43 ASN CG 1 1
14 11528 1 1 43 ASN H H -1.766 -5.044 2.514 1.00 . A A . 43 ASN H 1 1
14 11529 1 1 43 ASN HA H 0.717 -3.557 2.556 1.00 . A A . 43 ASN HA 1 1
14 11530 1 1 43 ASN HB2 H 0.733 -3.703 0.237 1.00 . A A . 43 ASN HB2 1 1
14 11531 1 1 43 ASN HB3 H 0.022 -5.213 0.764 1.00 . A A . 43 ASN HB3 1 1
14 11532 1 1 43 ASN HD21 H -0.358 -2.411 -1.171 1.00 . A A . 43 ASN HD21 1 1
14 11533 1 1 43 ASN HD22 H -1.959 -2.778 -1.745 1.00 . A A . 43 ASN HD22 1 1
14 11534 1 1 43 ASN N N -1.123 -4.399 2.972 1.00 . A A . 43 ASN N 1 1
14 11535 1 1 43 ASN ND2 N -1.216 -2.932 -1.091 1.00 . A A . 43 ASN ND2 1 1
14 11536 1 1 43 ASN O O -0.158 -1.311 1.405 1.00 . A A . 43 ASN O 1 1
14 11537 1 1 43 ASN OD1 O -2.396 -4.466 0.040 1.00 . A A . 43 ASN OD1 1 1
14 11538 1 1 44 ARG C C -1.411 0.486 3.671 1.00 . A A . 44 ARG C 1 1
14 11539 1 1 44 ARG CA C -2.329 -0.410 2.844 1.00 . A A . 44 ARG CA 1 1
14 11540 1 1 44 ARG CB C -3.703 -0.436 3.534 1.00 . A A . 44 ARG CB 1 1
14 11541 1 1 44 ARG CD C -5.653 1.102 4.033 1.00 . A A . 44 ARG CD 1 1
14 11542 1 1 44 ARG CG C -4.146 0.982 3.925 1.00 . A A . 44 ARG CG 1 1
14 11543 1 1 44 ARG CZ C -5.980 3.243 5.220 1.00 . A A . 44 ARG CZ 1 1
14 11544 1 1 44 ARG H H -2.345 -2.446 3.351 1.00 . A A . 44 ARG H 1 1
14 11545 1 1 44 ARG HA H -2.408 -0.019 1.828 1.00 . A A . 44 ARG HA 1 1
14 11546 1 1 44 ARG HB2 H -4.421 -0.899 2.861 1.00 . A A . 44 ARG HB2 1 1
14 11547 1 1 44 ARG HB3 H -3.669 -1.044 4.436 1.00 . A A . 44 ARG HB3 1 1
14 11548 1 1 44 ARG HD2 H -6.086 0.696 3.130 1.00 . A A . 44 ARG HD2 1 1
14 11549 1 1 44 ARG HD3 H -6.024 0.546 4.894 1.00 . A A . 44 ARG HD3 1 1
14 11550 1 1 44 ARG HE H -6.187 2.932 3.179 1.00 . A A . 44 ARG HE 1 1
14 11551 1 1 44 ARG HG2 H -3.683 1.271 4.866 1.00 . A A . 44 ARG HG2 1 1
14 11552 1 1 44 ARG HG3 H -3.813 1.695 3.174 1.00 . A A . 44 ARG HG3 1 1
14 11553 1 1 44 ARG HH11 H -5.322 1.722 6.434 1.00 . A A . 44 ARG HH11 1 1
14 11554 1 1 44 ARG HH12 H -5.534 3.254 7.211 1.00 . A A . 44 ARG HH12 1 1
14 11555 1 1 44 ARG HH21 H -6.281 5.095 4.363 1.00 . A A . 44 ARG HH21 1 1
14 11556 1 1 44 ARG HH22 H -6.200 5.051 6.093 1.00 . A A . 44 ARG HH22 1 1
14 11557 1 1 44 ARG N N -1.840 -1.766 2.801 1.00 . A A . 44 ARG N 1 1
14 11558 1 1 44 ARG NE N -6.022 2.514 4.099 1.00 . A A . 44 ARG NE 1 1
14 11559 1 1 44 ARG NH1 N -5.649 2.684 6.374 1.00 . A A . 44 ARG NH1 1 1
14 11560 1 1 44 ARG NH2 N -6.230 4.539 5.222 1.00 . A A . 44 ARG NH2 1 1
14 11561 1 1 44 ARG O O -1.051 0.133 4.796 1.00 . A A . 44 ARG O 1 1
14 11562 1 1 45 PHE C C -1.125 4.059 3.611 1.00 . A A . 45 PHE C 1 1
14 11563 1 1 45 PHE CA C -0.371 2.741 3.776 1.00 . A A . 45 PHE CA 1 1
14 11564 1 1 45 PHE CB C 1.065 2.815 3.243 1.00 . A A . 45 PHE CB 1 1
14 11565 1 1 45 PHE CD1 C 2.496 2.437 5.290 1.00 . A A . 45 PHE CD1 1 1
14 11566 1 1 45 PHE CD2 C 2.229 0.622 3.690 1.00 . A A . 45 PHE CD2 1 1
14 11567 1 1 45 PHE CE1 C 3.232 1.586 6.129 1.00 . A A . 45 PHE CE1 1 1
14 11568 1 1 45 PHE CE2 C 2.996 -0.218 4.508 1.00 . A A . 45 PHE CE2 1 1
14 11569 1 1 45 PHE CG C 1.983 1.950 4.072 1.00 . A A . 45 PHE CG 1 1
14 11570 1 1 45 PHE CZ C 3.480 0.261 5.736 1.00 . A A . 45 PHE CZ 1 1
14 11571 1 1 45 PHE H H -1.491 1.877 2.215 1.00 . A A . 45 PHE H 1 1
14 11572 1 1 45 PHE HA H -0.326 2.530 4.847 1.00 . A A . 45 PHE HA 1 1
14 11573 1 1 45 PHE HB2 H 1.090 2.517 2.196 1.00 . A A . 45 PHE HB2 1 1
14 11574 1 1 45 PHE HB3 H 1.432 3.841 3.296 1.00 . A A . 45 PHE HB3 1 1
14 11575 1 1 45 PHE HD1 H 2.301 3.448 5.609 1.00 . A A . 45 PHE HD1 1 1
14 11576 1 1 45 PHE HD2 H 1.799 0.233 2.782 1.00 . A A . 45 PHE HD2 1 1
14 11577 1 1 45 PHE HE1 H 3.606 1.936 7.082 1.00 . A A . 45 PHE HE1 1 1
14 11578 1 1 45 PHE HE2 H 3.185 -1.234 4.194 1.00 . A A . 45 PHE HE2 1 1
14 11579 1 1 45 PHE HZ H 4.052 -0.381 6.388 1.00 . A A . 45 PHE HZ 1 1
14 11580 1 1 45 PHE N N -1.153 1.685 3.149 1.00 . A A . 45 PHE N 1 1
14 11581 1 1 45 PHE O O -2.054 4.170 2.806 1.00 . A A . 45 PHE O 1 1
14 11582 1 1 46 ARG C C -0.427 7.411 3.683 1.00 . A A . 46 ARG C 1 1
14 11583 1 1 46 ARG CA C -1.290 6.406 4.431 1.00 . A A . 46 ARG CA 1 1
14 11584 1 1 46 ARG CB C -1.597 6.863 5.877 1.00 . A A . 46 ARG CB 1 1
14 11585 1 1 46 ARG CD C 0.811 6.576 6.883 1.00 . A A . 46 ARG CD 1 1
14 11586 1 1 46 ARG CG C -0.700 6.347 7.023 1.00 . A A . 46 ARG CG 1 1
14 11587 1 1 46 ARG CZ C 1.857 8.608 7.910 1.00 . A A . 46 ARG CZ 1 1
14 11588 1 1 46 ARG H H 0.057 4.867 5.008 1.00 . A A . 46 ARG H 1 1
14 11589 1 1 46 ARG HA H -2.247 6.389 3.896 1.00 . A A . 46 ARG HA 1 1
14 11590 1 1 46 ARG HB2 H -1.619 7.954 5.912 1.00 . A A . 46 ARG HB2 1 1
14 11591 1 1 46 ARG HB3 H -2.611 6.529 6.103 1.00 . A A . 46 ARG HB3 1 1
14 11592 1 1 46 ARG HD2 H 1.309 6.037 7.691 1.00 . A A . 46 ARG HD2 1 1
14 11593 1 1 46 ARG HD3 H 1.170 6.141 5.953 1.00 . A A . 46 ARG HD3 1 1
14 11594 1 1 46 ARG HE H 1.058 8.516 6.048 1.00 . A A . 46 ARG HE 1 1
14 11595 1 1 46 ARG HG2 H -1.030 6.819 7.950 1.00 . A A . 46 ARG HG2 1 1
14 11596 1 1 46 ARG HG3 H -0.868 5.275 7.134 1.00 . A A . 46 ARG HG3 1 1
14 11597 1 1 46 ARG HH11 H 1.825 7.031 9.241 1.00 . A A . 46 ARG HH11 1 1
14 11598 1 1 46 ARG HH12 H 2.565 8.472 9.820 1.00 . A A . 46 ARG HH12 1 1
14 11599 1 1 46 ARG HH21 H 1.903 10.451 7.009 1.00 . A A . 46 ARG HH21 1 1
14 11600 1 1 46 ARG HH22 H 2.883 10.305 8.440 1.00 . A A . 46 ARG HH22 1 1
14 11601 1 1 46 ARG N N -0.716 5.059 4.397 1.00 . A A . 46 ARG N 1 1
14 11602 1 1 46 ARG NE N 1.187 8.001 6.916 1.00 . A A . 46 ARG NE 1 1
14 11603 1 1 46 ARG NH1 N 2.163 7.969 9.030 1.00 . A A . 46 ARG NH1 1 1
14 11604 1 1 46 ARG NH2 N 2.244 9.868 7.774 1.00 . A A . 46 ARG NH2 1 1
14 11605 1 1 46 ARG O O -0.910 8.490 3.357 1.00 . A A . 46 ARG O 1 1
14 11606 1 1 47 THR C C 2.915 7.178 2.201 1.00 . A A . 47 THR C 1 1
14 11607 1 1 47 THR CA C 1.742 7.986 2.732 1.00 . A A . 47 THR CA 1 1
14 11608 1 1 47 THR CB C 2.205 9.185 3.579 1.00 . A A . 47 THR CB 1 1
14 11609 1 1 47 THR CG2 C 3.237 8.786 4.640 1.00 . A A . 47 THR CG2 1 1
14 11610 1 1 47 THR H H 1.251 6.227 3.727 1.00 . A A . 47 THR H 1 1
14 11611 1 1 47 THR HA H 1.180 8.365 1.899 1.00 . A A . 47 THR HA 1 1
14 11612 1 1 47 THR HB H 1.346 9.652 4.063 1.00 . A A . 47 THR HB 1 1
14 11613 1 1 47 THR HG1 H 2.200 10.839 2.502 1.00 . A A . 47 THR HG1 1 1
14 11614 1 1 47 THR HG21 H 4.202 8.650 4.175 1.00 . A A . 47 THR HG21 1 1
14 11615 1 1 47 THR HG22 H 2.976 7.843 5.115 1.00 . A A . 47 THR HG22 1 1
14 11616 1 1 47 THR HG23 H 3.341 9.586 5.370 1.00 . A A . 47 THR HG23 1 1
14 11617 1 1 47 THR N N 0.852 7.112 3.463 1.00 . A A . 47 THR N 1 1
14 11618 1 1 47 THR O O 3.267 6.133 2.763 1.00 . A A . 47 THR O 1 1
14 11619 1 1 47 THR OG1 O 2.828 10.121 2.732 1.00 . A A . 47 THR OG1 1 1
14 11620 1 1 48 ILE C C 5.856 7.206 1.460 1.00 . A A . 48 ILE C 1 1
14 11621 1 1 48 ILE CA C 4.683 7.107 0.497 1.00 . A A . 48 ILE CA 1 1
14 11622 1 1 48 ILE CB C 5.021 7.857 -0.808 1.00 . A A . 48 ILE CB 1 1
14 11623 1 1 48 ILE CD1 C 6.574 7.858 -2.854 1.00 . A A . 48 ILE CD1 1 1
14 11624 1 1 48 ILE CG1 C 6.328 7.322 -1.437 1.00 . A A . 48 ILE CG1 1 1
14 11625 1 1 48 ILE CG2 C 5.072 9.396 -0.629 1.00 . A A . 48 ILE CG2 1 1
14 11626 1 1 48 ILE H H 3.160 8.552 0.744 1.00 . A A . 48 ILE H 1 1
14 11627 1 1 48 ILE HA H 4.486 6.062 0.270 1.00 . A A . 48 ILE HA 1 1
14 11628 1 1 48 ILE HB H 4.216 7.610 -1.485 1.00 . A A . 48 ILE HB 1 1
14 11629 1 1 48 ILE HD11 H 6.856 8.908 -2.820 1.00 . A A . 48 ILE HD11 1 1
14 11630 1 1 48 ILE HD12 H 7.381 7.308 -3.330 1.00 . A A . 48 ILE HD12 1 1
14 11631 1 1 48 ILE HD13 H 5.674 7.748 -3.457 1.00 . A A . 48 ILE HD13 1 1
14 11632 1 1 48 ILE HG12 H 7.178 7.560 -0.797 1.00 . A A . 48 ILE HG12 1 1
14 11633 1 1 48 ILE HG13 H 6.284 6.237 -1.491 1.00 . A A . 48 ILE HG13 1 1
14 11634 1 1 48 ILE HG21 H 4.110 9.798 -0.310 1.00 . A A . 48 ILE HG21 1 1
14 11635 1 1 48 ILE HG22 H 5.832 9.674 0.103 1.00 . A A . 48 ILE HG22 1 1
14 11636 1 1 48 ILE HG23 H 5.354 9.892 -1.553 1.00 . A A . 48 ILE HG23 1 1
14 11637 1 1 48 ILE N N 3.517 7.689 1.130 1.00 . A A . 48 ILE N 1 1
14 11638 1 1 48 ILE O O 6.719 6.344 1.441 1.00 . A A . 48 ILE O 1 1
14 11639 1 1 49 ASP C C 7.094 7.334 4.261 1.00 . A A . 49 ASP C 1 1
14 11640 1 1 49 ASP CA C 6.958 8.458 3.252 1.00 . A A . 49 ASP CA 1 1
14 11641 1 1 49 ASP CB C 6.763 9.815 3.935 1.00 . A A . 49 ASP CB 1 1
14 11642 1 1 49 ASP CG C 8.006 10.679 3.795 1.00 . A A . 49 ASP CG 1 1
14 11643 1 1 49 ASP H H 5.133 8.910 2.284 1.00 . A A . 49 ASP H 1 1
14 11644 1 1 49 ASP HA H 7.885 8.490 2.688 1.00 . A A . 49 ASP HA 1 1
14 11645 1 1 49 ASP HB2 H 5.922 10.351 3.495 1.00 . A A . 49 ASP HB2 1 1
14 11646 1 1 49 ASP HB3 H 6.542 9.658 4.986 1.00 . A A . 49 ASP HB3 1 1
14 11647 1 1 49 ASP N N 5.880 8.228 2.310 1.00 . A A . 49 ASP N 1 1
14 11648 1 1 49 ASP O O 8.199 7.001 4.666 1.00 . A A . 49 ASP O 1 1
14 11649 1 1 49 ASP OD1 O 8.548 10.746 2.678 1.00 . A A . 49 ASP OD1 1 1
14 11650 1 1 49 ASP OD2 O 8.450 11.308 4.786 1.00 . A A . 49 ASP OD2 1 1
14 11651 1 1 50 GLU C C 6.178 4.383 4.875 1.00 . A A . 50 GLU C 1 1
14 11652 1 1 50 GLU CA C 5.971 5.677 5.653 1.00 . A A . 50 GLU CA 1 1
14 11653 1 1 50 GLU CB C 4.659 5.659 6.439 1.00 . A A . 50 GLU CB 1 1
14 11654 1 1 50 GLU CD C 5.733 5.291 8.719 1.00 . A A . 50 GLU CD 1 1
14 11655 1 1 50 GLU CG C 4.740 4.755 7.679 1.00 . A A . 50 GLU CG 1 1
14 11656 1 1 50 GLU H H 5.096 7.075 4.321 1.00 . A A . 50 GLU H 1 1
14 11657 1 1 50 GLU HA H 6.787 5.823 6.351 1.00 . A A . 50 GLU HA 1 1
14 11658 1 1 50 GLU HB2 H 4.420 6.673 6.757 1.00 . A A . 50 GLU HB2 1 1
14 11659 1 1 50 GLU HB3 H 3.864 5.317 5.778 1.00 . A A . 50 GLU HB3 1 1
14 11660 1 1 50 GLU HG2 H 3.745 4.701 8.129 1.00 . A A . 50 GLU HG2 1 1
14 11661 1 1 50 GLU HG3 H 5.029 3.748 7.379 1.00 . A A . 50 GLU HG3 1 1
14 11662 1 1 50 GLU N N 5.972 6.767 4.701 1.00 . A A . 50 GLU N 1 1
14 11663 1 1 50 GLU O O 6.933 3.516 5.303 1.00 . A A . 50 GLU O 1 1
14 11664 1 1 50 GLU OE1 O 5.371 6.249 9.437 1.00 . A A . 50 GLU OE1 1 1
14 11665 1 1 50 GLU OE2 O 6.870 4.773 8.825 1.00 . A A . 50 GLU OE2 1 1
14 11666 1 1 51 CYS C C 7.077 2.844 2.434 1.00 . A A . 51 CYS C 1 1
14 11667 1 1 51 CYS CA C 5.631 3.078 2.887 1.00 . A A . 51 CYS CA 1 1
14 11668 1 1 51 CYS CB C 4.701 3.277 1.693 1.00 . A A . 51 CYS CB 1 1
14 11669 1 1 51 CYS H H 4.918 5.004 3.383 1.00 . A A . 51 CYS H 1 1
14 11670 1 1 51 CYS HA H 5.284 2.229 3.473 1.00 . A A . 51 CYS HA 1 1
14 11671 1 1 51 CYS HB2 H 3.668 3.259 2.036 1.00 . A A . 51 CYS HB2 1 1
14 11672 1 1 51 CYS HB3 H 4.916 4.248 1.252 1.00 . A A . 51 CYS HB3 1 1
14 11673 1 1 51 CYS N N 5.527 4.262 3.714 1.00 . A A . 51 CYS N 1 1
14 11674 1 1 51 CYS O O 7.563 1.715 2.418 1.00 . A A . 51 CYS O 1 1
14 11675 1 1 51 CYS SG S 4.836 2.058 0.388 1.00 . A A . 51 CYS SG 1 1
14 11676 1 1 52 ASN C C 10.058 3.532 2.769 1.00 . A A . 52 ASN C 1 1
14 11677 1 1 52 ASN CA C 9.151 3.810 1.585 1.00 . A A . 52 ASN CA 1 1
14 11678 1 1 52 ASN CB C 9.567 4.977 0.668 1.00 . A A . 52 ASN CB 1 1
14 11679 1 1 52 ASN CG C 10.173 6.198 1.340 1.00 . A A . 52 ASN CG 1 1
14 11680 1 1 52 ASN H H 7.355 4.823 2.078 1.00 . A A . 52 ASN H 1 1
14 11681 1 1 52 ASN HA H 9.182 2.923 0.967 1.00 . A A . 52 ASN HA 1 1
14 11682 1 1 52 ASN HB2 H 10.335 4.609 -0.010 1.00 . A A . 52 ASN HB2 1 1
14 11683 1 1 52 ASN HB3 H 8.711 5.273 0.060 1.00 . A A . 52 ASN HB3 1 1
14 11684 1 1 52 ASN HD21 H 8.632 7.387 0.768 1.00 . A A . 52 ASN HD21 1 1
14 11685 1 1 52 ASN HD22 H 9.955 8.171 1.624 1.00 . A A . 52 ASN HD22 1 1
14 11686 1 1 52 ASN N N 7.782 3.907 2.045 1.00 . A A . 52 ASN N 1 1
14 11687 1 1 52 ASN ND2 N 9.526 7.340 1.231 1.00 . A A . 52 ASN ND2 1 1
14 11688 1 1 52 ASN O O 10.705 2.485 2.787 1.00 . A A . 52 ASN O 1 1
14 11689 1 1 52 ASN OD1 O 11.239 6.131 1.930 1.00 . A A . 52 ASN OD1 1 1
14 11690 1 1 53 ARG C C 10.692 2.782 5.644 1.00 . A A . 53 ARG C 1 1
14 11691 1 1 53 ARG CA C 10.856 4.163 4.992 1.00 . A A . 53 ARG CA 1 1
14 11692 1 1 53 ARG CB C 10.707 5.349 5.962 1.00 . A A . 53 ARG CB 1 1
14 11693 1 1 53 ARG CD C 9.255 6.576 7.633 1.00 . A A . 53 ARG CD 1 1
14 11694 1 1 53 ARG CG C 9.514 5.242 6.915 1.00 . A A . 53 ARG CG 1 1
14 11695 1 1 53 ARG CZ C 10.181 6.244 9.927 1.00 . A A . 53 ARG CZ 1 1
14 11696 1 1 53 ARG H H 9.451 5.202 3.703 1.00 . A A . 53 ARG H 1 1
14 11697 1 1 53 ARG HA H 11.879 4.206 4.619 1.00 . A A . 53 ARG HA 1 1
14 11698 1 1 53 ARG HB2 H 11.620 5.438 6.552 1.00 . A A . 53 ARG HB2 1 1
14 11699 1 1 53 ARG HB3 H 10.584 6.260 5.367 1.00 . A A . 53 ARG HB3 1 1
14 11700 1 1 53 ARG HD2 H 9.322 7.395 6.915 1.00 . A A . 53 ARG HD2 1 1
14 11701 1 1 53 ARG HD3 H 8.247 6.589 8.042 1.00 . A A . 53 ARG HD3 1 1
14 11702 1 1 53 ARG HE H 10.956 7.472 8.463 1.00 . A A . 53 ARG HE 1 1
14 11703 1 1 53 ARG HG2 H 8.647 4.982 6.327 1.00 . A A . 53 ARG HG2 1 1
14 11704 1 1 53 ARG HG3 H 9.677 4.449 7.645 1.00 . A A . 53 ARG HG3 1 1
14 11705 1 1 53 ARG HH11 H 8.353 5.331 9.665 1.00 . A A . 53 ARG HH11 1 1
14 11706 1 1 53 ARG HH12 H 9.054 5.105 11.232 1.00 . A A . 53 ARG HH12 1 1
14 11707 1 1 53 ARG HH21 H 11.955 7.091 10.579 1.00 . A A . 53 ARG HH21 1 1
14 11708 1 1 53 ARG HH22 H 11.222 5.987 11.686 1.00 . A A . 53 ARG HH22 1 1
14 11709 1 1 53 ARG N N 10.004 4.355 3.816 1.00 . A A . 53 ARG N 1 1
14 11710 1 1 53 ARG NE N 10.222 6.808 8.714 1.00 . A A . 53 ARG NE 1 1
14 11711 1 1 53 ARG NH1 N 9.151 5.486 10.296 1.00 . A A . 53 ARG NH1 1 1
14 11712 1 1 53 ARG NH2 N 11.185 6.442 10.773 1.00 . A A . 53 ARG NH2 1 1
14 11713 1 1 53 ARG O O 11.632 2.288 6.273 1.00 . A A . 53 ARG O 1 1
14 11714 1 1 54 THR C C 9.420 -0.345 5.109 1.00 . A A . 54 THR C 1 1
14 11715 1 1 54 THR CA C 9.286 0.821 6.097 1.00 . A A . 54 THR CA 1 1
14 11716 1 1 54 THR CB C 7.939 0.795 6.827 1.00 . A A . 54 THR CB 1 1
14 11717 1 1 54 THR CG2 C 6.764 0.541 5.881 1.00 . A A . 54 THR CG2 1 1
14 11718 1 1 54 THR H H 8.763 2.573 5.014 1.00 . A A . 54 THR H 1 1
14 11719 1 1 54 THR HA H 10.030 0.660 6.867 1.00 . A A . 54 THR HA 1 1
14 11720 1 1 54 THR HB H 7.790 1.754 7.325 1.00 . A A . 54 THR HB 1 1
14 11721 1 1 54 THR HG1 H 8.151 -1.047 7.340 1.00 . A A . 54 THR HG1 1 1
14 11722 1 1 54 THR HG21 H 6.585 -0.531 5.755 1.00 . A A . 54 THR HG21 1 1
14 11723 1 1 54 THR HG22 H 6.954 0.973 4.895 1.00 . A A . 54 THR HG22 1 1
14 11724 1 1 54 THR HG23 H 5.890 1.032 6.294 1.00 . A A . 54 THR HG23 1 1
14 11725 1 1 54 THR N N 9.523 2.142 5.527 1.00 . A A . 54 THR N 1 1
14 11726 1 1 54 THR O O 9.471 -1.480 5.590 1.00 . A A . 54 THR O 1 1
14 11727 1 1 54 THR OG1 O 7.970 -0.224 7.814 1.00 . A A . 54 THR OG1 1 1
14 11728 1 1 55 CYS C C 10.652 -1.071 1.801 1.00 . A A . 55 CYS C 1 1
14 11729 1 1 55 CYS CA C 9.546 -1.217 2.822 1.00 . A A . 55 CYS CA 1 1
14 11730 1 1 55 CYS CB C 8.198 -1.411 2.112 1.00 . A A . 55 CYS CB 1 1
14 11731 1 1 55 CYS H H 9.413 0.819 3.419 1.00 . A A . 55 CYS H 1 1
14 11732 1 1 55 CYS HA H 9.769 -2.141 3.346 1.00 . A A . 55 CYS HA 1 1
14 11733 1 1 55 CYS HB2 H 8.062 -0.611 1.385 1.00 . A A . 55 CYS HB2 1 1
14 11734 1 1 55 CYS HB3 H 8.225 -2.356 1.571 1.00 . A A . 55 CYS HB3 1 1
14 11735 1 1 55 CYS N N 9.463 -0.124 3.787 1.00 . A A . 55 CYS N 1 1
14 11736 1 1 55 CYS O O 11.385 -2.033 1.632 1.00 . A A . 55 CYS O 1 1
14 11737 1 1 55 CYS SG S 6.759 -1.403 3.200 1.00 . A A . 55 CYS SG 1 1
14 11738 1 1 56 VAL C C 13.144 -0.097 0.593 1.00 . A A . 56 VAL C 1 1
14 11739 1 1 56 VAL CA C 11.755 0.316 0.073 1.00 . A A . 56 VAL CA 1 1
14 11740 1 1 56 VAL CB C 11.609 1.785 -0.389 1.00 . A A . 56 VAL CB 1 1
14 11741 1 1 56 VAL CG1 C 12.766 2.353 -1.208 1.00 . A A . 56 VAL CG1 1 1
14 11742 1 1 56 VAL CG2 C 10.338 1.948 -1.242 1.00 . A A . 56 VAL CG2 1 1
14 11743 1 1 56 VAL H H 10.099 0.804 1.317 1.00 . A A . 56 VAL H 1 1
14 11744 1 1 56 VAL HA H 11.529 -0.324 -0.781 1.00 . A A . 56 VAL HA 1 1
14 11745 1 1 56 VAL HB H 11.510 2.416 0.488 1.00 . A A . 56 VAL HB 1 1
14 11746 1 1 56 VAL HG11 H 12.665 3.437 -1.241 1.00 . A A . 56 VAL HG11 1 1
14 11747 1 1 56 VAL HG12 H 13.727 2.128 -0.750 1.00 . A A . 56 VAL HG12 1 1
14 11748 1 1 56 VAL HG13 H 12.731 1.956 -2.220 1.00 . A A . 56 VAL HG13 1 1
14 11749 1 1 56 VAL HG21 H 9.449 1.728 -0.660 1.00 . A A . 56 VAL HG21 1 1
14 11750 1 1 56 VAL HG22 H 10.253 2.969 -1.611 1.00 . A A . 56 VAL HG22 1 1
14 11751 1 1 56 VAL HG23 H 10.375 1.274 -2.096 1.00 . A A . 56 VAL HG23 1 1
14 11752 1 1 56 VAL N N 10.746 0.058 1.099 1.00 . A A . 56 VAL N 1 1
14 11753 1 1 56 VAL O O 13.748 0.601 1.410 1.00 . A A . 56 VAL O 1 1
14 11754 1 1 57 GLY C C 14.823 -3.334 0.516 1.00 . A A . 57 GLY C 1 1
14 11755 1 1 57 GLY CA C 14.937 -1.821 0.450 1.00 . A A . 57 GLY CA 1 1
14 11756 1 1 57 GLY H H 13.103 -1.765 -0.549 1.00 . A A . 57 GLY H 1 1
14 11757 1 1 57 GLY HA2 H 15.679 -1.549 -0.300 1.00 . A A . 57 GLY HA2 1 1
14 11758 1 1 57 GLY HA3 H 15.279 -1.455 1.417 1.00 . A A . 57 GLY HA3 1 1
14 11759 1 1 57 GLY N N 13.655 -1.228 0.102 1.00 . A A . 57 GLY N 1 1
14 11760 1 1 57 GLY O O 15.867 -3.987 0.728 1.00 . A A . 57 GLY O 1 1
15 11761 1 1 1 ARG C C 9.800 -6.196 3.168 1.00 . A A . 1 ARG C 1 1
15 11762 1 1 1 ARG CA C 10.748 -5.163 2.548 1.00 . A A . 1 ARG CA 1 1
15 11763 1 1 1 ARG CB C 10.438 -4.832 1.085 1.00 . A A . 1 ARG CB 1 1
15 11764 1 1 1 ARG CD C 11.824 -5.493 -0.965 1.00 . A A . 1 ARG CD 1 1
15 11765 1 1 1 ARG CG C 10.709 -5.907 0.013 1.00 . A A . 1 ARG CG 1 1
15 11766 1 1 1 ARG CZ C 13.916 -6.869 -0.862 1.00 . A A . 1 ARG CZ 1 1
15 11767 1 1 1 ARG H1 H 12.834 -4.996 2.507 1.00 . A A . 1 ARG H1 1 1
15 11768 1 1 1 ARG HA H 10.654 -4.220 3.106 1.00 . A A . 1 ARG HA 1 1
15 11769 1 1 1 ARG HB2 H 9.392 -4.537 1.029 1.00 . A A . 1 ARG HB2 1 1
15 11770 1 1 1 ARG HB3 H 11.014 -3.951 0.825 1.00 . A A . 1 ARG HB3 1 1
15 11771 1 1 1 ARG HD2 H 11.657 -5.971 -1.932 1.00 . A A . 1 ARG HD2 1 1
15 11772 1 1 1 ARG HD3 H 11.790 -4.421 -1.139 1.00 . A A . 1 ARG HD3 1 1
15 11773 1 1 1 ARG HE H 13.686 -5.070 -0.013 1.00 . A A . 1 ARG HE 1 1
15 11774 1 1 1 ARG HG2 H 10.921 -6.883 0.451 1.00 . A A . 1 ARG HG2 1 1
15 11775 1 1 1 ARG HG3 H 9.796 -6.032 -0.570 1.00 . A A . 1 ARG HG3 1 1
15 11776 1 1 1 ARG HH11 H 12.368 -7.876 -1.714 1.00 . A A . 1 ARG HH11 1 1
15 11777 1 1 1 ARG HH12 H 13.900 -8.705 -1.820 1.00 . A A . 1 ARG HH12 1 1
15 11778 1 1 1 ARG HH21 H 15.543 -6.085 0.030 1.00 . A A . 1 ARG HH21 1 1
15 11779 1 1 1 ARG HH22 H 15.866 -7.564 -0.845 1.00 . A A . 1 ARG HH22 1 1
15 11780 1 1 1 ARG N N 12.116 -5.661 2.709 1.00 . A A . 1 ARG N 1 1
15 11781 1 1 1 ARG NE N 13.178 -5.810 -0.493 1.00 . A A . 1 ARG NE 1 1
15 11782 1 1 1 ARG NH1 N 13.373 -7.886 -1.539 1.00 . A A . 1 ARG NH1 1 1
15 11783 1 1 1 ARG NH2 N 15.203 -6.862 -0.529 1.00 . A A . 1 ARG NH2 1 1
15 11784 1 1 1 ARG O O 9.834 -7.366 2.785 1.00 . A A . 1 ARG O 1 1
15 11785 1 1 2 PRO C C 6.965 -7.166 3.913 1.00 . A A . 2 PRO C 1 1
15 11786 1 1 2 PRO CA C 8.085 -6.710 4.847 1.00 . A A . 2 PRO CA 1 1
15 11787 1 1 2 PRO CB C 7.576 -5.934 6.056 1.00 . A A . 2 PRO CB 1 1
15 11788 1 1 2 PRO CD C 8.877 -4.462 4.697 1.00 . A A . 2 PRO CD 1 1
15 11789 1 1 2 PRO CG C 7.643 -4.485 5.590 1.00 . A A . 2 PRO CG 1 1
15 11790 1 1 2 PRO HA H 8.635 -7.587 5.194 1.00 . A A . 2 PRO HA 1 1
15 11791 1 1 2 PRO HB2 H 6.572 -6.238 6.327 1.00 . A A . 2 PRO HB2 1 1
15 11792 1 1 2 PRO HB3 H 8.252 -6.073 6.899 1.00 . A A . 2 PRO HB3 1 1
15 11793 1 1 2 PRO HD2 H 8.735 -3.752 3.888 1.00 . A A . 2 PRO HD2 1 1
15 11794 1 1 2 PRO HD3 H 9.761 -4.210 5.281 1.00 . A A . 2 PRO HD3 1 1
15 11795 1 1 2 PRO HG2 H 6.757 -4.252 4.999 1.00 . A A . 2 PRO HG2 1 1
15 11796 1 1 2 PRO HG3 H 7.748 -3.800 6.428 1.00 . A A . 2 PRO HG3 1 1
15 11797 1 1 2 PRO N N 9.000 -5.806 4.171 1.00 . A A . 2 PRO N 1 1
15 11798 1 1 2 PRO O O 6.540 -6.457 2.998 1.00 . A A . 2 PRO O 1 1
15 11799 1 1 3 ARG C C 4.069 -8.207 3.417 1.00 . A A . 3 ARG C 1 1
15 11800 1 1 3 ARG CA C 5.364 -8.951 3.380 1.00 . A A . 3 ARG CA 1 1
15 11801 1 1 3 ARG CB C 5.064 -10.371 3.844 1.00 . A A . 3 ARG CB 1 1
15 11802 1 1 3 ARG CD C 7.382 -11.160 4.491 1.00 . A A . 3 ARG CD 1 1
15 11803 1 1 3 ARG CG C 6.232 -11.266 3.492 1.00 . A A . 3 ARG CG 1 1
15 11804 1 1 3 ARG CZ C 8.137 -13.497 4.933 1.00 . A A . 3 ARG CZ 1 1
15 11805 1 1 3 ARG H H 6.804 -8.877 4.956 1.00 . A A . 3 ARG H 1 1
15 11806 1 1 3 ARG HA H 5.703 -8.962 2.348 1.00 . A A . 3 ARG HA 1 1
15 11807 1 1 3 ARG HB2 H 4.852 -10.399 4.913 1.00 . A A . 3 ARG HB2 1 1
15 11808 1 1 3 ARG HB3 H 4.189 -10.742 3.306 1.00 . A A . 3 ARG HB3 1 1
15 11809 1 1 3 ARG HD2 H 7.935 -10.249 4.263 1.00 . A A . 3 ARG HD2 1 1
15 11810 1 1 3 ARG HD3 H 6.989 -11.093 5.505 1.00 . A A . 3 ARG HD3 1 1
15 11811 1 1 3 ARG HE H 9.114 -12.094 3.790 1.00 . A A . 3 ARG HE 1 1
15 11812 1 1 3 ARG HG2 H 5.858 -12.279 3.461 1.00 . A A . 3 ARG HG2 1 1
15 11813 1 1 3 ARG HG3 H 6.579 -10.952 2.513 1.00 . A A . 3 ARG HG3 1 1
15 11814 1 1 3 ARG HH11 H 6.313 -13.123 5.823 1.00 . A A . 3 ARG HH11 1 1
15 11815 1 1 3 ARG HH12 H 7.001 -14.699 6.096 1.00 . A A . 3 ARG HH12 1 1
15 11816 1 1 3 ARG HH21 H 9.736 -14.320 3.999 1.00 . A A . 3 ARG HH21 1 1
15 11817 1 1 3 ARG HH22 H 8.918 -15.363 5.159 1.00 . A A . 3 ARG HH22 1 1
15 11818 1 1 3 ARG N N 6.421 -8.345 4.185 1.00 . A A . 3 ARG N 1 1
15 11819 1 1 3 ARG NE N 8.295 -12.297 4.367 1.00 . A A . 3 ARG NE 1 1
15 11820 1 1 3 ARG NH1 N 7.099 -13.758 5.718 1.00 . A A . 3 ARG NH1 1 1
15 11821 1 1 3 ARG NH2 N 9.016 -14.460 4.709 1.00 . A A . 3 ARG NH2 1 1
15 11822 1 1 3 ARG O O 3.285 -8.296 2.481 1.00 . A A . 3 ARG O 1 1
15 11823 1 1 4 PHE C C 2.564 -5.691 3.501 1.00 . A A . 4 PHE C 1 1
15 11824 1 1 4 PHE CA C 2.624 -6.712 4.635 1.00 . A A . 4 PHE CA 1 1
15 11825 1 1 4 PHE CB C 2.515 -6.085 6.022 1.00 . A A . 4 PHE CB 1 1
15 11826 1 1 4 PHE CD1 C 2.498 -3.591 5.679 1.00 . A A . 4 PHE CD1 1 1
15 11827 1 1 4 PHE CD2 C 4.370 -4.594 6.859 1.00 . A A . 4 PHE CD2 1 1
15 11828 1 1 4 PHE CE1 C 3.053 -2.318 5.875 1.00 . A A . 4 PHE CE1 1 1
15 11829 1 1 4 PHE CE2 C 4.953 -3.326 7.004 1.00 . A A . 4 PHE CE2 1 1
15 11830 1 1 4 PHE CG C 3.154 -4.729 6.179 1.00 . A A . 4 PHE CG 1 1
15 11831 1 1 4 PHE CZ C 4.296 -2.189 6.513 1.00 . A A . 4 PHE CZ 1 1
15 11832 1 1 4 PHE H H 4.596 -7.528 5.170 1.00 . A A . 4 PHE H 1 1
15 11833 1 1 4 PHE HA H 1.784 -7.394 4.520 1.00 . A A . 4 PHE HA 1 1
15 11834 1 1 4 PHE HB2 H 1.459 -5.958 6.217 1.00 . A A . 4 PHE HB2 1 1
15 11835 1 1 4 PHE HB3 H 2.899 -6.773 6.775 1.00 . A A . 4 PHE HB3 1 1
15 11836 1 1 4 PHE HD1 H 1.566 -3.714 5.144 1.00 . A A . 4 PHE HD1 1 1
15 11837 1 1 4 PHE HD2 H 4.839 -5.468 7.283 1.00 . A A . 4 PHE HD2 1 1
15 11838 1 1 4 PHE HE1 H 2.530 -1.439 5.536 1.00 . A A . 4 PHE HE1 1 1
15 11839 1 1 4 PHE HE2 H 5.891 -3.214 7.524 1.00 . A A . 4 PHE HE2 1 1
15 11840 1 1 4 PHE HZ H 4.748 -1.219 6.644 1.00 . A A . 4 PHE HZ 1 1
15 11841 1 1 4 PHE N N 3.844 -7.484 4.497 1.00 . A A . 4 PHE N 1 1
15 11842 1 1 4 PHE O O 1.481 -5.362 3.018 1.00 . A A . 4 PHE O 1 1
15 11843 1 1 5 CYS C C 3.546 -4.916 0.654 1.00 . A A . 5 CYS C 1 1
15 11844 1 1 5 CYS CA C 3.813 -4.243 2.004 1.00 . A A . 5 CYS CA 1 1
15 11845 1 1 5 CYS CB C 5.204 -3.577 1.996 1.00 . A A . 5 CYS CB 1 1
15 11846 1 1 5 CYS H H 4.603 -5.502 3.501 1.00 . A A . 5 CYS H 1 1
15 11847 1 1 5 CYS HA H 3.043 -3.507 2.196 1.00 . A A . 5 CYS HA 1 1
15 11848 1 1 5 CYS HB2 H 5.875 -4.123 2.655 1.00 . A A . 5 CYS HB2 1 1
15 11849 1 1 5 CYS HB3 H 5.631 -3.650 0.996 1.00 . A A . 5 CYS HB3 1 1
15 11850 1 1 5 CYS N N 3.734 -5.199 3.077 1.00 . A A . 5 CYS N 1 1
15 11851 1 1 5 CYS O O 3.171 -4.228 -0.289 1.00 . A A . 5 CYS O 1 1
15 11852 1 1 5 CYS SG S 5.245 -1.835 2.486 1.00 . A A . 5 CYS SG 1 1
15 11853 1 1 6 GLU C C 2.137 -7.518 -0.914 1.00 . A A . 6 GLU C 1 1
15 11854 1 1 6 GLU CA C 3.535 -6.930 -0.737 1.00 . A A . 6 GLU CA 1 1
15 11855 1 1 6 GLU CB C 4.658 -7.968 -0.959 1.00 . A A . 6 GLU CB 1 1
15 11856 1 1 6 GLU CD C 4.848 -10.441 -1.417 1.00 . A A . 6 GLU CD 1 1
15 11857 1 1 6 GLU CG C 4.460 -9.387 -0.383 1.00 . A A . 6 GLU CG 1 1
15 11858 1 1 6 GLU H H 4.025 -6.776 1.355 1.00 . A A . 6 GLU H 1 1
15 11859 1 1 6 GLU HA H 3.650 -6.194 -1.534 1.00 . A A . 6 GLU HA 1 1
15 11860 1 1 6 GLU HB2 H 4.816 -8.044 -2.038 1.00 . A A . 6 GLU HB2 1 1
15 11861 1 1 6 GLU HB3 H 5.585 -7.571 -0.546 1.00 . A A . 6 GLU HB3 1 1
15 11862 1 1 6 GLU HG2 H 5.106 -9.510 0.481 1.00 . A A . 6 GLU HG2 1 1
15 11863 1 1 6 GLU HG3 H 3.432 -9.558 -0.059 1.00 . A A . 6 GLU HG3 1 1
15 11864 1 1 6 GLU N N 3.734 -6.235 0.538 1.00 . A A . 6 GLU N 1 1
15 11865 1 1 6 GLU O O 1.913 -8.280 -1.859 1.00 . A A . 6 GLU O 1 1
15 11866 1 1 6 GLU OE1 O 6.059 -10.693 -1.591 1.00 . A A . 6 GLU OE1 1 1
15 11867 1 1 6 GLU OE2 O 3.953 -10.941 -2.141 1.00 . A A . 6 GLU OE2 1 1
15 11868 1 1 7 LEU C C -0.909 -7.153 -1.252 1.00 . A A . 7 LEU C 1 1
15 11869 1 1 7 LEU CA C -0.135 -7.811 -0.122 1.00 . A A . 7 LEU CA 1 1
15 11870 1 1 7 LEU CB C -0.876 -7.698 1.216 1.00 . A A . 7 LEU CB 1 1
15 11871 1 1 7 LEU CD1 C -1.051 -8.409 3.617 1.00 . A A . 7 LEU CD1 1 1
15 11872 1 1 7 LEU CD2 C 0.381 -9.761 2.137 1.00 . A A . 7 LEU CD2 1 1
15 11873 1 1 7 LEU CG C -0.137 -8.349 2.399 1.00 . A A . 7 LEU CG 1 1
15 11874 1 1 7 LEU H H 1.369 -6.604 0.755 1.00 . A A . 7 LEU H 1 1
15 11875 1 1 7 LEU HA H -0.035 -8.871 -0.366 1.00 . A A . 7 LEU HA 1 1
15 11876 1 1 7 LEU HB2 H -1.008 -6.641 1.441 1.00 . A A . 7 LEU HB2 1 1
15 11877 1 1 7 LEU HB3 H -1.856 -8.164 1.107 1.00 . A A . 7 LEU HB3 1 1
15 11878 1 1 7 LEU HD11 H -0.475 -8.688 4.497 1.00 . A A . 7 LEU HD11 1 1
15 11879 1 1 7 LEU HD12 H -1.844 -9.143 3.464 1.00 . A A . 7 LEU HD12 1 1
15 11880 1 1 7 LEU HD13 H -1.497 -7.435 3.776 1.00 . A A . 7 LEU HD13 1 1
15 11881 1 1 7 LEU HD21 H 1.178 -9.732 1.394 1.00 . A A . 7 LEU HD21 1 1
15 11882 1 1 7 LEU HD22 H -0.429 -10.404 1.791 1.00 . A A . 7 LEU HD22 1 1
15 11883 1 1 7 LEU HD23 H 0.799 -10.176 3.050 1.00 . A A . 7 LEU HD23 1 1
15 11884 1 1 7 LEU HG H 0.714 -7.723 2.645 1.00 . A A . 7 LEU HG 1 1
15 11885 1 1 7 LEU N N 1.194 -7.241 -0.010 1.00 . A A . 7 LEU N 1 1
15 11886 1 1 7 LEU O O -0.509 -6.125 -1.799 1.00 . A A . 7 LEU O 1 1
15 11887 1 1 8 ALA C C -4.018 -6.748 -1.893 1.00 . A A . 8 ALA C 1 1
15 11888 1 1 8 ALA CA C -2.876 -7.361 -2.693 1.00 . A A . 8 ALA CA 1 1
15 11889 1 1 8 ALA CB C -3.337 -8.527 -3.559 1.00 . A A . 8 ALA CB 1 1
15 11890 1 1 8 ALA H H -2.237 -8.639 -1.131 1.00 . A A . 8 ALA H 1 1
15 11891 1 1 8 ALA HA H -2.377 -6.629 -3.329 1.00 . A A . 8 ALA HA 1 1
15 11892 1 1 8 ALA HB1 H -2.480 -9.012 -4.025 1.00 . A A . 8 ALA HB1 1 1
15 11893 1 1 8 ALA HB2 H -3.880 -9.243 -2.950 1.00 . A A . 8 ALA HB2 1 1
15 11894 1 1 8 ALA HB3 H -3.995 -8.149 -4.340 1.00 . A A . 8 ALA HB3 1 1
15 11895 1 1 8 ALA N N -1.980 -7.817 -1.653 1.00 . A A . 8 ALA N 1 1
15 11896 1 1 8 ALA O O -4.608 -7.472 -1.086 1.00 . A A . 8 ALA O 1 1
15 11897 1 1 9 PRO C C -6.739 -5.334 -1.693 1.00 . A A . 9 PRO C 1 1
15 11898 1 1 9 PRO CA C -5.363 -4.820 -1.252 1.00 . A A . 9 PRO CA 1 1
15 11899 1 1 9 PRO CB C -5.208 -3.325 -1.501 1.00 . A A . 9 PRO CB 1 1
15 11900 1 1 9 PRO CD C -3.680 -4.507 -2.924 1.00 . A A . 9 PRO CD 1 1
15 11901 1 1 9 PRO CG C -4.551 -3.258 -2.882 1.00 . A A . 9 PRO CG 1 1
15 11902 1 1 9 PRO HA H -5.189 -5.005 -0.196 1.00 . A A . 9 PRO HA 1 1
15 11903 1 1 9 PRO HB2 H -6.171 -2.816 -1.476 1.00 . A A . 9 PRO HB2 1 1
15 11904 1 1 9 PRO HB3 H -4.540 -2.902 -0.751 1.00 . A A . 9 PRO HB3 1 1
15 11905 1 1 9 PRO HD2 H -3.663 -4.910 -3.937 1.00 . A A . 9 PRO HD2 1 1
15 11906 1 1 9 PRO HD3 H -2.667 -4.270 -2.588 1.00 . A A . 9 PRO HD3 1 1
15 11907 1 1 9 PRO HG2 H -5.312 -3.311 -3.662 1.00 . A A . 9 PRO HG2 1 1
15 11908 1 1 9 PRO HG3 H -3.951 -2.360 -3.001 1.00 . A A . 9 PRO HG3 1 1
15 11909 1 1 9 PRO N N -4.302 -5.448 -2.011 1.00 . A A . 9 PRO N 1 1
15 11910 1 1 9 PRO O O -7.158 -5.050 -2.813 1.00 . A A . 9 PRO O 1 1
15 11911 1 1 10 SER C C -9.833 -5.435 -0.986 1.00 . A A . 10 SER C 1 1
15 11912 1 1 10 SER CA C -8.800 -6.568 -1.122 1.00 . A A . 10 SER CA 1 1
15 11913 1 1 10 SER CB C -9.095 -7.810 -0.256 1.00 . A A . 10 SER CB 1 1
15 11914 1 1 10 SER H H -7.075 -6.257 0.084 1.00 . A A . 10 SER H 1 1
15 11915 1 1 10 SER HA H -8.781 -6.884 -2.156 1.00 . A A . 10 SER HA 1 1
15 11916 1 1 10 SER HB2 H -8.243 -8.484 -0.313 1.00 . A A . 10 SER HB2 1 1
15 11917 1 1 10 SER HB3 H -9.230 -7.510 0.784 1.00 . A A . 10 SER HB3 1 1
15 11918 1 1 10 SER HG H -10.093 -8.750 -1.647 1.00 . A A . 10 SER HG 1 1
15 11919 1 1 10 SER N N -7.467 -6.041 -0.822 1.00 . A A . 10 SER N 1 1
15 11920 1 1 10 SER O O -10.756 -5.505 -0.174 1.00 . A A . 10 SER O 1 1
15 11921 1 1 10 SER OG O -10.229 -8.547 -0.692 1.00 . A A . 10 SER OG 1 1
15 11922 1 1 11 ALA C C -11.888 -3.425 -2.358 1.00 . A A . 11 ALA C 1 1
15 11923 1 1 11 ALA CA C -10.489 -3.168 -1.780 1.00 . A A . 11 ALA CA 1 1
15 11924 1 1 11 ALA CB C -9.769 -2.070 -2.575 1.00 . A A . 11 ALA CB 1 1
15 11925 1 1 11 ALA H H -8.866 -4.391 -2.399 1.00 . A A . 11 ALA H 1 1
15 11926 1 1 11 ALA HA H -10.609 -2.824 -0.755 1.00 . A A . 11 ALA HA 1 1
15 11927 1 1 11 ALA HB1 H -8.789 -1.874 -2.140 1.00 . A A . 11 ALA HB1 1 1
15 11928 1 1 11 ALA HB2 H -9.649 -2.381 -3.614 1.00 . A A . 11 ALA HB2 1 1
15 11929 1 1 11 ALA HB3 H -10.356 -1.150 -2.546 1.00 . A A . 11 ALA HB3 1 1
15 11930 1 1 11 ALA N N -9.649 -4.357 -1.753 1.00 . A A . 11 ALA N 1 1
15 11931 1 1 11 ALA O O -12.721 -2.515 -2.364 1.00 . A A . 11 ALA O 1 1
15 11932 1 1 12 GLY C C -14.429 -5.499 -2.369 1.00 . A A . 12 GLY C 1 1
15 11933 1 1 12 GLY CA C -13.457 -4.998 -3.441 1.00 . A A . 12 GLY CA 1 1
15 11934 1 1 12 GLY H H -11.436 -5.324 -2.821 1.00 . A A . 12 GLY H 1 1
15 11935 1 1 12 GLY HA2 H -13.901 -4.144 -3.953 1.00 . A A . 12 GLY HA2 1 1
15 11936 1 1 12 GLY HA3 H -13.292 -5.788 -4.168 1.00 . A A . 12 GLY HA3 1 1
15 11937 1 1 12 GLY N N -12.165 -4.624 -2.868 1.00 . A A . 12 GLY N 1 1
15 11938 1 1 12 GLY O O -15.519 -5.977 -2.675 1.00 . A A . 12 GLY O 1 1
15 11939 1 1 13 SER C C -16.037 -5.116 0.313 1.00 . A A . 13 SER C 1 1
15 11940 1 1 13 SER CA C -14.681 -5.790 0.110 1.00 . A A . 13 SER CA 1 1
15 11941 1 1 13 SER CB C -13.700 -5.401 1.215 1.00 . A A . 13 SER CB 1 1
15 11942 1 1 13 SER H H -13.107 -4.994 -0.943 1.00 . A A . 13 SER H 1 1
15 11943 1 1 13 SER HA H -14.823 -6.871 0.112 1.00 . A A . 13 SER HA 1 1
15 11944 1 1 13 SER HB2 H -14.170 -5.532 2.185 1.00 . A A . 13 SER HB2 1 1
15 11945 1 1 13 SER HB3 H -12.831 -6.052 1.156 1.00 . A A . 13 SER HB3 1 1
15 11946 1 1 13 SER HG H -12.869 -3.724 1.865 1.00 . A A . 13 SER HG 1 1
15 11947 1 1 13 SER N N -14.016 -5.404 -1.112 1.00 . A A . 13 SER N 1 1
15 11948 1 1 13 SER O O -17.046 -5.797 0.524 1.00 . A A . 13 SER O 1 1
15 11949 1 1 13 SER OG O -13.261 -4.061 1.037 1.00 . A A . 13 SER OG 1 1
15 11950 1 1 14 CYS C C -17.125 -1.762 -0.446 1.00 . A A . 14 CYS C 1 1
15 11951 1 1 14 CYS CA C -17.240 -2.954 0.491 1.00 . A A . 14 CYS CA 1 1
15 11952 1 1 14 CYS CB C -17.350 -2.473 1.941 1.00 . A A . 14 CYS CB 1 1
15 11953 1 1 14 CYS H H -15.194 -3.299 0.125 1.00 . A A . 14 CYS H 1 1
15 11954 1 1 14 CYS HA H -18.137 -3.515 0.230 1.00 . A A . 14 CYS HA 1 1
15 11955 1 1 14 CYS HB2 H -16.421 -1.978 2.227 1.00 . A A . 14 CYS HB2 1 1
15 11956 1 1 14 CYS HB3 H -18.141 -1.725 1.971 1.00 . A A . 14 CYS HB3 1 1
15 11957 1 1 14 CYS N N -16.064 -3.787 0.310 1.00 . A A . 14 CYS N 1 1
15 11958 1 1 14 CYS O O -16.022 -1.402 -0.866 1.00 . A A . 14 CYS O 1 1
15 11959 1 1 14 CYS SG S -17.760 -3.745 3.163 1.00 . A A . 14 CYS SG 1 1
15 11960 1 1 15 PHE C C -18.027 1.300 -0.834 1.00 . A A . 15 PHE C 1 1
15 11961 1 1 15 PHE CA C -18.287 0.017 -1.609 1.00 . A A . 15 PHE CA 1 1
15 11962 1 1 15 PHE CB C -19.657 0.063 -2.296 1.00 . A A . 15 PHE CB 1 1
15 11963 1 1 15 PHE CD1 C -19.731 2.429 -3.209 1.00 . A A . 15 PHE CD1 1 1
15 11964 1 1 15 PHE CD2 C -19.749 0.557 -4.764 1.00 . A A . 15 PHE CD2 1 1
15 11965 1 1 15 PHE CE1 C -19.726 3.323 -4.288 1.00 . A A . 15 PHE CE1 1 1
15 11966 1 1 15 PHE CE2 C -19.818 1.451 -5.841 1.00 . A A . 15 PHE CE2 1 1
15 11967 1 1 15 PHE CG C -19.723 1.041 -3.446 1.00 . A A . 15 PHE CG 1 1
15 11968 1 1 15 PHE CZ C -19.800 2.834 -5.603 1.00 . A A . 15 PHE CZ 1 1
15 11969 1 1 15 PHE H H -19.130 -1.460 -0.329 1.00 . A A . 15 PHE H 1 1
15 11970 1 1 15 PHE HA H -17.526 -0.111 -2.377 1.00 . A A . 15 PHE HA 1 1
15 11971 1 1 15 PHE HB2 H -19.896 -0.935 -2.670 1.00 . A A . 15 PHE HB2 1 1
15 11972 1 1 15 PHE HB3 H -20.418 0.335 -1.569 1.00 . A A . 15 PHE HB3 1 1
15 11973 1 1 15 PHE HD1 H -19.717 2.823 -2.204 1.00 . A A . 15 PHE HD1 1 1
15 11974 1 1 15 PHE HD2 H -19.714 -0.504 -4.951 1.00 . A A . 15 PHE HD2 1 1
15 11975 1 1 15 PHE HE1 H -19.641 4.382 -4.094 1.00 . A A . 15 PHE HE1 1 1
15 11976 1 1 15 PHE HE2 H -19.864 1.072 -6.851 1.00 . A A . 15 PHE HE2 1 1
15 11977 1 1 15 PHE HZ H -19.841 3.518 -6.436 1.00 . A A . 15 PHE HZ 1 1
15 11978 1 1 15 PHE N N -18.257 -1.116 -0.713 1.00 . A A . 15 PHE N 1 1
15 11979 1 1 15 PHE O O -18.863 1.750 -0.048 1.00 . A A . 15 PHE O 1 1
15 11980 1 1 16 ALA C C -15.364 3.732 -1.352 1.00 . A A . 16 ALA C 1 1
15 11981 1 1 16 ALA CA C -16.387 3.094 -0.412 1.00 . A A . 16 ALA CA 1 1
15 11982 1 1 16 ALA CB C -15.798 2.834 0.973 1.00 . A A . 16 ALA CB 1 1
15 11983 1 1 16 ALA H H -16.192 1.425 -1.674 1.00 . A A . 16 ALA H 1 1
15 11984 1 1 16 ALA HA H -17.245 3.762 -0.313 1.00 . A A . 16 ALA HA 1 1
15 11985 1 1 16 ALA HB1 H -14.914 2.219 0.877 1.00 . A A . 16 ALA HB1 1 1
15 11986 1 1 16 ALA HB2 H -15.537 3.780 1.447 1.00 . A A . 16 ALA HB2 1 1
15 11987 1 1 16 ALA HB3 H -16.528 2.312 1.588 1.00 . A A . 16 ALA HB3 1 1
15 11988 1 1 16 ALA N N -16.829 1.848 -1.008 1.00 . A A . 16 ALA N 1 1
15 11989 1 1 16 ALA O O -14.826 3.051 -2.233 1.00 . A A . 16 ALA O 1 1
15 11990 1 1 17 PHE C C -13.077 6.442 -0.989 1.00 . A A . 17 PHE C 1 1
15 11991 1 1 17 PHE CA C -14.047 5.721 -1.927 1.00 . A A . 17 PHE CA 1 1
15 11992 1 1 17 PHE CB C -14.759 6.668 -2.903 1.00 . A A . 17 PHE CB 1 1
15 11993 1 1 17 PHE CD1 C -12.991 6.428 -4.707 1.00 . A A . 17 PHE CD1 1 1
15 11994 1 1 17 PHE CD2 C -14.011 8.606 -4.367 1.00 . A A . 17 PHE CD2 1 1
15 11995 1 1 17 PHE CE1 C -12.155 6.965 -5.697 1.00 . A A . 17 PHE CE1 1 1
15 11996 1 1 17 PHE CE2 C -13.215 9.133 -5.399 1.00 . A A . 17 PHE CE2 1 1
15 11997 1 1 17 PHE CG C -13.894 7.250 -4.007 1.00 . A A . 17 PHE CG 1 1
15 11998 1 1 17 PHE CZ C -12.275 8.317 -6.053 1.00 . A A . 17 PHE CZ 1 1
15 11999 1 1 17 PHE H H -15.531 5.505 -0.403 1.00 . A A . 17 PHE H 1 1
15 12000 1 1 17 PHE HA H -13.476 4.993 -2.500 1.00 . A A . 17 PHE HA 1 1
15 12001 1 1 17 PHE HB2 H -15.553 6.109 -3.383 1.00 . A A . 17 PHE HB2 1 1
15 12002 1 1 17 PHE HB3 H -15.222 7.476 -2.333 1.00 . A A . 17 PHE HB3 1 1
15 12003 1 1 17 PHE HD1 H -12.919 5.375 -4.489 1.00 . A A . 17 PHE HD1 1 1
15 12004 1 1 17 PHE HD2 H -14.717 9.251 -3.860 1.00 . A A . 17 PHE HD2 1 1
15 12005 1 1 17 PHE HE1 H -11.406 6.332 -6.157 1.00 . A A . 17 PHE HE1 1 1
15 12006 1 1 17 PHE HE2 H -13.300 10.177 -5.675 1.00 . A A . 17 PHE HE2 1 1
15 12007 1 1 17 PHE HZ H -11.625 8.740 -6.804 1.00 . A A . 17 PHE HZ 1 1
15 12008 1 1 17 PHE N N -15.040 5.006 -1.132 1.00 . A A . 17 PHE N 1 1
15 12009 1 1 17 PHE O O -13.391 7.511 -0.456 1.00 . A A . 17 PHE O 1 1
15 12010 1 1 18 VAL C C -9.532 6.074 -0.542 1.00 . A A . 18 VAL C 1 1
15 12011 1 1 18 VAL CA C -10.874 6.365 0.142 1.00 . A A . 18 VAL CA 1 1
15 12012 1 1 18 VAL CB C -10.983 5.823 1.584 1.00 . A A . 18 VAL CB 1 1
15 12013 1 1 18 VAL CG1 C -12.090 6.568 2.344 1.00 . A A . 18 VAL CG1 1 1
15 12014 1 1 18 VAL CG2 C -11.281 4.321 1.664 1.00 . A A . 18 VAL CG2 1 1
15 12015 1 1 18 VAL H H -11.706 4.954 -1.172 1.00 . A A . 18 VAL H 1 1
15 12016 1 1 18 VAL HA H -10.998 7.444 0.197 1.00 . A A . 18 VAL HA 1 1
15 12017 1 1 18 VAL HB H -10.039 6.021 2.094 1.00 . A A . 18 VAL HB 1 1
15 12018 1 1 18 VAL HG11 H -13.070 6.306 1.945 1.00 . A A . 18 VAL HG11 1 1
15 12019 1 1 18 VAL HG12 H -12.045 6.301 3.398 1.00 . A A . 18 VAL HG12 1 1
15 12020 1 1 18 VAL HG13 H -11.941 7.641 2.254 1.00 . A A . 18 VAL HG13 1 1
15 12021 1 1 18 VAL HG21 H -12.250 4.103 1.210 1.00 . A A . 18 VAL HG21 1 1
15 12022 1 1 18 VAL HG22 H -10.506 3.767 1.144 1.00 . A A . 18 VAL HG22 1 1
15 12023 1 1 18 VAL HG23 H -11.297 3.996 2.703 1.00 . A A . 18 VAL HG23 1 1
15 12024 1 1 18 VAL N N -11.927 5.831 -0.716 1.00 . A A . 18 VAL N 1 1
15 12025 1 1 18 VAL O O -9.171 4.906 -0.668 1.00 . A A . 18 VAL O 1 1
15 12026 1 1 19 PRO C C -6.416 6.500 -0.681 1.00 . A A . 19 PRO C 1 1
15 12027 1 1 19 PRO CA C -7.514 6.829 -1.674 1.00 . A A . 19 PRO CA 1 1
15 12028 1 1 19 PRO CB C -7.181 8.123 -2.417 1.00 . A A . 19 PRO CB 1 1
15 12029 1 1 19 PRO CD C -9.053 8.495 -0.944 1.00 . A A . 19 PRO CD 1 1
15 12030 1 1 19 PRO CG C -7.860 9.206 -1.585 1.00 . A A . 19 PRO CG 1 1
15 12031 1 1 19 PRO HA H -7.618 6.018 -2.395 1.00 . A A . 19 PRO HA 1 1
15 12032 1 1 19 PRO HB2 H -6.105 8.291 -2.499 1.00 . A A . 19 PRO HB2 1 1
15 12033 1 1 19 PRO HB3 H -7.630 8.099 -3.407 1.00 . A A . 19 PRO HB3 1 1
15 12034 1 1 19 PRO HD2 H -9.180 8.814 0.088 1.00 . A A . 19 PRO HD2 1 1
15 12035 1 1 19 PRO HD3 H -9.956 8.687 -1.510 1.00 . A A . 19 PRO HD3 1 1
15 12036 1 1 19 PRO HG2 H -7.184 9.558 -0.807 1.00 . A A . 19 PRO HG2 1 1
15 12037 1 1 19 PRO HG3 H -8.173 10.031 -2.221 1.00 . A A . 19 PRO HG3 1 1
15 12038 1 1 19 PRO N N -8.774 7.075 -1.005 1.00 . A A . 19 PRO N 1 1
15 12039 1 1 19 PRO O O -6.208 7.241 0.284 1.00 . A A . 19 PRO O 1 1
15 12040 1 1 20 SER C C -3.312 4.860 -0.992 1.00 . A A . 20 SER C 1 1
15 12041 1 1 20 SER CA C -4.569 4.997 -0.109 1.00 . A A . 20 SER CA 1 1
15 12042 1 1 20 SER CB C -4.898 3.809 0.803 1.00 . A A . 20 SER CB 1 1
15 12043 1 1 20 SER H H -5.952 4.839 -1.738 1.00 . A A . 20 SER H 1 1
15 12044 1 1 20 SER HA H -4.366 5.823 0.560 1.00 . A A . 20 SER HA 1 1
15 12045 1 1 20 SER HB2 H -5.784 4.034 1.397 1.00 . A A . 20 SER HB2 1 1
15 12046 1 1 20 SER HB3 H -5.074 2.907 0.229 1.00 . A A . 20 SER HB3 1 1
15 12047 1 1 20 SER HG H -3.824 4.140 2.434 1.00 . A A . 20 SER HG 1 1
15 12048 1 1 20 SER N N -5.700 5.412 -0.934 1.00 . A A . 20 SER N 1 1
15 12049 1 1 20 SER O O -3.301 5.227 -2.167 1.00 . A A . 20 SER O 1 1
15 12050 1 1 20 SER OG O -3.809 3.546 1.659 1.00 . A A . 20 SER OG 1 1
15 12051 1 1 21 TYR C C -0.561 2.712 -1.069 1.00 . A A . 21 TYR C 1 1
15 12052 1 1 21 TYR CA C -0.905 4.200 -1.013 1.00 . A A . 21 TYR CA 1 1
15 12053 1 1 21 TYR CB C 0.093 4.976 -0.159 1.00 . A A . 21 TYR CB 1 1
15 12054 1 1 21 TYR CD1 C 1.244 6.747 -1.661 1.00 . A A . 21 TYR CD1 1 1
15 12055 1 1 21 TYR CD2 C -0.273 7.448 0.110 1.00 . A A . 21 TYR CD2 1 1
15 12056 1 1 21 TYR CE1 C 1.467 8.086 -2.009 1.00 . A A . 21 TYR CE1 1 1
15 12057 1 1 21 TYR CE2 C -0.034 8.792 -0.216 1.00 . A A . 21 TYR CE2 1 1
15 12058 1 1 21 TYR CG C 0.370 6.413 -0.593 1.00 . A A . 21 TYR CG 1 1
15 12059 1 1 21 TYR CZ C 0.840 9.114 -1.277 1.00 . A A . 21 TYR CZ 1 1
15 12060 1 1 21 TYR H H -2.315 4.108 0.551 1.00 . A A . 21 TYR H 1 1
15 12061 1 1 21 TYR HA H -0.880 4.594 -2.017 1.00 . A A . 21 TYR HA 1 1
15 12062 1 1 21 TYR HB2 H -0.253 4.974 0.877 1.00 . A A . 21 TYR HB2 1 1
15 12063 1 1 21 TYR HB3 H 0.996 4.395 -0.147 1.00 . A A . 21 TYR HB3 1 1
15 12064 1 1 21 TYR HD1 H 1.786 6.036 -2.270 1.00 . A A . 21 TYR HD1 1 1
15 12065 1 1 21 TYR HD2 H -0.981 7.217 0.894 1.00 . A A . 21 TYR HD2 1 1
15 12066 1 1 21 TYR HE1 H 2.121 8.309 -2.844 1.00 . A A . 21 TYR HE1 1 1
15 12067 1 1 21 TYR HE2 H -0.545 9.575 0.328 1.00 . A A . 21 TYR HE2 1 1
15 12068 1 1 21 TYR HH H 1.627 10.521 -2.377 1.00 . A A . 21 TYR HH 1 1
15 12069 1 1 21 TYR N N -2.211 4.398 -0.412 1.00 . A A . 21 TYR N 1 1
15 12070 1 1 21 TYR O O -0.721 2.033 -0.061 1.00 . A A . 21 TYR O 1 1
15 12071 1 1 21 TYR OH O 1.087 10.414 -1.571 1.00 . A A . 21 TYR OH 1 1
15 12072 1 1 22 TYR C C 1.836 0.723 -2.672 1.00 . A A . 22 TYR C 1 1
15 12073 1 1 22 TYR CA C 0.322 0.857 -2.547 1.00 . A A . 22 TYR CA 1 1
15 12074 1 1 22 TYR CB C -0.248 0.557 -3.931 1.00 . A A . 22 TYR CB 1 1
15 12075 1 1 22 TYR CD1 C 0.904 -1.422 -5.017 1.00 . A A . 22 TYR CD1 1 1
15 12076 1 1 22 TYR CD2 C -1.442 -1.616 -4.423 1.00 . A A . 22 TYR CD2 1 1
15 12077 1 1 22 TYR CE1 C 0.891 -2.716 -5.563 1.00 . A A . 22 TYR CE1 1 1
15 12078 1 1 22 TYR CE2 C -1.462 -2.910 -4.977 1.00 . A A . 22 TYR CE2 1 1
15 12079 1 1 22 TYR CG C -0.251 -0.875 -4.425 1.00 . A A . 22 TYR CG 1 1
15 12080 1 1 22 TYR CZ C -0.298 -3.474 -5.545 1.00 . A A . 22 TYR CZ 1 1
15 12081 1 1 22 TYR H H 0.006 2.931 -2.990 1.00 . A A . 22 TYR H 1 1
15 12082 1 1 22 TYR HA H -0.085 0.166 -1.805 1.00 . A A . 22 TYR HA 1 1
15 12083 1 1 22 TYR HB2 H -1.242 0.975 -3.940 1.00 . A A . 22 TYR HB2 1 1
15 12084 1 1 22 TYR HB3 H 0.331 1.106 -4.662 1.00 . A A . 22 TYR HB3 1 1
15 12085 1 1 22 TYR HD1 H 1.815 -0.844 -5.082 1.00 . A A . 22 TYR HD1 1 1
15 12086 1 1 22 TYR HD2 H -2.350 -1.158 -4.041 1.00 . A A . 22 TYR HD2 1 1
15 12087 1 1 22 TYR HE1 H 1.793 -3.107 -6.018 1.00 . A A . 22 TYR HE1 1 1
15 12088 1 1 22 TYR HE2 H -2.387 -3.460 -5.015 1.00 . A A . 22 TYR HE2 1 1
15 12089 1 1 22 TYR HH H 0.473 -4.921 -6.621 1.00 . A A . 22 TYR HH 1 1
15 12090 1 1 22 TYR N N -0.072 2.244 -2.225 1.00 . A A . 22 TYR N 1 1
15 12091 1 1 22 TYR O O 2.482 1.642 -3.166 1.00 . A A . 22 TYR O 1 1
15 12092 1 1 22 TYR OH O -0.362 -4.681 -6.170 1.00 . A A . 22 TYR OH 1 1
15 12093 1 1 23 TYR C C 4.275 -1.398 -3.612 1.00 . A A . 23 TYR C 1 1
15 12094 1 1 23 TYR CA C 3.900 -0.551 -2.394 1.00 . A A . 23 TYR CA 1 1
15 12095 1 1 23 TYR CB C 4.417 -1.145 -1.088 1.00 . A A . 23 TYR CB 1 1
15 12096 1 1 23 TYR CD1 C 6.906 -0.806 -0.899 1.00 . A A . 23 TYR CD1 1 1
15 12097 1 1 23 TYR CD2 C 6.042 -3.011 -1.476 1.00 . A A . 23 TYR CD2 1 1
15 12098 1 1 23 TYR CE1 C 8.216 -1.293 -0.947 1.00 . A A . 23 TYR CE1 1 1
15 12099 1 1 23 TYR CE2 C 7.347 -3.503 -1.501 1.00 . A A . 23 TYR CE2 1 1
15 12100 1 1 23 TYR CG C 5.823 -1.663 -1.157 1.00 . A A . 23 TYR CG 1 1
15 12101 1 1 23 TYR CZ C 8.434 -2.646 -1.257 1.00 . A A . 23 TYR CZ 1 1
15 12102 1 1 23 TYR H H 1.874 -1.140 -1.899 1.00 . A A . 23 TYR H 1 1
15 12103 1 1 23 TYR HA H 4.384 0.417 -2.505 1.00 . A A . 23 TYR HA 1 1
15 12104 1 1 23 TYR HB2 H 4.384 -0.391 -0.308 1.00 . A A . 23 TYR HB2 1 1
15 12105 1 1 23 TYR HB3 H 3.758 -1.949 -0.785 1.00 . A A . 23 TYR HB3 1 1
15 12106 1 1 23 TYR HD1 H 6.749 0.231 -0.665 1.00 . A A . 23 TYR HD1 1 1
15 12107 1 1 23 TYR HD2 H 5.214 -3.676 -1.686 1.00 . A A . 23 TYR HD2 1 1
15 12108 1 1 23 TYR HE1 H 9.042 -0.638 -0.726 1.00 . A A . 23 TYR HE1 1 1
15 12109 1 1 23 TYR HE2 H 7.499 -4.548 -1.689 1.00 . A A . 23 TYR HE2 1 1
15 12110 1 1 23 TYR HH H 9.687 -4.088 -1.401 1.00 . A A . 23 TYR HH 1 1
15 12111 1 1 23 TYR N N 2.441 -0.396 -2.292 1.00 . A A . 23 TYR N 1 1
15 12112 1 1 23 TYR O O 3.587 -2.382 -3.882 1.00 . A A . 23 TYR O 1 1
15 12113 1 1 23 TYR OH O 9.693 -3.128 -1.312 1.00 . A A . 23 TYR OH 1 1
15 12114 1 1 24 ASN C C 7.320 -2.137 -5.386 1.00 . A A . 24 ASN C 1 1
15 12115 1 1 24 ASN CA C 5.837 -1.763 -5.507 1.00 . A A . 24 ASN CA 1 1
15 12116 1 1 24 ASN CB C 5.635 -0.931 -6.793 1.00 . A A . 24 ASN CB 1 1
15 12117 1 1 24 ASN CG C 4.188 -0.827 -7.257 1.00 . A A . 24 ASN CG 1 1
15 12118 1 1 24 ASN H H 5.898 -0.225 -4.055 1.00 . A A . 24 ASN H 1 1
15 12119 1 1 24 ASN HA H 5.265 -2.682 -5.625 1.00 . A A . 24 ASN HA 1 1
15 12120 1 1 24 ASN HB2 H 6.069 0.061 -6.660 1.00 . A A . 24 ASN HB2 1 1
15 12121 1 1 24 ASN HB3 H 6.189 -1.416 -7.597 1.00 . A A . 24 ASN HB3 1 1
15 12122 1 1 24 ASN HD21 H 4.207 1.201 -7.189 1.00 . A A . 24 ASN HD21 1 1
15 12123 1 1 24 ASN HD22 H 2.673 0.477 -7.617 1.00 . A A . 24 ASN HD22 1 1
15 12124 1 1 24 ASN N N 5.361 -1.048 -4.320 1.00 . A A . 24 ASN N 1 1
15 12125 1 1 24 ASN ND2 N 3.644 0.377 -7.319 1.00 . A A . 24 ASN ND2 1 1
15 12126 1 1 24 ASN O O 8.183 -1.365 -5.814 1.00 . A A . 24 ASN O 1 1
15 12127 1 1 24 ASN OD1 O 3.560 -1.825 -7.606 1.00 . A A . 24 ASN OD1 1 1
15 12128 1 1 25 GLN C C 9.712 -3.827 -6.113 1.00 . A A . 25 GLN C 1 1
15 12129 1 1 25 GLN CA C 9.042 -3.783 -4.737 1.00 . A A . 25 GLN CA 1 1
15 12130 1 1 25 GLN CB C 9.218 -5.164 -4.057 1.00 . A A . 25 GLN CB 1 1
15 12131 1 1 25 GLN CD C 6.981 -6.306 -3.759 1.00 . A A . 25 GLN CD 1 1
15 12132 1 1 25 GLN CG C 8.305 -6.316 -4.502 1.00 . A A . 25 GLN CG 1 1
15 12133 1 1 25 GLN H H 6.918 -3.924 -4.509 1.00 . A A . 25 GLN H 1 1
15 12134 1 1 25 GLN HA H 9.585 -3.048 -4.140 1.00 . A A . 25 GLN HA 1 1
15 12135 1 1 25 GLN HB2 H 10.242 -5.491 -4.241 1.00 . A A . 25 GLN HB2 1 1
15 12136 1 1 25 GLN HB3 H 9.141 -5.057 -2.981 1.00 . A A . 25 GLN HB3 1 1
15 12137 1 1 25 GLN HE21 H 5.893 -5.675 -5.380 1.00 . A A . 25 GLN HE21 1 1
15 12138 1 1 25 GLN HE22 H 5.023 -5.781 -3.891 1.00 . A A . 25 GLN HE22 1 1
15 12139 1 1 25 GLN HG2 H 8.155 -6.299 -5.583 1.00 . A A . 25 GLN HG2 1 1
15 12140 1 1 25 GLN HG3 H 8.784 -7.256 -4.230 1.00 . A A . 25 GLN HG3 1 1
15 12141 1 1 25 GLN N N 7.649 -3.326 -4.855 1.00 . A A . 25 GLN N 1 1
15 12142 1 1 25 GLN NE2 N 5.919 -5.832 -4.377 1.00 . A A . 25 GLN NE2 1 1
15 12143 1 1 25 GLN O O 10.913 -3.585 -6.193 1.00 . A A . 25 GLN O 1 1
15 12144 1 1 25 GLN OE1 O 6.919 -6.695 -2.596 1.00 . A A . 25 GLN OE1 1 1
15 12145 1 1 26 TYR C C 10.196 -2.862 -8.928 1.00 . A A . 26 TYR C 1 1
15 12146 1 1 26 TYR CA C 9.449 -4.145 -8.546 1.00 . A A . 26 TYR CA 1 1
15 12147 1 1 26 TYR CB C 8.273 -4.381 -9.502 1.00 . A A . 26 TYR CB 1 1
15 12148 1 1 26 TYR CD1 C 8.176 -6.895 -9.758 1.00 . A A . 26 TYR CD1 1 1
15 12149 1 1 26 TYR CD2 C 6.270 -5.753 -8.767 1.00 . A A . 26 TYR CD2 1 1
15 12150 1 1 26 TYR CE1 C 7.512 -8.128 -9.642 1.00 . A A . 26 TYR CE1 1 1
15 12151 1 1 26 TYR CE2 C 5.606 -6.984 -8.624 1.00 . A A . 26 TYR CE2 1 1
15 12152 1 1 26 TYR CG C 7.558 -5.707 -9.331 1.00 . A A . 26 TYR CG 1 1
15 12153 1 1 26 TYR CZ C 6.217 -8.172 -9.084 1.00 . A A . 26 TYR CZ 1 1
15 12154 1 1 26 TYR H H 7.969 -4.278 -7.047 1.00 . A A . 26 TYR H 1 1
15 12155 1 1 26 TYR HA H 10.144 -4.982 -8.626 1.00 . A A . 26 TYR HA 1 1
15 12156 1 1 26 TYR HB2 H 7.555 -3.573 -9.379 1.00 . A A . 26 TYR HB2 1 1
15 12157 1 1 26 TYR HB3 H 8.645 -4.332 -10.523 1.00 . A A . 26 TYR HB3 1 1
15 12158 1 1 26 TYR HD1 H 9.168 -6.863 -10.179 1.00 . A A . 26 TYR HD1 1 1
15 12159 1 1 26 TYR HD2 H 5.781 -4.842 -8.452 1.00 . A A . 26 TYR HD2 1 1
15 12160 1 1 26 TYR HE1 H 8.003 -9.034 -9.967 1.00 . A A . 26 TYR HE1 1 1
15 12161 1 1 26 TYR HE2 H 4.620 -7.019 -8.178 1.00 . A A . 26 TYR HE2 1 1
15 12162 1 1 26 TYR HH H 5.539 -9.866 -9.761 1.00 . A A . 26 TYR HH 1 1
15 12163 1 1 26 TYR N N 8.948 -4.083 -7.180 1.00 . A A . 26 TYR N 1 1
15 12164 1 1 26 TYR O O 11.209 -2.946 -9.622 1.00 . A A . 26 TYR O 1 1
15 12165 1 1 26 TYR OH O 5.574 -9.358 -8.923 1.00 . A A . 26 TYR OH 1 1
15 12166 1 1 27 SER C C 10.989 0.218 -7.470 1.00 . A A . 27 SER C 1 1
15 12167 1 1 27 SER CA C 10.331 -0.396 -8.715 1.00 . A A . 27 SER CA 1 1
15 12168 1 1 27 SER CB C 9.251 0.505 -9.325 1.00 . A A . 27 SER CB 1 1
15 12169 1 1 27 SER H H 8.902 -1.704 -7.875 1.00 . A A . 27 SER H 1 1
15 12170 1 1 27 SER HA H 11.111 -0.525 -9.459 1.00 . A A . 27 SER HA 1 1
15 12171 1 1 27 SER HB2 H 8.810 0.009 -10.186 1.00 . A A . 27 SER HB2 1 1
15 12172 1 1 27 SER HB3 H 8.473 0.661 -8.581 1.00 . A A . 27 SER HB3 1 1
15 12173 1 1 27 SER HG H 9.799 1.772 -10.729 1.00 . A A . 27 SER HG 1 1
15 12174 1 1 27 SER N N 9.738 -1.701 -8.443 1.00 . A A . 27 SER N 1 1
15 12175 1 1 27 SER O O 11.561 1.306 -7.558 1.00 . A A . 27 SER O 1 1
15 12176 1 1 27 SER OG O 9.748 1.758 -9.748 1.00 . A A . 27 SER OG 1 1
15 12177 1 1 28 ASN C C 11.004 1.401 -4.709 1.00 . A A . 28 ASN C 1 1
15 12178 1 1 28 ASN CA C 11.558 0.005 -5.069 1.00 . A A . 28 ASN CA 1 1
15 12179 1 1 28 ASN CB C 13.101 -0.089 -5.207 1.00 . A A . 28 ASN CB 1 1
15 12180 1 1 28 ASN CG C 13.956 0.437 -4.056 1.00 . A A . 28 ASN CG 1 1
15 12181 1 1 28 ASN H H 10.484 -1.358 -6.305 1.00 . A A . 28 ASN H 1 1
15 12182 1 1 28 ASN HA H 11.223 -0.693 -4.293 1.00 . A A . 28 ASN HA 1 1
15 12183 1 1 28 ASN HB2 H 13.366 -1.130 -5.383 1.00 . A A . 28 ASN HB2 1 1
15 12184 1 1 28 ASN HB3 H 13.413 0.464 -6.092 1.00 . A A . 28 ASN HB3 1 1
15 12185 1 1 28 ASN HD21 H 13.280 -0.937 -2.705 1.00 . A A . 28 ASN HD21 1 1
15 12186 1 1 28 ASN HD22 H 14.569 0.127 -2.161 1.00 . A A . 28 ASN HD22 1 1
15 12187 1 1 28 ASN N N 10.965 -0.468 -6.320 1.00 . A A . 28 ASN N 1 1
15 12188 1 1 28 ASN ND2 N 13.899 -0.154 -2.880 1.00 . A A . 28 ASN ND2 1 1
15 12189 1 1 28 ASN O O 11.749 2.330 -4.411 1.00 . A A . 28 ASN O 1 1
15 12190 1 1 28 ASN OD1 O 14.781 1.331 -4.235 1.00 . A A . 28 ASN OD1 1 1
15 12191 1 1 29 THR C C 7.518 2.404 -4.070 1.00 . A A . 29 THR C 1 1
15 12192 1 1 29 THR CA C 8.947 2.796 -4.477 1.00 . A A . 29 THR CA 1 1
15 12193 1 1 29 THR CB C 8.995 3.804 -5.654 1.00 . A A . 29 THR CB 1 1
15 12194 1 1 29 THR CG2 C 8.182 3.344 -6.869 1.00 . A A . 29 THR CG2 1 1
15 12195 1 1 29 THR H H 9.094 0.775 -5.040 1.00 . A A . 29 THR H 1 1
15 12196 1 1 29 THR HA H 9.432 3.262 -3.622 1.00 . A A . 29 THR HA 1 1
15 12197 1 1 29 THR HB H 10.030 3.921 -5.962 1.00 . A A . 29 THR HB 1 1
15 12198 1 1 29 THR HG1 H 8.299 5.603 -6.045 1.00 . A A . 29 THR HG1 1 1
15 12199 1 1 29 THR HG21 H 7.124 3.251 -6.624 1.00 . A A . 29 THR HG21 1 1
15 12200 1 1 29 THR HG22 H 8.558 2.385 -7.217 1.00 . A A . 29 THR HG22 1 1
15 12201 1 1 29 THR HG23 H 8.282 4.069 -7.674 1.00 . A A . 29 THR HG23 1 1
15 12202 1 1 29 THR N N 9.678 1.565 -4.794 1.00 . A A . 29 THR N 1 1
15 12203 1 1 29 THR O O 7.205 1.214 -3.916 1.00 . A A . 29 THR O 1 1
15 12204 1 1 29 THR OG1 O 8.531 5.085 -5.250 1.00 . A A . 29 THR OG1 1 1
15 12205 1 1 30 CYS C C 4.469 4.174 -4.366 1.00 . A A . 30 CYS C 1 1
15 12206 1 1 30 CYS CA C 5.262 3.193 -3.486 1.00 . A A . 30 CYS CA 1 1
15 12207 1 1 30 CYS CB C 5.067 3.391 -1.979 1.00 . A A . 30 CYS CB 1 1
15 12208 1 1 30 CYS H H 6.875 4.368 -3.975 1.00 . A A . 30 CYS H 1 1
15 12209 1 1 30 CYS HA H 4.955 2.181 -3.749 1.00 . A A . 30 CYS HA 1 1
15 12210 1 1 30 CYS HB2 H 4.772 4.423 -1.794 1.00 . A A . 30 CYS HB2 1 1
15 12211 1 1 30 CYS HB3 H 4.240 2.741 -1.732 1.00 . A A . 30 CYS HB3 1 1
15 12212 1 1 30 CYS N N 6.642 3.385 -3.844 1.00 . A A . 30 CYS N 1 1
15 12213 1 1 30 CYS O O 4.996 5.220 -4.751 1.00 . A A . 30 CYS O 1 1
15 12214 1 1 30 CYS SG S 6.322 2.913 -0.772 1.00 . A A . 30 CYS SG 1 1
15 12215 1 1 31 HIS C C 0.945 4.639 -5.049 1.00 . A A . 31 HIS C 1 1
15 12216 1 1 31 HIS CA C 2.379 4.664 -5.571 1.00 . A A . 31 HIS CA 1 1
15 12217 1 1 31 HIS CB C 2.487 4.107 -7.000 1.00 . A A . 31 HIS CB 1 1
15 12218 1 1 31 HIS CD2 C 2.642 6.431 -8.065 1.00 . A A . 31 HIS CD2 1 1
15 12219 1 1 31 HIS CE1 C 1.616 6.042 -9.974 1.00 . A A . 31 HIS CE1 1 1
15 12220 1 1 31 HIS CG C 2.224 5.129 -8.072 1.00 . A A . 31 HIS CG 1 1
15 12221 1 1 31 HIS H H 2.802 2.987 -4.393 1.00 . A A . 31 HIS H 1 1
15 12222 1 1 31 HIS HA H 2.742 5.686 -5.540 1.00 . A A . 31 HIS HA 1 1
15 12223 1 1 31 HIS HB2 H 3.497 3.716 -7.155 1.00 . A A . 31 HIS HB2 1 1
15 12224 1 1 31 HIS HB3 H 1.793 3.272 -7.115 1.00 . A A . 31 HIS HB3 1 1
15 12225 1 1 31 HIS HD1 H 1.268 4.017 -9.664 1.00 . A A . 31 HIS HD1 1 1
15 12226 1 1 31 HIS HD2 H 3.203 6.907 -7.268 1.00 . A A . 31 HIS HD2 1 1
15 12227 1 1 31 HIS HE1 H 1.195 6.144 -10.967 1.00 . A A . 31 HIS HE1 1 1
15 12228 1 1 31 HIS N N 3.228 3.844 -4.725 1.00 . A A . 31 HIS N 1 1
15 12229 1 1 31 HIS ND1 N 1.598 4.902 -9.275 1.00 . A A . 31 HIS ND1 1 1
15 12230 1 1 31 HIS NE2 N 2.227 7.016 -9.270 1.00 . A A . 31 HIS NE2 1 1
15 12231 1 1 31 HIS O O 0.496 3.616 -4.543 1.00 . A A . 31 HIS O 1 1
15 12232 1 1 32 SER C C -2.084 4.880 -5.466 1.00 . A A . 32 SER C 1 1
15 12233 1 1 32 SER CA C -1.166 5.817 -4.676 1.00 . A A . 32 SER CA 1 1
15 12234 1 1 32 SER CB C -1.669 7.237 -4.828 1.00 . A A . 32 SER CB 1 1
15 12235 1 1 32 SER H H 0.594 6.577 -5.576 1.00 . A A . 32 SER H 1 1
15 12236 1 1 32 SER HA H -1.199 5.571 -3.627 1.00 . A A . 32 SER HA 1 1
15 12237 1 1 32 SER HB2 H -1.630 7.407 -5.890 1.00 . A A . 32 SER HB2 1 1
15 12238 1 1 32 SER HB3 H -2.697 7.306 -4.469 1.00 . A A . 32 SER HB3 1 1
15 12239 1 1 32 SER HG H -1.431 8.989 -4.050 1.00 . A A . 32 SER HG 1 1
15 12240 1 1 32 SER N N 0.209 5.742 -5.153 1.00 . A A . 32 SER N 1 1
15 12241 1 1 32 SER O O -1.893 4.696 -6.671 1.00 . A A . 32 SER O 1 1
15 12242 1 1 32 SER OG O -0.867 8.193 -4.158 1.00 . A A . 32 SER OG 1 1
15 12243 1 1 33 PHE C C -5.459 3.717 -4.684 1.00 . A A . 33 PHE C 1 1
15 12244 1 1 33 PHE CA C -4.096 3.393 -5.323 1.00 . A A . 33 PHE CA 1 1
15 12245 1 1 33 PHE CB C -3.650 1.932 -5.149 1.00 . A A . 33 PHE CB 1 1
15 12246 1 1 33 PHE CD1 C -3.284 1.613 -2.656 1.00 . A A . 33 PHE CD1 1 1
15 12247 1 1 33 PHE CD2 C -5.050 0.360 -3.732 1.00 . A A . 33 PHE CD2 1 1
15 12248 1 1 33 PHE CE1 C -3.584 1.000 -1.426 1.00 . A A . 33 PHE CE1 1 1
15 12249 1 1 33 PHE CE2 C -5.410 -0.185 -2.489 1.00 . A A . 33 PHE CE2 1 1
15 12250 1 1 33 PHE CG C -3.991 1.279 -3.821 1.00 . A A . 33 PHE CG 1 1
15 12251 1 1 33 PHE CZ C -4.661 0.106 -1.333 1.00 . A A . 33 PHE CZ 1 1
15 12252 1 1 33 PHE H H -3.160 4.528 -3.806 1.00 . A A . 33 PHE H 1 1
15 12253 1 1 33 PHE HA H -4.183 3.587 -6.394 1.00 . A A . 33 PHE HA 1 1
15 12254 1 1 33 PHE HB2 H -4.129 1.351 -5.934 1.00 . A A . 33 PHE HB2 1 1
15 12255 1 1 33 PHE HB3 H -2.571 1.877 -5.320 1.00 . A A . 33 PHE HB3 1 1
15 12256 1 1 33 PHE HD1 H -2.512 2.354 -2.721 1.00 . A A . 33 PHE HD1 1 1
15 12257 1 1 33 PHE HD2 H -5.621 0.086 -4.608 1.00 . A A . 33 PHE HD2 1 1
15 12258 1 1 33 PHE HE1 H -3.016 1.237 -0.540 1.00 . A A . 33 PHE HE1 1 1
15 12259 1 1 33 PHE HE2 H -6.266 -0.841 -2.454 1.00 . A A . 33 PHE HE2 1 1
15 12260 1 1 33 PHE HZ H -4.906 -0.329 -0.368 1.00 . A A . 33 PHE HZ 1 1
15 12261 1 1 33 PHE N N -3.084 4.308 -4.796 1.00 . A A . 33 PHE N 1 1
15 12262 1 1 33 PHE O O -5.563 4.675 -3.908 1.00 . A A . 33 PHE O 1 1
15 12263 1 1 34 THR C C -8.232 2.157 -3.397 1.00 . A A . 34 THR C 1 1
15 12264 1 1 34 THR CA C -7.877 3.194 -4.479 1.00 . A A . 34 THR CA 1 1
15 12265 1 1 34 THR CB C -8.879 3.151 -5.649 1.00 . A A . 34 THR CB 1 1
15 12266 1 1 34 THR CG2 C -8.863 4.423 -6.491 1.00 . A A . 34 THR CG2 1 1
15 12267 1 1 34 THR H H -6.393 2.201 -5.641 1.00 . A A . 34 THR H 1 1
15 12268 1 1 34 THR HA H -7.951 4.178 -4.011 1.00 . A A . 34 THR HA 1 1
15 12269 1 1 34 THR HB H -9.875 3.039 -5.236 1.00 . A A . 34 THR HB 1 1
15 12270 1 1 34 THR HG1 H -9.279 1.385 -6.280 1.00 . A A . 34 THR HG1 1 1
15 12271 1 1 34 THR HG21 H -9.146 5.265 -5.868 1.00 . A A . 34 THR HG21 1 1
15 12272 1 1 34 THR HG22 H -9.586 4.337 -7.303 1.00 . A A . 34 THR HG22 1 1
15 12273 1 1 34 THR HG23 H -7.874 4.595 -6.908 1.00 . A A . 34 THR HG23 1 1
15 12274 1 1 34 THR N N -6.521 2.983 -5.013 1.00 . A A . 34 THR N 1 1
15 12275 1 1 34 THR O O -8.109 0.958 -3.654 1.00 . A A . 34 THR O 1 1
15 12276 1 1 34 THR OG1 O -8.627 2.074 -6.532 1.00 . A A . 34 THR OG1 1 1
15 12277 1 1 35 TYR C C -10.527 1.831 -0.735 1.00 . A A . 35 TYR C 1 1
15 12278 1 1 35 TYR CA C -9.043 1.681 -1.103 1.00 . A A . 35 TYR CA 1 1
15 12279 1 1 35 TYR CB C -8.142 1.882 0.127 1.00 . A A . 35 TYR CB 1 1
15 12280 1 1 35 TYR CD1 C -7.494 -0.520 0.638 1.00 . A A . 35 TYR CD1 1 1
15 12281 1 1 35 TYR CD2 C -8.422 0.849 2.422 1.00 . A A . 35 TYR CD2 1 1
15 12282 1 1 35 TYR CE1 C -7.211 -1.537 1.561 1.00 . A A . 35 TYR CE1 1 1
15 12283 1 1 35 TYR CE2 C -8.191 -0.184 3.345 1.00 . A A . 35 TYR CE2 1 1
15 12284 1 1 35 TYR CG C -8.044 0.702 1.076 1.00 . A A . 35 TYR CG 1 1
15 12285 1 1 35 TYR CZ C -7.526 -1.356 2.924 1.00 . A A . 35 TYR CZ 1 1
15 12286 1 1 35 TYR H H -8.761 3.580 -2.013 1.00 . A A . 35 TYR H 1 1
15 12287 1 1 35 TYR HA H -8.847 0.682 -1.453 1.00 . A A . 35 TYR HA 1 1
15 12288 1 1 35 TYR HB2 H -7.130 2.062 -0.197 1.00 . A A . 35 TYR HB2 1 1
15 12289 1 1 35 TYR HB3 H -8.460 2.769 0.672 1.00 . A A . 35 TYR HB3 1 1
15 12290 1 1 35 TYR HD1 H -7.241 -0.685 -0.396 1.00 . A A . 35 TYR HD1 1 1
15 12291 1 1 35 TYR HD2 H -8.897 1.757 2.764 1.00 . A A . 35 TYR HD2 1 1
15 12292 1 1 35 TYR HE1 H -6.722 -2.438 1.231 1.00 . A A . 35 TYR HE1 1 1
15 12293 1 1 35 TYR HE2 H -8.504 -0.047 4.369 1.00 . A A . 35 TYR HE2 1 1
15 12294 1 1 35 TYR HH H -7.650 -2.390 4.608 1.00 . A A . 35 TYR HH 1 1
15 12295 1 1 35 TYR N N -8.674 2.583 -2.203 1.00 . A A . 35 TYR N 1 1
15 12296 1 1 35 TYR O O -11.241 2.640 -1.339 1.00 . A A . 35 TYR O 1 1
15 12297 1 1 35 TYR OH O -7.079 -2.267 3.828 1.00 . A A . 35 TYR OH 1 1
15 12298 1 1 36 SER C C -12.374 0.988 2.282 1.00 . A A . 36 SER C 1 1
15 12299 1 1 36 SER CA C -12.376 1.083 0.744 1.00 . A A . 36 SER CA 1 1
15 12300 1 1 36 SER CB C -13.208 0.010 0.029 1.00 . A A . 36 SER CB 1 1
15 12301 1 1 36 SER H H -10.395 0.414 0.734 1.00 . A A . 36 SER H 1 1
15 12302 1 1 36 SER HA H -12.805 2.049 0.489 1.00 . A A . 36 SER HA 1 1
15 12303 1 1 36 SER HB2 H -14.182 -0.091 0.509 1.00 . A A . 36 SER HB2 1 1
15 12304 1 1 36 SER HB3 H -13.366 0.323 -1.004 1.00 . A A . 36 SER HB3 1 1
15 12305 1 1 36 SER HG H -12.896 -1.726 -0.748 1.00 . A A . 36 SER HG 1 1
15 12306 1 1 36 SER N N -11.003 1.063 0.248 1.00 . A A . 36 SER N 1 1
15 12307 1 1 36 SER O O -11.312 0.890 2.894 1.00 . A A . 36 SER O 1 1
15 12308 1 1 36 SER OG O -12.549 -1.236 0.023 1.00 . A A . 36 SER OG 1 1
15 12309 1 1 37 GLY C C -13.336 -0.424 4.940 1.00 . A A . 37 GLY C 1 1
15 12310 1 1 37 GLY CA C -13.637 0.961 4.382 1.00 . A A . 37 GLY CA 1 1
15 12311 1 1 37 GLY H H -14.405 1.100 2.417 1.00 . A A . 37 GLY H 1 1
15 12312 1 1 37 GLY HA2 H -12.929 1.674 4.807 1.00 . A A . 37 GLY HA2 1 1
15 12313 1 1 37 GLY HA3 H -14.640 1.261 4.686 1.00 . A A . 37 GLY HA3 1 1
15 12314 1 1 37 GLY N N -13.542 1.017 2.930 1.00 . A A . 37 GLY N 1 1
15 12315 1 1 37 GLY O O -12.310 -0.629 5.595 1.00 . A A . 37 GLY O 1 1
15 12316 1 1 38 CYS C C -13.079 -3.525 4.400 1.00 . A A . 38 CYS C 1 1
15 12317 1 1 38 CYS CA C -14.114 -2.732 5.215 1.00 . A A . 38 CYS CA 1 1
15 12318 1 1 38 CYS CB C -15.496 -3.411 5.237 1.00 . A A . 38 CYS CB 1 1
15 12319 1 1 38 CYS H H -15.072 -1.112 4.180 1.00 . A A . 38 CYS H 1 1
15 12320 1 1 38 CYS HA H -13.757 -2.674 6.244 1.00 . A A . 38 CYS HA 1 1
15 12321 1 1 38 CYS HB2 H -15.521 -4.065 6.108 1.00 . A A . 38 CYS HB2 1 1
15 12322 1 1 38 CYS HB3 H -16.261 -2.652 5.392 1.00 . A A . 38 CYS HB3 1 1
15 12323 1 1 38 CYS N N -14.258 -1.364 4.727 1.00 . A A . 38 CYS N 1 1
15 12324 1 1 38 CYS O O -12.564 -3.051 3.385 1.00 . A A . 38 CYS O 1 1
15 12325 1 1 38 CYS SG S -15.954 -4.418 3.795 1.00 . A A . 38 CYS SG 1 1
15 12326 1 1 39 GLY C C -10.505 -5.110 3.940 1.00 . A A . 39 GLY C 1 1
15 12327 1 1 39 GLY CA C -11.889 -5.690 4.158 1.00 . A A . 39 GLY CA 1 1
15 12328 1 1 39 GLY H H -13.267 -5.100 5.650 1.00 . A A . 39 GLY H 1 1
15 12329 1 1 39 GLY HA2 H -11.789 -6.580 4.775 1.00 . A A . 39 GLY HA2 1 1
15 12330 1 1 39 GLY HA3 H -12.285 -5.999 3.193 1.00 . A A . 39 GLY HA3 1 1
15 12331 1 1 39 GLY N N -12.814 -4.768 4.806 1.00 . A A . 39 GLY N 1 1
15 12332 1 1 39 GLY O O -9.885 -4.613 4.888 1.00 . A A . 39 GLY O 1 1
15 12333 1 1 40 GLY C C -7.594 -5.590 2.934 1.00 . A A . 40 GLY C 1 1
15 12334 1 1 40 GLY CA C -8.703 -4.739 2.319 1.00 . A A . 40 GLY CA 1 1
15 12335 1 1 40 GLY H H -10.571 -5.636 1.969 1.00 . A A . 40 GLY H 1 1
15 12336 1 1 40 GLY HA2 H -8.617 -4.745 1.238 1.00 . A A . 40 GLY HA2 1 1
15 12337 1 1 40 GLY HA3 H -8.618 -3.714 2.659 1.00 . A A . 40 GLY HA3 1 1
15 12338 1 1 40 GLY N N -10.013 -5.222 2.706 1.00 . A A . 40 GLY N 1 1
15 12339 1 1 40 GLY O O -7.862 -6.587 3.611 1.00 . A A . 40 GLY O 1 1
15 12340 1 1 41 ASN C C -4.176 -4.954 3.729 1.00 . A A . 41 ASN C 1 1
15 12341 1 1 41 ASN CA C -5.176 -5.957 3.187 1.00 . A A . 41 ASN CA 1 1
15 12342 1 1 41 ASN CB C -4.492 -6.895 2.168 1.00 . A A . 41 ASN CB 1 1
15 12343 1 1 41 ASN CG C -5.389 -8.068 1.803 1.00 . A A . 41 ASN CG 1 1
15 12344 1 1 41 ASN H H -6.175 -4.419 2.095 1.00 . A A . 41 ASN H 1 1
15 12345 1 1 41 ASN HA H -5.513 -6.562 4.028 1.00 . A A . 41 ASN HA 1 1
15 12346 1 1 41 ASN HB2 H -4.164 -6.354 1.278 1.00 . A A . 41 ASN HB2 1 1
15 12347 1 1 41 ASN HB3 H -3.588 -7.297 2.616 1.00 . A A . 41 ASN HB3 1 1
15 12348 1 1 41 ASN HD21 H -4.206 -9.453 2.741 1.00 . A A . 41 ASN HD21 1 1
15 12349 1 1 41 ASN HD22 H -5.668 -10.044 1.962 1.00 . A A . 41 ASN HD22 1 1
15 12350 1 1 41 ASN N N -6.338 -5.246 2.649 1.00 . A A . 41 ASN N 1 1
15 12351 1 1 41 ASN ND2 N -5.049 -9.278 2.219 1.00 . A A . 41 ASN ND2 1 1
15 12352 1 1 41 ASN O O -4.247 -3.764 3.419 1.00 . A A . 41 ASN O 1 1
15 12353 1 1 41 ASN OD1 O -6.415 -7.885 1.167 1.00 . A A . 41 ASN OD1 1 1
15 12354 1 1 42 ALA C C -1.360 -3.762 4.053 1.00 . A A . 42 ALA C 1 1
15 12355 1 1 42 ALA CA C -2.119 -4.650 5.053 1.00 . A A . 42 ALA CA 1 1
15 12356 1 1 42 ALA CB C -1.164 -5.524 5.862 1.00 . A A . 42 ALA CB 1 1
15 12357 1 1 42 ALA H H -3.195 -6.452 4.660 1.00 . A A . 42 ALA H 1 1
15 12358 1 1 42 ALA HA H -2.617 -3.990 5.758 1.00 . A A . 42 ALA HA 1 1
15 12359 1 1 42 ALA HB1 H -0.560 -4.878 6.499 1.00 . A A . 42 ALA HB1 1 1
15 12360 1 1 42 ALA HB2 H -1.724 -6.218 6.489 1.00 . A A . 42 ALA HB2 1 1
15 12361 1 1 42 ALA HB3 H -0.508 -6.071 5.188 1.00 . A A . 42 ALA HB3 1 1
15 12362 1 1 42 ALA N N -3.168 -5.459 4.447 1.00 . A A . 42 ALA N 1 1
15 12363 1 1 42 ALA O O -0.662 -2.853 4.495 1.00 . A A . 42 ALA O 1 1
15 12364 1 1 43 ASN C C -1.334 -1.732 1.767 1.00 . A A . 43 ASN C 1 1
15 12365 1 1 43 ASN CA C -0.848 -3.193 1.697 1.00 . A A . 43 ASN CA 1 1
15 12366 1 1 43 ASN CB C -1.109 -3.842 0.329 1.00 . A A . 43 ASN CB 1 1
15 12367 1 1 43 ASN CG C -1.110 -2.883 -0.860 1.00 . A A . 43 ASN CG 1 1
15 12368 1 1 43 ASN H H -2.066 -4.772 2.429 1.00 . A A . 43 ASN H 1 1
15 12369 1 1 43 ASN HA H 0.229 -3.175 1.869 1.00 . A A . 43 ASN HA 1 1
15 12370 1 1 43 ASN HB2 H -0.353 -4.608 0.180 1.00 . A A . 43 ASN HB2 1 1
15 12371 1 1 43 ASN HB3 H -2.088 -4.321 0.334 1.00 . A A . 43 ASN HB3 1 1
15 12372 1 1 43 ASN HD21 H 0.667 -3.543 -1.616 1.00 . A A . 43 ASN HD21 1 1
15 12373 1 1 43 ASN HD22 H -0.326 -2.512 -2.609 1.00 . A A . 43 ASN HD22 1 1
15 12374 1 1 43 ASN N N -1.482 -4.006 2.737 1.00 . A A . 43 ASN N 1 1
15 12375 1 1 43 ASN ND2 N -0.102 -2.906 -1.713 1.00 . A A . 43 ASN ND2 1 1
15 12376 1 1 43 ASN O O -0.685 -0.859 1.204 1.00 . A A . 43 ASN O 1 1
15 12377 1 1 43 ASN OD1 O -2.082 -2.181 -1.088 1.00 . A A . 43 ASN OD1 1 1
15 12378 1 1 44 ARG C C -2.077 0.635 3.581 1.00 . A A . 44 ARG C 1 1
15 12379 1 1 44 ARG CA C -2.964 -0.086 2.573 1.00 . A A . 44 ARG CA 1 1
15 12380 1 1 44 ARG CB C -4.430 -0.125 3.014 1.00 . A A . 44 ARG CB 1 1
15 12381 1 1 44 ARG CD C -4.983 1.238 5.132 1.00 . A A . 44 ARG CD 1 1
15 12382 1 1 44 ARG CG C -4.958 1.193 3.609 1.00 . A A . 44 ARG CG 1 1
15 12383 1 1 44 ARG CZ C -6.688 0.501 6.780 1.00 . A A . 44 ARG CZ 1 1
15 12384 1 1 44 ARG H H -2.968 -2.200 2.880 1.00 . A A . 44 ARG H 1 1
15 12385 1 1 44 ARG HA H -2.882 0.419 1.609 1.00 . A A . 44 ARG HA 1 1
15 12386 1 1 44 ARG HB2 H -5.004 -0.345 2.120 1.00 . A A . 44 ARG HB2 1 1
15 12387 1 1 44 ARG HB3 H -4.578 -0.936 3.727 1.00 . A A . 44 ARG HB3 1 1
15 12388 1 1 44 ARG HD2 H -4.000 1.000 5.537 1.00 . A A . 44 ARG HD2 1 1
15 12389 1 1 44 ARG HD3 H -5.237 2.259 5.421 1.00 . A A . 44 ARG HD3 1 1
15 12390 1 1 44 ARG HE H -6.118 -0.505 5.057 1.00 . A A . 44 ARG HE 1 1
15 12391 1 1 44 ARG HG2 H -4.338 2.012 3.295 1.00 . A A . 44 ARG HG2 1 1
15 12392 1 1 44 ARG HG3 H -5.957 1.393 3.231 1.00 . A A . 44 ARG HG3 1 1
15 12393 1 1 44 ARG HH11 H -5.675 2.178 7.363 1.00 . A A . 44 ARG HH11 1 1
15 12394 1 1 44 ARG HH12 H -7.000 1.700 8.397 1.00 . A A . 44 ARG HH12 1 1
15 12395 1 1 44 ARG HH21 H -7.807 -1.248 6.726 1.00 . A A . 44 ARG HH21 1 1
15 12396 1 1 44 ARG HH22 H -8.153 -0.132 8.019 1.00 . A A . 44 ARG HH22 1 1
15 12397 1 1 44 ARG N N -2.464 -1.448 2.428 1.00 . A A . 44 ARG N 1 1
15 12398 1 1 44 ARG NE N -5.975 0.298 5.663 1.00 . A A . 44 ARG NE 1 1
15 12399 1 1 44 ARG NH1 N -6.497 1.589 7.517 1.00 . A A . 44 ARG NH1 1 1
15 12400 1 1 44 ARG NH2 N -7.625 -0.349 7.178 1.00 . A A . 44 ARG NH2 1 1
15 12401 1 1 44 ARG O O -1.756 0.079 4.635 1.00 . A A . 44 ARG O 1 1
15 12402 1 1 45 PHE C C -1.568 4.132 4.312 1.00 . A A . 45 PHE C 1 1
15 12403 1 1 45 PHE CA C -0.909 2.762 4.110 1.00 . A A . 45 PHE CA 1 1
15 12404 1 1 45 PHE CB C 0.455 2.934 3.424 1.00 . A A . 45 PHE CB 1 1
15 12405 1 1 45 PHE CD1 C 1.154 0.475 3.651 1.00 . A A . 45 PHE CD1 1 1
15 12406 1 1 45 PHE CD2 C 1.705 1.717 1.641 1.00 . A A . 45 PHE CD2 1 1
15 12407 1 1 45 PHE CE1 C 1.676 -0.694 3.065 1.00 . A A . 45 PHE CE1 1 1
15 12408 1 1 45 PHE CE2 C 2.225 0.559 1.065 1.00 . A A . 45 PHE CE2 1 1
15 12409 1 1 45 PHE CG C 1.138 1.680 2.920 1.00 . A A . 45 PHE CG 1 1
15 12410 1 1 45 PHE CZ C 2.211 -0.653 1.768 1.00 . A A . 45 PHE CZ 1 1
15 12411 1 1 45 PHE H H -2.079 2.248 2.407 1.00 . A A . 45 PHE H 1 1
15 12412 1 1 45 PHE HA H -0.765 2.302 5.088 1.00 . A A . 45 PHE HA 1 1
15 12413 1 1 45 PHE HB2 H 0.316 3.604 2.577 1.00 . A A . 45 PHE HB2 1 1
15 12414 1 1 45 PHE HB3 H 1.126 3.446 4.095 1.00 . A A . 45 PHE HB3 1 1
15 12415 1 1 45 PHE HD1 H 0.712 0.416 4.636 1.00 . A A . 45 PHE HD1 1 1
15 12416 1 1 45 PHE HD2 H 1.679 2.621 1.056 1.00 . A A . 45 PHE HD2 1 1
15 12417 1 1 45 PHE HE1 H 1.589 -1.644 3.572 1.00 . A A . 45 PHE HE1 1 1
15 12418 1 1 45 PHE HE2 H 2.571 0.614 0.053 1.00 . A A . 45 PHE HE2 1 1
15 12419 1 1 45 PHE HZ H 2.546 -1.556 1.280 1.00 . A A . 45 PHE HZ 1 1
15 12420 1 1 45 PHE N N -1.750 1.892 3.294 1.00 . A A . 45 PHE N 1 1
15 12421 1 1 45 PHE O O -2.731 4.333 3.966 1.00 . A A . 45 PHE O 1 1
15 12422 1 1 46 ARG C C -0.479 7.481 4.333 1.00 . A A . 46 ARG C 1 1
15 12423 1 1 46 ARG CA C -1.267 6.449 5.138 1.00 . A A . 46 ARG CA 1 1
15 12424 1 1 46 ARG CB C -1.260 6.743 6.653 1.00 . A A . 46 ARG CB 1 1
15 12425 1 1 46 ARG CD C 1.275 6.354 7.114 1.00 . A A . 46 ARG CD 1 1
15 12426 1 1 46 ARG CG C -0.180 6.070 7.526 1.00 . A A . 46 ARG CG 1 1
15 12427 1 1 46 ARG CZ C 2.251 4.113 6.541 1.00 . A A . 46 ARG CZ 1 1
15 12428 1 1 46 ARG H H 0.140 4.879 5.144 1.00 . A A . 46 ARG H 1 1
15 12429 1 1 46 ARG HA H -2.304 6.548 4.805 1.00 . A A . 46 ARG HA 1 1
15 12430 1 1 46 ARG HB2 H -1.198 7.823 6.795 1.00 . A A . 46 ARG HB2 1 1
15 12431 1 1 46 ARG HB3 H -2.225 6.426 7.051 1.00 . A A . 46 ARG HB3 1 1
15 12432 1 1 46 ARG HD2 H 1.316 7.339 6.658 1.00 . A A . 46 ARG HD2 1 1
15 12433 1 1 46 ARG HD3 H 1.907 6.398 7.998 1.00 . A A . 46 ARG HD3 1 1
15 12434 1 1 46 ARG HE H 2.260 5.764 5.348 1.00 . A A . 46 ARG HE 1 1
15 12435 1 1 46 ARG HG2 H -0.314 6.449 8.540 1.00 . A A . 46 ARG HG2 1 1
15 12436 1 1 46 ARG HG3 H -0.362 4.996 7.563 1.00 . A A . 46 ARG HG3 1 1
15 12437 1 1 46 ARG HH11 H 1.589 4.150 8.486 1.00 . A A . 46 ARG HH11 1 1
15 12438 1 1 46 ARG HH12 H 2.238 2.626 7.931 1.00 . A A . 46 ARG HH12 1 1
15 12439 1 1 46 ARG HH21 H 3.337 3.727 4.815 1.00 . A A . 46 ARG HH21 1 1
15 12440 1 1 46 ARG HH22 H 3.269 2.453 5.981 1.00 . A A . 46 ARG HH22 1 1
15 12441 1 1 46 ARG N N -0.816 5.084 4.877 1.00 . A A . 46 ARG N 1 1
15 12442 1 1 46 ARG NE N 1.869 5.358 6.195 1.00 . A A . 46 ARG NE 1 1
15 12443 1 1 46 ARG NH1 N 1.932 3.576 7.711 1.00 . A A . 46 ARG NH1 1 1
15 12444 1 1 46 ARG NH2 N 2.978 3.392 5.695 1.00 . A A . 46 ARG NH2 1 1
15 12445 1 1 46 ARG O O -0.977 8.576 4.091 1.00 . A A . 46 ARG O 1 1
15 12446 1 1 47 THR C C 2.780 7.218 2.597 1.00 . A A . 47 THR C 1 1
15 12447 1 1 47 THR CA C 1.636 8.030 3.191 1.00 . A A . 47 THR CA 1 1
15 12448 1 1 47 THR CB C 2.120 9.219 4.049 1.00 . A A . 47 THR CB 1 1
15 12449 1 1 47 THR CG2 C 3.227 8.863 5.043 1.00 . A A . 47 THR CG2 1 1
15 12450 1 1 47 THR H H 1.134 6.258 4.167 1.00 . A A . 47 THR H 1 1
15 12451 1 1 47 THR HA H 1.063 8.424 2.375 1.00 . A A . 47 THR HA 1 1
15 12452 1 1 47 THR HB H 1.275 9.633 4.598 1.00 . A A . 47 THR HB 1 1
15 12453 1 1 47 THR HG1 H 2.353 11.077 3.585 1.00 . A A . 47 THR HG1 1 1
15 12454 1 1 47 THR HG21 H 4.133 8.633 4.498 1.00 . A A . 47 THR HG21 1 1
15 12455 1 1 47 THR HG22 H 2.970 7.993 5.634 1.00 . A A . 47 THR HG22 1 1
15 12456 1 1 47 THR HG23 H 3.415 9.709 5.704 1.00 . A A . 47 THR HG23 1 1
15 12457 1 1 47 THR N N 0.763 7.165 3.962 1.00 . A A . 47 THR N 1 1
15 12458 1 1 47 THR O O 3.149 6.177 3.170 1.00 . A A . 47 THR O 1 1
15 12459 1 1 47 THR OG1 O 2.625 10.218 3.200 1.00 . A A . 47 THR OG1 1 1
15 12460 1 1 48 ILE C C 5.673 7.246 1.669 1.00 . A A . 48 ILE C 1 1
15 12461 1 1 48 ILE CA C 4.446 7.074 0.782 1.00 . A A . 48 ILE CA 1 1
15 12462 1 1 48 ILE CB C 4.720 7.660 -0.627 1.00 . A A . 48 ILE CB 1 1
15 12463 1 1 48 ILE CD1 C 6.337 7.414 -2.625 1.00 . A A . 48 ILE CD1 1 1
15 12464 1 1 48 ILE CG1 C 6.060 7.086 -1.161 1.00 . A A . 48 ILE CG1 1 1
15 12465 1 1 48 ILE CG2 C 4.697 9.201 -0.681 1.00 . A A . 48 ILE CG2 1 1
15 12466 1 1 48 ILE H H 2.952 8.554 1.073 1.00 . A A . 48 ILE H 1 1
15 12467 1 1 48 ILE HA H 4.237 6.014 0.661 1.00 . A A . 48 ILE HA 1 1
15 12468 1 1 48 ILE HB H 3.930 7.297 -1.281 1.00 . A A . 48 ILE HB 1 1
15 12469 1 1 48 ILE HD11 H 7.164 6.800 -2.979 1.00 . A A . 48 ILE HD11 1 1
15 12470 1 1 48 ILE HD12 H 5.455 7.181 -3.207 1.00 . A A . 48 ILE HD12 1 1
15 12471 1 1 48 ILE HD13 H 6.591 8.467 -2.741 1.00 . A A . 48 ILE HD13 1 1
15 12472 1 1 48 ILE HG12 H 6.909 7.438 -0.567 1.00 . A A . 48 ILE HG12 1 1
15 12473 1 1 48 ILE HG13 H 6.030 6.001 -1.075 1.00 . A A . 48 ILE HG13 1 1
15 12474 1 1 48 ILE HG21 H 5.531 9.619 -0.116 1.00 . A A . 48 ILE HG21 1 1
15 12475 1 1 48 ILE HG22 H 4.786 9.540 -1.714 1.00 . A A . 48 ILE HG22 1 1
15 12476 1 1 48 ILE HG23 H 3.761 9.603 -0.295 1.00 . A A . 48 ILE HG23 1 1
15 12477 1 1 48 ILE N N 3.316 7.693 1.465 1.00 . A A . 48 ILE N 1 1
15 12478 1 1 48 ILE O O 6.461 6.322 1.780 1.00 . A A . 48 ILE O 1 1
15 12479 1 1 49 ASP C C 7.167 7.640 4.266 1.00 . A A . 49 ASP C 1 1
15 12480 1 1 49 ASP CA C 6.911 8.729 3.220 1.00 . A A . 49 ASP CA 1 1
15 12481 1 1 49 ASP CB C 6.687 10.090 3.891 1.00 . A A . 49 ASP CB 1 1
15 12482 1 1 49 ASP CG C 6.485 11.288 2.958 1.00 . A A . 49 ASP CG 1 1
15 12483 1 1 49 ASP H H 5.103 9.093 2.178 1.00 . A A . 49 ASP H 1 1
15 12484 1 1 49 ASP HA H 7.801 8.831 2.613 1.00 . A A . 49 ASP HA 1 1
15 12485 1 1 49 ASP HB2 H 5.819 10.019 4.543 1.00 . A A . 49 ASP HB2 1 1
15 12486 1 1 49 ASP HB3 H 7.558 10.298 4.513 1.00 . A A . 49 ASP HB3 1 1
15 12487 1 1 49 ASP N N 5.799 8.385 2.344 1.00 . A A . 49 ASP N 1 1
15 12488 1 1 49 ASP O O 8.314 7.367 4.616 1.00 . A A . 49 ASP O 1 1
15 12489 1 1 49 ASP OD1 O 6.787 11.226 1.744 1.00 . A A . 49 ASP OD1 1 1
15 12490 1 1 49 ASP OD2 O 6.008 12.332 3.466 1.00 . A A . 49 ASP OD2 1 1
15 12491 1 1 50 GLU C C 6.430 4.636 5.026 1.00 . A A . 50 GLU C 1 1
15 12492 1 1 50 GLU CA C 6.296 5.953 5.782 1.00 . A A . 50 GLU CA 1 1
15 12493 1 1 50 GLU CB C 5.125 5.976 6.746 1.00 . A A . 50 GLU CB 1 1
15 12494 1 1 50 GLU CD C 6.295 4.899 8.778 1.00 . A A . 50 GLU CD 1 1
15 12495 1 1 50 GLU CG C 5.132 4.847 7.789 1.00 . A A . 50 GLU CG 1 1
15 12496 1 1 50 GLU H H 5.168 7.195 4.512 1.00 . A A . 50 GLU H 1 1
15 12497 1 1 50 GLU HA H 7.190 6.159 6.360 1.00 . A A . 50 GLU HA 1 1
15 12498 1 1 50 GLU HB2 H 5.094 6.937 7.257 1.00 . A A . 50 GLU HB2 1 1
15 12499 1 1 50 GLU HB3 H 4.245 5.897 6.124 1.00 . A A . 50 GLU HB3 1 1
15 12500 1 1 50 GLU HG2 H 4.210 4.920 8.363 1.00 . A A . 50 GLU HG2 1 1
15 12501 1 1 50 GLU HG3 H 5.130 3.880 7.286 1.00 . A A . 50 GLU HG3 1 1
15 12502 1 1 50 GLU N N 6.118 6.996 4.793 1.00 . A A . 50 GLU N 1 1
15 12503 1 1 50 GLU O O 7.237 3.794 5.398 1.00 . A A . 50 GLU O 1 1
15 12504 1 1 50 GLU OE1 O 6.301 5.820 9.621 1.00 . A A . 50 GLU OE1 1 1
15 12505 1 1 50 GLU OE2 O 7.103 3.943 8.800 1.00 . A A . 50 GLU OE2 1 1
15 12506 1 1 51 CYS C C 7.160 2.963 2.687 1.00 . A A . 51 CYS C 1 1
15 12507 1 1 51 CYS CA C 5.727 3.224 3.157 1.00 . A A . 51 CYS CA 1 1
15 12508 1 1 51 CYS CB C 4.821 3.314 1.923 1.00 . A A . 51 CYS CB 1 1
15 12509 1 1 51 CYS H H 4.995 5.177 3.695 1.00 . A A . 51 CYS H 1 1
15 12510 1 1 51 CYS HA H 5.410 2.395 3.778 1.00 . A A . 51 CYS HA 1 1
15 12511 1 1 51 CYS HB2 H 3.786 3.210 2.237 1.00 . A A . 51 CYS HB2 1 1
15 12512 1 1 51 CYS HB3 H 4.962 4.281 1.451 1.00 . A A . 51 CYS HB3 1 1
15 12513 1 1 51 CYS N N 5.644 4.442 3.957 1.00 . A A . 51 CYS N 1 1
15 12514 1 1 51 CYS O O 7.637 1.829 2.719 1.00 . A A . 51 CYS O 1 1
15 12515 1 1 51 CYS SG S 5.148 2.048 0.670 1.00 . A A . 51 CYS SG 1 1
15 12516 1 1 52 ASN C C 10.120 3.674 2.885 1.00 . A A . 52 ASN C 1 1
15 12517 1 1 52 ASN CA C 9.177 3.906 1.722 1.00 . A A . 52 ASN CA 1 1
15 12518 1 1 52 ASN CB C 9.551 5.055 0.771 1.00 . A A . 52 ASN CB 1 1
15 12519 1 1 52 ASN CG C 10.110 6.298 1.430 1.00 . A A . 52 ASN CG 1 1
15 12520 1 1 52 ASN H H 7.378 4.918 2.235 1.00 . A A . 52 ASN H 1 1
15 12521 1 1 52 ASN HA H 9.194 3.007 1.116 1.00 . A A . 52 ASN HA 1 1
15 12522 1 1 52 ASN HB2 H 10.332 4.692 0.109 1.00 . A A . 52 ASN HB2 1 1
15 12523 1 1 52 ASN HB3 H 8.686 5.322 0.158 1.00 . A A . 52 ASN HB3 1 1
15 12524 1 1 52 ASN HD21 H 8.394 7.309 1.074 1.00 . A A . 52 ASN HD21 1 1
15 12525 1 1 52 ASN HD22 H 9.640 8.191 1.937 1.00 . A A . 52 ASN HD22 1 1
15 12526 1 1 52 ASN N N 7.830 4.011 2.220 1.00 . A A . 52 ASN N 1 1
15 12527 1 1 52 ASN ND2 N 9.325 7.350 1.454 1.00 . A A . 52 ASN ND2 1 1
15 12528 1 1 52 ASN O O 10.799 2.647 2.893 1.00 . A A . 52 ASN O 1 1
15 12529 1 1 52 ASN OD1 O 11.232 6.311 1.921 1.00 . A A . 52 ASN OD1 1 1
15 12530 1 1 53 ARG C C 10.874 2.919 5.710 1.00 . A A . 53 ARG C 1 1
15 12531 1 1 53 ARG CA C 11.009 4.306 5.051 1.00 . A A . 53 ARG CA 1 1
15 12532 1 1 53 ARG CB C 10.913 5.497 6.027 1.00 . A A . 53 ARG CB 1 1
15 12533 1 1 53 ARG CD C 9.782 6.598 8.017 1.00 . A A . 53 ARG CD 1 1
15 12534 1 1 53 ARG CG C 9.851 5.354 7.119 1.00 . A A . 53 ARG CG 1 1
15 12535 1 1 53 ARG CZ C 11.353 7.577 9.740 1.00 . A A . 53 ARG CZ 1 1
15 12536 1 1 53 ARG H H 9.517 5.352 3.879 1.00 . A A . 53 ARG H 1 1
15 12537 1 1 53 ARG HA H 12.006 4.345 4.614 1.00 . A A . 53 ARG HA 1 1
15 12538 1 1 53 ARG HB2 H 11.883 5.637 6.503 1.00 . A A . 53 ARG HB2 1 1
15 12539 1 1 53 ARG HB3 H 10.666 6.399 5.455 1.00 . A A . 53 ARG HB3 1 1
15 12540 1 1 53 ARG HD2 H 9.883 7.495 7.407 1.00 . A A . 53 ARG HD2 1 1
15 12541 1 1 53 ARG HD3 H 8.809 6.621 8.509 1.00 . A A . 53 ARG HD3 1 1
15 12542 1 1 53 ARG HE H 11.075 5.613 9.356 1.00 . A A . 53 ARG HE 1 1
15 12543 1 1 53 ARG HG2 H 8.903 5.219 6.624 1.00 . A A . 53 ARG HG2 1 1
15 12544 1 1 53 ARG HG3 H 10.039 4.473 7.729 1.00 . A A . 53 ARG HG3 1 1
15 12545 1 1 53 ARG HH11 H 10.615 9.077 8.545 1.00 . A A . 53 ARG HH11 1 1
15 12546 1 1 53 ARG HH12 H 11.520 9.622 9.924 1.00 . A A . 53 ARG HH12 1 1
15 12547 1 1 53 ARG HH21 H 12.185 6.367 11.162 1.00 . A A . 53 ARG HH21 1 1
15 12548 1 1 53 ARG HH22 H 12.512 8.048 11.383 1.00 . A A . 53 ARG HH22 1 1
15 12549 1 1 53 ARG N N 10.090 4.509 3.929 1.00 . A A . 53 ARG N 1 1
15 12550 1 1 53 ARG NE N 10.816 6.554 9.064 1.00 . A A . 53 ARG NE 1 1
15 12551 1 1 53 ARG NH1 N 11.145 8.840 9.381 1.00 . A A . 53 ARG NH1 1 1
15 12552 1 1 53 ARG NH2 N 12.107 7.316 10.797 1.00 . A A . 53 ARG NH2 1 1
15 12553 1 1 53 ARG O O 11.866 2.346 6.160 1.00 . A A . 53 ARG O 1 1
15 12554 1 1 54 THR C C 9.504 -0.183 5.350 1.00 . A A . 54 THR C 1 1
15 12555 1 1 54 THR CA C 9.383 1.032 6.291 1.00 . A A . 54 THR CA 1 1
15 12556 1 1 54 THR CB C 7.982 1.167 6.924 1.00 . A A . 54 THR CB 1 1
15 12557 1 1 54 THR CG2 C 6.834 0.706 6.025 1.00 . A A . 54 THR CG2 1 1
15 12558 1 1 54 THR H H 8.898 2.848 5.312 1.00 . A A . 54 THR H 1 1
15 12559 1 1 54 THR HA H 10.096 0.884 7.103 1.00 . A A . 54 THR HA 1 1
15 12560 1 1 54 THR HB H 7.819 2.217 7.149 1.00 . A A . 54 THR HB 1 1
15 12561 1 1 54 THR HG1 H 7.109 0.839 8.621 1.00 . A A . 54 THR HG1 1 1
15 12562 1 1 54 THR HG21 H 6.808 -0.386 5.980 1.00 . A A . 54 THR HG21 1 1
15 12563 1 1 54 THR HG22 H 6.974 1.095 5.017 1.00 . A A . 54 THR HG22 1 1
15 12564 1 1 54 THR HG23 H 5.895 1.095 6.412 1.00 . A A . 54 THR HG23 1 1
15 12565 1 1 54 THR N N 9.681 2.326 5.691 1.00 . A A . 54 THR N 1 1
15 12566 1 1 54 THR O O 9.492 -1.314 5.849 1.00 . A A . 54 THR O 1 1
15 12567 1 1 54 THR OG1 O 7.906 0.507 8.167 1.00 . A A . 54 THR OG1 1 1
15 12568 1 1 55 CYS C C 10.765 -0.930 2.022 1.00 . A A . 55 CYS C 1 1
15 12569 1 1 55 CYS CA C 9.683 -1.115 3.073 1.00 . A A . 55 CYS CA 1 1
15 12570 1 1 55 CYS CB C 8.315 -1.342 2.404 1.00 . A A . 55 CYS CB 1 1
15 12571 1 1 55 CYS H H 9.614 0.922 3.639 1.00 . A A . 55 CYS H 1 1
15 12572 1 1 55 CYS HA H 9.946 -2.027 3.605 1.00 . A A . 55 CYS HA 1 1
15 12573 1 1 55 CYS HB2 H 8.056 -0.463 1.814 1.00 . A A . 55 CYS HB2 1 1
15 12574 1 1 55 CYS HB3 H 8.406 -2.184 1.716 1.00 . A A . 55 CYS HB3 1 1
15 12575 1 1 55 CYS N N 9.601 -0.010 4.024 1.00 . A A . 55 CYS N 1 1
15 12576 1 1 55 CYS O O 11.548 -1.857 1.846 1.00 . A A . 55 CYS O 1 1
15 12577 1 1 55 CYS SG S 6.957 -1.673 3.564 1.00 . A A . 55 CYS SG 1 1
15 12578 1 1 56 VAL C C 13.188 0.231 0.758 1.00 . A A . 56 VAL C 1 1
15 12579 1 1 56 VAL CA C 11.764 0.496 0.263 1.00 . A A . 56 VAL CA 1 1
15 12580 1 1 56 VAL CB C 11.509 1.916 -0.280 1.00 . A A . 56 VAL CB 1 1
15 12581 1 1 56 VAL CG1 C 12.625 2.522 -1.129 1.00 . A A . 56 VAL CG1 1 1
15 12582 1 1 56 VAL CG2 C 10.200 1.899 -1.091 1.00 . A A . 56 VAL CG2 1 1
15 12583 1 1 56 VAL H H 10.121 0.920 1.525 1.00 . A A . 56 VAL H 1 1
15 12584 1 1 56 VAL HA H 11.574 -0.190 -0.556 1.00 . A A . 56 VAL HA 1 1
15 12585 1 1 56 VAL HB H 11.387 2.589 0.557 1.00 . A A . 56 VAL HB 1 1
15 12586 1 1 56 VAL HG11 H 12.729 1.982 -2.063 1.00 . A A . 56 VAL HG11 1 1
15 12587 1 1 56 VAL HG12 H 12.365 3.554 -1.350 1.00 . A A . 56 VAL HG12 1 1
15 12588 1 1 56 VAL HG13 H 13.572 2.516 -0.590 1.00 . A A . 56 VAL HG13 1 1
15 12589 1 1 56 VAL HG21 H 10.303 1.239 -1.952 1.00 . A A . 56 VAL HG21 1 1
15 12590 1 1 56 VAL HG22 H 9.362 1.564 -0.486 1.00 . A A . 56 VAL HG22 1 1
15 12591 1 1 56 VAL HG23 H 9.973 2.900 -1.446 1.00 . A A . 56 VAL HG23 1 1
15 12592 1 1 56 VAL N N 10.793 0.198 1.314 1.00 . A A . 56 VAL N 1 1
15 12593 1 1 56 VAL O O 13.660 0.868 1.704 1.00 . A A . 56 VAL O 1 1
15 12594 1 1 57 GLY C C 16.158 -0.073 0.097 1.00 . A A . 57 GLY C 1 1
15 12595 1 1 57 GLY CA C 15.190 -1.179 0.459 1.00 . A A . 57 GLY CA 1 1
15 12596 1 1 57 GLY H H 13.356 -1.234 -0.611 1.00 . A A . 57 GLY H 1 1
15 12597 1 1 57 GLY HA2 H 15.262 -1.408 1.518 1.00 . A A . 57 GLY HA2 1 1
15 12598 1 1 57 GLY HA3 H 15.436 -2.063 -0.127 1.00 . A A . 57 GLY HA3 1 1
15 12599 1 1 57 GLY N N 13.831 -0.768 0.154 1.00 . A A . 57 GLY N 1 1
15 12600 1 1 57 GLY O O 16.013 0.496 -1.007 1.00 . A A . 57 GLY O 1 1
16 12601 1 1 1 ARG C C 9.704 -6.428 3.402 1.00 . A A . 1 ARG C 1 1
16 12602 1 1 1 ARG CA C 10.529 -5.410 2.613 1.00 . A A . 1 ARG CA 1 1
16 12603 1 1 1 ARG CB C 9.890 -5.211 1.224 1.00 . A A . 1 ARG CB 1 1
16 12604 1 1 1 ARG CD C 11.810 -5.443 -0.468 1.00 . A A . 1 ARG CD 1 1
16 12605 1 1 1 ARG CG C 10.483 -6.023 0.059 1.00 . A A . 1 ARG CG 1 1
16 12606 1 1 1 ARG CZ C 13.163 -7.203 -1.627 1.00 . A A . 1 ARG CZ 1 1
16 12607 1 1 1 ARG H1 H 12.542 -5.330 2.019 1.00 . A A . 1 ARG H1 1 1
16 12608 1 1 1 ARG HA H 10.506 -4.438 3.130 1.00 . A A . 1 ARG HA 1 1
16 12609 1 1 1 ARG HB2 H 8.825 -5.437 1.290 1.00 . A A . 1 ARG HB2 1 1
16 12610 1 1 1 ARG HB3 H 9.940 -4.161 0.970 1.00 . A A . 1 ARG HB3 1 1
16 12611 1 1 1 ARG HD2 H 11.636 -5.023 -1.459 1.00 . A A . 1 ARG HD2 1 1
16 12612 1 1 1 ARG HD3 H 12.132 -4.607 0.156 1.00 . A A . 1 ARG HD3 1 1
16 12613 1 1 1 ARG HE H 13.683 -6.257 0.091 1.00 . A A . 1 ARG HE 1 1
16 12614 1 1 1 ARG HG2 H 10.580 -7.070 0.334 1.00 . A A . 1 ARG HG2 1 1
16 12615 1 1 1 ARG HG3 H 9.761 -5.979 -0.757 1.00 . A A . 1 ARG HG3 1 1
16 12616 1 1 1 ARG HH11 H 11.331 -6.958 -2.468 1.00 . A A . 1 ARG HH11 1 1
16 12617 1 1 1 ARG HH12 H 12.456 -7.832 -3.465 1.00 . A A . 1 ARG HH12 1 1
16 12618 1 1 1 ARG HH21 H 14.972 -7.881 -0.950 1.00 . A A . 1 ARG HH21 1 1
16 12619 1 1 1 ARG HH22 H 14.420 -8.582 -2.441 1.00 . A A . 1 ARG HH22 1 1
16 12620 1 1 1 ARG N N 11.912 -5.909 2.538 1.00 . A A . 1 ARG N 1 1
16 12621 1 1 1 ARG NE N 12.920 -6.408 -0.567 1.00 . A A . 1 ARG NE 1 1
16 12622 1 1 1 ARG NH1 N 12.270 -7.315 -2.609 1.00 . A A . 1 ARG NH1 1 1
16 12623 1 1 1 ARG NH2 N 14.289 -7.904 -1.701 1.00 . A A . 1 ARG NH2 1 1
16 12624 1 1 1 ARG O O 9.785 -7.619 3.112 1.00 . A A . 1 ARG O 1 1
16 12625 1 1 2 PRO C C 6.982 -7.506 4.285 1.00 . A A . 2 PRO C 1 1
16 12626 1 1 2 PRO CA C 8.092 -6.921 5.168 1.00 . A A . 2 PRO CA 1 1
16 12627 1 1 2 PRO CB C 7.530 -6.070 6.305 1.00 . A A . 2 PRO CB 1 1
16 12628 1 1 2 PRO CD C 8.743 -4.639 4.833 1.00 . A A . 2 PRO CD 1 1
16 12629 1 1 2 PRO CG C 7.507 -4.660 5.720 1.00 . A A . 2 PRO CG 1 1
16 12630 1 1 2 PRO HA H 8.709 -7.723 5.577 1.00 . A A . 2 PRO HA 1 1
16 12631 1 1 2 PRO HB2 H 6.542 -6.406 6.605 1.00 . A A . 2 PRO HB2 1 1
16 12632 1 1 2 PRO HB3 H 8.207 -6.101 7.154 1.00 . A A . 2 PRO HB3 1 1
16 12633 1 1 2 PRO HD2 H 8.602 -3.966 3.991 1.00 . A A . 2 PRO HD2 1 1
16 12634 1 1 2 PRO HD3 H 9.612 -4.338 5.418 1.00 . A A . 2 PRO HD3 1 1
16 12635 1 1 2 PRO HG2 H 6.614 -4.541 5.104 1.00 . A A . 2 PRO HG2 1 1
16 12636 1 1 2 PRO HG3 H 7.564 -3.892 6.490 1.00 . A A . 2 PRO HG3 1 1
16 12637 1 1 2 PRO N N 8.914 -6.007 4.392 1.00 . A A . 2 PRO N 1 1
16 12638 1 1 2 PRO O O 6.457 -6.834 3.388 1.00 . A A . 2 PRO O 1 1
16 12639 1 1 3 ARG C C 4.162 -8.714 3.786 1.00 . A A . 3 ARG C 1 1
16 12640 1 1 3 ARG CA C 5.504 -9.445 3.846 1.00 . A A . 3 ARG CA 1 1
16 12641 1 1 3 ARG CB C 5.314 -10.878 4.394 1.00 . A A . 3 ARG CB 1 1
16 12642 1 1 3 ARG CD C 5.094 -10.206 6.887 1.00 . A A . 3 ARG CD 1 1
16 12643 1 1 3 ARG CG C 4.522 -11.009 5.715 1.00 . A A . 3 ARG CG 1 1
16 12644 1 1 3 ARG CZ C 7.451 -9.848 7.698 1.00 . A A . 3 ARG CZ 1 1
16 12645 1 1 3 ARG H H 7.024 -9.241 5.325 1.00 . A A . 3 ARG H 1 1
16 12646 1 1 3 ARG HA H 5.856 -9.541 2.817 1.00 . A A . 3 ARG HA 1 1
16 12647 1 1 3 ARG HB2 H 4.777 -11.453 3.638 1.00 . A A . 3 ARG HB2 1 1
16 12648 1 1 3 ARG HB3 H 6.289 -11.352 4.509 1.00 . A A . 3 ARG HB3 1 1
16 12649 1 1 3 ARG HD2 H 5.039 -9.148 6.625 1.00 . A A . 3 ARG HD2 1 1
16 12650 1 1 3 ARG HD3 H 4.482 -10.381 7.772 1.00 . A A . 3 ARG HD3 1 1
16 12651 1 1 3 ARG HE H 6.743 -11.556 6.927 1.00 . A A . 3 ARG HE 1 1
16 12652 1 1 3 ARG HG2 H 3.491 -10.696 5.550 1.00 . A A . 3 ARG HG2 1 1
16 12653 1 1 3 ARG HG3 H 4.498 -12.058 6.006 1.00 . A A . 3 ARG HG3 1 1
16 12654 1 1 3 ARG HH11 H 6.222 -8.457 8.547 1.00 . A A . 3 ARG HH11 1 1
16 12655 1 1 3 ARG HH12 H 7.932 -8.181 8.746 1.00 . A A . 3 ARG HH12 1 1
16 12656 1 1 3 ARG HH21 H 8.873 -11.168 7.127 1.00 . A A . 3 ARG HH21 1 1
16 12657 1 1 3 ARG HH22 H 9.517 -9.742 7.880 1.00 . A A . 3 ARG HH22 1 1
16 12658 1 1 3 ARG N N 6.554 -8.734 4.586 1.00 . A A . 3 ARG N 1 1
16 12659 1 1 3 ARG NE N 6.485 -10.598 7.164 1.00 . A A . 3 ARG NE 1 1
16 12660 1 1 3 ARG NH1 N 7.178 -8.679 8.265 1.00 . A A . 3 ARG NH1 1 1
16 12661 1 1 3 ARG NH2 N 8.700 -10.266 7.573 1.00 . A A . 3 ARG NH2 1 1
16 12662 1 1 3 ARG O O 3.358 -8.996 2.911 1.00 . A A . 3 ARG O 1 1
16 12663 1 1 4 PHE C C 2.570 -6.073 3.487 1.00 . A A . 4 PHE C 1 1
16 12664 1 1 4 PHE CA C 2.604 -7.079 4.641 1.00 . A A . 4 PHE CA 1 1
16 12665 1 1 4 PHE CB C 2.311 -6.403 5.982 1.00 . A A . 4 PHE CB 1 1
16 12666 1 1 4 PHE CD1 C 2.428 -3.899 5.646 1.00 . A A . 4 PHE CD1 1 1
16 12667 1 1 4 PHE CD2 C 4.153 -4.988 6.969 1.00 . A A . 4 PHE CD2 1 1
16 12668 1 1 4 PHE CE1 C 3.025 -2.651 5.908 1.00 . A A . 4 PHE CE1 1 1
16 12669 1 1 4 PHE CE2 C 4.762 -3.743 7.199 1.00 . A A . 4 PHE CE2 1 1
16 12670 1 1 4 PHE CG C 2.987 -5.068 6.195 1.00 . A A . 4 PHE CG 1 1
16 12671 1 1 4 PHE CZ C 4.193 -2.572 6.679 1.00 . A A . 4 PHE CZ 1 1
16 12672 1 1 4 PHE H H 4.545 -7.545 5.413 1.00 . A A . 4 PHE H 1 1
16 12673 1 1 4 PHE HA H 1.822 -7.818 4.464 1.00 . A A . 4 PHE HA 1 1
16 12674 1 1 4 PHE HB2 H 1.238 -6.246 6.052 1.00 . A A . 4 PHE HB2 1 1
16 12675 1 1 4 PHE HB3 H 2.582 -7.081 6.791 1.00 . A A . 4 PHE HB3 1 1
16 12676 1 1 4 PHE HD1 H 1.538 -3.975 5.029 1.00 . A A . 4 PHE HD1 1 1
16 12677 1 1 4 PHE HD2 H 4.568 -5.885 7.400 1.00 . A A . 4 PHE HD2 1 1
16 12678 1 1 4 PHE HE1 H 2.602 -1.736 5.527 1.00 . A A . 4 PHE HE1 1 1
16 12679 1 1 4 PHE HE2 H 5.664 -3.675 7.787 1.00 . A A . 4 PHE HE2 1 1
16 12680 1 1 4 PHE HZ H 4.651 -1.611 6.873 1.00 . A A . 4 PHE HZ 1 1
16 12681 1 1 4 PHE N N 3.880 -7.779 4.696 1.00 . A A . 4 PHE N 1 1
16 12682 1 1 4 PHE O O 1.489 -5.738 3.008 1.00 . A A . 4 PHE O 1 1
16 12683 1 1 5 CYS C C 3.620 -5.247 0.605 1.00 . A A . 5 CYS C 1 1
16 12684 1 1 5 CYS CA C 3.815 -4.609 1.972 1.00 . A A . 5 CYS CA 1 1
16 12685 1 1 5 CYS CB C 5.199 -3.943 2.017 1.00 . A A . 5 CYS CB 1 1
16 12686 1 1 5 CYS H H 4.623 -5.853 3.437 1.00 . A A . 5 CYS H 1 1
16 12687 1 1 5 CYS HA H 3.039 -3.859 2.117 1.00 . A A . 5 CYS HA 1 1
16 12688 1 1 5 CYS HB2 H 5.821 -4.429 2.764 1.00 . A A . 5 CYS HB2 1 1
16 12689 1 1 5 CYS HB3 H 5.695 -4.070 1.058 1.00 . A A . 5 CYS HB3 1 1
16 12690 1 1 5 CYS N N 3.732 -5.576 3.047 1.00 . A A . 5 CYS N 1 1
16 12691 1 1 5 CYS O O 3.400 -4.526 -0.353 1.00 . A A . 5 CYS O 1 1
16 12692 1 1 5 CYS SG S 5.172 -2.180 2.384 1.00 . A A . 5 CYS SG 1 1
16 12693 1 1 6 GLU C C 2.189 -7.821 -1.098 1.00 . A A . 6 GLU C 1 1
16 12694 1 1 6 GLU CA C 3.564 -7.212 -0.833 1.00 . A A . 6 GLU CA 1 1
16 12695 1 1 6 GLU CB C 4.766 -8.147 -1.042 1.00 . A A . 6 GLU CB 1 1
16 12696 1 1 6 GLU CD C 4.173 -10.616 -0.463 1.00 . A A . 6 GLU CD 1 1
16 12697 1 1 6 GLU CG C 4.916 -9.333 -0.082 1.00 . A A . 6 GLU CG 1 1
16 12698 1 1 6 GLU H H 3.873 -7.137 1.310 1.00 . A A . 6 GLU H 1 1
16 12699 1 1 6 GLU HA H 3.678 -6.446 -1.611 1.00 . A A . 6 GLU HA 1 1
16 12700 1 1 6 GLU HB2 H 4.797 -8.496 -2.074 1.00 . A A . 6 GLU HB2 1 1
16 12701 1 1 6 GLU HB3 H 5.637 -7.513 -0.861 1.00 . A A . 6 GLU HB3 1 1
16 12702 1 1 6 GLU HG2 H 5.978 -9.572 -0.036 1.00 . A A . 6 GLU HG2 1 1
16 12703 1 1 6 GLU HG3 H 4.643 -9.021 0.916 1.00 . A A . 6 GLU HG3 1 1
16 12704 1 1 6 GLU N N 3.700 -6.571 0.482 1.00 . A A . 6 GLU N 1 1
16 12705 1 1 6 GLU O O 2.018 -8.530 -2.094 1.00 . A A . 6 GLU O 1 1
16 12706 1 1 6 GLU OE1 O 2.929 -10.695 -0.384 1.00 . A A . 6 GLU OE1 1 1
16 12707 1 1 6 GLU OE2 O 4.863 -11.618 -0.742 1.00 . A A . 6 GLU OE2 1 1
16 12708 1 1 7 LEU C C -0.866 -7.352 -1.528 1.00 . A A . 7 LEU C 1 1
16 12709 1 1 7 LEU CA C -0.137 -8.101 -0.411 1.00 . A A . 7 LEU CA 1 1
16 12710 1 1 7 LEU CB C -0.936 -8.026 0.902 1.00 . A A . 7 LEU CB 1 1
16 12711 1 1 7 LEU CD1 C -1.235 -8.728 3.312 1.00 . A A . 7 LEU CD1 1 1
16 12712 1 1 7 LEU CD2 C 0.336 -10.028 1.936 1.00 . A A . 7 LEU CD2 1 1
16 12713 1 1 7 LEU CG C -0.251 -8.638 2.144 1.00 . A A . 7 LEU CG 1 1
16 12714 1 1 7 LEU H H 1.372 -6.960 0.557 1.00 . A A . 7 LEU H 1 1
16 12715 1 1 7 LEU HA H -0.047 -9.148 -0.701 1.00 . A A . 7 LEU HA 1 1
16 12716 1 1 7 LEU HB2 H -1.131 -6.974 1.111 1.00 . A A . 7 LEU HB2 1 1
16 12717 1 1 7 LEU HB3 H -1.890 -8.532 0.743 1.00 . A A . 7 LEU HB3 1 1
16 12718 1 1 7 LEU HD11 H -0.702 -8.991 4.224 1.00 . A A . 7 LEU HD11 1 1
16 12719 1 1 7 LEU HD12 H -2.000 -9.479 3.108 1.00 . A A . 7 LEU HD12 1 1
16 12720 1 1 7 LEU HD13 H -1.719 -7.769 3.448 1.00 . A A . 7 LEU HD13 1 1
16 12721 1 1 7 LEU HD21 H -0.428 -10.729 1.597 1.00 . A A . 7 LEU HD21 1 1
16 12722 1 1 7 LEU HD22 H 0.793 -10.379 2.859 1.00 . A A . 7 LEU HD22 1 1
16 12723 1 1 7 LEU HD23 H 1.130 -9.969 1.196 1.00 . A A . 7 LEU HD23 1 1
16 12724 1 1 7 LEU HG H 0.563 -7.984 2.441 1.00 . A A . 7 LEU HG 1 1
16 12725 1 1 7 LEU N N 1.201 -7.556 -0.237 1.00 . A A . 7 LEU N 1 1
16 12726 1 1 7 LEU O O -0.454 -6.269 -1.948 1.00 . A A . 7 LEU O 1 1
16 12727 1 1 8 ALA C C -3.958 -6.839 -2.345 1.00 . A A . 8 ALA C 1 1
16 12728 1 1 8 ALA CA C -2.749 -7.383 -3.101 1.00 . A A . 8 ALA CA 1 1
16 12729 1 1 8 ALA CB C -3.136 -8.427 -4.140 1.00 . A A . 8 ALA CB 1 1
16 12730 1 1 8 ALA H H -2.202 -8.834 -1.646 1.00 . A A . 8 ALA H 1 1
16 12731 1 1 8 ALA HA H -2.203 -6.592 -3.613 1.00 . A A . 8 ALA HA 1 1
16 12732 1 1 8 ALA HB1 H -3.779 -9.168 -3.677 1.00 . A A . 8 ALA HB1 1 1
16 12733 1 1 8 ALA HB2 H -3.679 -7.940 -4.949 1.00 . A A . 8 ALA HB2 1 1
16 12734 1 1 8 ALA HB3 H -2.244 -8.904 -4.543 1.00 . A A . 8 ALA HB3 1 1
16 12735 1 1 8 ALA N N -1.918 -7.958 -2.056 1.00 . A A . 8 ALA N 1 1
16 12736 1 1 8 ALA O O -4.651 -7.637 -1.714 1.00 . A A . 8 ALA O 1 1
16 12737 1 1 9 PRO C C -6.686 -5.295 -2.218 1.00 . A A . 9 PRO C 1 1
16 12738 1 1 9 PRO CA C -5.328 -4.957 -1.586 1.00 . A A . 9 PRO CA 1 1
16 12739 1 1 9 PRO CB C -5.042 -3.456 -1.541 1.00 . A A . 9 PRO CB 1 1
16 12740 1 1 9 PRO CD C -3.461 -4.496 -3.018 1.00 . A A . 9 PRO CD 1 1
16 12741 1 1 9 PRO CG C -4.234 -3.198 -2.815 1.00 . A A . 9 PRO CG 1 1
16 12742 1 1 9 PRO HA H -5.322 -5.336 -0.565 1.00 . A A . 9 PRO HA 1 1
16 12743 1 1 9 PRO HB2 H -5.962 -2.874 -1.517 1.00 . A A . 9 PRO HB2 1 1
16 12744 1 1 9 PRO HB3 H -4.425 -3.230 -0.670 1.00 . A A . 9 PRO HB3 1 1
16 12745 1 1 9 PRO HD2 H -3.393 -4.727 -4.082 1.00 . A A . 9 PRO HD2 1 1
16 12746 1 1 9 PRO HD3 H -2.467 -4.408 -2.582 1.00 . A A . 9 PRO HD3 1 1
16 12747 1 1 9 PRO HG2 H -4.907 -3.037 -3.659 1.00 . A A . 9 PRO HG2 1 1
16 12748 1 1 9 PRO HG3 H -3.553 -2.355 -2.698 1.00 . A A . 9 PRO HG3 1 1
16 12749 1 1 9 PRO N N -4.207 -5.524 -2.315 1.00 . A A . 9 PRO N 1 1
16 12750 1 1 9 PRO O O -7.062 -4.711 -3.232 1.00 . A A . 9 PRO O 1 1
16 12751 1 1 10 SER C C -9.830 -5.556 -1.659 1.00 . A A . 10 SER C 1 1
16 12752 1 1 10 SER CA C -8.782 -6.634 -1.986 1.00 . A A . 10 SER CA 1 1
16 12753 1 1 10 SER CB C -9.087 -7.976 -1.292 1.00 . A A . 10 SER CB 1 1
16 12754 1 1 10 SER H H -7.062 -6.627 -0.752 1.00 . A A . 10 SER H 1 1
16 12755 1 1 10 SER HA H -8.783 -6.796 -3.060 1.00 . A A . 10 SER HA 1 1
16 12756 1 1 10 SER HB2 H -8.313 -8.702 -1.531 1.00 . A A . 10 SER HB2 1 1
16 12757 1 1 10 SER HB3 H -9.095 -7.825 -0.212 1.00 . A A . 10 SER HB3 1 1
16 12758 1 1 10 SER HG H -10.984 -7.787 -1.520 1.00 . A A . 10 SER HG 1 1
16 12759 1 1 10 SER N N -7.450 -6.183 -1.578 1.00 . A A . 10 SER N 1 1
16 12760 1 1 10 SER O O -10.841 -5.845 -1.009 1.00 . A A . 10 SER O 1 1
16 12761 1 1 10 SER OG O -10.344 -8.496 -1.691 1.00 . A A . 10 SER OG 1 1
16 12762 1 1 11 ALA C C -11.897 -3.471 -2.290 1.00 . A A . 11 ALA C 1 1
16 12763 1 1 11 ALA CA C -10.479 -3.179 -1.799 1.00 . A A . 11 ALA CA 1 1
16 12764 1 1 11 ALA CB C -9.919 -1.917 -2.458 1.00 . A A . 11 ALA CB 1 1
16 12765 1 1 11 ALA H H -8.739 -4.139 -2.586 1.00 . A A . 11 ALA H 1 1
16 12766 1 1 11 ALA HA H -10.529 -3.017 -0.725 1.00 . A A . 11 ALA HA 1 1
16 12767 1 1 11 ALA HB1 H -8.922 -1.706 -2.075 1.00 . A A . 11 ALA HB1 1 1
16 12768 1 1 11 ALA HB2 H -9.874 -2.062 -3.537 1.00 . A A . 11 ALA HB2 1 1
16 12769 1 1 11 ALA HB3 H -10.578 -1.075 -2.243 1.00 . A A . 11 ALA HB3 1 1
16 12770 1 1 11 ALA N N -9.584 -4.302 -2.048 1.00 . A A . 11 ALA N 1 1
16 12771 1 1 11 ALA O O -12.861 -3.062 -1.649 1.00 . A A . 11 ALA O 1 1
16 12772 1 1 12 GLY C C -14.222 -5.417 -3.040 1.00 . A A . 12 GLY C 1 1
16 12773 1 1 12 GLY CA C -13.289 -4.635 -3.966 1.00 . A A . 12 GLY CA 1 1
16 12774 1 1 12 GLY H H -11.176 -4.553 -3.830 1.00 . A A . 12 GLY H 1 1
16 12775 1 1 12 GLY HA2 H -13.804 -3.735 -4.302 1.00 . A A . 12 GLY HA2 1 1
16 12776 1 1 12 GLY HA3 H -13.073 -5.250 -4.834 1.00 . A A . 12 GLY HA3 1 1
16 12777 1 1 12 GLY N N -12.024 -4.254 -3.364 1.00 . A A . 12 GLY N 1 1
16 12778 1 1 12 GLY O O -15.370 -5.652 -3.412 1.00 . A A . 12 GLY O 1 1
16 12779 1 1 13 SER C C -15.709 -5.670 -0.351 1.00 . A A . 13 SER C 1 1
16 12780 1 1 13 SER CA C -14.588 -6.568 -0.902 1.00 . A A . 13 SER CA 1 1
16 12781 1 1 13 SER CB C -13.674 -7.138 0.187 1.00 . A A . 13 SER CB 1 1
16 12782 1 1 13 SER H H -12.814 -5.615 -1.600 1.00 . A A . 13 SER H 1 1
16 12783 1 1 13 SER HA H -15.055 -7.396 -1.426 1.00 . A A . 13 SER HA 1 1
16 12784 1 1 13 SER HB2 H -12.875 -7.712 -0.284 1.00 . A A . 13 SER HB2 1 1
16 12785 1 1 13 SER HB3 H -13.233 -6.321 0.748 1.00 . A A . 13 SER HB3 1 1
16 12786 1 1 13 SER HG H -13.822 -8.169 1.852 1.00 . A A . 13 SER HG 1 1
16 12787 1 1 13 SER N N -13.768 -5.835 -1.854 1.00 . A A . 13 SER N 1 1
16 12788 1 1 13 SER O O -16.760 -6.177 0.047 1.00 . A A . 13 SER O 1 1
16 12789 1 1 13 SER OG O -14.376 -7.989 1.065 1.00 . A A . 13 SER OG 1 1
16 12790 1 1 14 CYS C C -16.405 -2.158 -0.771 1.00 . A A . 14 CYS C 1 1
16 12791 1 1 14 CYS CA C -16.492 -3.371 0.136 1.00 . A A . 14 CYS CA 1 1
16 12792 1 1 14 CYS CB C -16.177 -2.921 1.569 1.00 . A A . 14 CYS CB 1 1
16 12793 1 1 14 CYS H H -14.647 -3.955 -0.682 1.00 . A A . 14 CYS H 1 1
16 12794 1 1 14 CYS HA H -17.504 -3.780 0.093 1.00 . A A . 14 CYS HA 1 1
16 12795 1 1 14 CYS HB2 H -15.100 -2.812 1.697 1.00 . A A . 14 CYS HB2 1 1
16 12796 1 1 14 CYS HB3 H -16.625 -1.935 1.705 1.00 . A A . 14 CYS HB3 1 1
16 12797 1 1 14 CYS N N -15.520 -4.346 -0.336 1.00 . A A . 14 CYS N 1 1
16 12798 1 1 14 CYS O O -15.305 -1.714 -1.086 1.00 . A A . 14 CYS O 1 1
16 12799 1 1 14 CYS SG S -16.848 -3.973 2.872 1.00 . A A . 14 CYS SG 1 1
16 12800 1 1 15 PHE C C -17.480 0.794 -1.099 1.00 . A A . 15 PHE C 1 1
16 12801 1 1 15 PHE CA C -17.519 -0.417 -2.021 1.00 . A A . 15 PHE CA 1 1
16 12802 1 1 15 PHE CB C -18.736 -0.369 -2.953 1.00 . A A . 15 PHE CB 1 1
16 12803 1 1 15 PHE CD1 C -18.095 1.973 -3.781 1.00 . A A . 15 PHE CD1 1 1
16 12804 1 1 15 PHE CD2 C -20.438 1.410 -3.480 1.00 . A A . 15 PHE CD2 1 1
16 12805 1 1 15 PHE CE1 C -18.459 3.298 -4.075 1.00 . A A . 15 PHE CE1 1 1
16 12806 1 1 15 PHE CE2 C -20.795 2.727 -3.793 1.00 . A A . 15 PHE CE2 1 1
16 12807 1 1 15 PHE CG C -19.089 1.025 -3.451 1.00 . A A . 15 PHE CG 1 1
16 12808 1 1 15 PHE CZ C -19.807 3.678 -4.085 1.00 . A A . 15 PHE CZ 1 1
16 12809 1 1 15 PHE H H -18.434 -1.974 -0.895 1.00 . A A . 15 PHE H 1 1
16 12810 1 1 15 PHE HA H -16.625 -0.422 -2.647 1.00 . A A . 15 PHE HA 1 1
16 12811 1 1 15 PHE HB2 H -18.553 -1.012 -3.809 1.00 . A A . 15 PHE HB2 1 1
16 12812 1 1 15 PHE HB3 H -19.597 -0.769 -2.416 1.00 . A A . 15 PHE HB3 1 1
16 12813 1 1 15 PHE HD1 H -17.045 1.716 -3.763 1.00 . A A . 15 PHE HD1 1 1
16 12814 1 1 15 PHE HD2 H -21.209 0.696 -3.244 1.00 . A A . 15 PHE HD2 1 1
16 12815 1 1 15 PHE HE1 H -17.707 4.046 -4.264 1.00 . A A . 15 PHE HE1 1 1
16 12816 1 1 15 PHE HE2 H -21.837 2.995 -3.802 1.00 . A A . 15 PHE HE2 1 1
16 12817 1 1 15 PHE HZ H -20.072 4.699 -4.317 1.00 . A A . 15 PHE HZ 1 1
16 12818 1 1 15 PHE N N -17.534 -1.591 -1.174 1.00 . A A . 15 PHE N 1 1
16 12819 1 1 15 PHE O O -18.454 1.103 -0.408 1.00 . A A . 15 PHE O 1 1
16 12820 1 1 16 ALA C C -14.999 3.442 -1.102 1.00 . A A . 16 ALA C 1 1
16 12821 1 1 16 ALA CA C -16.039 2.640 -0.312 1.00 . A A . 16 ALA CA 1 1
16 12822 1 1 16 ALA CB C -15.578 2.285 1.103 1.00 . A A . 16 ALA CB 1 1
16 12823 1 1 16 ALA H H -15.556 1.129 -1.658 1.00 . A A . 16 ALA H 1 1
16 12824 1 1 16 ALA HA H -16.959 3.221 -0.255 1.00 . A A . 16 ALA HA 1 1
16 12825 1 1 16 ALA HB1 H -16.380 1.758 1.619 1.00 . A A . 16 ALA HB1 1 1
16 12826 1 1 16 ALA HB2 H -14.709 1.643 1.056 1.00 . A A . 16 ALA HB2 1 1
16 12827 1 1 16 ALA HB3 H -15.331 3.189 1.656 1.00 . A A . 16 ALA HB3 1 1
16 12828 1 1 16 ALA N N -16.318 1.438 -1.065 1.00 . A A . 16 ALA N 1 1
16 12829 1 1 16 ALA O O -14.506 2.978 -2.137 1.00 . A A . 16 ALA O 1 1
16 12830 1 1 17 PHE C C -12.792 6.146 -0.259 1.00 . A A . 17 PHE C 1 1
16 12831 1 1 17 PHE CA C -13.718 5.530 -1.305 1.00 . A A . 17 PHE CA 1 1
16 12832 1 1 17 PHE CB C -14.411 6.581 -2.183 1.00 . A A . 17 PHE CB 1 1
16 12833 1 1 17 PHE CD1 C -12.168 7.225 -3.294 1.00 . A A . 17 PHE CD1 1 1
16 12834 1 1 17 PHE CD2 C -14.249 7.789 -4.397 1.00 . A A . 17 PHE CD2 1 1
16 12835 1 1 17 PHE CE1 C -11.445 7.800 -4.355 1.00 . A A . 17 PHE CE1 1 1
16 12836 1 1 17 PHE CE2 C -13.529 8.385 -5.448 1.00 . A A . 17 PHE CE2 1 1
16 12837 1 1 17 PHE CG C -13.580 7.207 -3.304 1.00 . A A . 17 PHE CG 1 1
16 12838 1 1 17 PHE CZ C -12.125 8.391 -5.430 1.00 . A A . 17 PHE CZ 1 1
16 12839 1 1 17 PHE H H -15.153 4.982 0.188 1.00 . A A . 17 PHE H 1 1
16 12840 1 1 17 PHE HA H -13.104 4.916 -1.966 1.00 . A A . 17 PHE HA 1 1
16 12841 1 1 17 PHE HB2 H -15.258 6.083 -2.653 1.00 . A A . 17 PHE HB2 1 1
16 12842 1 1 17 PHE HB3 H -14.804 7.376 -1.546 1.00 . A A . 17 PHE HB3 1 1
16 12843 1 1 17 PHE HD1 H -11.598 6.809 -2.483 1.00 . A A . 17 PHE HD1 1 1
16 12844 1 1 17 PHE HD2 H -15.330 7.782 -4.428 1.00 . A A . 17 PHE HD2 1 1
16 12845 1 1 17 PHE HE1 H -10.363 7.800 -4.338 1.00 . A A . 17 PHE HE1 1 1
16 12846 1 1 17 PHE HE2 H -14.055 8.836 -6.278 1.00 . A A . 17 PHE HE2 1 1
16 12847 1 1 17 PHE HZ H -11.572 8.851 -6.240 1.00 . A A . 17 PHE HZ 1 1
16 12848 1 1 17 PHE N N -14.706 4.668 -0.664 1.00 . A A . 17 PHE N 1 1
16 12849 1 1 17 PHE O O -13.168 7.115 0.408 1.00 . A A . 17 PHE O 1 1
16 12850 1 1 18 VAL C C -9.257 5.828 0.063 1.00 . A A . 18 VAL C 1 1
16 12851 1 1 18 VAL CA C -10.572 6.003 0.844 1.00 . A A . 18 VAL CA 1 1
16 12852 1 1 18 VAL CB C -10.645 5.290 2.211 1.00 . A A . 18 VAL CB 1 1
16 12853 1 1 18 VAL CG1 C -11.762 5.916 3.060 1.00 . A A . 18 VAL CG1 1 1
16 12854 1 1 18 VAL CG2 C -10.908 3.782 2.126 1.00 . A A . 18 VAL CG2 1 1
16 12855 1 1 18 VAL H H -11.371 4.764 -0.641 1.00 . A A . 18 VAL H 1 1
16 12856 1 1 18 VAL HA H -10.710 7.064 1.035 1.00 . A A . 18 VAL HA 1 1
16 12857 1 1 18 VAL HB H -9.698 5.449 2.727 1.00 . A A . 18 VAL HB 1 1
16 12858 1 1 18 VAL HG11 H -11.600 6.990 3.138 1.00 . A A . 18 VAL HG11 1 1
16 12859 1 1 18 VAL HG12 H -12.737 5.733 2.604 1.00 . A A . 18 VAL HG12 1 1
16 12860 1 1 18 VAL HG13 H -11.746 5.487 4.061 1.00 . A A . 18 VAL HG13 1 1
16 12861 1 1 18 VAL HG21 H -11.855 3.595 1.618 1.00 . A A . 18 VAL HG21 1 1
16 12862 1 1 18 VAL HG22 H -10.103 3.309 1.567 1.00 . A A . 18 VAL HG22 1 1
16 12863 1 1 18 VAL HG23 H -10.937 3.349 3.125 1.00 . A A . 18 VAL HG23 1 1
16 12864 1 1 18 VAL N N -11.619 5.560 -0.064 1.00 . A A . 18 VAL N 1 1
16 12865 1 1 18 VAL O O -8.713 4.726 0.032 1.00 . A A . 18 VAL O 1 1
16 12866 1 1 19 PRO C C -6.334 6.433 -0.468 1.00 . A A . 19 PRO C 1 1
16 12867 1 1 19 PRO CA C -7.511 6.720 -1.397 1.00 . A A . 19 PRO CA 1 1
16 12868 1 1 19 PRO CB C -7.345 8.042 -2.155 1.00 . A A . 19 PRO CB 1 1
16 12869 1 1 19 PRO CD C -9.235 8.218 -0.710 1.00 . A A . 19 PRO CD 1 1
16 12870 1 1 19 PRO CG C -8.077 9.043 -1.264 1.00 . A A . 19 PRO CG 1 1
16 12871 1 1 19 PRO HA H -7.615 5.908 -2.117 1.00 . A A . 19 PRO HA 1 1
16 12872 1 1 19 PRO HB2 H -6.298 8.312 -2.296 1.00 . A A . 19 PRO HB2 1 1
16 12873 1 1 19 PRO HB3 H -7.851 7.974 -3.119 1.00 . A A . 19 PRO HB3 1 1
16 12874 1 1 19 PRO HD2 H -9.493 8.586 0.277 1.00 . A A . 19 PRO HD2 1 1
16 12875 1 1 19 PRO HD3 H -10.091 8.268 -1.383 1.00 . A A . 19 PRO HD3 1 1
16 12876 1 1 19 PRO HG2 H -7.432 9.353 -0.441 1.00 . A A . 19 PRO HG2 1 1
16 12877 1 1 19 PRO HG3 H -8.419 9.914 -1.818 1.00 . A A . 19 PRO HG3 1 1
16 12878 1 1 19 PRO N N -8.740 6.855 -0.632 1.00 . A A . 19 PRO N 1 1
16 12879 1 1 19 PRO O O -6.088 7.188 0.480 1.00 . A A . 19 PRO O 1 1
16 12880 1 1 20 SER C C -3.164 4.839 -0.897 1.00 . A A . 20 SER C 1 1
16 12881 1 1 20 SER CA C -4.414 4.938 0.010 1.00 . A A . 20 SER CA 1 1
16 12882 1 1 20 SER CB C -4.732 3.697 0.853 1.00 . A A . 20 SER CB 1 1
16 12883 1 1 20 SER H H -5.874 4.771 -1.527 1.00 . A A . 20 SER H 1 1
16 12884 1 1 20 SER HA H -4.189 5.723 0.722 1.00 . A A . 20 SER HA 1 1
16 12885 1 1 20 SER HB2 H -5.560 3.902 1.531 1.00 . A A . 20 SER HB2 1 1
16 12886 1 1 20 SER HB3 H -4.992 2.847 0.239 1.00 . A A . 20 SER HB3 1 1
16 12887 1 1 20 SER HG H -3.549 3.837 2.423 1.00 . A A . 20 SER HG 1 1
16 12888 1 1 20 SER N N -5.594 5.365 -0.742 1.00 . A A . 20 SER N 1 1
16 12889 1 1 20 SER O O -3.157 5.335 -2.025 1.00 . A A . 20 SER O 1 1
16 12890 1 1 20 SER OG O -3.598 3.330 1.586 1.00 . A A . 20 SER OG 1 1
16 12891 1 1 21 TYR C C -0.451 2.671 -1.054 1.00 . A A . 21 TYR C 1 1
16 12892 1 1 21 TYR CA C -0.741 4.158 -0.982 1.00 . A A . 21 TYR CA 1 1
16 12893 1 1 21 TYR CB C 0.353 4.820 -0.148 1.00 . A A . 21 TYR CB 1 1
16 12894 1 1 21 TYR CD1 C 1.443 6.547 -1.643 1.00 . A A . 21 TYR CD1 1 1
16 12895 1 1 21 TYR CD2 C 0.011 7.288 0.184 1.00 . A A . 21 TYR CD2 1 1
16 12896 1 1 21 TYR CE1 C 1.618 7.880 -2.051 1.00 . A A . 21 TYR CE1 1 1
16 12897 1 1 21 TYR CE2 C 0.216 8.622 -0.194 1.00 . A A . 21 TYR CE2 1 1
16 12898 1 1 21 TYR CG C 0.622 6.252 -0.537 1.00 . A A . 21 TYR CG 1 1
16 12899 1 1 21 TYR CZ C 1.007 8.925 -1.322 1.00 . A A . 21 TYR CZ 1 1
16 12900 1 1 21 TYR H H -2.161 3.962 0.573 1.00 . A A . 21 TYR H 1 1
16 12901 1 1 21 TYR HA H -0.733 4.570 -1.985 1.00 . A A . 21 TYR HA 1 1
16 12902 1 1 21 TYR HB2 H 0.059 4.768 0.898 1.00 . A A . 21 TYR HB2 1 1
16 12903 1 1 21 TYR HB3 H 1.273 4.249 -0.267 1.00 . A A . 21 TYR HB3 1 1
16 12904 1 1 21 TYR HD1 H 1.941 5.761 -2.193 1.00 . A A . 21 TYR HD1 1 1
16 12905 1 1 21 TYR HD2 H -0.648 7.068 1.012 1.00 . A A . 21 TYR HD2 1 1
16 12906 1 1 21 TYR HE1 H 2.239 8.097 -2.908 1.00 . A A . 21 TYR HE1 1 1
16 12907 1 1 21 TYR HE2 H -0.264 9.414 0.358 1.00 . A A . 21 TYR HE2 1 1
16 12908 1 1 21 TYR HH H 1.752 10.351 -2.448 1.00 . A A . 21 TYR HH 1 1
16 12909 1 1 21 TYR N N -2.042 4.358 -0.356 1.00 . A A . 21 TYR N 1 1
16 12910 1 1 21 TYR O O -0.644 1.976 -0.063 1.00 . A A . 21 TYR O 1 1
16 12911 1 1 21 TYR OH O 1.177 10.222 -1.679 1.00 . A A . 21 TYR OH 1 1
16 12912 1 1 22 TYR C C 1.913 0.805 -2.685 1.00 . A A . 22 TYR C 1 1
16 12913 1 1 22 TYR CA C 0.386 0.884 -2.604 1.00 . A A . 22 TYR CA 1 1
16 12914 1 1 22 TYR CB C -0.211 0.660 -4.009 1.00 . A A . 22 TYR CB 1 1
16 12915 1 1 22 TYR CD1 C 1.025 -1.276 -5.032 1.00 . A A . 22 TYR CD1 1 1
16 12916 1 1 22 TYR CD2 C -1.379 -1.473 -4.737 1.00 . A A . 22 TYR CD2 1 1
16 12917 1 1 22 TYR CE1 C 1.061 -2.545 -5.619 1.00 . A A . 22 TYR CE1 1 1
16 12918 1 1 22 TYR CE2 C -1.351 -2.749 -5.341 1.00 . A A . 22 TYR CE2 1 1
16 12919 1 1 22 TYR CG C -0.186 -0.742 -4.570 1.00 . A A . 22 TYR CG 1 1
16 12920 1 1 22 TYR CZ C -0.121 -3.293 -5.784 1.00 . A A . 22 TYR CZ 1 1
16 12921 1 1 22 TYR H H 0.124 2.937 -2.954 1.00 . A A . 22 TYR H 1 1
16 12922 1 1 22 TYR HA H -0.012 0.162 -1.887 1.00 . A A . 22 TYR HA 1 1
16 12923 1 1 22 TYR HB2 H -1.237 1.008 -4.023 1.00 . A A . 22 TYR HB2 1 1
16 12924 1 1 22 TYR HB3 H 0.323 1.293 -4.714 1.00 . A A . 22 TYR HB3 1 1
16 12925 1 1 22 TYR HD1 H 1.945 -0.715 -4.977 1.00 . A A . 22 TYR HD1 1 1
16 12926 1 1 22 TYR HD2 H -2.323 -1.031 -4.438 1.00 . A A . 22 TYR HD2 1 1
16 12927 1 1 22 TYR HE1 H 2.007 -2.928 -5.972 1.00 . A A . 22 TYR HE1 1 1
16 12928 1 1 22 TYR HE2 H -2.274 -3.286 -5.498 1.00 . A A . 22 TYR HE2 1 1
16 12929 1 1 22 TYR HH H -0.827 -5.062 -6.424 1.00 . A A . 22 TYR HH 1 1
16 12930 1 1 22 TYR N N 0.020 2.241 -2.221 1.00 . A A . 22 TYR N 1 1
16 12931 1 1 22 TYR O O 2.540 1.777 -3.111 1.00 . A A . 22 TYR O 1 1
16 12932 1 1 22 TYR OH O -0.037 -4.509 -6.388 1.00 . A A . 22 TYR OH 1 1
16 12933 1 1 23 TYR C C 4.301 -1.371 -3.636 1.00 . A A . 23 TYR C 1 1
16 12934 1 1 23 TYR CA C 3.974 -0.535 -2.395 1.00 . A A . 23 TYR CA 1 1
16 12935 1 1 23 TYR CB C 4.473 -1.200 -1.108 1.00 . A A . 23 TYR CB 1 1
16 12936 1 1 23 TYR CD1 C 6.991 -0.856 -0.992 1.00 . A A . 23 TYR CD1 1 1
16 12937 1 1 23 TYR CD2 C 6.107 -3.091 -1.360 1.00 . A A . 23 TYR CD2 1 1
16 12938 1 1 23 TYR CE1 C 8.301 -1.365 -1.038 1.00 . A A . 23 TYR CE1 1 1
16 12939 1 1 23 TYR CE2 C 7.404 -3.611 -1.329 1.00 . A A . 23 TYR CE2 1 1
16 12940 1 1 23 TYR CG C 5.892 -1.719 -1.167 1.00 . A A . 23 TYR CG 1 1
16 12941 1 1 23 TYR CZ C 8.511 -2.745 -1.240 1.00 . A A . 23 TYR CZ 1 1
16 12942 1 1 23 TYR H H 1.945 -1.095 -1.993 1.00 . A A . 23 TYR H 1 1
16 12943 1 1 23 TYR HA H 4.481 0.427 -2.481 1.00 . A A . 23 TYR HA 1 1
16 12944 1 1 23 TYR HB2 H 4.419 -0.488 -0.289 1.00 . A A . 23 TYR HB2 1 1
16 12945 1 1 23 TYR HB3 H 3.810 -2.027 -0.861 1.00 . A A . 23 TYR HB3 1 1
16 12946 1 1 23 TYR HD1 H 6.835 0.200 -0.835 1.00 . A A . 23 TYR HD1 1 1
16 12947 1 1 23 TYR HD2 H 5.266 -3.747 -1.519 1.00 . A A . 23 TYR HD2 1 1
16 12948 1 1 23 TYR HE1 H 9.135 -0.701 -0.902 1.00 . A A . 23 TYR HE1 1 1
16 12949 1 1 23 TYR HE2 H 7.559 -4.674 -1.389 1.00 . A A . 23 TYR HE2 1 1
16 12950 1 1 23 TYR HH H 10.540 -2.734 -1.215 1.00 . A A . 23 TYR HH 1 1
16 12951 1 1 23 TYR N N 2.520 -0.330 -2.340 1.00 . A A . 23 TYR N 1 1
16 12952 1 1 23 TYR O O 3.749 -2.458 -3.824 1.00 . A A . 23 TYR O 1 1
16 12953 1 1 23 TYR OH O 9.749 -3.277 -1.395 1.00 . A A . 23 TYR OH 1 1
16 12954 1 1 24 ASN C C 7.034 -1.953 -5.597 1.00 . A A . 24 ASN C 1 1
16 12955 1 1 24 ASN CA C 5.588 -1.494 -5.750 1.00 . A A . 24 ASN CA 1 1
16 12956 1 1 24 ASN CB C 5.463 -0.539 -6.960 1.00 . A A . 24 ASN CB 1 1
16 12957 1 1 24 ASN CG C 4.025 -0.244 -7.364 1.00 . A A . 24 ASN CG 1 1
16 12958 1 1 24 ASN H H 5.599 0.043 -4.294 1.00 . A A . 24 ASN H 1 1
16 12959 1 1 24 ASN HA H 4.959 -2.366 -5.948 1.00 . A A . 24 ASN HA 1 1
16 12960 1 1 24 ASN HB2 H 5.992 0.391 -6.748 1.00 . A A . 24 ASN HB2 1 1
16 12961 1 1 24 ASN HB3 H 5.951 -1.012 -7.816 1.00 . A A . 24 ASN HB3 1 1
16 12962 1 1 24 ASN HD21 H 4.449 1.614 -7.992 1.00 . A A . 24 ASN HD21 1 1
16 12963 1 1 24 ASN HD22 H 2.761 1.154 -8.071 1.00 . A A . 24 ASN HD22 1 1
16 12964 1 1 24 ASN N N 5.166 -0.850 -4.510 1.00 . A A . 24 ASN N 1 1
16 12965 1 1 24 ASN ND2 N 3.699 0.979 -7.737 1.00 . A A . 24 ASN ND2 1 1
16 12966 1 1 24 ASN O O 7.956 -1.215 -5.959 1.00 . A A . 24 ASN O 1 1
16 12967 1 1 24 ASN OD1 O 3.175 -1.121 -7.353 1.00 . A A . 24 ASN OD1 1 1
16 12968 1 1 25 GLN C C 9.346 -3.724 -6.267 1.00 . A A . 25 GLN C 1 1
16 12969 1 1 25 GLN CA C 8.624 -3.698 -4.924 1.00 . A A . 25 GLN CA 1 1
16 12970 1 1 25 GLN CB C 8.691 -5.085 -4.255 1.00 . A A . 25 GLN CB 1 1
16 12971 1 1 25 GLN CD C 6.633 -6.262 -5.288 1.00 . A A . 25 GLN CD 1 1
16 12972 1 1 25 GLN CG C 8.130 -6.302 -5.007 1.00 . A A . 25 GLN CG 1 1
16 12973 1 1 25 GLN H H 6.472 -3.735 -4.800 1.00 . A A . 25 GLN H 1 1
16 12974 1 1 25 GLN HA H 9.162 -3.005 -4.274 1.00 . A A . 25 GLN HA 1 1
16 12975 1 1 25 GLN HB2 H 9.741 -5.294 -4.046 1.00 . A A . 25 GLN HB2 1 1
16 12976 1 1 25 GLN HB3 H 8.194 -5.042 -3.301 1.00 . A A . 25 GLN HB3 1 1
16 12977 1 1 25 GLN HE21 H 6.101 -5.100 -3.662 1.00 . A A . 25 GLN HE21 1 1
16 12978 1 1 25 GLN HE22 H 4.848 -5.527 -4.796 1.00 . A A . 25 GLN HE22 1 1
16 12979 1 1 25 GLN HG2 H 8.666 -6.427 -5.948 1.00 . A A . 25 GLN HG2 1 1
16 12980 1 1 25 GLN HG3 H 8.326 -7.188 -4.409 1.00 . A A . 25 GLN HG3 1 1
16 12981 1 1 25 GLN N N 7.263 -3.169 -5.086 1.00 . A A . 25 GLN N 1 1
16 12982 1 1 25 GLN NE2 N 5.821 -5.587 -4.493 1.00 . A A . 25 GLN NE2 1 1
16 12983 1 1 25 GLN O O 10.534 -3.415 -6.313 1.00 . A A . 25 GLN O 1 1
16 12984 1 1 25 GLN OE1 O 6.172 -6.847 -6.254 1.00 . A A . 25 GLN OE1 1 1
16 12985 1 1 26 TYR C C 9.836 -2.751 -9.118 1.00 . A A . 26 TYR C 1 1
16 12986 1 1 26 TYR CA C 9.174 -4.063 -8.703 1.00 . A A . 26 TYR CA 1 1
16 12987 1 1 26 TYR CB C 8.072 -4.384 -9.714 1.00 . A A . 26 TYR CB 1 1
16 12988 1 1 26 TYR CD1 C 8.065 -6.921 -9.588 1.00 . A A . 26 TYR CD1 1 1
16 12989 1 1 26 TYR CD2 C 5.971 -5.717 -9.269 1.00 . A A . 26 TYR CD2 1 1
16 12990 1 1 26 TYR CE1 C 7.381 -8.146 -9.466 1.00 . A A . 26 TYR CE1 1 1
16 12991 1 1 26 TYR CE2 C 5.284 -6.936 -9.146 1.00 . A A . 26 TYR CE2 1 1
16 12992 1 1 26 TYR CG C 7.357 -5.705 -9.507 1.00 . A A . 26 TYR CG 1 1
16 12993 1 1 26 TYR CZ C 5.986 -8.158 -9.234 1.00 . A A . 26 TYR CZ 1 1
16 12994 1 1 26 TYR H H 7.649 -4.262 -7.247 1.00 . A A . 26 TYR H 1 1
16 12995 1 1 26 TYR HA H 9.922 -4.849 -8.732 1.00 . A A . 26 TYR HA 1 1
16 12996 1 1 26 TYR HB2 H 7.342 -3.572 -9.706 1.00 . A A . 26 TYR HB2 1 1
16 12997 1 1 26 TYR HB3 H 8.524 -4.394 -10.705 1.00 . A A . 26 TYR HB3 1 1
16 12998 1 1 26 TYR HD1 H 9.138 -6.919 -9.745 1.00 . A A . 26 TYR HD1 1 1
16 12999 1 1 26 TYR HD2 H 5.410 -4.795 -9.171 1.00 . A A . 26 TYR HD2 1 1
16 13000 1 1 26 TYR HE1 H 7.909 -9.088 -9.545 1.00 . A A . 26 TYR HE1 1 1
16 13001 1 1 26 TYR HE2 H 4.224 -6.922 -8.941 1.00 . A A . 26 TYR HE2 1 1
16 13002 1 1 26 TYR HH H 4.388 -9.213 -8.880 1.00 . A A . 26 TYR HH 1 1
16 13003 1 1 26 TYR N N 8.621 -4.010 -7.356 1.00 . A A . 26 TYR N 1 1
16 13004 1 1 26 TYR O O 10.703 -2.764 -9.993 1.00 . A A . 26 TYR O 1 1
16 13005 1 1 26 TYR OH O 5.330 -9.341 -9.096 1.00 . A A . 26 TYR OH 1 1
16 13006 1 1 27 SER C C 10.658 0.297 -7.586 1.00 . A A . 27 SER C 1 1
16 13007 1 1 27 SER CA C 9.992 -0.317 -8.823 1.00 . A A . 27 SER CA 1 1
16 13008 1 1 27 SER CB C 8.913 0.539 -9.495 1.00 . A A . 27 SER CB 1 1
16 13009 1 1 27 SER H H 8.720 -1.689 -7.796 1.00 . A A . 27 SER H 1 1
16 13010 1 1 27 SER HA H 10.788 -0.453 -9.551 1.00 . A A . 27 SER HA 1 1
16 13011 1 1 27 SER HB2 H 8.357 -0.092 -10.188 1.00 . A A . 27 SER HB2 1 1
16 13012 1 1 27 SER HB3 H 8.221 0.921 -8.746 1.00 . A A . 27 SER HB3 1 1
16 13013 1 1 27 SER HG H 10.330 1.318 -10.592 1.00 . A A . 27 SER HG 1 1
16 13014 1 1 27 SER N N 9.436 -1.630 -8.518 1.00 . A A . 27 SER N 1 1
16 13015 1 1 27 SER O O 11.179 1.412 -7.643 1.00 . A A . 27 SER O 1 1
16 13016 1 1 27 SER OG O 9.460 1.605 -10.247 1.00 . A A . 27 SER OG 1 1
16 13017 1 1 28 ASN C C 10.813 1.294 -4.765 1.00 . A A . 28 ASN C 1 1
16 13018 1 1 28 ASN CA C 11.302 -0.080 -5.216 1.00 . A A . 28 ASN CA 1 1
16 13019 1 1 28 ASN CB C 12.827 -0.203 -5.350 1.00 . A A . 28 ASN CB 1 1
16 13020 1 1 28 ASN CG C 13.422 -0.645 -4.037 1.00 . A A . 28 ASN CG 1 1
16 13021 1 1 28 ASN H H 10.266 -1.367 -6.462 1.00 . A A . 28 ASN H 1 1
16 13022 1 1 28 ASN HA H 10.958 -0.812 -4.481 1.00 . A A . 28 ASN HA 1 1
16 13023 1 1 28 ASN HB2 H 13.074 -0.970 -6.085 1.00 . A A . 28 ASN HB2 1 1
16 13024 1 1 28 ASN HB3 H 13.251 0.737 -5.696 1.00 . A A . 28 ASN HB3 1 1
16 13025 1 1 28 ASN HD21 H 14.398 1.075 -3.754 1.00 . A A . 28 ASN HD21 1 1
16 13026 1 1 28 ASN HD22 H 14.574 -0.088 -2.438 1.00 . A A . 28 ASN HD22 1 1
16 13027 1 1 28 ASN N N 10.707 -0.456 -6.479 1.00 . A A . 28 ASN N 1 1
16 13028 1 1 28 ASN ND2 N 14.154 0.190 -3.333 1.00 . A A . 28 ASN ND2 1 1
16 13029 1 1 28 ASN O O 11.601 2.175 -4.420 1.00 . A A . 28 ASN O 1 1
16 13030 1 1 28 ASN OD1 O 13.179 -1.777 -3.645 1.00 . A A . 28 ASN OD1 1 1
16 13031 1 1 29 THR C C 7.389 2.434 -4.078 1.00 . A A . 29 THR C 1 1
16 13032 1 1 29 THR CA C 8.845 2.737 -4.457 1.00 . A A . 29 THR CA 1 1
16 13033 1 1 29 THR CB C 9.028 3.766 -5.595 1.00 . A A . 29 THR CB 1 1
16 13034 1 1 29 THR CG2 C 8.116 3.550 -6.808 1.00 . A A . 29 THR CG2 1 1
16 13035 1 1 29 THR H H 8.877 0.747 -5.122 1.00 . A A . 29 THR H 1 1
16 13036 1 1 29 THR HA H 9.352 3.111 -3.569 1.00 . A A . 29 THR HA 1 1
16 13037 1 1 29 THR HB H 10.055 3.697 -5.942 1.00 . A A . 29 THR HB 1 1
16 13038 1 1 29 THR HG1 H 9.644 5.585 -5.405 1.00 . A A . 29 THR HG1 1 1
16 13039 1 1 29 THR HG21 H 7.071 3.726 -6.551 1.00 . A A . 29 THR HG21 1 1
16 13040 1 1 29 THR HG22 H 8.234 2.534 -7.178 1.00 . A A . 29 THR HG22 1 1
16 13041 1 1 29 THR HG23 H 8.396 4.242 -7.601 1.00 . A A . 29 THR HG23 1 1
16 13042 1 1 29 THR N N 9.497 1.497 -4.836 1.00 . A A . 29 THR N 1 1
16 13043 1 1 29 THR O O 7.005 1.266 -3.947 1.00 . A A . 29 THR O 1 1
16 13044 1 1 29 THR OG1 O 8.866 5.078 -5.097 1.00 . A A . 29 THR OG1 1 1
16 13045 1 1 30 CYS C C 4.433 4.353 -4.404 1.00 . A A . 30 CYS C 1 1
16 13046 1 1 30 CYS CA C 5.182 3.381 -3.507 1.00 . A A . 30 CYS CA 1 1
16 13047 1 1 30 CYS CB C 4.962 3.735 -2.036 1.00 . A A . 30 CYS CB 1 1
16 13048 1 1 30 CYS H H 6.936 4.415 -3.992 1.00 . A A . 30 CYS H 1 1
16 13049 1 1 30 CYS HA H 4.829 2.369 -3.694 1.00 . A A . 30 CYS HA 1 1
16 13050 1 1 30 CYS HB2 H 5.069 4.808 -1.927 1.00 . A A . 30 CYS HB2 1 1
16 13051 1 1 30 CYS HB3 H 3.934 3.486 -1.774 1.00 . A A . 30 CYS HB3 1 1
16 13052 1 1 30 CYS N N 6.584 3.472 -3.860 1.00 . A A . 30 CYS N 1 1
16 13053 1 1 30 CYS O O 5.018 5.320 -4.898 1.00 . A A . 30 CYS O 1 1
16 13054 1 1 30 CYS SG S 6.069 2.923 -0.857 1.00 . A A . 30 CYS SG 1 1
16 13055 1 1 31 HIS C C 0.883 4.965 -4.917 1.00 . A A . 31 HIS C 1 1
16 13056 1 1 31 HIS CA C 2.314 4.987 -5.430 1.00 . A A . 31 HIS CA 1 1
16 13057 1 1 31 HIS CB C 2.402 4.439 -6.860 1.00 . A A . 31 HIS CB 1 1
16 13058 1 1 31 HIS CD2 C 2.665 6.667 -8.054 1.00 . A A . 31 HIS CD2 1 1
16 13059 1 1 31 HIS CE1 C 1.353 6.319 -9.798 1.00 . A A . 31 HIS CE1 1 1
16 13060 1 1 31 HIS CG C 2.063 5.451 -7.910 1.00 . A A . 31 HIS CG 1 1
16 13061 1 1 31 HIS H H 2.690 3.334 -4.151 1.00 . A A . 31 HIS H 1 1
16 13062 1 1 31 HIS HA H 2.698 6.007 -5.397 1.00 . A A . 31 HIS HA 1 1
16 13063 1 1 31 HIS HB2 H 3.424 4.115 -7.064 1.00 . A A . 31 HIS HB2 1 1
16 13064 1 1 31 HIS HB3 H 1.754 3.571 -6.960 1.00 . A A . 31 HIS HB3 1 1
16 13065 1 1 31 HIS HD1 H 0.681 4.430 -9.196 1.00 . A A . 31 HIS HD1 1 1
16 13066 1 1 31 HIS HD2 H 3.427 7.064 -7.395 1.00 . A A . 31 HIS HD2 1 1
16 13067 1 1 31 HIS HE1 H 0.839 6.436 -10.747 1.00 . A A . 31 HIS HE1 1 1
16 13068 1 1 31 HIS N N 3.133 4.141 -4.584 1.00 . A A . 31 HIS N 1 1
16 13069 1 1 31 HIS ND1 N 1.235 5.256 -8.990 1.00 . A A . 31 HIS ND1 1 1
16 13070 1 1 31 HIS NE2 N 2.185 7.222 -9.247 1.00 . A A . 31 HIS NE2 1 1
16 13071 1 1 31 HIS O O 0.418 3.927 -4.443 1.00 . A A . 31 HIS O 1 1
16 13072 1 1 32 SER C C -2.135 5.232 -5.358 1.00 . A A . 32 SER C 1 1
16 13073 1 1 32 SER CA C -1.206 6.119 -4.515 1.00 . A A . 32 SER CA 1 1
16 13074 1 1 32 SER CB C -1.690 7.563 -4.442 1.00 . A A . 32 SER CB 1 1
16 13075 1 1 32 SER H H 0.554 6.933 -5.386 1.00 . A A . 32 SER H 1 1
16 13076 1 1 32 SER HA H -1.214 5.747 -3.498 1.00 . A A . 32 SER HA 1 1
16 13077 1 1 32 SER HB2 H -2.760 7.518 -4.260 1.00 . A A . 32 SER HB2 1 1
16 13078 1 1 32 SER HB3 H -1.215 8.058 -3.594 1.00 . A A . 32 SER HB3 1 1
16 13079 1 1 32 SER HG H -1.701 7.807 -6.389 1.00 . A A . 32 SER HG 1 1
16 13080 1 1 32 SER N N 0.165 6.081 -4.997 1.00 . A A . 32 SER N 1 1
16 13081 1 1 32 SER O O -1.999 5.202 -6.585 1.00 . A A . 32 SER O 1 1
16 13082 1 1 32 SER OG O -1.387 8.300 -5.621 1.00 . A A . 32 SER OG 1 1
16 13083 1 1 33 PHE C C -5.418 3.905 -4.582 1.00 . A A . 33 PHE C 1 1
16 13084 1 1 33 PHE CA C -4.067 3.614 -5.269 1.00 . A A . 33 PHE CA 1 1
16 13085 1 1 33 PHE CB C -3.635 2.137 -5.181 1.00 . A A . 33 PHE CB 1 1
16 13086 1 1 33 PHE CD1 C -3.183 1.718 -2.710 1.00 . A A . 33 PHE CD1 1 1
16 13087 1 1 33 PHE CD2 C -4.938 0.452 -3.784 1.00 . A A . 33 PHE CD2 1 1
16 13088 1 1 33 PHE CE1 C -3.442 1.060 -1.495 1.00 . A A . 33 PHE CE1 1 1
16 13089 1 1 33 PHE CE2 C -5.237 -0.163 -2.555 1.00 . A A . 33 PHE CE2 1 1
16 13090 1 1 33 PHE CG C -3.916 1.415 -3.869 1.00 . A A . 33 PHE CG 1 1
16 13091 1 1 33 PHE CZ C -4.480 0.125 -1.400 1.00 . A A . 33 PHE CZ 1 1
16 13092 1 1 33 PHE H H -3.076 4.618 -3.691 1.00 . A A . 33 PHE H 1 1
16 13093 1 1 33 PHE HA H -4.172 3.863 -6.326 1.00 . A A . 33 PHE HA 1 1
16 13094 1 1 33 PHE HB2 H -4.159 1.599 -5.969 1.00 . A A . 33 PHE HB2 1 1
16 13095 1 1 33 PHE HB3 H -2.570 2.073 -5.417 1.00 . A A . 33 PHE HB3 1 1
16 13096 1 1 33 PHE HD1 H -2.413 2.464 -2.764 1.00 . A A . 33 PHE HD1 1 1
16 13097 1 1 33 PHE HD2 H -5.527 0.191 -4.654 1.00 . A A . 33 PHE HD2 1 1
16 13098 1 1 33 PHE HE1 H -2.877 1.298 -0.610 1.00 . A A . 33 PHE HE1 1 1
16 13099 1 1 33 PHE HE2 H -6.062 -0.858 -2.533 1.00 . A A . 33 PHE HE2 1 1
16 13100 1 1 33 PHE HZ H -4.675 -0.328 -0.427 1.00 . A A . 33 PHE HZ 1 1
16 13101 1 1 33 PHE N N -3.051 4.514 -4.704 1.00 . A A . 33 PHE N 1 1
16 13102 1 1 33 PHE O O -5.497 4.816 -3.752 1.00 . A A . 33 PHE O 1 1
16 13103 1 1 34 THR C C -8.148 2.231 -3.343 1.00 . A A . 34 THR C 1 1
16 13104 1 1 34 THR CA C -7.830 3.387 -4.303 1.00 . A A . 34 THR CA 1 1
16 13105 1 1 34 THR CB C -8.907 3.547 -5.395 1.00 . A A . 34 THR CB 1 1
16 13106 1 1 34 THR CG2 C -8.844 4.923 -6.064 1.00 . A A . 34 THR CG2 1 1
16 13107 1 1 34 THR H H -6.379 2.453 -5.589 1.00 . A A . 34 THR H 1 1
16 13108 1 1 34 THR HA H -7.852 4.291 -3.691 1.00 . A A . 34 THR HA 1 1
16 13109 1 1 34 THR HB H -9.884 3.451 -4.929 1.00 . A A . 34 THR HB 1 1
16 13110 1 1 34 THR HG1 H -8.036 2.748 -6.952 1.00 . A A . 34 THR HG1 1 1
16 13111 1 1 34 THR HG21 H -9.636 5.006 -6.809 1.00 . A A . 34 THR HG21 1 1
16 13112 1 1 34 THR HG22 H -7.882 5.076 -6.546 1.00 . A A . 34 THR HG22 1 1
16 13113 1 1 34 THR HG23 H -8.993 5.702 -5.316 1.00 . A A . 34 THR HG23 1 1
16 13114 1 1 34 THR N N -6.496 3.195 -4.913 1.00 . A A . 34 THR N 1 1
16 13115 1 1 34 THR O O -8.017 1.070 -3.737 1.00 . A A . 34 THR O 1 1
16 13116 1 1 34 THR OG1 O -8.805 2.551 -6.397 1.00 . A A . 34 THR OG1 1 1
16 13117 1 1 35 TYR C C -10.287 1.707 -0.580 1.00 . A A . 35 TYR C 1 1
16 13118 1 1 35 TYR CA C -8.846 1.518 -1.081 1.00 . A A . 35 TYR CA 1 1
16 13119 1 1 35 TYR CB C -7.826 1.539 0.066 1.00 . A A . 35 TYR CB 1 1
16 13120 1 1 35 TYR CD1 C -7.281 -0.907 0.444 1.00 . A A . 35 TYR CD1 1 1
16 13121 1 1 35 TYR CD2 C -8.089 0.426 2.312 1.00 . A A . 35 TYR CD2 1 1
16 13122 1 1 35 TYR CE1 C -7.019 -1.973 1.316 1.00 . A A . 35 TYR CE1 1 1
16 13123 1 1 35 TYR CE2 C -7.903 -0.664 3.176 1.00 . A A . 35 TYR CE2 1 1
16 13124 1 1 35 TYR CG C -7.769 0.314 0.949 1.00 . A A . 35 TYR CG 1 1
16 13125 1 1 35 TYR CZ C -7.315 -1.850 2.690 1.00 . A A . 35 TYR CZ 1 1
16 13126 1 1 35 TYR H H -8.612 3.484 -1.780 1.00 . A A . 35 TYR H 1 1
16 13127 1 1 35 TYR HA H -8.725 0.569 -1.564 1.00 . A A . 35 TYR HA 1 1
16 13128 1 1 35 TYR HB2 H -6.834 1.606 -0.353 1.00 . A A . 35 TYR HB2 1 1
16 13129 1 1 35 TYR HB3 H -7.982 2.423 0.681 1.00 . A A . 35 TYR HB3 1 1
16 13130 1 1 35 TYR HD1 H -7.066 -1.039 -0.602 1.00 . A A . 35 TYR HD1 1 1
16 13131 1 1 35 TYR HD2 H -8.488 1.349 2.711 1.00 . A A . 35 TYR HD2 1 1
16 13132 1 1 35 TYR HE1 H -6.576 -2.878 0.939 1.00 . A A . 35 TYR HE1 1 1
16 13133 1 1 35 TYR HE2 H -8.189 -0.572 4.215 1.00 . A A . 35 TYR HE2 1 1
16 13134 1 1 35 TYR HH H -6.916 -2.531 4.450 1.00 . A A . 35 TYR HH 1 1
16 13135 1 1 35 TYR N N -8.515 2.521 -2.086 1.00 . A A . 35 TYR N 1 1
16 13136 1 1 35 TYR O O -10.924 2.723 -0.883 1.00 . A A . 35 TYR O 1 1
16 13137 1 1 35 TYR OH O -7.018 -2.866 3.537 1.00 . A A . 35 TYR OH 1 1
16 13138 1 1 36 SER C C -11.949 0.520 2.366 1.00 . A A . 36 SER C 1 1
16 13139 1 1 36 SER CA C -12.096 0.732 0.845 1.00 . A A . 36 SER CA 1 1
16 13140 1 1 36 SER CB C -12.926 -0.357 0.163 1.00 . A A . 36 SER CB 1 1
16 13141 1 1 36 SER H H -10.195 -0.043 0.438 1.00 . A A . 36 SER H 1 1
16 13142 1 1 36 SER HA H -12.581 1.692 0.674 1.00 . A A . 36 SER HA 1 1
16 13143 1 1 36 SER HB2 H -12.430 -1.323 0.259 1.00 . A A . 36 SER HB2 1 1
16 13144 1 1 36 SER HB3 H -13.906 -0.422 0.636 1.00 . A A . 36 SER HB3 1 1
16 13145 1 1 36 SER HG H -13.610 -0.763 -1.598 1.00 . A A . 36 SER HG 1 1
16 13146 1 1 36 SER N N -10.769 0.764 0.229 1.00 . A A . 36 SER N 1 1
16 13147 1 1 36 SER O O -10.843 0.278 2.842 1.00 . A A . 36 SER O 1 1
16 13148 1 1 36 SER OG O -13.086 -0.041 -1.204 1.00 . A A . 36 SER OG 1 1
16 13149 1 1 37 GLY C C -13.000 -1.037 5.115 1.00 . A A . 37 GLY C 1 1
16 13150 1 1 37 GLY CA C -12.885 0.398 4.619 1.00 . A A . 37 GLY CA 1 1
16 13151 1 1 37 GLY H H -13.940 0.764 2.807 1.00 . A A . 37 GLY H 1 1
16 13152 1 1 37 GLY HA2 H -11.922 0.799 4.943 1.00 . A A . 37 GLY HA2 1 1
16 13153 1 1 37 GLY HA3 H -13.644 0.986 5.129 1.00 . A A . 37 GLY HA3 1 1
16 13154 1 1 37 GLY N N -13.017 0.563 3.168 1.00 . A A . 37 GLY N 1 1
16 13155 1 1 37 GLY O O -12.017 -1.587 5.608 1.00 . A A . 37 GLY O 1 1
16 13156 1 1 38 CYS C C -13.901 -4.141 4.627 1.00 . A A . 38 CYS C 1 1
16 13157 1 1 38 CYS CA C -14.472 -3.002 5.493 1.00 . A A . 38 CYS CA 1 1
16 13158 1 1 38 CYS CB C -15.981 -3.149 5.739 1.00 . A A . 38 CYS CB 1 1
16 13159 1 1 38 CYS H H -14.949 -1.115 4.602 1.00 . A A . 38 CYS H 1 1
16 13160 1 1 38 CYS HA H -13.993 -3.113 6.466 1.00 . A A . 38 CYS HA 1 1
16 13161 1 1 38 CYS HB2 H -16.184 -4.186 5.998 1.00 . A A . 38 CYS HB2 1 1
16 13162 1 1 38 CYS HB3 H -16.227 -2.558 6.621 1.00 . A A . 38 CYS HB3 1 1
16 13163 1 1 38 CYS N N -14.188 -1.638 5.026 1.00 . A A . 38 CYS N 1 1
16 13164 1 1 38 CYS O O -14.486 -5.223 4.561 1.00 . A A . 38 CYS O 1 1
16 13165 1 1 38 CYS SG S -17.131 -2.668 4.420 1.00 . A A . 38 CYS SG 1 1
16 13166 1 1 39 GLY C C -10.717 -4.540 2.837 1.00 . A A . 39 GLY C 1 1
16 13167 1 1 39 GLY CA C -12.166 -4.917 3.068 1.00 . A A . 39 GLY CA 1 1
16 13168 1 1 39 GLY H H -12.323 -3.032 4.000 1.00 . A A . 39 GLY H 1 1
16 13169 1 1 39 GLY HA2 H -12.222 -5.906 3.520 1.00 . A A . 39 GLY HA2 1 1
16 13170 1 1 39 GLY HA3 H -12.677 -4.917 2.104 1.00 . A A . 39 GLY HA3 1 1
16 13171 1 1 39 GLY N N -12.795 -3.923 3.923 1.00 . A A . 39 GLY N 1 1
16 13172 1 1 39 GLY O O -10.212 -3.594 3.453 1.00 . A A . 39 GLY O 1 1
16 13173 1 1 40 GLY C C -7.649 -5.782 2.330 1.00 . A A . 40 GLY C 1 1
16 13174 1 1 40 GLY CA C -8.674 -4.966 1.565 1.00 . A A . 40 GLY CA 1 1
16 13175 1 1 40 GLY H H -10.516 -6.011 1.454 1.00 . A A . 40 GLY H 1 1
16 13176 1 1 40 GLY HA2 H -8.548 -5.163 0.509 1.00 . A A . 40 GLY HA2 1 1
16 13177 1 1 40 GLY HA3 H -8.485 -3.914 1.722 1.00 . A A . 40 GLY HA3 1 1
16 13178 1 1 40 GLY N N -10.052 -5.234 1.921 1.00 . A A . 40 GLY N 1 1
16 13179 1 1 40 GLY O O -7.984 -6.654 3.136 1.00 . A A . 40 GLY O 1 1
16 13180 1 1 41 ASN C C -4.237 -5.208 3.174 1.00 . A A . 41 ASN C 1 1
16 13181 1 1 41 ASN CA C -5.241 -6.210 2.637 1.00 . A A . 41 ASN CA 1 1
16 13182 1 1 41 ASN CB C -4.588 -7.206 1.664 1.00 . A A . 41 ASN CB 1 1
16 13183 1 1 41 ASN CG C -5.588 -8.275 1.240 1.00 . A A . 41 ASN CG 1 1
16 13184 1 1 41 ASN H H -6.157 -4.792 1.374 1.00 . A A . 41 ASN H 1 1
16 13185 1 1 41 ASN HA H -5.614 -6.775 3.484 1.00 . A A . 41 ASN HA 1 1
16 13186 1 1 41 ASN HB2 H -4.177 -6.688 0.797 1.00 . A A . 41 ASN HB2 1 1
16 13187 1 1 41 ASN HB3 H -3.752 -7.691 2.163 1.00 . A A . 41 ASN HB3 1 1
16 13188 1 1 41 ASN HD21 H -4.839 -9.666 2.541 1.00 . A A . 41 ASN HD21 1 1
16 13189 1 1 41 ASN HD22 H -6.179 -10.164 1.552 1.00 . A A . 41 ASN HD22 1 1
16 13190 1 1 41 ASN N N -6.373 -5.525 2.029 1.00 . A A . 41 ASN N 1 1
16 13191 1 1 41 ASN ND2 N -5.506 -9.462 1.812 1.00 . A A . 41 ASN ND2 1 1
16 13192 1 1 41 ASN O O -4.249 -4.037 2.791 1.00 . A A . 41 ASN O 1 1
16 13193 1 1 41 ASN OD1 O -6.479 -8.016 0.442 1.00 . A A . 41 ASN OD1 1 1
16 13194 1 1 42 ALA C C -1.412 -4.003 3.640 1.00 . A A . 42 ALA C 1 1
16 13195 1 1 42 ALA CA C -2.238 -4.898 4.571 1.00 . A A . 42 ALA CA 1 1
16 13196 1 1 42 ALA CB C -1.341 -5.770 5.448 1.00 . A A . 42 ALA CB 1 1
16 13197 1 1 42 ALA H H -3.327 -6.680 4.214 1.00 . A A . 42 ALA H 1 1
16 13198 1 1 42 ALA HA H -2.775 -4.229 5.242 1.00 . A A . 42 ALA HA 1 1
16 13199 1 1 42 ALA HB1 H -0.760 -5.121 6.104 1.00 . A A . 42 ALA HB1 1 1
16 13200 1 1 42 ALA HB2 H -1.945 -6.439 6.063 1.00 . A A . 42 ALA HB2 1 1
16 13201 1 1 42 ALA HB3 H -0.661 -6.341 4.818 1.00 . A A . 42 ALA HB3 1 1
16 13202 1 1 42 ALA N N -3.264 -5.707 3.939 1.00 . A A . 42 ALA N 1 1
16 13203 1 1 42 ALA O O -0.779 -3.100 4.183 1.00 . A A . 42 ALA O 1 1
16 13204 1 1 43 ASN C C -1.215 -1.855 1.399 1.00 . A A . 43 ASN C 1 1
16 13205 1 1 43 ASN CA C -0.663 -3.302 1.391 1.00 . A A . 43 ASN CA 1 1
16 13206 1 1 43 ASN CB C -0.608 -3.903 -0.016 1.00 . A A . 43 ASN CB 1 1
16 13207 1 1 43 ASN CG C 0.250 -3.119 -1.019 1.00 . A A . 43 ASN CG 1 1
16 13208 1 1 43 ASN H H -1.950 -4.945 1.890 1.00 . A A . 43 ASN H 1 1
16 13209 1 1 43 ASN HA H 0.363 -3.250 1.753 1.00 . A A . 43 ASN HA 1 1
16 13210 1 1 43 ASN HB2 H -0.168 -4.893 0.075 1.00 . A A . 43 ASN HB2 1 1
16 13211 1 1 43 ASN HB3 H -1.623 -3.997 -0.398 1.00 . A A . 43 ASN HB3 1 1
16 13212 1 1 43 ASN HD21 H -0.895 -3.688 -2.591 1.00 . A A . 43 ASN HD21 1 1
16 13213 1 1 43 ASN HD22 H 0.516 -2.743 -2.964 1.00 . A A . 43 ASN HD22 1 1
16 13214 1 1 43 ASN N N -1.417 -4.185 2.303 1.00 . A A . 43 ASN N 1 1
16 13215 1 1 43 ASN ND2 N -0.104 -3.155 -2.287 1.00 . A A . 43 ASN ND2 1 1
16 13216 1 1 43 ASN O O -0.741 -0.991 0.672 1.00 . A A . 43 ASN O 1 1
16 13217 1 1 43 ASN OD1 O 1.259 -2.507 -0.701 1.00 . A A . 43 ASN OD1 1 1
16 13218 1 1 44 ARG C C -2.016 0.460 3.369 1.00 . A A . 44 ARG C 1 1
16 13219 1 1 44 ARG CA C -2.846 -0.244 2.293 1.00 . A A . 44 ARG CA 1 1
16 13220 1 1 44 ARG CB C -4.327 -0.342 2.693 1.00 . A A . 44 ARG CB 1 1
16 13221 1 1 44 ARG CD C -5.443 1.146 4.538 1.00 . A A . 44 ARG CD 1 1
16 13222 1 1 44 ARG CG C -4.934 1.013 3.112 1.00 . A A . 44 ARG CG 1 1
16 13223 1 1 44 ARG CZ C -3.946 1.288 6.556 1.00 . A A . 44 ARG CZ 1 1
16 13224 1 1 44 ARG H H -2.645 -2.325 2.730 1.00 . A A . 44 ARG H 1 1
16 13225 1 1 44 ARG HA H -2.745 0.297 1.354 1.00 . A A . 44 ARG HA 1 1
16 13226 1 1 44 ARG HB2 H -4.865 -0.708 1.827 1.00 . A A . 44 ARG HB2 1 1
16 13227 1 1 44 ARG HB3 H -4.451 -1.075 3.490 1.00 . A A . 44 ARG HB3 1 1
16 13228 1 1 44 ARG HD2 H -5.664 2.200 4.696 1.00 . A A . 44 ARG HD2 1 1
16 13229 1 1 44 ARG HD3 H -6.342 0.563 4.690 1.00 . A A . 44 ARG HD3 1 1
16 13230 1 1 44 ARG HE H -3.917 -0.127 5.089 1.00 . A A . 44 ARG HE 1 1
16 13231 1 1 44 ARG HG2 H -4.161 1.749 3.092 1.00 . A A . 44 ARG HG2 1 1
16 13232 1 1 44 ARG HG3 H -5.690 1.331 2.401 1.00 . A A . 44 ARG HG3 1 1
16 13233 1 1 44 ARG HH11 H -5.232 2.851 6.473 1.00 . A A . 44 ARG HH11 1 1
16 13234 1 1 44 ARG HH12 H -4.068 2.980 7.750 1.00 . A A . 44 ARG HH12 1 1
16 13235 1 1 44 ARG HH21 H -2.578 -0.172 6.867 1.00 . A A . 44 ARG HH21 1 1
16 13236 1 1 44 ARG HH22 H -2.617 1.048 8.112 1.00 . A A . 44 ARG HH22 1 1
16 13237 1 1 44 ARG N N -2.282 -1.581 2.154 1.00 . A A . 44 ARG N 1 1
16 13238 1 1 44 ARG NE N -4.404 0.689 5.456 1.00 . A A . 44 ARG NE 1 1
16 13239 1 1 44 ARG NH1 N -4.458 2.443 6.974 1.00 . A A . 44 ARG NH1 1 1
16 13240 1 1 44 ARG NH2 N -2.956 0.712 7.217 1.00 . A A . 44 ARG NH2 1 1
16 13241 1 1 44 ARG O O -1.829 -0.114 4.443 1.00 . A A . 44 ARG O 1 1
16 13242 1 1 45 PHE C C -1.471 3.911 4.238 1.00 . A A . 45 PHE C 1 1
16 13243 1 1 45 PHE CA C -0.820 2.535 4.063 1.00 . A A . 45 PHE CA 1 1
16 13244 1 1 45 PHE CB C 0.618 2.665 3.529 1.00 . A A . 45 PHE CB 1 1
16 13245 1 1 45 PHE CD1 C 1.131 0.181 3.773 1.00 . A A . 45 PHE CD1 1 1
16 13246 1 1 45 PHE CD2 C 1.698 1.328 1.707 1.00 . A A . 45 PHE CD2 1 1
16 13247 1 1 45 PHE CE1 C 1.535 -1.038 3.202 1.00 . A A . 45 PHE CE1 1 1
16 13248 1 1 45 PHE CE2 C 2.120 0.118 1.159 1.00 . A A . 45 PHE CE2 1 1
16 13249 1 1 45 PHE CG C 1.201 1.368 3.016 1.00 . A A . 45 PHE CG 1 1
16 13250 1 1 45 PHE CZ C 2.055 -1.064 1.903 1.00 . A A . 45 PHE CZ 1 1
16 13251 1 1 45 PHE H H -1.815 2.103 2.230 1.00 . A A . 45 PHE H 1 1
16 13252 1 1 45 PHE HA H -0.789 2.047 5.040 1.00 . A A . 45 PHE HA 1 1
16 13253 1 1 45 PHE HB2 H 0.611 3.387 2.711 1.00 . A A . 45 PHE HB2 1 1
16 13254 1 1 45 PHE HB3 H 1.278 3.060 4.301 1.00 . A A . 45 PHE HB3 1 1
16 13255 1 1 45 PHE HD1 H 0.723 0.190 4.774 1.00 . A A . 45 PHE HD1 1 1
16 13256 1 1 45 PHE HD2 H 1.700 2.209 1.085 1.00 . A A . 45 PHE HD2 1 1
16 13257 1 1 45 PHE HE1 H 1.408 -1.965 3.737 1.00 . A A . 45 PHE HE1 1 1
16 13258 1 1 45 PHE HE2 H 2.411 0.089 0.129 1.00 . A A . 45 PHE HE2 1 1
16 13259 1 1 45 PHE HZ H 2.339 -1.991 1.432 1.00 . A A . 45 PHE HZ 1 1
16 13260 1 1 45 PHE N N -1.613 1.711 3.142 1.00 . A A . 45 PHE N 1 1
16 13261 1 1 45 PHE O O -2.613 4.127 3.833 1.00 . A A . 45 PHE O 1 1
16 13262 1 1 46 ARG C C -0.451 7.274 4.328 1.00 . A A . 46 ARG C 1 1
16 13263 1 1 46 ARG CA C -1.266 6.222 5.076 1.00 . A A . 46 ARG CA 1 1
16 13264 1 1 46 ARG CB C -1.495 6.556 6.562 1.00 . A A . 46 ARG CB 1 1
16 13265 1 1 46 ARG CD C 0.969 6.236 7.335 1.00 . A A . 46 ARG CD 1 1
16 13266 1 1 46 ARG CG C -0.519 5.974 7.597 1.00 . A A . 46 ARG CG 1 1
16 13267 1 1 46 ARG CZ C 1.709 8.297 8.521 1.00 . A A . 46 ARG CZ 1 1
16 13268 1 1 46 ARG H H 0.160 4.584 5.169 1.00 . A A . 46 ARG H 1 1
16 13269 1 1 46 ARG HA H -2.256 6.294 4.615 1.00 . A A . 46 ARG HA 1 1
16 13270 1 1 46 ARG HB2 H -1.535 7.640 6.682 1.00 . A A . 46 ARG HB2 1 1
16 13271 1 1 46 ARG HB3 H -2.484 6.175 6.818 1.00 . A A . 46 ARG HB3 1 1
16 13272 1 1 46 ARG HD2 H 1.542 5.682 8.078 1.00 . A A . 46 ARG HD2 1 1
16 13273 1 1 46 ARG HD3 H 1.254 5.849 6.360 1.00 . A A . 46 ARG HD3 1 1
16 13274 1 1 46 ARG HE H 1.166 8.218 6.567 1.00 . A A . 46 ARG HE 1 1
16 13275 1 1 46 ARG HG2 H -0.773 6.391 8.570 1.00 . A A . 46 ARG HG2 1 1
16 13276 1 1 46 ARG HG3 H -0.692 4.903 7.664 1.00 . A A . 46 ARG HG3 1 1
16 13277 1 1 46 ARG HH11 H 2.248 6.625 9.619 1.00 . A A . 46 ARG HH11 1 1
16 13278 1 1 46 ARG HH12 H 2.423 8.157 10.413 1.00 . A A . 46 ARG HH12 1 1
16 13279 1 1 46 ARG HH21 H 1.378 10.191 7.774 1.00 . A A . 46 ARG HH21 1 1
16 13280 1 1 46 ARG HH22 H 1.956 10.128 9.397 1.00 . A A . 46 ARG HH22 1 1
16 13281 1 1 46 ARG N N -0.767 4.856 4.865 1.00 . A A . 46 ARG N 1 1
16 13282 1 1 46 ARG NE N 1.285 7.670 7.417 1.00 . A A . 46 ARG NE 1 1
16 13283 1 1 46 ARG NH1 N 2.128 7.636 9.591 1.00 . A A . 46 ARG NH1 1 1
16 13284 1 1 46 ARG NH2 N 1.691 9.617 8.561 1.00 . A A . 46 ARG NH2 1 1
16 13285 1 1 46 ARG O O -0.947 8.380 4.130 1.00 . A A . 46 ARG O 1 1
16 13286 1 1 47 THR C C 2.804 7.190 2.577 1.00 . A A . 47 THR C 1 1
16 13287 1 1 47 THR CA C 1.627 7.932 3.206 1.00 . A A . 47 THR CA 1 1
16 13288 1 1 47 THR CB C 2.067 9.117 4.083 1.00 . A A . 47 THR CB 1 1
16 13289 1 1 47 THR CG2 C 3.160 8.708 5.066 1.00 . A A . 47 THR CG2 1 1
16 13290 1 1 47 THR H H 1.208 6.087 4.120 1.00 . A A . 47 THR H 1 1
16 13291 1 1 47 THR HA H 1.026 8.343 2.413 1.00 . A A . 47 THR HA 1 1
16 13292 1 1 47 THR HB H 1.213 9.484 4.645 1.00 . A A . 47 THR HB 1 1
16 13293 1 1 47 THR HG1 H 1.769 10.636 2.892 1.00 . A A . 47 THR HG1 1 1
16 13294 1 1 47 THR HG21 H 3.288 9.470 5.835 1.00 . A A . 47 THR HG21 1 1
16 13295 1 1 47 THR HG22 H 4.086 8.586 4.529 1.00 . A A . 47 THR HG22 1 1
16 13296 1 1 47 THR HG23 H 2.932 7.746 5.512 1.00 . A A . 47 THR HG23 1 1
16 13297 1 1 47 THR N N 0.799 6.995 3.955 1.00 . A A . 47 THR N 1 1
16 13298 1 1 47 THR O O 3.181 6.110 3.047 1.00 . A A . 47 THR O 1 1
16 13299 1 1 47 THR OG1 O 2.553 10.170 3.276 1.00 . A A . 47 THR OG1 1 1
16 13300 1 1 48 ILE C C 5.777 7.301 1.786 1.00 . A A . 48 ILE C 1 1
16 13301 1 1 48 ILE CA C 4.560 7.219 0.864 1.00 . A A . 48 ILE CA 1 1
16 13302 1 1 48 ILE CB C 4.834 7.941 -0.473 1.00 . A A . 48 ILE CB 1 1
16 13303 1 1 48 ILE CD1 C 6.278 7.801 -2.574 1.00 . A A . 48 ILE CD1 1 1
16 13304 1 1 48 ILE CG1 C 6.140 7.405 -1.103 1.00 . A A . 48 ILE CG1 1 1
16 13305 1 1 48 ILE CG2 C 4.845 9.480 -0.357 1.00 . A A . 48 ILE CG2 1 1
16 13306 1 1 48 ILE H H 3.047 8.666 1.205 1.00 . A A . 48 ILE H 1 1
16 13307 1 1 48 ILE HA H 4.364 6.172 0.642 1.00 . A A . 48 ILE HA 1 1
16 13308 1 1 48 ILE HB H 4.024 7.668 -1.140 1.00 . A A . 48 ILE HB 1 1
16 13309 1 1 48 ILE HD11 H 7.127 7.290 -3.019 1.00 . A A . 48 ILE HD11 1 1
16 13310 1 1 48 ILE HD12 H 5.376 7.513 -3.110 1.00 . A A . 48 ILE HD12 1 1
16 13311 1 1 48 ILE HD13 H 6.433 8.874 -2.665 1.00 . A A . 48 ILE HD13 1 1
16 13312 1 1 48 ILE HG12 H 7.010 7.739 -0.535 1.00 . A A . 48 ILE HG12 1 1
16 13313 1 1 48 ILE HG13 H 6.142 6.318 -1.051 1.00 . A A . 48 ILE HG13 1 1
16 13314 1 1 48 ILE HG21 H 5.668 9.813 0.275 1.00 . A A . 48 ILE HG21 1 1
16 13315 1 1 48 ILE HG22 H 4.967 9.929 -1.342 1.00 . A A . 48 ILE HG22 1 1
16 13316 1 1 48 ILE HG23 H 3.903 9.855 0.041 1.00 . A A . 48 ILE HG23 1 1
16 13317 1 1 48 ILE N N 3.402 7.781 1.543 1.00 . A A . 48 ILE N 1 1
16 13318 1 1 48 ILE O O 6.658 6.455 1.709 1.00 . A A . 48 ILE O 1 1
16 13319 1 1 49 ASP C C 7.086 7.292 4.520 1.00 . A A . 49 ASP C 1 1
16 13320 1 1 49 ASP CA C 6.952 8.489 3.590 1.00 . A A . 49 ASP CA 1 1
16 13321 1 1 49 ASP CB C 6.738 9.760 4.400 1.00 . A A . 49 ASP CB 1 1
16 13322 1 1 49 ASP CG C 7.908 10.078 5.319 1.00 . A A . 49 ASP CG 1 1
16 13323 1 1 49 ASP H H 5.082 8.968 2.689 1.00 . A A . 49 ASP H 1 1
16 13324 1 1 49 ASP HA H 7.876 8.612 3.030 1.00 . A A . 49 ASP HA 1 1
16 13325 1 1 49 ASP HB2 H 6.576 10.588 3.715 1.00 . A A . 49 ASP HB2 1 1
16 13326 1 1 49 ASP HB3 H 5.860 9.638 5.026 1.00 . A A . 49 ASP HB3 1 1
16 13327 1 1 49 ASP N N 5.839 8.302 2.664 1.00 . A A . 49 ASP N 1 1
16 13328 1 1 49 ASP O O 8.196 6.899 4.844 1.00 . A A . 49 ASP O 1 1
16 13329 1 1 49 ASP OD1 O 8.824 10.824 4.911 1.00 . A A . 49 ASP OD1 1 1
16 13330 1 1 49 ASP OD2 O 7.869 9.666 6.498 1.00 . A A . 49 ASP OD2 1 1
16 13331 1 1 50 GLU C C 6.114 4.337 4.992 1.00 . A A . 50 GLU C 1 1
16 13332 1 1 50 GLU CA C 5.873 5.584 5.827 1.00 . A A . 50 GLU CA 1 1
16 13333 1 1 50 GLU CB C 4.482 5.549 6.479 1.00 . A A . 50 GLU CB 1 1
16 13334 1 1 50 GLU CD C 5.064 4.965 8.888 1.00 . A A . 50 GLU CD 1 1
16 13335 1 1 50 GLU CG C 4.374 4.512 7.603 1.00 . A A . 50 GLU CG 1 1
16 13336 1 1 50 GLU H H 5.079 7.084 4.623 1.00 . A A . 50 GLU H 1 1
16 13337 1 1 50 GLU HA H 6.632 5.674 6.602 1.00 . A A . 50 GLU HA 1 1
16 13338 1 1 50 GLU HB2 H 4.250 6.534 6.883 1.00 . A A . 50 GLU HB2 1 1
16 13339 1 1 50 GLU HB3 H 3.732 5.324 5.721 1.00 . A A . 50 GLU HB3 1 1
16 13340 1 1 50 GLU HG2 H 3.320 4.348 7.826 1.00 . A A . 50 GLU HG2 1 1
16 13341 1 1 50 GLU HG3 H 4.794 3.560 7.273 1.00 . A A . 50 GLU HG3 1 1
16 13342 1 1 50 GLU N N 5.955 6.721 4.942 1.00 . A A . 50 GLU N 1 1
16 13343 1 1 50 GLU O O 6.951 3.517 5.345 1.00 . A A . 50 GLU O 1 1
16 13344 1 1 50 GLU OE1 O 4.831 6.106 9.341 1.00 . A A . 50 GLU OE1 1 1
16 13345 1 1 50 GLU OE2 O 5.782 4.150 9.509 1.00 . A A . 50 GLU OE2 1 1
16 13346 1 1 51 CYS C C 6.951 2.822 2.541 1.00 . A A . 51 CYS C 1 1
16 13347 1 1 51 CYS CA C 5.513 3.069 2.980 1.00 . A A . 51 CYS CA 1 1
16 13348 1 1 51 CYS CB C 4.581 3.253 1.780 1.00 . A A . 51 CYS CB 1 1
16 13349 1 1 51 CYS H H 4.729 4.929 3.629 1.00 . A A . 51 CYS H 1 1
16 13350 1 1 51 CYS HA H 5.182 2.209 3.546 1.00 . A A . 51 CYS HA 1 1
16 13351 1 1 51 CYS HB2 H 3.559 3.154 2.132 1.00 . A A . 51 CYS HB2 1 1
16 13352 1 1 51 CYS HB3 H 4.723 4.246 1.363 1.00 . A A . 51 CYS HB3 1 1
16 13353 1 1 51 CYS N N 5.402 4.212 3.867 1.00 . A A . 51 CYS N 1 1
16 13354 1 1 51 CYS O O 7.433 1.688 2.567 1.00 . A A . 51 CYS O 1 1
16 13355 1 1 51 CYS SG S 4.791 2.053 0.452 1.00 . A A . 51 CYS SG 1 1
16 13356 1 1 52 ASN C C 9.900 3.478 2.866 1.00 . A A . 52 ASN C 1 1
16 13357 1 1 52 ASN CA C 9.002 3.771 1.676 1.00 . A A . 52 ASN CA 1 1
16 13358 1 1 52 ASN CB C 9.426 4.957 0.789 1.00 . A A . 52 ASN CB 1 1
16 13359 1 1 52 ASN CG C 10.142 6.095 1.493 1.00 . A A . 52 ASN CG 1 1
16 13360 1 1 52 ASN H H 7.213 4.797 2.126 1.00 . A A . 52 ASN H 1 1
16 13361 1 1 52 ASN HA H 9.026 2.897 1.040 1.00 . A A . 52 ASN HA 1 1
16 13362 1 1 52 ASN HB2 H 10.115 4.591 0.030 1.00 . A A . 52 ASN HB2 1 1
16 13363 1 1 52 ASN HB3 H 8.549 5.345 0.265 1.00 . A A . 52 ASN HB3 1 1
16 13364 1 1 52 ASN HD21 H 8.485 7.235 1.405 1.00 . A A . 52 ASN HD21 1 1
16 13365 1 1 52 ASN HD22 H 9.941 8.018 2.038 1.00 . A A . 52 ASN HD22 1 1
16 13366 1 1 52 ASN N N 7.639 3.881 2.126 1.00 . A A . 52 ASN N 1 1
16 13367 1 1 52 ASN ND2 N 9.464 7.209 1.664 1.00 . A A . 52 ASN ND2 1 1
16 13368 1 1 52 ASN O O 10.514 2.415 2.902 1.00 . A A . 52 ASN O 1 1
16 13369 1 1 52 ASN OD1 O 11.300 5.982 1.878 1.00 . A A . 52 ASN OD1 1 1
16 13370 1 1 53 ARG C C 10.571 2.718 5.762 1.00 . A A . 53 ARG C 1 1
16 13371 1 1 53 ARG CA C 10.754 4.070 5.060 1.00 . A A . 53 ARG CA 1 1
16 13372 1 1 53 ARG CB C 10.746 5.291 5.994 1.00 . A A . 53 ARG CB 1 1
16 13373 1 1 53 ARG CD C 9.703 6.626 7.938 1.00 . A A . 53 ARG CD 1 1
16 13374 1 1 53 ARG CG C 9.675 5.331 7.094 1.00 . A A . 53 ARG CG 1 1
16 13375 1 1 53 ARG CZ C 11.053 8.472 6.840 1.00 . A A . 53 ARG CZ 1 1
16 13376 1 1 53 ARG H H 9.354 5.177 3.814 1.00 . A A . 53 ARG H 1 1
16 13377 1 1 53 ARG HA H 11.752 4.029 4.627 1.00 . A A . 53 ARG HA 1 1
16 13378 1 1 53 ARG HB2 H 11.722 5.353 6.473 1.00 . A A . 53 ARG HB2 1 1
16 13379 1 1 53 ARG HB3 H 10.603 6.169 5.359 1.00 . A A . 53 ARG HB3 1 1
16 13380 1 1 53 ARG HD2 H 8.740 6.721 8.442 1.00 . A A . 53 ARG HD2 1 1
16 13381 1 1 53 ARG HD3 H 10.478 6.549 8.697 1.00 . A A . 53 ARG HD3 1 1
16 13382 1 1 53 ARG HE H 9.040 8.303 6.843 1.00 . A A . 53 ARG HE 1 1
16 13383 1 1 53 ARG HG2 H 8.701 5.226 6.631 1.00 . A A . 53 ARG HG2 1 1
16 13384 1 1 53 ARG HG3 H 9.805 4.482 7.765 1.00 . A A . 53 ARG HG3 1 1
16 13385 1 1 53 ARG HH11 H 12.296 7.173 7.837 1.00 . A A . 53 ARG HH11 1 1
16 13386 1 1 53 ARG HH12 H 13.101 8.383 6.908 1.00 . A A . 53 ARG HH12 1 1
16 13387 1 1 53 ARG HH21 H 10.146 10.005 5.817 1.00 . A A . 53 ARG HH21 1 1
16 13388 1 1 53 ARG HH22 H 11.878 10.109 5.907 1.00 . A A . 53 ARG HH22 1 1
16 13389 1 1 53 ARG N N 9.878 4.309 3.909 1.00 . A A . 53 ARG N 1 1
16 13390 1 1 53 ARG NE N 9.904 7.865 7.165 1.00 . A A . 53 ARG NE 1 1
16 13391 1 1 53 ARG NH1 N 12.230 7.972 7.211 1.00 . A A . 53 ARG NH1 1 1
16 13392 1 1 53 ARG NH2 N 11.033 9.592 6.127 1.00 . A A . 53 ARG NH2 1 1
16 13393 1 1 53 ARG O O 11.510 2.227 6.390 1.00 . A A . 53 ARG O 1 1
16 13394 1 1 54 THR C C 9.275 -0.410 5.309 1.00 . A A . 54 THR C 1 1
16 13395 1 1 54 THR CA C 9.101 0.797 6.259 1.00 . A A . 54 THR CA 1 1
16 13396 1 1 54 THR CB C 7.688 0.924 6.865 1.00 . A A . 54 THR CB 1 1
16 13397 1 1 54 THR CG2 C 6.593 0.499 5.879 1.00 . A A . 54 THR CG2 1 1
16 13398 1 1 54 THR H H 8.664 2.532 5.117 1.00 . A A . 54 THR H 1 1
16 13399 1 1 54 THR HA H 9.791 0.655 7.090 1.00 . A A . 54 THR HA 1 1
16 13400 1 1 54 THR HB H 7.529 1.974 7.108 1.00 . A A . 54 THR HB 1 1
16 13401 1 1 54 THR HG1 H 6.865 0.733 8.600 1.00 . A A . 54 THR HG1 1 1
16 13402 1 1 54 THR HG21 H 6.510 -0.590 5.839 1.00 . A A . 54 THR HG21 1 1
16 13403 1 1 54 THR HG22 H 6.822 0.855 4.869 1.00 . A A . 54 THR HG22 1 1
16 13404 1 1 54 THR HG23 H 5.648 0.942 6.176 1.00 . A A . 54 THR HG23 1 1
16 13405 1 1 54 THR N N 9.408 2.081 5.640 1.00 . A A . 54 THR N 1 1
16 13406 1 1 54 THR O O 9.278 -1.542 5.804 1.00 . A A . 54 THR O 1 1
16 13407 1 1 54 THR OG1 O 7.550 0.249 8.104 1.00 . A A . 54 THR OG1 1 1
16 13408 1 1 55 CYS C C 10.565 -1.132 1.918 1.00 . A A . 55 CYS C 1 1
16 13409 1 1 55 CYS CA C 9.543 -1.338 3.034 1.00 . A A . 55 CYS CA 1 1
16 13410 1 1 55 CYS CB C 8.177 -1.606 2.378 1.00 . A A . 55 CYS CB 1 1
16 13411 1 1 55 CYS H H 9.413 0.701 3.596 1.00 . A A . 55 CYS H 1 1
16 13412 1 1 55 CYS HA H 9.853 -2.230 3.576 1.00 . A A . 55 CYS HA 1 1
16 13413 1 1 55 CYS HB2 H 7.907 -0.738 1.774 1.00 . A A . 55 CYS HB2 1 1
16 13414 1 1 55 CYS HB3 H 8.277 -2.457 1.704 1.00 . A A . 55 CYS HB3 1 1
16 13415 1 1 55 CYS N N 9.413 -0.230 3.983 1.00 . A A . 55 CYS N 1 1
16 13416 1 1 55 CYS O O 11.108 -2.128 1.449 1.00 . A A . 55 CYS O 1 1
16 13417 1 1 55 CYS SG S 6.819 -1.937 3.525 1.00 . A A . 55 CYS SG 1 1
16 13418 1 1 56 VAL C C 13.110 0.189 0.923 1.00 . A A . 56 VAL C 1 1
16 13419 1 1 56 VAL CA C 11.705 0.408 0.359 1.00 . A A . 56 VAL CA 1 1
16 13420 1 1 56 VAL CB C 11.437 1.818 -0.216 1.00 . A A . 56 VAL CB 1 1
16 13421 1 1 56 VAL CG1 C 12.529 2.366 -1.137 1.00 . A A . 56 VAL CG1 1 1
16 13422 1 1 56 VAL CG2 C 10.134 1.801 -1.039 1.00 . A A . 56 VAL CG2 1 1
16 13423 1 1 56 VAL H H 10.285 0.872 1.858 1.00 . A A . 56 VAL H 1 1
16 13424 1 1 56 VAL HA H 11.559 -0.305 -0.450 1.00 . A A . 56 VAL HA 1 1
16 13425 1 1 56 VAL HB H 11.337 2.527 0.599 1.00 . A A . 56 VAL HB 1 1
16 13426 1 1 56 VAL HG11 H 12.621 1.732 -2.014 1.00 . A A . 56 VAL HG11 1 1
16 13427 1 1 56 VAL HG12 H 12.257 3.375 -1.451 1.00 . A A . 56 VAL HG12 1 1
16 13428 1 1 56 VAL HG13 H 13.480 2.411 -0.604 1.00 . A A . 56 VAL HG13 1 1
16 13429 1 1 56 VAL HG21 H 9.901 2.805 -1.391 1.00 . A A . 56 VAL HG21 1 1
16 13430 1 1 56 VAL HG22 H 10.244 1.146 -1.902 1.00 . A A . 56 VAL HG22 1 1
16 13431 1 1 56 VAL HG23 H 9.298 1.449 -0.438 1.00 . A A . 56 VAL HG23 1 1
16 13432 1 1 56 VAL N N 10.754 0.090 1.420 1.00 . A A . 56 VAL N 1 1
16 13433 1 1 56 VAL O O 13.614 0.962 1.741 1.00 . A A . 56 VAL O 1 1
16 13434 1 1 57 GLY C C 16.066 -0.720 0.014 1.00 . A A . 57 GLY C 1 1
16 13435 1 1 57 GLY CA C 15.012 -1.404 0.856 1.00 . A A . 57 GLY CA 1 1
16 13436 1 1 57 GLY H H 13.188 -1.488 -0.164 1.00 . A A . 57 GLY H 1 1
16 13437 1 1 57 GLY HA2 H 15.193 -1.234 1.916 1.00 . A A . 57 GLY HA2 1 1
16 13438 1 1 57 GLY HA3 H 15.055 -2.476 0.666 1.00 . A A . 57 GLY HA3 1 1
16 13439 1 1 57 GLY N N 13.696 -0.927 0.507 1.00 . A A . 57 GLY N 1 1
16 13440 1 1 57 GLY O O 17.219 -0.702 0.497 1.00 . A A . 57 GLY O 1 1
17 13441 1 1 1 ARG C C 9.976 -6.417 3.260 1.00 . A A . 1 ARG C 1 1
17 13442 1 1 1 ARG CA C 10.813 -5.341 2.559 1.00 . A A . 1 ARG CA 1 1
17 13443 1 1 1 ARG CB C 10.268 -5.209 1.114 1.00 . A A . 1 ARG CB 1 1
17 13444 1 1 1 ARG CD C 12.112 -5.169 -0.717 1.00 . A A . 1 ARG CD 1 1
17 13445 1 1 1 ARG CG C 10.950 -5.935 -0.060 1.00 . A A . 1 ARG CG 1 1
17 13446 1 1 1 ARG CZ C 14.187 -6.588 -0.658 1.00 . A A . 1 ARG CZ 1 1
17 13447 1 1 1 ARG H1 H 12.847 -4.912 2.245 1.00 . A A . 1 ARG H1 1 1
17 13448 1 1 1 ARG HA H 10.626 -4.387 3.056 1.00 . A A . 1 ARG HA 1 1
17 13449 1 1 1 ARG HB2 H 9.227 -5.541 1.113 1.00 . A A . 1 ARG HB2 1 1
17 13450 1 1 1 ARG HB3 H 10.197 -4.165 0.870 1.00 . A A . 1 ARG HB3 1 1
17 13451 1 1 1 ARG HD2 H 12.075 -5.339 -1.792 1.00 . A A . 1 ARG HD2 1 1
17 13452 1 1 1 ARG HD3 H 11.983 -4.097 -0.563 1.00 . A A . 1 ARG HD3 1 1
17 13453 1 1 1 ARG HE H 13.874 -4.900 0.434 1.00 . A A . 1 ARG HE 1 1
17 13454 1 1 1 ARG HG2 H 11.251 -6.935 0.231 1.00 . A A . 1 ARG HG2 1 1
17 13455 1 1 1 ARG HG3 H 10.186 -6.059 -0.832 1.00 . A A . 1 ARG HG3 1 1
17 13456 1 1 1 ARG HH11 H 12.771 -7.343 -1.927 1.00 . A A . 1 ARG HH11 1 1
17 13457 1 1 1 ARG HH12 H 14.276 -8.209 -1.898 1.00 . A A . 1 ARG HH12 1 1
17 13458 1 1 1 ARG HH21 H 15.824 -6.111 0.471 1.00 . A A . 1 ARG HH21 1 1
17 13459 1 1 1 ARG HH22 H 15.959 -7.582 -0.470 1.00 . A A . 1 ARG HH22 1 1
17 13460 1 1 1 ARG N N 12.259 -5.616 2.642 1.00 . A A . 1 ARG N 1 1
17 13461 1 1 1 ARG NE N 13.446 -5.554 -0.225 1.00 . A A . 1 ARG NE 1 1
17 13462 1 1 1 ARG NH1 N 13.708 -7.435 -1.564 1.00 . A A . 1 ARG NH1 1 1
17 13463 1 1 1 ARG NH2 N 15.418 -6.766 -0.198 1.00 . A A . 1 ARG NH2 1 1
17 13464 1 1 1 ARG O O 10.155 -7.599 2.971 1.00 . A A . 1 ARG O 1 1
17 13465 1 1 2 PRO C C 7.133 -7.474 3.749 1.00 . A A . 2 PRO C 1 1
17 13466 1 1 2 PRO CA C 8.158 -7.003 4.798 1.00 . A A . 2 PRO CA 1 1
17 13467 1 1 2 PRO CB C 7.488 -6.247 5.943 1.00 . A A . 2 PRO CB 1 1
17 13468 1 1 2 PRO CD C 8.749 -4.704 4.617 1.00 . A A . 2 PRO CD 1 1
17 13469 1 1 2 PRO CG C 7.462 -4.809 5.438 1.00 . A A . 2 PRO CG 1 1
17 13470 1 1 2 PRO HA H 8.722 -7.848 5.177 1.00 . A A . 2 PRO HA 1 1
17 13471 1 1 2 PRO HB2 H 6.488 -6.622 6.138 1.00 . A A . 2 PRO HB2 1 1
17 13472 1 1 2 PRO HB3 H 8.096 -6.313 6.842 1.00 . A A . 2 PRO HB3 1 1
17 13473 1 1 2 PRO HD2 H 8.682 -3.986 3.800 1.00 . A A . 2 PRO HD2 1 1
17 13474 1 1 2 PRO HD3 H 9.545 -4.414 5.296 1.00 . A A . 2 PRO HD3 1 1
17 13475 1 1 2 PRO HG2 H 6.584 -4.680 4.815 1.00 . A A . 2 PRO HG2 1 1
17 13476 1 1 2 PRO HG3 H 7.444 -4.092 6.255 1.00 . A A . 2 PRO HG3 1 1
17 13477 1 1 2 PRO N N 9.043 -6.045 4.152 1.00 . A A . 2 PRO N 1 1
17 13478 1 1 2 PRO O O 6.896 -6.799 2.740 1.00 . A A . 2 PRO O 1 1
17 13479 1 1 3 ARG C C 4.143 -8.450 3.073 1.00 . A A . 3 ARG C 1 1
17 13480 1 1 3 ARG CA C 5.484 -9.091 2.954 1.00 . A A . 3 ARG CA 1 1
17 13481 1 1 3 ARG CB C 5.192 -10.591 3.043 1.00 . A A . 3 ARG CB 1 1
17 13482 1 1 3 ARG CD C 7.499 -10.974 2.240 1.00 . A A . 3 ARG CD 1 1
17 13483 1 1 3 ARG CG C 6.430 -11.425 3.231 1.00 . A A . 3 ARG CG 1 1
17 13484 1 1 3 ARG CZ C 9.795 -11.541 2.984 1.00 . A A . 3 ARG CZ 1 1
17 13485 1 1 3 ARG H H 6.669 -9.142 4.804 1.00 . A A . 3 ARG H 1 1
17 13486 1 1 3 ARG HA H 5.883 -8.889 1.965 1.00 . A A . 3 ARG HA 1 1
17 13487 1 1 3 ARG HB2 H 4.534 -10.802 3.881 1.00 . A A . 3 ARG HB2 1 1
17 13488 1 1 3 ARG HB3 H 4.685 -10.905 2.128 1.00 . A A . 3 ARG HB3 1 1
17 13489 1 1 3 ARG HD2 H 7.076 -10.962 1.238 1.00 . A A . 3 ARG HD2 1 1
17 13490 1 1 3 ARG HD3 H 7.766 -9.948 2.494 1.00 . A A . 3 ARG HD3 1 1
17 13491 1 1 3 ARG HE H 8.776 -12.447 1.473 1.00 . A A . 3 ARG HE 1 1
17 13492 1 1 3 ARG HG2 H 6.754 -11.235 4.249 1.00 . A A . 3 ARG HG2 1 1
17 13493 1 1 3 ARG HG3 H 6.138 -12.458 3.077 1.00 . A A . 3 ARG HG3 1 1
17 13494 1 1 3 ARG HH11 H 8.825 -10.536 4.501 1.00 . A A . 3 ARG HH11 1 1
17 13495 1 1 3 ARG HH12 H 10.537 -10.478 4.572 1.00 . A A . 3 ARG HH12 1 1
17 13496 1 1 3 ARG HH21 H 10.993 -12.536 1.707 1.00 . A A . 3 ARG HH21 1 1
17 13497 1 1 3 ARG HH22 H 11.854 -11.855 3.058 1.00 . A A . 3 ARG HH22 1 1
17 13498 1 1 3 ARG N N 6.458 -8.606 3.962 1.00 . A A . 3 ARG N 1 1
17 13499 1 1 3 ARG NE N 8.706 -11.799 2.256 1.00 . A A . 3 ARG NE 1 1
17 13500 1 1 3 ARG NH1 N 9.709 -10.804 4.086 1.00 . A A . 3 ARG NH1 1 1
17 13501 1 1 3 ARG NH2 N 10.965 -12.021 2.588 1.00 . A A . 3 ARG NH2 1 1
17 13502 1 1 3 ARG O O 3.349 -8.442 2.139 1.00 . A A . 3 ARG O 1 1
17 13503 1 1 4 PHE C C 2.379 -6.142 3.648 1.00 . A A . 4 PHE C 1 1
17 13504 1 1 4 PHE CA C 2.614 -7.335 4.544 1.00 . A A . 4 PHE CA 1 1
17 13505 1 1 4 PHE CB C 2.456 -6.941 6.011 1.00 . A A . 4 PHE CB 1 1
17 13506 1 1 4 PHE CD1 C 2.646 -4.413 6.086 1.00 . A A . 4 PHE CD1 1 1
17 13507 1 1 4 PHE CD2 C 4.284 -5.746 7.296 1.00 . A A . 4 PHE CD2 1 1
17 13508 1 1 4 PHE CE1 C 3.313 -3.240 6.470 1.00 . A A . 4 PHE CE1 1 1
17 13509 1 1 4 PHE CE2 C 4.952 -4.572 7.680 1.00 . A A . 4 PHE CE2 1 1
17 13510 1 1 4 PHE CG C 3.153 -5.673 6.465 1.00 . A A . 4 PHE CG 1 1
17 13511 1 1 4 PHE CZ C 4.486 -3.322 7.238 1.00 . A A . 4 PHE CZ 1 1
17 13512 1 1 4 PHE H H 4.658 -8.034 4.905 1.00 . A A . 4 PHE H 1 1
17 13513 1 1 4 PHE HA H 1.846 -8.076 4.331 1.00 . A A . 4 PHE HA 1 1
17 13514 1 1 4 PHE HB2 H 1.398 -6.770 6.125 1.00 . A A . 4 PHE HB2 1 1
17 13515 1 1 4 PHE HB3 H 2.731 -7.779 6.649 1.00 . A A . 4 PHE HB3 1 1
17 13516 1 1 4 PHE HD1 H 1.743 -4.332 5.492 1.00 . A A . 4 PHE HD1 1 1
17 13517 1 1 4 PHE HD2 H 4.649 -6.706 7.636 1.00 . A A . 4 PHE HD2 1 1
17 13518 1 1 4 PHE HE1 H 2.915 -2.279 6.176 1.00 . A A . 4 PHE HE1 1 1
17 13519 1 1 4 PHE HE2 H 5.831 -4.645 8.308 1.00 . A A . 4 PHE HE2 1 1
17 13520 1 1 4 PHE HZ H 5.012 -2.421 7.514 1.00 . A A . 4 PHE HZ 1 1
17 13521 1 1 4 PHE N N 3.885 -7.948 4.261 1.00 . A A . 4 PHE N 1 1
17 13522 1 1 4 PHE O O 1.219 -5.790 3.441 1.00 . A A . 4 PHE O 1 1
17 13523 1 1 5 CYS C C 2.950 -4.677 0.869 1.00 . A A . 5 CYS C 1 1
17 13524 1 1 5 CYS CA C 3.209 -4.340 2.326 1.00 . A A . 5 CYS CA 1 1
17 13525 1 1 5 CYS CB C 4.303 -3.291 2.478 1.00 . A A . 5 CYS CB 1 1
17 13526 1 1 5 CYS H H 4.388 -5.866 3.347 1.00 . A A . 5 CYS H 1 1
17 13527 1 1 5 CYS HA H 2.320 -3.876 2.730 1.00 . A A . 5 CYS HA 1 1
17 13528 1 1 5 CYS HB2 H 4.144 -2.523 1.725 1.00 . A A . 5 CYS HB2 1 1
17 13529 1 1 5 CYS HB3 H 4.166 -2.841 3.459 1.00 . A A . 5 CYS HB3 1 1
17 13530 1 1 5 CYS N N 3.449 -5.508 3.151 1.00 . A A . 5 CYS N 1 1
17 13531 1 1 5 CYS O O 2.373 -3.877 0.145 1.00 . A A . 5 CYS O 1 1
17 13532 1 1 5 CYS SG S 6.022 -3.783 2.368 1.00 . A A . 5 CYS SG 1 1
17 13533 1 1 6 GLU C C 1.989 -7.153 -1.167 1.00 . A A . 6 GLU C 1 1
17 13534 1 1 6 GLU CA C 3.229 -6.289 -0.952 1.00 . A A . 6 GLU CA 1 1
17 13535 1 1 6 GLU CB C 4.532 -6.942 -1.418 1.00 . A A . 6 GLU CB 1 1
17 13536 1 1 6 GLU CD C 6.024 -8.983 -1.253 1.00 . A A . 6 GLU CD 1 1
17 13537 1 1 6 GLU CG C 4.865 -8.209 -0.637 1.00 . A A . 6 GLU CG 1 1
17 13538 1 1 6 GLU H H 3.825 -6.457 1.120 1.00 . A A . 6 GLU H 1 1
17 13539 1 1 6 GLU HA H 3.089 -5.404 -1.578 1.00 . A A . 6 GLU HA 1 1
17 13540 1 1 6 GLU HB2 H 4.458 -7.171 -2.480 1.00 . A A . 6 GLU HB2 1 1
17 13541 1 1 6 GLU HB3 H 5.338 -6.224 -1.254 1.00 . A A . 6 GLU HB3 1 1
17 13542 1 1 6 GLU HG2 H 5.152 -7.897 0.362 1.00 . A A . 6 GLU HG2 1 1
17 13543 1 1 6 GLU HG3 H 3.989 -8.856 -0.579 1.00 . A A . 6 GLU HG3 1 1
17 13544 1 1 6 GLU N N 3.379 -5.854 0.435 1.00 . A A . 6 GLU N 1 1
17 13545 1 1 6 GLU O O 1.860 -7.805 -2.210 1.00 . A A . 6 GLU O 1 1
17 13546 1 1 6 GLU OE1 O 7.095 -8.368 -1.463 1.00 . A A . 6 GLU OE1 1 1
17 13547 1 1 6 GLU OE2 O 5.864 -10.209 -1.446 1.00 . A A . 6 GLU OE2 1 1
17 13548 1 1 7 LEU C C -1.014 -7.338 -1.344 1.00 . A A . 7 LEU C 1 1
17 13549 1 1 7 LEU CA C -0.130 -7.965 -0.264 1.00 . A A . 7 LEU CA 1 1
17 13550 1 1 7 LEU CB C -0.833 -8.056 1.101 1.00 . A A . 7 LEU CB 1 1
17 13551 1 1 7 LEU CD1 C -0.865 -8.870 3.466 1.00 . A A . 7 LEU CD1 1 1
17 13552 1 1 7 LEU CD2 C 0.625 -10.079 1.871 1.00 . A A . 7 LEU CD2 1 1
17 13553 1 1 7 LEU CG C 0.001 -8.720 2.211 1.00 . A A . 7 LEU CG 1 1
17 13554 1 1 7 LEU H H 1.253 -6.637 0.654 1.00 . A A . 7 LEU H 1 1
17 13555 1 1 7 LEU HA H 0.121 -8.973 -0.592 1.00 . A A . 7 LEU HA 1 1
17 13556 1 1 7 LEU HB2 H -1.081 -7.044 1.432 1.00 . A A . 7 LEU HB2 1 1
17 13557 1 1 7 LEU HB3 H -1.756 -8.623 0.978 1.00 . A A . 7 LEU HB3 1 1
17 13558 1 1 7 LEU HD11 H -1.665 -9.596 3.293 1.00 . A A . 7 LEU HD11 1 1
17 13559 1 1 7 LEU HD12 H -1.308 -7.910 3.720 1.00 . A A . 7 LEU HD12 1 1
17 13560 1 1 7 LEU HD13 H -0.251 -9.204 4.299 1.00 . A A . 7 LEU HD13 1 1
17 13561 1 1 7 LEU HD21 H -0.155 -10.808 1.650 1.00 . A A . 7 LEU HD21 1 1
17 13562 1 1 7 LEU HD22 H 1.238 -10.429 2.700 1.00 . A A . 7 LEU HD22 1 1
17 13563 1 1 7 LEU HD23 H 1.300 -9.983 1.020 1.00 . A A . 7 LEU HD23 1 1
17 13564 1 1 7 LEU HG H 0.814 -8.045 2.437 1.00 . A A . 7 LEU HG 1 1
17 13565 1 1 7 LEU N N 1.098 -7.197 -0.170 1.00 . A A . 7 LEU N 1 1
17 13566 1 1 7 LEU O O -0.686 -6.298 -1.920 1.00 . A A . 7 LEU O 1 1
17 13567 1 1 8 ALA C C -4.190 -6.867 -1.906 1.00 . A A . 8 ALA C 1 1
17 13568 1 1 8 ALA CA C -3.069 -7.572 -2.648 1.00 . A A . 8 ALA CA 1 1
17 13569 1 1 8 ALA CB C -3.583 -8.777 -3.430 1.00 . A A . 8 ALA CB 1 1
17 13570 1 1 8 ALA H H -2.303 -8.832 -1.091 1.00 . A A . 8 ALA H 1 1
17 13571 1 1 8 ALA HA H -2.578 -6.904 -3.358 1.00 . A A . 8 ALA HA 1 1
17 13572 1 1 8 ALA HB1 H -4.372 -8.444 -4.105 1.00 . A A . 8 ALA HB1 1 1
17 13573 1 1 8 ALA HB2 H -2.768 -9.198 -4.020 1.00 . A A . 8 ALA HB2 1 1
17 13574 1 1 8 ALA HB3 H -3.980 -9.529 -2.747 1.00 . A A . 8 ALA HB3 1 1
17 13575 1 1 8 ALA N N -2.121 -8.005 -1.637 1.00 . A A . 8 ALA N 1 1
17 13576 1 1 8 ALA O O -4.990 -7.562 -1.267 1.00 . A A . 8 ALA O 1 1
17 13577 1 1 9 PRO C C -6.690 -5.136 -1.801 1.00 . A A . 9 PRO C 1 1
17 13578 1 1 9 PRO CA C -5.311 -4.810 -1.222 1.00 . A A . 9 PRO CA 1 1
17 13579 1 1 9 PRO CB C -4.947 -3.336 -1.353 1.00 . A A . 9 PRO CB 1 1
17 13580 1 1 9 PRO CD C -3.409 -4.620 -2.637 1.00 . A A . 9 PRO CD 1 1
17 13581 1 1 9 PRO CG C -4.168 -3.302 -2.666 1.00 . A A . 9 PRO CG 1 1
17 13582 1 1 9 PRO HA H -5.257 -5.064 -0.171 1.00 . A A . 9 PRO HA 1 1
17 13583 1 1 9 PRO HB2 H -5.835 -2.707 -1.375 1.00 . A A . 9 PRO HB2 1 1
17 13584 1 1 9 PRO HB3 H -4.296 -3.044 -0.528 1.00 . A A . 9 PRO HB3 1 1
17 13585 1 1 9 PRO HD2 H -3.212 -4.963 -3.648 1.00 . A A . 9 PRO HD2 1 1
17 13586 1 1 9 PRO HD3 H -2.471 -4.493 -2.101 1.00 . A A . 9 PRO HD3 1 1
17 13587 1 1 9 PRO HG2 H -4.856 -3.279 -3.510 1.00 . A A . 9 PRO HG2 1 1
17 13588 1 1 9 PRO HG3 H -3.490 -2.462 -2.726 1.00 . A A . 9 PRO HG3 1 1
17 13589 1 1 9 PRO N N -4.276 -5.537 -1.925 1.00 . A A . 9 PRO N 1 1
17 13590 1 1 9 PRO O O -7.023 -4.659 -2.882 1.00 . A A . 9 PRO O 1 1
17 13591 1 1 10 SER C C -9.810 -5.137 -1.329 1.00 . A A . 10 SER C 1 1
17 13592 1 1 10 SER CA C -8.842 -6.333 -1.481 1.00 . A A . 10 SER CA 1 1
17 13593 1 1 10 SER CB C -9.238 -7.592 -0.680 1.00 . A A . 10 SER CB 1 1
17 13594 1 1 10 SER H H -7.144 -6.296 -0.212 1.00 . A A . 10 SER H 1 1
17 13595 1 1 10 SER HA H -8.781 -6.597 -2.528 1.00 . A A . 10 SER HA 1 1
17 13596 1 1 10 SER HB2 H -8.457 -8.342 -0.805 1.00 . A A . 10 SER HB2 1 1
17 13597 1 1 10 SER HB3 H -9.294 -7.337 0.378 1.00 . A A . 10 SER HB3 1 1
17 13598 1 1 10 SER HG H -10.501 -8.316 -2.036 1.00 . A A . 10 SER HG 1 1
17 13599 1 1 10 SER N N -7.491 -5.934 -1.086 1.00 . A A . 10 SER N 1 1
17 13600 1 1 10 SER O O -10.721 -5.137 -0.501 1.00 . A A . 10 SER O 1 1
17 13601 1 1 10 SER OG O -10.470 -8.179 -1.065 1.00 . A A . 10 SER OG 1 1
17 13602 1 1 11 ALA C C -11.817 -3.001 -2.649 1.00 . A A . 11 ALA C 1 1
17 13603 1 1 11 ALA CA C -10.363 -2.844 -2.183 1.00 . A A . 11 ALA CA 1 1
17 13604 1 1 11 ALA CB C -9.629 -1.863 -3.104 1.00 . A A . 11 ALA CB 1 1
17 13605 1 1 11 ALA H H -8.837 -4.178 -2.797 1.00 . A A . 11 ALA H 1 1
17 13606 1 1 11 ALA HA H -10.370 -2.417 -1.181 1.00 . A A . 11 ALA HA 1 1
17 13607 1 1 11 ALA HB1 H -9.666 -2.241 -4.125 1.00 . A A . 11 ALA HB1 1 1
17 13608 1 1 11 ALA HB2 H -10.119 -0.886 -3.072 1.00 . A A . 11 ALA HB2 1 1
17 13609 1 1 11 ALA HB3 H -8.589 -1.758 -2.790 1.00 . A A . 11 ALA HB3 1 1
17 13610 1 1 11 ALA N N -9.607 -4.094 -2.139 1.00 . A A . 11 ALA N 1 1
17 13611 1 1 11 ALA O O -12.512 -2.001 -2.828 1.00 . A A . 11 ALA O 1 1
17 13612 1 1 12 GLY C C -14.460 -5.120 -2.368 1.00 . A A . 12 GLY C 1 1
17 13613 1 1 12 GLY CA C -13.590 -4.512 -3.460 1.00 . A A . 12 GLY CA 1 1
17 13614 1 1 12 GLY H H -11.621 -4.987 -2.823 1.00 . A A . 12 GLY H 1 1
17 13615 1 1 12 GLY HA2 H -14.074 -3.611 -3.838 1.00 . A A . 12 GLY HA2 1 1
17 13616 1 1 12 GLY HA3 H -13.513 -5.228 -4.277 1.00 . A A . 12 GLY HA3 1 1
17 13617 1 1 12 GLY N N -12.242 -4.213 -3.002 1.00 . A A . 12 GLY N 1 1
17 13618 1 1 12 GLY O O -15.618 -5.434 -2.641 1.00 . A A . 12 GLY O 1 1
17 13619 1 1 13 SER C C -16.014 -5.250 0.239 1.00 . A A . 13 SER C 1 1
17 13620 1 1 13 SER CA C -14.655 -5.889 -0.039 1.00 . A A . 13 SER CA 1 1
17 13621 1 1 13 SER CB C -13.733 -5.915 1.182 1.00 . A A . 13 SER CB 1 1
17 13622 1 1 13 SER H H -12.975 -5.008 -0.984 1.00 . A A . 13 SER H 1 1
17 13623 1 1 13 SER HA H -14.862 -6.910 -0.348 1.00 . A A . 13 SER HA 1 1
17 13624 1 1 13 SER HB2 H -12.708 -6.094 0.857 1.00 . A A . 13 SER HB2 1 1
17 13625 1 1 13 SER HB3 H -13.771 -4.955 1.690 1.00 . A A . 13 SER HB3 1 1
17 13626 1 1 13 SER HG H -13.912 -7.788 1.556 1.00 . A A . 13 SER HG 1 1
17 13627 1 1 13 SER N N -13.934 -5.287 -1.150 1.00 . A A . 13 SER N 1 1
17 13628 1 1 13 SER O O -16.954 -5.975 0.577 1.00 . A A . 13 SER O 1 1
17 13629 1 1 13 SER OG O -14.087 -6.966 2.061 1.00 . A A . 13 SER OG 1 1
17 13630 1 1 14 CYS C C -17.164 -1.928 -0.618 1.00 . A A . 14 CYS C 1 1
17 13631 1 1 14 CYS CA C -17.301 -3.120 0.322 1.00 . A A . 14 CYS CA 1 1
17 13632 1 1 14 CYS CB C -17.458 -2.632 1.768 1.00 . A A . 14 CYS CB 1 1
17 13633 1 1 14 CYS H H -15.299 -3.392 -0.158 1.00 . A A . 14 CYS H 1 1
17 13634 1 1 14 CYS HA H -18.180 -3.703 0.045 1.00 . A A . 14 CYS HA 1 1
17 13635 1 1 14 CYS HB2 H -16.613 -1.993 2.027 1.00 . A A . 14 CYS HB2 1 1
17 13636 1 1 14 CYS HB3 H -18.353 -2.011 1.810 1.00 . A A . 14 CYS HB3 1 1
17 13637 1 1 14 CYS N N -16.108 -3.926 0.132 1.00 . A A . 14 CYS N 1 1
17 13638 1 1 14 CYS O O -16.055 -1.617 -1.071 1.00 . A A . 14 CYS O 1 1
17 13639 1 1 14 CYS SG S -17.624 -3.934 3.016 1.00 . A A . 14 CYS SG 1 1
17 13640 1 1 15 PHE C C -17.943 1.139 -0.936 1.00 . A A . 15 PHE C 1 1
17 13641 1 1 15 PHE CA C -18.252 -0.094 -1.769 1.00 . A A . 15 PHE CA 1 1
17 13642 1 1 15 PHE CB C -19.602 0.040 -2.476 1.00 . A A . 15 PHE CB 1 1
17 13643 1 1 15 PHE CD1 C -19.991 2.546 -2.798 1.00 . A A . 15 PHE CD1 1 1
17 13644 1 1 15 PHE CD2 C -19.536 1.160 -4.737 1.00 . A A . 15 PHE CD2 1 1
17 13645 1 1 15 PHE CE1 C -20.004 3.687 -3.616 1.00 . A A . 15 PHE CE1 1 1
17 13646 1 1 15 PHE CE2 C -19.631 2.287 -5.564 1.00 . A A . 15 PHE CE2 1 1
17 13647 1 1 15 PHE CG C -19.723 1.276 -3.351 1.00 . A A . 15 PHE CG 1 1
17 13648 1 1 15 PHE CZ C -19.841 3.554 -5.003 1.00 . A A . 15 PHE CZ 1 1
17 13649 1 1 15 PHE H H -19.158 -1.530 -0.484 1.00 . A A . 15 PHE H 1 1
17 13650 1 1 15 PHE HA H -17.480 -0.222 -2.527 1.00 . A A . 15 PHE HA 1 1
17 13651 1 1 15 PHE HB2 H -19.768 -0.848 -3.087 1.00 . A A . 15 PHE HB2 1 1
17 13652 1 1 15 PHE HB3 H -20.379 0.057 -1.722 1.00 . A A . 15 PHE HB3 1 1
17 13653 1 1 15 PHE HD1 H -20.160 2.676 -1.740 1.00 . A A . 15 PHE HD1 1 1
17 13654 1 1 15 PHE HD2 H -19.322 0.204 -5.179 1.00 . A A . 15 PHE HD2 1 1
17 13655 1 1 15 PHE HE1 H -20.140 4.664 -3.178 1.00 . A A . 15 PHE HE1 1 1
17 13656 1 1 15 PHE HE2 H -19.533 2.176 -6.633 1.00 . A A . 15 PHE HE2 1 1
17 13657 1 1 15 PHE HZ H -19.863 4.421 -5.643 1.00 . A A . 15 PHE HZ 1 1
17 13658 1 1 15 PHE N N -18.269 -1.240 -0.884 1.00 . A A . 15 PHE N 1 1
17 13659 1 1 15 PHE O O -18.753 1.559 -0.106 1.00 . A A . 15 PHE O 1 1
17 13660 1 1 16 ALA C C -15.221 3.514 -1.371 1.00 . A A . 16 ALA C 1 1
17 13661 1 1 16 ALA CA C -16.230 2.841 -0.444 1.00 . A A . 16 ALA CA 1 1
17 13662 1 1 16 ALA CB C -15.601 2.468 0.901 1.00 . A A . 16 ALA CB 1 1
17 13663 1 1 16 ALA H H -16.116 1.260 -1.805 1.00 . A A . 16 ALA H 1 1
17 13664 1 1 16 ALA HA H -17.066 3.520 -0.282 1.00 . A A . 16 ALA HA 1 1
17 13665 1 1 16 ALA HB1 H -16.386 2.149 1.583 1.00 . A A . 16 ALA HB1 1 1
17 13666 1 1 16 ALA HB2 H -14.905 1.646 0.755 1.00 . A A . 16 ALA HB2 1 1
17 13667 1 1 16 ALA HB3 H -15.083 3.329 1.330 1.00 . A A . 16 ALA HB3 1 1
17 13668 1 1 16 ALA N N -16.729 1.652 -1.100 1.00 . A A . 16 ALA N 1 1
17 13669 1 1 16 ALA O O -14.756 2.898 -2.333 1.00 . A A . 16 ALA O 1 1
17 13670 1 1 17 PHE C C -12.972 6.196 -0.825 1.00 . A A . 17 PHE C 1 1
17 13671 1 1 17 PHE CA C -13.911 5.544 -1.829 1.00 . A A . 17 PHE CA 1 1
17 13672 1 1 17 PHE CB C -14.588 6.595 -2.714 1.00 . A A . 17 PHE CB 1 1
17 13673 1 1 17 PHE CD1 C -12.434 7.144 -3.955 1.00 . A A . 17 PHE CD1 1 1
17 13674 1 1 17 PHE CD2 C -13.862 8.977 -3.240 1.00 . A A . 17 PHE CD2 1 1
17 13675 1 1 17 PHE CE1 C -11.498 8.063 -4.455 1.00 . A A . 17 PHE CE1 1 1
17 13676 1 1 17 PHE CE2 C -12.929 9.896 -3.751 1.00 . A A . 17 PHE CE2 1 1
17 13677 1 1 17 PHE CG C -13.616 7.592 -3.331 1.00 . A A . 17 PHE CG 1 1
17 13678 1 1 17 PHE CZ C -11.742 9.440 -4.348 1.00 . A A . 17 PHE CZ 1 1
17 13679 1 1 17 PHE H H -15.321 5.201 -0.274 1.00 . A A . 17 PHE H 1 1
17 13680 1 1 17 PHE HA H -13.332 4.878 -2.470 1.00 . A A . 17 PHE HA 1 1
17 13681 1 1 17 PHE HB2 H -15.122 6.075 -3.505 1.00 . A A . 17 PHE HB2 1 1
17 13682 1 1 17 PHE HB3 H -15.310 7.139 -2.101 1.00 . A A . 17 PHE HB3 1 1
17 13683 1 1 17 PHE HD1 H -12.226 6.090 -4.053 1.00 . A A . 17 PHE HD1 1 1
17 13684 1 1 17 PHE HD2 H -14.766 9.351 -2.778 1.00 . A A . 17 PHE HD2 1 1
17 13685 1 1 17 PHE HE1 H -10.585 7.712 -4.919 1.00 . A A . 17 PHE HE1 1 1
17 13686 1 1 17 PHE HE2 H -13.130 10.957 -3.694 1.00 . A A . 17 PHE HE2 1 1
17 13687 1 1 17 PHE HZ H -11.021 10.141 -4.745 1.00 . A A . 17 PHE HZ 1 1
17 13688 1 1 17 PHE N N -14.889 4.769 -1.081 1.00 . A A . 17 PHE N 1 1
17 13689 1 1 17 PHE O O -13.341 7.210 -0.219 1.00 . A A . 17 PHE O 1 1
17 13690 1 1 18 VAL C C -9.441 5.886 -0.352 1.00 . A A . 18 VAL C 1 1
17 13691 1 1 18 VAL CA C -10.798 6.105 0.326 1.00 . A A . 18 VAL CA 1 1
17 13692 1 1 18 VAL CB C -10.943 5.499 1.742 1.00 . A A . 18 VAL CB 1 1
17 13693 1 1 18 VAL CG1 C -12.034 6.255 2.515 1.00 . A A . 18 VAL CG1 1 1
17 13694 1 1 18 VAL CG2 C -11.291 4.002 1.769 1.00 . A A . 18 VAL CG2 1 1
17 13695 1 1 18 VAL H H -11.550 4.761 -1.108 1.00 . A A . 18 VAL H 1 1
17 13696 1 1 18 VAL HA H -10.936 7.179 0.429 1.00 . A A . 18 VAL HA 1 1
17 13697 1 1 18 VAL HB H -10.003 5.648 2.275 1.00 . A A . 18 VAL HB 1 1
17 13698 1 1 18 VAL HG11 H -13.017 6.046 2.094 1.00 . A A . 18 VAL HG11 1 1
17 13699 1 1 18 VAL HG12 H -12.024 5.946 3.558 1.00 . A A . 18 VAL HG12 1 1
17 13700 1 1 18 VAL HG13 H -11.854 7.327 2.469 1.00 . A A . 18 VAL HG13 1 1
17 13701 1 1 18 VAL HG21 H -12.247 3.821 1.275 1.00 . A A . 18 VAL HG21 1 1
17 13702 1 1 18 VAL HG22 H -10.517 3.440 1.256 1.00 . A A . 18 VAL HG22 1 1
17 13703 1 1 18 VAL HG23 H -11.355 3.654 2.800 1.00 . A A . 18 VAL HG23 1 1
17 13704 1 1 18 VAL N N -11.813 5.593 -0.582 1.00 . A A . 18 VAL N 1 1
17 13705 1 1 18 VAL O O -8.958 4.757 -0.342 1.00 . A A . 18 VAL O 1 1
17 13706 1 1 19 PRO C C -6.448 6.413 -0.587 1.00 . A A . 19 PRO C 1 1
17 13707 1 1 19 PRO CA C -7.531 6.673 -1.634 1.00 . A A . 19 PRO CA 1 1
17 13708 1 1 19 PRO CB C -7.268 7.938 -2.453 1.00 . A A . 19 PRO CB 1 1
17 13709 1 1 19 PRO CD C -9.233 8.277 -1.113 1.00 . A A . 19 PRO CD 1 1
17 13710 1 1 19 PRO CG C -8.037 9.025 -1.704 1.00 . A A . 19 PRO CG 1 1
17 13711 1 1 19 PRO HA H -7.600 5.819 -2.310 1.00 . A A . 19 PRO HA 1 1
17 13712 1 1 19 PRO HB2 H -6.203 8.166 -2.531 1.00 . A A . 19 PRO HB2 1 1
17 13713 1 1 19 PRO HB3 H -7.709 7.810 -3.442 1.00 . A A . 19 PRO HB3 1 1
17 13714 1 1 19 PRO HD2 H -9.490 8.698 -0.141 1.00 . A A . 19 PRO HD2 1 1
17 13715 1 1 19 PRO HD3 H -10.078 8.338 -1.801 1.00 . A A . 19 PRO HD3 1 1
17 13716 1 1 19 PRO HG2 H -7.418 9.415 -0.896 1.00 . A A . 19 PRO HG2 1 1
17 13717 1 1 19 PRO HG3 H -8.349 9.831 -2.370 1.00 . A A . 19 PRO HG3 1 1
17 13718 1 1 19 PRO N N -8.814 6.889 -0.988 1.00 . A A . 19 PRO N 1 1
17 13719 1 1 19 PRO O O -6.310 7.174 0.382 1.00 . A A . 19 PRO O 1 1
17 13720 1 1 20 SER C C -3.297 4.657 -0.779 1.00 . A A . 20 SER C 1 1
17 13721 1 1 20 SER CA C -4.569 4.923 0.071 1.00 . A A . 20 SER CA 1 1
17 13722 1 1 20 SER CB C -5.088 3.849 1.022 1.00 . A A . 20 SER CB 1 1
17 13723 1 1 20 SER H H -5.866 4.747 -1.591 1.00 . A A . 20 SER H 1 1
17 13724 1 1 20 SER HA H -4.308 5.773 0.689 1.00 . A A . 20 SER HA 1 1
17 13725 1 1 20 SER HB2 H -5.835 4.298 1.677 1.00 . A A . 20 SER HB2 1 1
17 13726 1 1 20 SER HB3 H -5.580 3.075 0.451 1.00 . A A . 20 SER HB3 1 1
17 13727 1 1 20 SER HG H -3.572 3.954 2.268 1.00 . A A . 20 SER HG 1 1
17 13728 1 1 20 SER N N -5.678 5.346 -0.781 1.00 . A A . 20 SER N 1 1
17 13729 1 1 20 SER O O -3.263 5.020 -1.958 1.00 . A A . 20 SER O 1 1
17 13730 1 1 20 SER OG O -4.090 3.258 1.816 1.00 . A A . 20 SER OG 1 1
17 13731 1 1 21 TYR C C -0.575 2.447 -1.008 1.00 . A A . 21 TYR C 1 1
17 13732 1 1 21 TYR CA C -0.913 3.921 -0.891 1.00 . A A . 21 TYR CA 1 1
17 13733 1 1 21 TYR CB C 0.237 4.641 -0.174 1.00 . A A . 21 TYR CB 1 1
17 13734 1 1 21 TYR CD1 C -0.120 7.110 -0.406 1.00 . A A . 21 TYR CD1 1 1
17 13735 1 1 21 TYR CD2 C 1.609 6.063 -1.760 1.00 . A A . 21 TYR CD2 1 1
17 13736 1 1 21 TYR CE1 C 0.146 8.339 -1.017 1.00 . A A . 21 TYR CE1 1 1
17 13737 1 1 21 TYR CE2 C 1.856 7.288 -2.395 1.00 . A A . 21 TYR CE2 1 1
17 13738 1 1 21 TYR CG C 0.594 5.967 -0.789 1.00 . A A . 21 TYR CG 1 1
17 13739 1 1 21 TYR CZ C 1.116 8.432 -2.036 1.00 . A A . 21 TYR CZ 1 1
17 13740 1 1 21 TYR H H -2.267 3.868 0.763 1.00 . A A . 21 TYR H 1 1
17 13741 1 1 21 TYR HA H -0.964 4.315 -1.905 1.00 . A A . 21 TYR HA 1 1
17 13742 1 1 21 TYR HB2 H -0.025 4.802 0.868 1.00 . A A . 21 TYR HB2 1 1
17 13743 1 1 21 TYR HB3 H 1.123 4.013 -0.216 1.00 . A A . 21 TYR HB3 1 1
17 13744 1 1 21 TYR HD1 H -0.904 7.045 0.332 1.00 . A A . 21 TYR HD1 1 1
17 13745 1 1 21 TYR HD2 H 2.203 5.211 -2.052 1.00 . A A . 21 TYR HD2 1 1
17 13746 1 1 21 TYR HE1 H -0.433 9.186 -0.709 1.00 . A A . 21 TYR HE1 1 1
17 13747 1 1 21 TYR HE2 H 2.618 7.353 -3.155 1.00 . A A . 21 TYR HE2 1 1
17 13748 1 1 21 TYR HH H 0.758 10.329 -2.418 1.00 . A A . 21 TYR HH 1 1
17 13749 1 1 21 TYR N N -2.194 4.168 -0.201 1.00 . A A . 21 TYR N 1 1
17 13750 1 1 21 TYR O O -0.727 1.720 -0.030 1.00 . A A . 21 TYR O 1 1
17 13751 1 1 21 TYR OH O 1.329 9.594 -2.702 1.00 . A A . 21 TYR OH 1 1
17 13752 1 1 22 TYR C C 1.811 0.607 -2.703 1.00 . A A . 22 TYR C 1 1
17 13753 1 1 22 TYR CA C 0.293 0.722 -2.611 1.00 . A A . 22 TYR CA 1 1
17 13754 1 1 22 TYR CB C -0.266 0.465 -4.024 1.00 . A A . 22 TYR CB 1 1
17 13755 1 1 22 TYR CD1 C 0.852 -1.703 -4.687 1.00 . A A . 22 TYR CD1 1 1
17 13756 1 1 22 TYR CD2 C -1.574 -1.614 -4.564 1.00 . A A . 22 TYR CD2 1 1
17 13757 1 1 22 TYR CE1 C 0.801 -3.071 -4.989 1.00 . A A . 22 TYR CE1 1 1
17 13758 1 1 22 TYR CE2 C -1.632 -2.966 -4.940 1.00 . A A . 22 TYR CE2 1 1
17 13759 1 1 22 TYR CG C -0.328 -0.987 -4.423 1.00 . A A . 22 TYR CG 1 1
17 13760 1 1 22 TYR CZ C -0.448 -3.717 -5.106 1.00 . A A . 22 TYR CZ 1 1
17 13761 1 1 22 TYR H H -0.013 2.776 -2.927 1.00 . A A . 22 TYR H 1 1
17 13762 1 1 22 TYR HA H -0.117 -0.011 -1.912 1.00 . A A . 22 TYR HA 1 1
17 13763 1 1 22 TYR HB2 H -1.256 0.890 -4.131 1.00 . A A . 22 TYR HB2 1 1
17 13764 1 1 22 TYR HB3 H 0.350 0.979 -4.755 1.00 . A A . 22 TYR HB3 1 1
17 13765 1 1 22 TYR HD1 H 1.814 -1.216 -4.643 1.00 . A A . 22 TYR HD1 1 1
17 13766 1 1 22 TYR HD2 H -2.484 -1.045 -4.399 1.00 . A A . 22 TYR HD2 1 1
17 13767 1 1 22 TYR HE1 H 1.724 -3.616 -5.127 1.00 . A A . 22 TYR HE1 1 1
17 13768 1 1 22 TYR HE2 H -2.591 -3.435 -5.081 1.00 . A A . 22 TYR HE2 1 1
17 13769 1 1 22 TYR HH H 0.333 -5.480 -5.131 1.00 . A A . 22 TYR HH 1 1
17 13770 1 1 22 TYR N N -0.094 2.067 -2.197 1.00 . A A . 22 TYR N 1 1
17 13771 1 1 22 TYR O O 2.438 1.423 -3.382 1.00 . A A . 22 TYR O 1 1
17 13772 1 1 22 TYR OH O -0.512 -5.050 -5.356 1.00 . A A . 22 TYR OH 1 1
17 13773 1 1 23 TYR C C 4.234 -1.424 -3.326 1.00 . A A . 23 TYR C 1 1
17 13774 1 1 23 TYR CA C 3.862 -0.583 -2.100 1.00 . A A . 23 TYR CA 1 1
17 13775 1 1 23 TYR CB C 4.355 -1.274 -0.829 1.00 . A A . 23 TYR CB 1 1
17 13776 1 1 23 TYR CD1 C 6.815 -0.744 -1.105 1.00 . A A . 23 TYR CD1 1 1
17 13777 1 1 23 TYR CD2 C 6.137 -3.071 -0.875 1.00 . A A . 23 TYR CD2 1 1
17 13778 1 1 23 TYR CE1 C 8.146 -1.148 -1.273 1.00 . A A . 23 TYR CE1 1 1
17 13779 1 1 23 TYR CE2 C 7.477 -3.477 -0.995 1.00 . A A . 23 TYR CE2 1 1
17 13780 1 1 23 TYR CG C 5.806 -1.703 -0.909 1.00 . A A . 23 TYR CG 1 1
17 13781 1 1 23 TYR CZ C 8.483 -2.514 -1.224 1.00 . A A . 23 TYR CZ 1 1
17 13782 1 1 23 TYR H H 1.835 -1.030 -1.515 1.00 . A A . 23 TYR H 1 1
17 13783 1 1 23 TYR HA H 4.355 0.386 -2.172 1.00 . A A . 23 TYR HA 1 1
17 13784 1 1 23 TYR HB2 H 4.205 -0.626 0.033 1.00 . A A . 23 TYR HB2 1 1
17 13785 1 1 23 TYR HB3 H 3.747 -2.154 -0.682 1.00 . A A . 23 TYR HB3 1 1
17 13786 1 1 23 TYR HD1 H 6.570 0.306 -1.166 1.00 . A A . 23 TYR HD1 1 1
17 13787 1 1 23 TYR HD2 H 5.356 -3.808 -0.756 1.00 . A A . 23 TYR HD2 1 1
17 13788 1 1 23 TYR HE1 H 8.906 -0.407 -1.441 1.00 . A A . 23 TYR HE1 1 1
17 13789 1 1 23 TYR HE2 H 7.735 -4.522 -0.910 1.00 . A A . 23 TYR HE2 1 1
17 13790 1 1 23 TYR HH H 10.315 -2.522 -0.641 1.00 . A A . 23 TYR HH 1 1
17 13791 1 1 23 TYR N N 2.412 -0.387 -2.048 1.00 . A A . 23 TYR N 1 1
17 13792 1 1 23 TYR O O 3.729 -2.537 -3.487 1.00 . A A . 23 TYR O 1 1
17 13793 1 1 23 TYR OH O 9.780 -2.891 -1.368 1.00 . A A . 23 TYR OH 1 1
17 13794 1 1 24 ASN C C 6.976 -2.107 -5.226 1.00 . A A . 24 ASN C 1 1
17 13795 1 1 24 ASN CA C 5.551 -1.615 -5.395 1.00 . A A . 24 ASN CA 1 1
17 13796 1 1 24 ASN CB C 5.463 -0.777 -6.674 1.00 . A A . 24 ASN CB 1 1
17 13797 1 1 24 ASN CG C 4.044 -0.349 -7.013 1.00 . A A . 24 ASN CG 1 1
17 13798 1 1 24 ASN H H 5.510 0.004 -4.018 1.00 . A A . 24 ASN H 1 1
17 13799 1 1 24 ASN HA H 4.913 -2.488 -5.551 1.00 . A A . 24 ASN HA 1 1
17 13800 1 1 24 ASN HB2 H 6.094 0.109 -6.578 1.00 . A A . 24 ASN HB2 1 1
17 13801 1 1 24 ASN HB3 H 5.874 -1.386 -7.489 1.00 . A A . 24 ASN HB3 1 1
17 13802 1 1 24 ASN HD21 H 3.344 -2.277 -7.186 1.00 . A A . 24 ASN HD21 1 1
17 13803 1 1 24 ASN HD22 H 2.193 -0.975 -7.446 1.00 . A A . 24 ASN HD22 1 1
17 13804 1 1 24 ASN N N 5.112 -0.912 -4.195 1.00 . A A . 24 ASN N 1 1
17 13805 1 1 24 ASN ND2 N 3.128 -1.283 -7.207 1.00 . A A . 24 ASN ND2 1 1
17 13806 1 1 24 ASN O O 7.940 -1.440 -5.604 1.00 . A A . 24 ASN O 1 1
17 13807 1 1 24 ASN OD1 O 3.748 0.839 -7.099 1.00 . A A . 24 ASN OD1 1 1
17 13808 1 1 25 GLN C C 9.173 -4.118 -5.739 1.00 . A A . 25 GLN C 1 1
17 13809 1 1 25 GLN CA C 8.351 -4.019 -4.449 1.00 . A A . 25 GLN CA 1 1
17 13810 1 1 25 GLN CB C 8.044 -5.405 -3.845 1.00 . A A . 25 GLN CB 1 1
17 13811 1 1 25 GLN CD C 6.025 -5.877 -5.391 1.00 . A A . 25 GLN CD 1 1
17 13812 1 1 25 GLN CG C 7.293 -6.427 -4.722 1.00 . A A . 25 GLN CG 1 1
17 13813 1 1 25 GLN H H 6.259 -3.764 -4.401 1.00 . A A . 25 GLN H 1 1
17 13814 1 1 25 GLN HA H 8.936 -3.449 -3.729 1.00 . A A . 25 GLN HA 1 1
17 13815 1 1 25 GLN HB2 H 8.986 -5.857 -3.528 1.00 . A A . 25 GLN HB2 1 1
17 13816 1 1 25 GLN HB3 H 7.440 -5.256 -2.955 1.00 . A A . 25 GLN HB3 1 1
17 13817 1 1 25 GLN HE21 H 4.920 -5.866 -3.700 1.00 . A A . 25 GLN HE21 1 1
17 13818 1 1 25 GLN HE22 H 4.175 -5.194 -5.135 1.00 . A A . 25 GLN HE22 1 1
17 13819 1 1 25 GLN HG2 H 7.965 -6.810 -5.490 1.00 . A A . 25 GLN HG2 1 1
17 13820 1 1 25 GLN HG3 H 7.030 -7.253 -4.061 1.00 . A A . 25 GLN HG3 1 1
17 13821 1 1 25 GLN N N 7.107 -3.307 -4.682 1.00 . A A . 25 GLN N 1 1
17 13822 1 1 25 GLN NE2 N 4.982 -5.569 -4.656 1.00 . A A . 25 GLN NE2 1 1
17 13823 1 1 25 GLN O O 10.385 -3.907 -5.698 1.00 . A A . 25 GLN O 1 1
17 13824 1 1 25 GLN OE1 O 5.996 -5.541 -6.566 1.00 . A A . 25 GLN OE1 1 1
17 13825 1 1 26 TYR C C 9.879 -3.185 -8.578 1.00 . A A . 26 TYR C 1 1
17 13826 1 1 26 TYR CA C 9.199 -4.487 -8.174 1.00 . A A . 26 TYR CA 1 1
17 13827 1 1 26 TYR CB C 8.215 -4.895 -9.282 1.00 . A A . 26 TYR CB 1 1
17 13828 1 1 26 TYR CD1 C 8.418 -7.418 -8.999 1.00 . A A . 26 TYR CD1 1 1
17 13829 1 1 26 TYR CD2 C 6.214 -6.438 -9.342 1.00 . A A . 26 TYR CD2 1 1
17 13830 1 1 26 TYR CE1 C 7.842 -8.700 -8.960 1.00 . A A . 26 TYR CE1 1 1
17 13831 1 1 26 TYR CE2 C 5.627 -7.710 -9.253 1.00 . A A . 26 TYR CE2 1 1
17 13832 1 1 26 TYR CG C 7.605 -6.281 -9.188 1.00 . A A . 26 TYR CG 1 1
17 13833 1 1 26 TYR CZ C 6.441 -8.854 -9.088 1.00 . A A . 26 TYR CZ 1 1
17 13834 1 1 26 TYR H H 7.533 -4.548 -6.875 1.00 . A A . 26 TYR H 1 1
17 13835 1 1 26 TYR HA H 9.964 -5.239 -8.080 1.00 . A A . 26 TYR HA 1 1
17 13836 1 1 26 TYR HB2 H 7.420 -4.148 -9.333 1.00 . A A . 26 TYR HB2 1 1
17 13837 1 1 26 TYR HB3 H 8.747 -4.852 -10.230 1.00 . A A . 26 TYR HB3 1 1
17 13838 1 1 26 TYR HD1 H 9.491 -7.326 -8.891 1.00 . A A . 26 TYR HD1 1 1
17 13839 1 1 26 TYR HD2 H 5.577 -5.577 -9.500 1.00 . A A . 26 TYR HD2 1 1
17 13840 1 1 26 TYR HE1 H 8.474 -9.567 -8.822 1.00 . A A . 26 TYR HE1 1 1
17 13841 1 1 26 TYR HE2 H 4.552 -7.795 -9.324 1.00 . A A . 26 TYR HE2 1 1
17 13842 1 1 26 TYR HH H 6.538 -10.801 -9.211 1.00 . A A . 26 TYR HH 1 1
17 13843 1 1 26 TYR N N 8.532 -4.374 -6.886 1.00 . A A . 26 TYR N 1 1
17 13844 1 1 26 TYR O O 10.909 -3.213 -9.252 1.00 . A A . 26 TYR O 1 1
17 13845 1 1 26 TYR OH O 5.877 -10.093 -9.084 1.00 . A A . 26 TYR OH 1 1
17 13846 1 1 27 SER C C 10.528 -0.056 -7.269 1.00 . A A . 27 SER C 1 1
17 13847 1 1 27 SER CA C 9.873 -0.740 -8.478 1.00 . A A . 27 SER CA 1 1
17 13848 1 1 27 SER CB C 8.772 0.052 -9.197 1.00 . A A . 27 SER CB 1 1
17 13849 1 1 27 SER H H 8.477 -2.121 -7.586 1.00 . A A . 27 SER H 1 1
17 13850 1 1 27 SER HA H 10.674 -0.882 -9.199 1.00 . A A . 27 SER HA 1 1
17 13851 1 1 27 SER HB2 H 8.277 -0.620 -9.897 1.00 . A A . 27 SER HB2 1 1
17 13852 1 1 27 SER HB3 H 8.030 0.397 -8.478 1.00 . A A . 27 SER HB3 1 1
17 13853 1 1 27 SER HG H 10.108 0.855 -10.366 1.00 . A A . 27 SER HG 1 1
17 13854 1 1 27 SER N N 9.328 -2.052 -8.147 1.00 . A A . 27 SER N 1 1
17 13855 1 1 27 SER O O 11.009 1.071 -7.384 1.00 . A A . 27 SER O 1 1
17 13856 1 1 27 SER OG O 9.267 1.138 -9.956 1.00 . A A . 27 SER OG 1 1
17 13857 1 1 28 ASN C C 10.705 1.130 -4.556 1.00 . A A . 28 ASN C 1 1
17 13858 1 1 28 ASN CA C 11.200 -0.287 -4.873 1.00 . A A . 28 ASN CA 1 1
17 13859 1 1 28 ASN CB C 12.725 -0.397 -4.993 1.00 . A A . 28 ASN CB 1 1
17 13860 1 1 28 ASN CG C 13.457 -0.157 -3.689 1.00 . A A . 28 ASN CG 1 1
17 13861 1 1 28 ASN H H 10.210 -1.669 -6.083 1.00 . A A . 28 ASN H 1 1
17 13862 1 1 28 ASN HA H 10.850 -0.962 -4.078 1.00 . A A . 28 ASN HA 1 1
17 13863 1 1 28 ASN HB2 H 12.993 -1.382 -5.368 1.00 . A A . 28 ASN HB2 1 1
17 13864 1 1 28 ASN HB3 H 13.072 0.340 -5.719 1.00 . A A . 28 ASN HB3 1 1
17 13865 1 1 28 ASN HD21 H 12.552 -1.716 -2.736 1.00 . A A . 28 ASN HD21 1 1
17 13866 1 1 28 ASN HD22 H 13.854 -0.877 -1.891 1.00 . A A . 28 ASN HD22 1 1
17 13867 1 1 28 ASN N N 10.622 -0.752 -6.124 1.00 . A A . 28 ASN N 1 1
17 13868 1 1 28 ASN ND2 N 13.190 -0.942 -2.656 1.00 . A A . 28 ASN ND2 1 1
17 13869 1 1 28 ASN O O 11.473 2.044 -4.259 1.00 . A A . 28 ASN O 1 1
17 13870 1 1 28 ASN OD1 O 14.324 0.702 -3.602 1.00 . A A . 28 ASN OD1 1 1
17 13871 1 1 29 THR C C 7.314 2.327 -3.966 1.00 . A A . 29 THR C 1 1
17 13872 1 1 29 THR CA C 8.749 2.609 -4.409 1.00 . A A . 29 THR CA 1 1
17 13873 1 1 29 THR CB C 8.892 3.533 -5.641 1.00 . A A . 29 THR CB 1 1
17 13874 1 1 29 THR CG2 C 8.062 3.086 -6.849 1.00 . A A . 29 THR CG2 1 1
17 13875 1 1 29 THR H H 8.782 0.568 -4.913 1.00 . A A . 29 THR H 1 1
17 13876 1 1 29 THR HA H 9.259 3.086 -3.574 1.00 . A A . 29 THR HA 1 1
17 13877 1 1 29 THR HB H 9.941 3.553 -5.934 1.00 . A A . 29 THR HB 1 1
17 13878 1 1 29 THR HG1 H 9.229 5.459 -5.561 1.00 . A A . 29 THR HG1 1 1
17 13879 1 1 29 THR HG21 H 8.279 3.736 -7.695 1.00 . A A . 29 THR HG21 1 1
17 13880 1 1 29 THR HG22 H 6.994 3.137 -6.635 1.00 . A A . 29 THR HG22 1 1
17 13881 1 1 29 THR HG23 H 8.329 2.070 -7.122 1.00 . A A . 29 THR HG23 1 1
17 13882 1 1 29 THR N N 9.397 1.336 -4.670 1.00 . A A . 29 THR N 1 1
17 13883 1 1 29 THR O O 6.966 1.188 -3.640 1.00 . A A . 29 THR O 1 1
17 13884 1 1 29 THR OG1 O 8.523 4.848 -5.287 1.00 . A A . 29 THR OG1 1 1
17 13885 1 1 30 CYS C C 4.367 4.230 -4.427 1.00 . A A . 30 CYS C 1 1
17 13886 1 1 30 CYS CA C 5.116 3.317 -3.474 1.00 . A A . 30 CYS CA 1 1
17 13887 1 1 30 CYS CB C 4.960 3.806 -2.035 1.00 . A A . 30 CYS CB 1 1
17 13888 1 1 30 CYS H H 6.858 4.280 -4.161 1.00 . A A . 30 CYS H 1 1
17 13889 1 1 30 CYS HA H 4.752 2.295 -3.573 1.00 . A A . 30 CYS HA 1 1
17 13890 1 1 30 CYS HB2 H 5.903 3.672 -1.505 1.00 . A A . 30 CYS HB2 1 1
17 13891 1 1 30 CYS HB3 H 4.728 4.870 -2.063 1.00 . A A . 30 CYS HB3 1 1
17 13892 1 1 30 CYS N N 6.507 3.372 -3.859 1.00 . A A . 30 CYS N 1 1
17 13893 1 1 30 CYS O O 4.937 5.189 -4.942 1.00 . A A . 30 CYS O 1 1
17 13894 1 1 30 CYS SG S 3.673 2.975 -1.088 1.00 . A A . 30 CYS SG 1 1
17 13895 1 1 31 HIS C C 0.858 4.779 -4.947 1.00 . A A . 31 HIS C 1 1
17 13896 1 1 31 HIS CA C 2.267 4.777 -5.512 1.00 . A A . 31 HIS CA 1 1
17 13897 1 1 31 HIS CB C 2.351 4.221 -6.945 1.00 . A A . 31 HIS CB 1 1
17 13898 1 1 31 HIS CD2 C 2.635 6.515 -8.038 1.00 . A A . 31 HIS CD2 1 1
17 13899 1 1 31 HIS CE1 C 1.623 6.163 -9.959 1.00 . A A . 31 HIS CE1 1 1
17 13900 1 1 31 HIS CG C 2.118 5.249 -8.023 1.00 . A A . 31 HIS CG 1 1
17 13901 1 1 31 HIS H H 2.654 3.170 -4.179 1.00 . A A . 31 HIS H 1 1
17 13902 1 1 31 HIS HA H 2.652 5.796 -5.492 1.00 . A A . 31 HIS HA 1 1
17 13903 1 1 31 HIS HB2 H 3.351 3.816 -7.113 1.00 . A A . 31 HIS HB2 1 1
17 13904 1 1 31 HIS HB3 H 1.642 3.403 -7.055 1.00 . A A . 31 HIS HB3 1 1
17 13905 1 1 31 HIS HD1 H 1.099 4.167 -9.582 1.00 . A A . 31 HIS HD1 1 1
17 13906 1 1 31 HIS HD2 H 3.249 6.953 -7.259 1.00 . A A . 31 HIS HD2 1 1
17 13907 1 1 31 HIS HE1 H 1.252 6.281 -10.970 1.00 . A A . 31 HIS HE1 1 1
17 13908 1 1 31 HIS N N 3.084 3.971 -4.631 1.00 . A A . 31 HIS N 1 1
17 13909 1 1 31 HIS ND1 N 1.498 5.038 -9.236 1.00 . A A . 31 HIS ND1 1 1
17 13910 1 1 31 HIS NE2 N 2.283 7.106 -9.258 1.00 . A A . 31 HIS NE2 1 1
17 13911 1 1 31 HIS O O 0.401 3.780 -4.386 1.00 . A A . 31 HIS O 1 1
17 13912 1 1 32 SER C C -2.114 5.124 -5.371 1.00 . A A . 32 SER C 1 1
17 13913 1 1 32 SER CA C -1.185 5.989 -4.515 1.00 . A A . 32 SER CA 1 1
17 13914 1 1 32 SER CB C -1.629 7.444 -4.453 1.00 . A A . 32 SER CB 1 1
17 13915 1 1 32 SER H H 0.519 6.739 -5.487 1.00 . A A . 32 SER H 1 1
17 13916 1 1 32 SER HA H -1.188 5.605 -3.501 1.00 . A A . 32 SER HA 1 1
17 13917 1 1 32 SER HB2 H -2.704 7.450 -4.300 1.00 . A A . 32 SER HB2 1 1
17 13918 1 1 32 SER HB3 H -1.154 7.933 -3.604 1.00 . A A . 32 SER HB3 1 1
17 13919 1 1 32 SER HG H -1.778 8.938 -5.709 1.00 . A A . 32 SER HG 1 1
17 13920 1 1 32 SER N N 0.165 5.908 -5.029 1.00 . A A . 32 SER N 1 1
17 13921 1 1 32 SER O O -1.950 5.032 -6.590 1.00 . A A . 32 SER O 1 1
17 13922 1 1 32 SER OG O -1.266 8.119 -5.641 1.00 . A A . 32 SER OG 1 1
17 13923 1 1 33 PHE C C -5.429 3.893 -4.599 1.00 . A A . 33 PHE C 1 1
17 13924 1 1 33 PHE CA C -4.100 3.609 -5.310 1.00 . A A . 33 PHE CA 1 1
17 13925 1 1 33 PHE CB C -3.679 2.135 -5.298 1.00 . A A . 33 PHE CB 1 1
17 13926 1 1 33 PHE CD1 C -3.243 1.627 -2.864 1.00 . A A . 33 PHE CD1 1 1
17 13927 1 1 33 PHE CD2 C -4.997 0.402 -4.004 1.00 . A A . 33 PHE CD2 1 1
17 13928 1 1 33 PHE CE1 C -3.491 0.894 -1.693 1.00 . A A . 33 PHE CE1 1 1
17 13929 1 1 33 PHE CE2 C -5.300 -0.269 -2.808 1.00 . A A . 33 PHE CE2 1 1
17 13930 1 1 33 PHE CG C -3.977 1.369 -4.029 1.00 . A A . 33 PHE CG 1 1
17 13931 1 1 33 PHE CZ C -4.529 -0.043 -1.653 1.00 . A A . 33 PHE CZ 1 1
17 13932 1 1 33 PHE H H -3.153 4.590 -3.719 1.00 . A A . 33 PHE H 1 1
17 13933 1 1 33 PHE HA H -4.219 3.903 -6.351 1.00 . A A . 33 PHE HA 1 1
17 13934 1 1 33 PHE HB2 H -4.210 1.645 -6.110 1.00 . A A . 33 PHE HB2 1 1
17 13935 1 1 33 PHE HB3 H -2.615 2.063 -5.530 1.00 . A A . 33 PHE HB3 1 1
17 13936 1 1 33 PHE HD1 H -2.475 2.379 -2.884 1.00 . A A . 33 PHE HD1 1 1
17 13937 1 1 33 PHE HD2 H -5.566 0.181 -4.896 1.00 . A A . 33 PHE HD2 1 1
17 13938 1 1 33 PHE HE1 H -2.916 1.039 -0.793 1.00 . A A . 33 PHE HE1 1 1
17 13939 1 1 33 PHE HE2 H -6.113 -0.978 -2.804 1.00 . A A . 33 PHE HE2 1 1
17 13940 1 1 33 PHE HZ H -4.700 -0.556 -0.709 1.00 . A A . 33 PHE HZ 1 1
17 13941 1 1 33 PHE N N -3.081 4.476 -4.728 1.00 . A A . 33 PHE N 1 1
17 13942 1 1 33 PHE O O -5.506 4.806 -3.771 1.00 . A A . 33 PHE O 1 1
17 13943 1 1 34 THR C C -8.181 2.190 -3.404 1.00 . A A . 34 THR C 1 1
17 13944 1 1 34 THR CA C -7.839 3.349 -4.363 1.00 . A A . 34 THR CA 1 1
17 13945 1 1 34 THR CB C -8.840 3.496 -5.522 1.00 . A A . 34 THR CB 1 1
17 13946 1 1 34 THR CG2 C -8.948 4.946 -6.000 1.00 . A A . 34 THR CG2 1 1
17 13947 1 1 34 THR H H -6.386 2.443 -5.618 1.00 . A A . 34 THR H 1 1
17 13948 1 1 34 THR HA H -7.884 4.265 -3.778 1.00 . A A . 34 THR HA 1 1
17 13949 1 1 34 THR HB H -9.810 3.171 -5.171 1.00 . A A . 34 THR HB 1 1
17 13950 1 1 34 THR HG1 H -9.272 2.247 -6.944 1.00 . A A . 34 THR HG1 1 1
17 13951 1 1 34 THR HG21 H -9.700 5.014 -6.787 1.00 . A A . 34 THR HG21 1 1
17 13952 1 1 34 THR HG22 H -7.992 5.294 -6.390 1.00 . A A . 34 THR HG22 1 1
17 13953 1 1 34 THR HG23 H -9.257 5.582 -5.172 1.00 . A A . 34 THR HG23 1 1
17 13954 1 1 34 THR N N -6.497 3.186 -4.941 1.00 . A A . 34 THR N 1 1
17 13955 1 1 34 THR O O -8.070 1.026 -3.803 1.00 . A A . 34 THR O 1 1
17 13956 1 1 34 THR OG1 O -8.461 2.713 -6.643 1.00 . A A . 34 THR OG1 1 1
17 13957 1 1 35 TYR C C -10.416 1.519 -0.714 1.00 . A A . 35 TYR C 1 1
17 13958 1 1 35 TYR CA C -8.929 1.479 -1.128 1.00 . A A . 35 TYR CA 1 1
17 13959 1 1 35 TYR CB C -7.999 1.681 0.075 1.00 . A A . 35 TYR CB 1 1
17 13960 1 1 35 TYR CD1 C -7.495 -0.655 0.903 1.00 . A A . 35 TYR CD1 1 1
17 13961 1 1 35 TYR CD2 C -8.443 0.965 2.453 1.00 . A A . 35 TYR CD2 1 1
17 13962 1 1 35 TYR CE1 C -7.412 -1.599 1.940 1.00 . A A . 35 TYR CE1 1 1
17 13963 1 1 35 TYR CE2 C -8.408 0.008 3.479 1.00 . A A . 35 TYR CE2 1 1
17 13964 1 1 35 TYR CG C -8.016 0.627 1.156 1.00 . A A . 35 TYR CG 1 1
17 13965 1 1 35 TYR CZ C -7.917 -1.290 3.224 1.00 . A A . 35 TYR CZ 1 1
17 13966 1 1 35 TYR H H -8.674 3.440 -1.844 1.00 . A A . 35 TYR H 1 1
17 13967 1 1 35 TYR HA H -8.669 0.517 -1.537 1.00 . A A . 35 TYR HA 1 1
17 13968 1 1 35 TYR HB2 H -6.990 1.693 -0.301 1.00 . A A . 35 TYR HB2 1 1
17 13969 1 1 35 TYR HB3 H -8.194 2.643 0.537 1.00 . A A . 35 TYR HB3 1 1
17 13970 1 1 35 TYR HD1 H -7.106 -0.903 -0.075 1.00 . A A . 35 TYR HD1 1 1
17 13971 1 1 35 TYR HD2 H -8.827 1.951 2.680 1.00 . A A . 35 TYR HD2 1 1
17 13972 1 1 35 TYR HE1 H -6.960 -2.556 1.745 1.00 . A A . 35 TYR HE1 1 1
17 13973 1 1 35 TYR HE2 H -8.818 0.275 4.442 1.00 . A A . 35 TYR HE2 1 1
17 13974 1 1 35 TYR HH H -8.628 -2.827 4.210 1.00 . A A . 35 TYR HH 1 1
17 13975 1 1 35 TYR N N -8.593 2.476 -2.155 1.00 . A A . 35 TYR N 1 1
17 13976 1 1 35 TYR O O -11.169 2.363 -1.205 1.00 . A A . 35 TYR O 1 1
17 13977 1 1 35 TYR OH O -7.867 -2.209 4.229 1.00 . A A . 35 TYR OH 1 1
17 13978 1 1 36 SER C C -12.170 0.527 2.225 1.00 . A A . 36 SER C 1 1
17 13979 1 1 36 SER CA C -12.221 0.539 0.699 1.00 . A A . 36 SER CA 1 1
17 13980 1 1 36 SER CB C -12.918 -0.729 0.180 1.00 . A A . 36 SER CB 1 1
17 13981 1 1 36 SER H H -10.225 -0.055 0.585 1.00 . A A . 36 SER H 1 1
17 13982 1 1 36 SER HA H -12.780 1.413 0.368 1.00 . A A . 36 SER HA 1 1
17 13983 1 1 36 SER HB2 H -13.898 -0.821 0.653 1.00 . A A . 36 SER HB2 1 1
17 13984 1 1 36 SER HB3 H -13.071 -0.620 -0.892 1.00 . A A . 36 SER HB3 1 1
17 13985 1 1 36 SER HG H -12.215 -2.132 1.384 1.00 . A A . 36 SER HG 1 1
17 13986 1 1 36 SER N N -10.855 0.626 0.183 1.00 . A A . 36 SER N 1 1
17 13987 1 1 36 SER O O -11.244 -0.052 2.782 1.00 . A A . 36 SER O 1 1
17 13988 1 1 36 SER OG O -12.162 -1.908 0.434 1.00 . A A . 36 SER OG 1 1
17 13989 1 1 37 GLY C C -13.081 -0.268 4.949 1.00 . A A . 37 GLY C 1 1
17 13990 1 1 37 GLY CA C -13.206 1.132 4.366 1.00 . A A . 37 GLY CA 1 1
17 13991 1 1 37 GLY H H -13.916 1.570 2.426 1.00 . A A . 37 GLY H 1 1
17 13992 1 1 37 GLY HA2 H -12.390 1.756 4.736 1.00 . A A . 37 GLY HA2 1 1
17 13993 1 1 37 GLY HA3 H -14.155 1.561 4.685 1.00 . A A . 37 GLY HA3 1 1
17 13994 1 1 37 GLY N N -13.167 1.096 2.908 1.00 . A A . 37 GLY N 1 1
17 13995 1 1 37 GLY O O -12.209 -0.516 5.786 1.00 . A A . 37 GLY O 1 1
17 13996 1 1 38 CYS C C -12.948 -3.372 4.152 1.00 . A A . 38 CYS C 1 1
17 13997 1 1 38 CYS CA C -13.939 -2.550 4.990 1.00 . A A . 38 CYS CA 1 1
17 13998 1 1 38 CYS CB C -15.357 -3.149 4.936 1.00 . A A . 38 CYS CB 1 1
17 13999 1 1 38 CYS H H -14.660 -0.911 3.840 1.00 . A A . 38 CYS H 1 1
17 14000 1 1 38 CYS HA H -13.610 -2.561 6.030 1.00 . A A . 38 CYS HA 1 1
17 14001 1 1 38 CYS HB2 H -15.515 -3.715 5.855 1.00 . A A . 38 CYS HB2 1 1
17 14002 1 1 38 CYS HB3 H -16.086 -2.340 4.928 1.00 . A A . 38 CYS HB3 1 1
17 14003 1 1 38 CYS N N -13.967 -1.173 4.526 1.00 . A A . 38 CYS N 1 1
17 14004 1 1 38 CYS O O -12.572 -2.992 3.035 1.00 . A A . 38 CYS O 1 1
17 14005 1 1 38 CYS SG S -15.706 -4.269 3.550 1.00 . A A . 38 CYS SG 1 1
17 14006 1 1 39 GLY C C -10.343 -4.961 3.715 1.00 . A A . 39 GLY C 1 1
17 14007 1 1 39 GLY CA C -11.703 -5.513 4.081 1.00 . A A . 39 GLY CA 1 1
17 14008 1 1 39 GLY H H -12.951 -4.779 5.601 1.00 . A A . 39 GLY H 1 1
17 14009 1 1 39 GLY HA2 H -11.564 -6.347 4.766 1.00 . A A . 39 GLY HA2 1 1
17 14010 1 1 39 GLY HA3 H -12.163 -5.899 3.178 1.00 . A A . 39 GLY HA3 1 1
17 14011 1 1 39 GLY N N -12.594 -4.542 4.683 1.00 . A A . 39 GLY N 1 1
17 14012 1 1 39 GLY O O -9.765 -4.128 4.424 1.00 . A A . 39 GLY O 1 1
17 14013 1 1 40 GLY C C -7.428 -5.928 2.755 1.00 . A A . 40 GLY C 1 1
17 14014 1 1 40 GLY CA C -8.518 -5.086 2.102 1.00 . A A . 40 GLY CA 1 1
17 14015 1 1 40 GLY H H -10.351 -6.155 2.088 1.00 . A A . 40 GLY H 1 1
17 14016 1 1 40 GLY HA2 H -8.506 -5.214 1.031 1.00 . A A . 40 GLY HA2 1 1
17 14017 1 1 40 GLY HA3 H -8.354 -4.038 2.327 1.00 . A A . 40 GLY HA3 1 1
17 14018 1 1 40 GLY N N -9.814 -5.467 2.608 1.00 . A A . 40 GLY N 1 1
17 14019 1 1 40 GLY O O -7.704 -6.929 3.415 1.00 . A A . 40 GLY O 1 1
17 14020 1 1 41 ASN C C -4.053 -5.231 3.631 1.00 . A A . 41 ASN C 1 1
17 14021 1 1 41 ASN CA C -5.011 -6.267 3.061 1.00 . A A . 41 ASN CA 1 1
17 14022 1 1 41 ASN CB C -4.292 -7.188 2.064 1.00 . A A . 41 ASN CB 1 1
17 14023 1 1 41 ASN CG C -4.890 -8.591 2.093 1.00 . A A . 41 ASN CG 1 1
17 14024 1 1 41 ASN H H -6.001 -4.756 1.932 1.00 . A A . 41 ASN H 1 1
17 14025 1 1 41 ASN HA H -5.343 -6.872 3.907 1.00 . A A . 41 ASN HA 1 1
17 14026 1 1 41 ASN HB2 H -4.271 -6.746 1.070 1.00 . A A . 41 ASN HB2 1 1
17 14027 1 1 41 ASN HB3 H -3.256 -7.293 2.369 1.00 . A A . 41 ASN HB3 1 1
17 14028 1 1 41 ASN HD21 H -5.468 -8.494 0.154 1.00 . A A . 41 ASN HD21 1 1
17 14029 1 1 41 ASN HD22 H -5.869 -9.981 0.977 1.00 . A A . 41 ASN HD22 1 1
17 14030 1 1 41 ASN N N -6.171 -5.586 2.479 1.00 . A A . 41 ASN N 1 1
17 14031 1 1 41 ASN ND2 N -5.483 -9.040 1.005 1.00 . A A . 41 ASN ND2 1 1
17 14032 1 1 41 ASN O O -4.179 -4.040 3.341 1.00 . A A . 41 ASN O 1 1
17 14033 1 1 41 ASN OD1 O -4.802 -9.276 3.101 1.00 . A A . 41 ASN OD1 1 1
17 14034 1 1 42 ALA C C -1.203 -4.000 4.061 1.00 . A A . 42 ALA C 1 1
17 14035 1 1 42 ALA CA C -2.027 -4.879 5.012 1.00 . A A . 42 ALA CA 1 1
17 14036 1 1 42 ALA CB C -1.124 -5.762 5.865 1.00 . A A . 42 ALA CB 1 1
17 14037 1 1 42 ALA H H -3.020 -6.698 4.554 1.00 . A A . 42 ALA H 1 1
17 14038 1 1 42 ALA HA H -2.552 -4.204 5.688 1.00 . A A . 42 ALA HA 1 1
17 14039 1 1 42 ALA HB1 H -1.728 -6.308 6.584 1.00 . A A . 42 ALA HB1 1 1
17 14040 1 1 42 ALA HB2 H -0.580 -6.449 5.225 1.00 . A A . 42 ALA HB2 1 1
17 14041 1 1 42 ALA HB3 H -0.413 -5.138 6.406 1.00 . A A . 42 ALA HB3 1 1
17 14042 1 1 42 ALA N N -3.043 -5.704 4.370 1.00 . A A . 42 ALA N 1 1
17 14043 1 1 42 ALA O O -0.470 -3.148 4.558 1.00 . A A . 42 ALA O 1 1
17 14044 1 1 43 ASN C C -0.919 -1.848 1.867 1.00 . A A . 43 ASN C 1 1
17 14045 1 1 43 ASN CA C -0.623 -3.356 1.736 1.00 . A A . 43 ASN CA 1 1
17 14046 1 1 43 ASN CB C -1.009 -3.892 0.344 1.00 . A A . 43 ASN CB 1 1
17 14047 1 1 43 ASN CG C -1.030 -2.845 -0.771 1.00 . A A . 43 ASN CG 1 1
17 14048 1 1 43 ASN H H -1.940 -4.888 2.374 1.00 . A A . 43 ASN H 1 1
17 14049 1 1 43 ASN HA H 0.447 -3.476 1.867 1.00 . A A . 43 ASN HA 1 1
17 14050 1 1 43 ASN HB2 H -0.323 -4.697 0.085 1.00 . A A . 43 ASN HB2 1 1
17 14051 1 1 43 ASN HB3 H -2.019 -4.304 0.381 1.00 . A A . 43 ASN HB3 1 1
17 14052 1 1 43 ASN HD21 H 0.500 -3.712 -1.778 1.00 . A A . 43 ASN HD21 1 1
17 14053 1 1 43 ASN HD22 H -0.385 -2.452 -2.604 1.00 . A A . 43 ASN HD22 1 1
17 14054 1 1 43 ASN N N -1.327 -4.166 2.735 1.00 . A A . 43 ASN N 1 1
17 14055 1 1 43 ASN ND2 N -0.173 -2.965 -1.764 1.00 . A A . 43 ASN ND2 1 1
17 14056 1 1 43 ASN O O -0.148 -1.041 1.352 1.00 . A A . 43 ASN O 1 1
17 14057 1 1 43 ASN OD1 O -1.911 -2.000 -0.819 1.00 . A A . 43 ASN OD1 1 1
17 14058 1 1 44 ARG C C -1.348 0.768 3.636 1.00 . A A . 44 ARG C 1 1
17 14059 1 1 44 ARG CA C -2.340 -0.085 2.857 1.00 . A A . 44 ARG CA 1 1
17 14060 1 1 44 ARG CB C -3.625 -0.123 3.717 1.00 . A A . 44 ARG CB 1 1
17 14061 1 1 44 ARG CD C -4.863 1.310 5.440 1.00 . A A . 44 ARG CD 1 1
17 14062 1 1 44 ARG CG C -4.246 1.255 4.067 1.00 . A A . 44 ARG CG 1 1
17 14063 1 1 44 ARG CZ C -6.720 0.208 6.630 1.00 . A A . 44 ARG CZ 1 1
17 14064 1 1 44 ARG H H -2.495 -2.203 3.043 1.00 . A A . 44 ARG H 1 1
17 14065 1 1 44 ARG HA H -2.535 0.354 1.878 1.00 . A A . 44 ARG HA 1 1
17 14066 1 1 44 ARG HB2 H -4.379 -0.737 3.224 1.00 . A A . 44 ARG HB2 1 1
17 14067 1 1 44 ARG HB3 H -3.380 -0.627 4.652 1.00 . A A . 44 ARG HB3 1 1
17 14068 1 1 44 ARG HD2 H -4.083 1.126 6.178 1.00 . A A . 44 ARG HD2 1 1
17 14069 1 1 44 ARG HD3 H -5.265 2.317 5.574 1.00 . A A . 44 ARG HD3 1 1
17 14070 1 1 44 ARG HE H -6.081 -0.210 4.681 1.00 . A A . 44 ARG HE 1 1
17 14071 1 1 44 ARG HG2 H -3.520 2.058 4.040 1.00 . A A . 44 ARG HG2 1 1
17 14072 1 1 44 ARG HG3 H -5.051 1.503 3.387 1.00 . A A . 44 ARG HG3 1 1
17 14073 1 1 44 ARG HH11 H -5.729 1.625 7.724 1.00 . A A . 44 ARG HH11 1 1
17 14074 1 1 44 ARG HH12 H -7.157 0.966 8.485 1.00 . A A . 44 ARG HH12 1 1
17 14075 1 1 44 ARG HH21 H -7.848 -1.322 5.894 1.00 . A A . 44 ARG HH21 1 1
17 14076 1 1 44 ARG HH22 H -8.306 -0.741 7.481 1.00 . A A . 44 ARG HH22 1 1
17 14077 1 1 44 ARG N N -1.918 -1.465 2.668 1.00 . A A . 44 ARG N 1 1
17 14078 1 1 44 ARG NE N -5.941 0.324 5.544 1.00 . A A . 44 ARG NE 1 1
17 14079 1 1 44 ARG NH1 N -6.533 1.001 7.678 1.00 . A A . 44 ARG NH1 1 1
17 14080 1 1 44 ARG NH2 N -7.699 -0.685 6.674 1.00 . A A . 44 ARG NH2 1 1
17 14081 1 1 44 ARG O O -0.834 0.380 4.684 1.00 . A A . 44 ARG O 1 1
17 14082 1 1 45 PHE C C -1.122 4.392 3.581 1.00 . A A . 45 PHE C 1 1
17 14083 1 1 45 PHE CA C -0.383 3.063 3.720 1.00 . A A . 45 PHE CA 1 1
17 14084 1 1 45 PHE CB C 0.987 3.143 3.041 1.00 . A A . 45 PHE CB 1 1
17 14085 1 1 45 PHE CD1 C 2.494 2.058 4.739 1.00 . A A . 45 PHE CD1 1 1
17 14086 1 1 45 PHE CD2 C 2.076 0.923 2.626 1.00 . A A . 45 PHE CD2 1 1
17 14087 1 1 45 PHE CE1 C 3.241 0.959 5.183 1.00 . A A . 45 PHE CE1 1 1
17 14088 1 1 45 PHE CE2 C 2.852 -0.158 3.059 1.00 . A A . 45 PHE CE2 1 1
17 14089 1 1 45 PHE CG C 1.899 2.029 3.467 1.00 . A A . 45 PHE CG 1 1
17 14090 1 1 45 PHE CZ C 3.444 -0.143 4.334 1.00 . A A . 45 PHE CZ 1 1
17 14091 1 1 45 PHE H H -1.681 2.203 2.291 1.00 . A A . 45 PHE H 1 1
17 14092 1 1 45 PHE HA H -0.244 2.854 4.778 1.00 . A A . 45 PHE HA 1 1
17 14093 1 1 45 PHE HB2 H 0.862 3.099 1.962 1.00 . A A . 45 PHE HB2 1 1
17 14094 1 1 45 PHE HB3 H 1.467 4.089 3.294 1.00 . A A . 45 PHE HB3 1 1
17 14095 1 1 45 PHE HD1 H 2.350 2.905 5.391 1.00 . A A . 45 PHE HD1 1 1
17 14096 1 1 45 PHE HD2 H 1.589 0.879 1.659 1.00 . A A . 45 PHE HD2 1 1
17 14097 1 1 45 PHE HE1 H 3.633 0.964 6.189 1.00 . A A . 45 PHE HE1 1 1
17 14098 1 1 45 PHE HE2 H 2.932 -1.000 2.398 1.00 . A A . 45 PHE HE2 1 1
17 14099 1 1 45 PHE HZ H 4.033 -0.980 4.672 1.00 . A A . 45 PHE HZ 1 1
17 14100 1 1 45 PHE N N -1.205 2.004 3.159 1.00 . A A . 45 PHE N 1 1
17 14101 1 1 45 PHE O O -2.000 4.548 2.731 1.00 . A A . 45 PHE O 1 1
17 14102 1 1 46 ARG C C -0.458 7.680 3.659 1.00 . A A . 46 ARG C 1 1
17 14103 1 1 46 ARG CA C -1.372 6.714 4.398 1.00 . A A . 46 ARG CA 1 1
17 14104 1 1 46 ARG CB C -1.758 7.228 5.801 1.00 . A A . 46 ARG CB 1 1
17 14105 1 1 46 ARG CD C 0.581 6.870 6.898 1.00 . A A . 46 ARG CD 1 1
17 14106 1 1 46 ARG CG C -0.938 6.731 7.000 1.00 . A A . 46 ARG CG 1 1
17 14107 1 1 46 ARG CZ C 1.689 8.899 7.854 1.00 . A A . 46 ARG CZ 1 1
17 14108 1 1 46 ARG H H -0.045 5.179 5.079 1.00 . A A . 46 ARG H 1 1
17 14109 1 1 46 ARG HA H -2.298 6.680 3.817 1.00 . A A . 46 ARG HA 1 1
17 14110 1 1 46 ARG HB2 H -1.752 8.319 5.801 1.00 . A A . 46 ARG HB2 1 1
17 14111 1 1 46 ARG HB3 H -2.791 6.934 5.986 1.00 . A A . 46 ARG HB3 1 1
17 14112 1 1 46 ARG HD2 H 1.013 6.353 7.755 1.00 . A A . 46 ARG HD2 1 1
17 14113 1 1 46 ARG HD3 H 0.959 6.360 6.015 1.00 . A A . 46 ARG HD3 1 1
17 14114 1 1 46 ARG HE H 0.949 8.736 5.961 1.00 . A A . 46 ARG HE 1 1
17 14115 1 1 46 ARG HG2 H -1.255 7.290 7.875 1.00 . A A . 46 ARG HG2 1 1
17 14116 1 1 46 ARG HG3 H -1.185 5.685 7.174 1.00 . A A . 46 ARG HG3 1 1
17 14117 1 1 46 ARG HH11 H 2.029 7.248 9.051 1.00 . A A . 46 ARG HH11 1 1
17 14118 1 1 46 ARG HH12 H 2.434 8.748 9.762 1.00 . A A . 46 ARG HH12 1 1
17 14119 1 1 46 ARG HH21 H 1.810 10.716 6.901 1.00 . A A . 46 ARG HH21 1 1
17 14120 1 1 46 ARG HH22 H 2.802 10.532 8.327 1.00 . A A . 46 ARG HH22 1 1
17 14121 1 1 46 ARG N N -0.777 5.372 4.414 1.00 . A A . 46 ARG N 1 1
17 14122 1 1 46 ARG NE N 1.024 8.277 6.866 1.00 . A A . 46 ARG NE 1 1
17 14123 1 1 46 ARG NH1 N 2.013 8.267 8.972 1.00 . A A . 46 ARG NH1 1 1
17 14124 1 1 46 ARG NH2 N 2.057 10.167 7.735 1.00 . A A . 46 ARG NH2 1 1
17 14125 1 1 46 ARG O O -0.888 8.785 3.340 1.00 . A A . 46 ARG O 1 1
17 14126 1 1 47 THR C C 2.905 7.214 2.158 1.00 . A A . 47 THR C 1 1
17 14127 1 1 47 THR CA C 1.761 8.078 2.677 1.00 . A A . 47 THR CA 1 1
17 14128 1 1 47 THR CB C 2.293 9.207 3.573 1.00 . A A . 47 THR CB 1 1
17 14129 1 1 47 THR CG2 C 3.193 8.629 4.661 1.00 . A A . 47 THR CG2 1 1
17 14130 1 1 47 THR H H 1.097 6.381 3.689 1.00 . A A . 47 THR H 1 1
17 14131 1 1 47 THR HA H 1.254 8.495 1.833 1.00 . A A . 47 THR HA 1 1
17 14132 1 1 47 THR HB H 1.461 9.737 4.033 1.00 . A A . 47 THR HB 1 1
17 14133 1 1 47 THR HG1 H 2.410 10.701 2.354 1.00 . A A . 47 THR HG1 1 1
17 14134 1 1 47 THR HG21 H 4.126 8.324 4.216 1.00 . A A . 47 THR HG21 1 1
17 14135 1 1 47 THR HG22 H 2.758 7.727 5.080 1.00 . A A . 47 THR HG22 1 1
17 14136 1 1 47 THR HG23 H 3.386 9.375 5.431 1.00 . A A . 47 THR HG23 1 1
17 14137 1 1 47 THR N N 0.788 7.289 3.399 1.00 . A A . 47 THR N 1 1
17 14138 1 1 47 THR O O 3.174 6.133 2.697 1.00 . A A . 47 THR O 1 1
17 14139 1 1 47 THR OG1 O 3.052 10.115 2.815 1.00 . A A . 47 THR OG1 1 1
17 14140 1 1 48 ILE C C 5.907 7.188 1.541 1.00 . A A . 48 ILE C 1 1
17 14141 1 1 48 ILE CA C 4.748 7.052 0.546 1.00 . A A . 48 ILE CA 1 1
17 14142 1 1 48 ILE CB C 5.112 7.640 -0.837 1.00 . A A . 48 ILE CB 1 1
17 14143 1 1 48 ILE CD1 C 6.710 7.287 -2.832 1.00 . A A . 48 ILE CD1 1 1
17 14144 1 1 48 ILE CG1 C 6.432 7.015 -1.350 1.00 . A A . 48 ILE CG1 1 1
17 14145 1 1 48 ILE CG2 C 5.182 9.180 -0.841 1.00 . A A . 48 ILE CG2 1 1
17 14146 1 1 48 ILE H H 3.320 8.605 0.740 1.00 . A A . 48 ILE H 1 1
17 14147 1 1 48 ILE HA H 4.517 5.998 0.413 1.00 . A A . 48 ILE HA 1 1
17 14148 1 1 48 ILE HB H 4.322 7.341 -1.519 1.00 . A A . 48 ILE HB 1 1
17 14149 1 1 48 ILE HD11 H 7.546 6.671 -3.164 1.00 . A A . 48 ILE HD11 1 1
17 14150 1 1 48 ILE HD12 H 5.831 7.044 -3.426 1.00 . A A . 48 ILE HD12 1 1
17 14151 1 1 48 ILE HD13 H 6.966 8.333 -2.989 1.00 . A A . 48 ILE HD13 1 1
17 14152 1 1 48 ILE HG12 H 7.271 7.374 -0.755 1.00 . A A . 48 ILE HG12 1 1
17 14153 1 1 48 ILE HG13 H 6.396 5.937 -1.206 1.00 . A A . 48 ILE HG13 1 1
17 14154 1 1 48 ILE HG21 H 5.973 9.524 -0.174 1.00 . A A . 48 ILE HG21 1 1
17 14155 1 1 48 ILE HG22 H 5.395 9.545 -1.846 1.00 . A A . 48 ILE HG22 1 1
17 14156 1 1 48 ILE HG23 H 4.232 9.618 -0.537 1.00 . A A . 48 ILE HG23 1 1
17 14157 1 1 48 ILE N N 3.591 7.711 1.128 1.00 . A A . 48 ILE N 1 1
17 14158 1 1 48 ILE O O 6.782 6.335 1.560 1.00 . A A . 48 ILE O 1 1
17 14159 1 1 49 ASP C C 7.079 7.285 4.358 1.00 . A A . 49 ASP C 1 1
17 14160 1 1 49 ASP CA C 6.967 8.460 3.383 1.00 . A A . 49 ASP CA 1 1
17 14161 1 1 49 ASP CB C 6.717 9.770 4.153 1.00 . A A . 49 ASP CB 1 1
17 14162 1 1 49 ASP CG C 6.996 11.036 3.342 1.00 . A A . 49 ASP CG 1 1
17 14163 1 1 49 ASP H H 5.169 8.896 2.341 1.00 . A A . 49 ASP H 1 1
17 14164 1 1 49 ASP HA H 7.917 8.574 2.870 1.00 . A A . 49 ASP HA 1 1
17 14165 1 1 49 ASP HB2 H 5.697 9.809 4.524 1.00 . A A . 49 ASP HB2 1 1
17 14166 1 1 49 ASP HB3 H 7.376 9.782 5.023 1.00 . A A . 49 ASP HB3 1 1
17 14167 1 1 49 ASP N N 5.917 8.215 2.394 1.00 . A A . 49 ASP N 1 1
17 14168 1 1 49 ASP O O 8.167 6.978 4.836 1.00 . A A . 49 ASP O 1 1
17 14169 1 1 49 ASP OD1 O 6.642 11.110 2.141 1.00 . A A . 49 ASP OD1 1 1
17 14170 1 1 49 ASP OD2 O 7.574 11.981 3.923 1.00 . A A . 49 ASP OD2 1 1
17 14171 1 1 50 GLU C C 6.214 4.255 4.779 1.00 . A A . 50 GLU C 1 1
17 14172 1 1 50 GLU CA C 5.898 5.499 5.579 1.00 . A A . 50 GLU CA 1 1
17 14173 1 1 50 GLU CB C 4.491 5.365 6.165 1.00 . A A . 50 GLU CB 1 1
17 14174 1 1 50 GLU CD C 4.426 6.076 8.595 1.00 . A A . 50 GLU CD 1 1
17 14175 1 1 50 GLU CG C 4.196 6.490 7.153 1.00 . A A . 50 GLU CG 1 1
17 14176 1 1 50 GLU H H 5.093 6.928 4.235 1.00 . A A . 50 GLU H 1 1
17 14177 1 1 50 GLU HA H 6.619 5.618 6.385 1.00 . A A . 50 GLU HA 1 1
17 14178 1 1 50 GLU HB2 H 3.763 5.414 5.353 1.00 . A A . 50 GLU HB2 1 1
17 14179 1 1 50 GLU HB3 H 4.384 4.400 6.668 1.00 . A A . 50 GLU HB3 1 1
17 14180 1 1 50 GLU HG2 H 4.765 7.393 6.929 1.00 . A A . 50 GLU HG2 1 1
17 14181 1 1 50 GLU HG3 H 3.153 6.736 7.043 1.00 . A A . 50 GLU HG3 1 1
17 14182 1 1 50 GLU N N 5.956 6.635 4.674 1.00 . A A . 50 GLU N 1 1
17 14183 1 1 50 GLU O O 7.068 3.458 5.157 1.00 . A A . 50 GLU O 1 1
17 14184 1 1 50 GLU OE1 O 5.606 6.015 9.012 1.00 . A A . 50 GLU OE1 1 1
17 14185 1 1 50 GLU OE2 O 3.411 5.884 9.299 1.00 . A A . 50 GLU OE2 1 1
17 14186 1 1 51 CYS C C 7.144 2.773 2.368 1.00 . A A . 51 CYS C 1 1
17 14187 1 1 51 CYS CA C 5.681 2.978 2.769 1.00 . A A . 51 CYS CA 1 1
17 14188 1 1 51 CYS CB C 4.792 3.244 1.568 1.00 . A A . 51 CYS CB 1 1
17 14189 1 1 51 CYS H H 4.836 4.813 3.398 1.00 . A A . 51 CYS H 1 1
17 14190 1 1 51 CYS HA H 5.323 2.100 3.295 1.00 . A A . 51 CYS HA 1 1
17 14191 1 1 51 CYS HB2 H 3.768 3.374 1.906 1.00 . A A . 51 CYS HB2 1 1
17 14192 1 1 51 CYS HB3 H 5.129 4.164 1.099 1.00 . A A . 51 CYS HB3 1 1
17 14193 1 1 51 CYS N N 5.523 4.109 3.651 1.00 . A A . 51 CYS N 1 1
17 14194 1 1 51 CYS O O 7.642 1.648 2.358 1.00 . A A . 51 CYS O 1 1
17 14195 1 1 51 CYS SG S 4.742 1.985 0.307 1.00 . A A . 51 CYS SG 1 1
17 14196 1 1 52 ASN C C 10.103 3.507 2.886 1.00 . A A . 52 ASN C 1 1
17 14197 1 1 52 ASN CA C 9.242 3.796 1.666 1.00 . A A . 52 ASN CA 1 1
17 14198 1 1 52 ASN CB C 9.682 4.994 0.801 1.00 . A A . 52 ASN CB 1 1
17 14199 1 1 52 ASN CG C 10.256 6.184 1.550 1.00 . A A . 52 ASN CG 1 1
17 14200 1 1 52 ASN H H 7.408 4.767 2.082 1.00 . A A . 52 ASN H 1 1
17 14201 1 1 52 ASN HA H 9.314 2.926 1.033 1.00 . A A . 52 ASN HA 1 1
17 14202 1 1 52 ASN HB2 H 10.470 4.663 0.131 1.00 . A A . 52 ASN HB2 1 1
17 14203 1 1 52 ASN HB3 H 8.850 5.314 0.168 1.00 . A A . 52 ASN HB3 1 1
17 14204 1 1 52 ASN HD21 H 8.669 7.313 1.030 1.00 . A A . 52 ASN HD21 1 1
17 14205 1 1 52 ASN HD22 H 9.955 8.156 1.857 1.00 . A A . 52 ASN HD22 1 1
17 14206 1 1 52 ASN N N 7.853 3.859 2.055 1.00 . A A . 52 ASN N 1 1
17 14207 1 1 52 ASN ND2 N 9.559 7.297 1.511 1.00 . A A . 52 ASN ND2 1 1
17 14208 1 1 52 ASN O O 10.771 2.479 2.913 1.00 . A A . 52 ASN O 1 1
17 14209 1 1 52 ASN OD1 O 11.332 6.126 2.142 1.00 . A A . 52 ASN OD1 1 1
17 14210 1 1 53 ARG C C 10.673 2.647 5.741 1.00 . A A . 53 ARG C 1 1
17 14211 1 1 53 ARG CA C 10.823 4.057 5.144 1.00 . A A . 53 ARG CA 1 1
17 14212 1 1 53 ARG CB C 10.622 5.187 6.177 1.00 . A A . 53 ARG CB 1 1
17 14213 1 1 53 ARG CD C 9.151 6.231 8.010 1.00 . A A . 53 ARG CD 1 1
17 14214 1 1 53 ARG CG C 9.451 4.993 7.151 1.00 . A A . 53 ARG CG 1 1
17 14215 1 1 53 ARG CZ C 10.431 7.783 9.511 1.00 . A A . 53 ARG CZ 1 1
17 14216 1 1 53 ARG H H 9.430 5.132 3.855 1.00 . A A . 53 ARG H 1 1
17 14217 1 1 53 ARG HA H 11.849 4.124 4.786 1.00 . A A . 53 ARG HA 1 1
17 14218 1 1 53 ARG HB2 H 11.530 5.253 6.768 1.00 . A A . 53 ARG HB2 1 1
17 14219 1 1 53 ARG HB3 H 10.486 6.134 5.648 1.00 . A A . 53 ARG HB3 1 1
17 14220 1 1 53 ARG HD2 H 8.890 7.061 7.350 1.00 . A A . 53 ARG HD2 1 1
17 14221 1 1 53 ARG HD3 H 8.299 6.010 8.654 1.00 . A A . 53 ARG HD3 1 1
17 14222 1 1 53 ARG HE H 11.095 6.004 8.853 1.00 . A A . 53 ARG HE 1 1
17 14223 1 1 53 ARG HG2 H 8.566 4.767 6.574 1.00 . A A . 53 ARG HG2 1 1
17 14224 1 1 53 ARG HG3 H 9.661 4.147 7.802 1.00 . A A . 53 ARG HG3 1 1
17 14225 1 1 53 ARG HH11 H 8.489 8.426 9.275 1.00 . A A . 53 ARG HH11 1 1
17 14226 1 1 53 ARG HH12 H 9.553 9.596 9.955 1.00 . A A . 53 ARG HH12 1 1
17 14227 1 1 53 ARG HH21 H 12.371 7.386 9.920 1.00 . A A . 53 ARG HH21 1 1
17 14228 1 1 53 ARG HH22 H 11.793 8.848 10.682 1.00 . A A . 53 ARG HH22 1 1
17 14229 1 1 53 ARG N N 9.996 4.295 3.956 1.00 . A A . 53 ARG N 1 1
17 14230 1 1 53 ARG NE N 10.294 6.631 8.847 1.00 . A A . 53 ARG NE 1 1
17 14231 1 1 53 ARG NH1 N 9.430 8.651 9.595 1.00 . A A . 53 ARG NH1 1 1
17 14232 1 1 53 ARG NH2 N 11.609 8.053 10.064 1.00 . A A . 53 ARG NH2 1 1
17 14233 1 1 53 ARG O O 11.613 2.144 6.368 1.00 . A A . 53 ARG O 1 1
17 14234 1 1 54 THR C C 9.415 -0.483 5.043 1.00 . A A . 54 THR C 1 1
17 14235 1 1 54 THR CA C 9.205 0.677 6.046 1.00 . A A . 54 THR CA 1 1
17 14236 1 1 54 THR CB C 7.782 0.788 6.631 1.00 . A A . 54 THR CB 1 1
17 14237 1 1 54 THR CG2 C 6.666 0.380 5.675 1.00 . A A . 54 THR CG2 1 1
17 14238 1 1 54 THR H H 8.796 2.480 5.016 1.00 . A A . 54 THR H 1 1
17 14239 1 1 54 THR HA H 9.867 0.486 6.888 1.00 . A A . 54 THR HA 1 1
17 14240 1 1 54 THR HB H 7.616 1.831 6.897 1.00 . A A . 54 THR HB 1 1
17 14241 1 1 54 THR HG1 H 6.826 0.491 8.263 1.00 . A A . 54 THR HG1 1 1
17 14242 1 1 54 THR HG21 H 6.835 0.807 4.686 1.00 . A A . 54 THR HG21 1 1
17 14243 1 1 54 THR HG22 H 5.739 0.792 6.056 1.00 . A A . 54 THR HG22 1 1
17 14244 1 1 54 THR HG23 H 6.597 -0.707 5.604 1.00 . A A . 54 THR HG23 1 1
17 14245 1 1 54 THR N N 9.525 2.000 5.536 1.00 . A A . 54 THR N 1 1
17 14246 1 1 54 THR O O 9.652 -1.608 5.496 1.00 . A A . 54 THR O 1 1
17 14247 1 1 54 THR OG1 O 7.629 0.097 7.853 1.00 . A A . 54 THR OG1 1 1
17 14248 1 1 55 CYS C C 10.533 -1.053 1.594 1.00 . A A . 55 CYS C 1 1
17 14249 1 1 55 CYS CA C 9.541 -1.337 2.722 1.00 . A A . 55 CYS CA 1 1
17 14250 1 1 55 CYS CB C 8.181 -1.672 2.099 1.00 . A A . 55 CYS CB 1 1
17 14251 1 1 55 CYS H H 9.180 0.662 3.365 1.00 . A A . 55 CYS H 1 1
17 14252 1 1 55 CYS HA H 9.907 -2.233 3.222 1.00 . A A . 55 CYS HA 1 1
17 14253 1 1 55 CYS HB2 H 7.819 -0.819 1.526 1.00 . A A . 55 CYS HB2 1 1
17 14254 1 1 55 CYS HB3 H 8.340 -2.498 1.409 1.00 . A A . 55 CYS HB3 1 1
17 14255 1 1 55 CYS N N 9.381 -0.266 3.717 1.00 . A A . 55 CYS N 1 1
17 14256 1 1 55 CYS O O 10.905 -1.970 0.864 1.00 . A A . 55 CYS O 1 1
17 14257 1 1 55 CYS SG S 6.898 -2.177 3.257 1.00 . A A . 55 CYS SG 1 1
17 14258 1 1 56 VAL C C 13.260 0.307 0.957 1.00 . A A . 56 VAL C 1 1
17 14259 1 1 56 VAL CA C 11.885 0.523 0.323 1.00 . A A . 56 VAL CA 1 1
17 14260 1 1 56 VAL CB C 11.608 1.923 -0.241 1.00 . A A . 56 VAL CB 1 1
17 14261 1 1 56 VAL CG1 C 12.677 2.485 -1.169 1.00 . A A . 56 VAL CG1 1 1
17 14262 1 1 56 VAL CG2 C 10.297 1.887 -1.047 1.00 . A A . 56 VAL CG2 1 1
17 14263 1 1 56 VAL H H 10.594 0.914 1.994 1.00 . A A . 56 VAL H 1 1
17 14264 1 1 56 VAL HA H 11.782 -0.177 -0.505 1.00 . A A . 56 VAL HA 1 1
17 14265 1 1 56 VAL HB H 11.522 2.615 0.583 1.00 . A A . 56 VAL HB 1 1
17 14266 1 1 56 VAL HG11 H 13.648 2.483 -0.681 1.00 . A A . 56 VAL HG11 1 1
17 14267 1 1 56 VAL HG12 H 12.719 1.900 -2.084 1.00 . A A . 56 VAL HG12 1 1
17 14268 1 1 56 VAL HG13 H 12.421 3.519 -1.390 1.00 . A A . 56 VAL HG13 1 1
17 14269 1 1 56 VAL HG21 H 9.472 1.513 -0.444 1.00 . A A . 56 VAL HG21 1 1
17 14270 1 1 56 VAL HG22 H 10.045 2.886 -1.400 1.00 . A A . 56 VAL HG22 1 1
17 14271 1 1 56 VAL HG23 H 10.416 1.225 -1.901 1.00 . A A . 56 VAL HG23 1 1
17 14272 1 1 56 VAL N N 10.922 0.189 1.366 1.00 . A A . 56 VAL N 1 1
17 14273 1 1 56 VAL O O 13.869 1.216 1.528 1.00 . A A . 56 VAL O 1 1
17 14274 1 1 57 GLY C C 14.939 -2.795 1.894 1.00 . A A . 57 GLY C 1 1
17 14275 1 1 57 GLY CA C 15.011 -1.367 1.400 1.00 . A A . 57 GLY CA 1 1
17 14276 1 1 57 GLY H H 13.186 -1.644 0.396 1.00 . A A . 57 GLY H 1 1
17 14277 1 1 57 GLY HA2 H 15.772 -1.289 0.622 1.00 . A A . 57 GLY HA2 1 1
17 14278 1 1 57 GLY HA3 H 15.291 -0.729 2.237 1.00 . A A . 57 GLY HA3 1 1
17 14279 1 1 57 GLY N N 13.735 -0.934 0.866 1.00 . A A . 57 GLY N 1 1
17 14280 1 1 57 GLY O O 15.929 -3.185 2.548 1.00 . A A . 57 GLY O 1 1
18 14281 1 1 1 ARG C C 9.898 -6.315 3.363 1.00 . A A . 1 ARG C 1 1
18 14282 1 1 1 ARG CA C 10.831 -5.328 2.667 1.00 . A A . 1 ARG CA 1 1
18 14283 1 1 1 ARG CB C 10.516 -5.071 1.187 1.00 . A A . 1 ARG CB 1 1
18 14284 1 1 1 ARG CD C 12.058 -5.612 -0.813 1.00 . A A . 1 ARG CD 1 1
18 14285 1 1 1 ARG CG C 10.963 -6.122 0.148 1.00 . A A . 1 ARG CG 1 1
18 14286 1 1 1 ARG CZ C 14.449 -5.980 -0.066 1.00 . A A . 1 ARG CZ 1 1
18 14287 1 1 1 ARG H1 H 12.916 -5.159 2.644 1.00 . A A . 1 ARG H1 1 1
18 14288 1 1 1 ARG HA H 10.756 -4.369 3.180 1.00 . A A . 1 ARG HA 1 1
18 14289 1 1 1 ARG HB2 H 9.443 -4.904 1.089 1.00 . A A . 1 ARG HB2 1 1
18 14290 1 1 1 ARG HB3 H 10.998 -4.137 0.931 1.00 . A A . 1 ARG HB3 1 1
18 14291 1 1 1 ARG HD2 H 12.241 -6.360 -1.580 1.00 . A A . 1 ARG HD2 1 1
18 14292 1 1 1 ARG HD3 H 11.679 -4.729 -1.328 1.00 . A A . 1 ARG HD3 1 1
18 14293 1 1 1 ARG HE H 13.443 -4.246 0.036 1.00 . A A . 1 ARG HE 1 1
18 14294 1 1 1 ARG HG2 H 11.269 -7.055 0.619 1.00 . A A . 1 ARG HG2 1 1
18 14295 1 1 1 ARG HG3 H 10.090 -6.362 -0.463 1.00 . A A . 1 ARG HG3 1 1
18 14296 1 1 1 ARG HH11 H 13.652 -7.720 -0.803 1.00 . A A . 1 ARG HH11 1 1
18 14297 1 1 1 ARG HH12 H 15.300 -7.835 -0.243 1.00 . A A . 1 ARG HH12 1 1
18 14298 1 1 1 ARG HH21 H 15.580 -4.390 0.491 1.00 . A A . 1 ARG HH21 1 1
18 14299 1 1 1 ARG HH22 H 16.426 -5.923 0.477 1.00 . A A . 1 ARG HH22 1 1
18 14300 1 1 1 ARG N N 12.196 -5.820 2.852 1.00 . A A . 1 ARG N 1 1
18 14301 1 1 1 ARG NE N 13.334 -5.234 -0.175 1.00 . A A . 1 ARG NE 1 1
18 14302 1 1 1 ARG NH1 N 14.461 -7.277 -0.375 1.00 . A A . 1 ARG NH1 1 1
18 14303 1 1 1 ARG NH2 N 15.570 -5.402 0.352 1.00 . A A . 1 ARG NH2 1 1
18 14304 1 1 1 ARG O O 9.917 -7.500 3.023 1.00 . A A . 1 ARG O 1 1
18 14305 1 1 2 PRO C C 7.208 -7.388 4.199 1.00 . A A . 2 PRO C 1 1
18 14306 1 1 2 PRO CA C 8.253 -6.768 5.116 1.00 . A A . 2 PRO CA 1 1
18 14307 1 1 2 PRO CB C 7.646 -5.933 6.238 1.00 . A A . 2 PRO CB 1 1
18 14308 1 1 2 PRO CD C 8.998 -4.518 4.880 1.00 . A A . 2 PRO CD 1 1
18 14309 1 1 2 PRO CG C 7.682 -4.525 5.668 1.00 . A A . 2 PRO CG 1 1
18 14310 1 1 2 PRO HA H 8.856 -7.564 5.557 1.00 . A A . 2 PRO HA 1 1
18 14311 1 1 2 PRO HB2 H 6.637 -6.255 6.477 1.00 . A A . 2 PRO HB2 1 1
18 14312 1 1 2 PRO HB3 H 8.284 -5.987 7.119 1.00 . A A . 2 PRO HB3 1 1
18 14313 1 1 2 PRO HD2 H 8.966 -3.778 4.075 1.00 . A A . 2 PRO HD2 1 1
18 14314 1 1 2 PRO HD3 H 9.828 -4.302 5.553 1.00 . A A . 2 PRO HD3 1 1
18 14315 1 1 2 PRO HG2 H 6.831 -4.398 5.002 1.00 . A A . 2 PRO HG2 1 1
18 14316 1 1 2 PRO HG3 H 7.652 -3.782 6.457 1.00 . A A . 2 PRO HG3 1 1
18 14317 1 1 2 PRO N N 9.132 -5.878 4.379 1.00 . A A . 2 PRO N 1 1
18 14318 1 1 2 PRO O O 6.660 -6.738 3.306 1.00 . A A . 2 PRO O 1 1
18 14319 1 1 3 ARG C C 4.551 -8.819 3.624 1.00 . A A . 3 ARG C 1 1
18 14320 1 1 3 ARG CA C 5.946 -9.411 3.642 1.00 . A A . 3 ARG CA 1 1
18 14321 1 1 3 ARG CB C 5.957 -10.892 4.046 1.00 . A A . 3 ARG CB 1 1
18 14322 1 1 3 ARG CD C 3.696 -11.484 5.216 1.00 . A A . 3 ARG CD 1 1
18 14323 1 1 3 ARG CG C 5.210 -11.291 5.331 1.00 . A A . 3 ARG CG 1 1
18 14324 1 1 3 ARG CZ C 2.237 -13.129 4.022 1.00 . A A . 3 ARG CZ 1 1
18 14325 1 1 3 ARG H H 7.380 -9.122 5.198 1.00 . A A . 3 ARG H 1 1
18 14326 1 1 3 ARG HA H 6.313 -9.366 2.617 1.00 . A A . 3 ARG HA 1 1
18 14327 1 1 3 ARG HB2 H 5.559 -11.465 3.211 1.00 . A A . 3 ARG HB2 1 1
18 14328 1 1 3 ARG HB3 H 6.998 -11.193 4.167 1.00 . A A . 3 ARG HB3 1 1
18 14329 1 1 3 ARG HD2 H 3.354 -11.922 6.152 1.00 . A A . 3 ARG HD2 1 1
18 14330 1 1 3 ARG HD3 H 3.200 -10.522 5.107 1.00 . A A . 3 ARG HD3 1 1
18 14331 1 1 3 ARG HE H 3.862 -12.249 3.235 1.00 . A A . 3 ARG HE 1 1
18 14332 1 1 3 ARG HG2 H 5.618 -12.243 5.662 1.00 . A A . 3 ARG HG2 1 1
18 14333 1 1 3 ARG HG3 H 5.400 -10.552 6.106 1.00 . A A . 3 ARG HG3 1 1
18 14334 1 1 3 ARG HH11 H 1.851 -13.148 6.024 1.00 . A A . 3 ARG HH11 1 1
18 14335 1 1 3 ARG HH12 H 0.646 -13.928 5.043 1.00 . A A . 3 ARG HH12 1 1
18 14336 1 1 3 ARG HH21 H 2.488 -13.408 2.049 1.00 . A A . 3 ARG HH21 1 1
18 14337 1 1 3 ARG HH22 H 1.096 -14.229 2.681 1.00 . A A . 3 ARG HH22 1 1
18 14338 1 1 3 ARG N N 6.898 -8.657 4.441 1.00 . A A . 3 ARG N 1 1
18 14339 1 1 3 ARG NE N 3.311 -12.342 4.086 1.00 . A A . 3 ARG NE 1 1
18 14340 1 1 3 ARG NH1 N 1.506 -13.386 5.097 1.00 . A A . 3 ARG NH1 1 1
18 14341 1 1 3 ARG NH2 N 1.898 -13.635 2.850 1.00 . A A . 3 ARG NH2 1 1
18 14342 1 1 3 ARG O O 3.804 -9.079 2.689 1.00 . A A . 3 ARG O 1 1
18 14343 1 1 4 PHE C C 2.688 -6.380 3.543 1.00 . A A . 4 PHE C 1 1
18 14344 1 1 4 PHE CA C 2.824 -7.466 4.618 1.00 . A A . 4 PHE CA 1 1
18 14345 1 1 4 PHE CB C 2.461 -6.959 6.013 1.00 . A A . 4 PHE CB 1 1
18 14346 1 1 4 PHE CD1 C 2.576 -4.447 5.899 1.00 . A A . 4 PHE CD1 1 1
18 14347 1 1 4 PHE CD2 C 4.187 -5.636 7.283 1.00 . A A . 4 PHE CD2 1 1
18 14348 1 1 4 PHE CE1 C 3.156 -3.230 6.276 1.00 . A A . 4 PHE CE1 1 1
18 14349 1 1 4 PHE CE2 C 4.786 -4.417 7.629 1.00 . A A . 4 PHE CE2 1 1
18 14350 1 1 4 PHE CG C 3.094 -5.651 6.404 1.00 . A A . 4 PHE CG 1 1
18 14351 1 1 4 PHE CZ C 4.278 -3.215 7.116 1.00 . A A . 4 PHE CZ 1 1
18 14352 1 1 4 PHE H H 4.808 -7.820 5.387 1.00 . A A . 4 PHE H 1 1
18 14353 1 1 4 PHE HA H 2.130 -8.268 4.372 1.00 . A A . 4 PHE HA 1 1
18 14354 1 1 4 PHE HB2 H 1.385 -6.835 6.064 1.00 . A A . 4 PHE HB2 1 1
18 14355 1 1 4 PHE HB3 H 2.736 -7.715 6.744 1.00 . A A . 4 PHE HB3 1 1
18 14356 1 1 4 PHE HD1 H 1.742 -4.454 5.209 1.00 . A A . 4 PHE HD1 1 1
18 14357 1 1 4 PHE HD2 H 4.584 -6.561 7.677 1.00 . A A . 4 PHE HD2 1 1
18 14358 1 1 4 PHE HE1 H 2.740 -2.310 5.906 1.00 . A A . 4 PHE HE1 1 1
18 14359 1 1 4 PHE HE2 H 5.649 -4.409 8.275 1.00 . A A . 4 PHE HE2 1 1
18 14360 1 1 4 PHE HZ H 4.754 -2.279 7.365 1.00 . A A . 4 PHE HZ 1 1
18 14361 1 1 4 PHE N N 4.168 -8.028 4.629 1.00 . A A . 4 PHE N 1 1
18 14362 1 1 4 PHE O O 1.578 -6.077 3.106 1.00 . A A . 4 PHE O 1 1
18 14363 1 1 5 CYS C C 3.675 -5.271 0.707 1.00 . A A . 5 CYS C 1 1
18 14364 1 1 5 CYS CA C 3.882 -4.754 2.125 1.00 . A A . 5 CYS CA 1 1
18 14365 1 1 5 CYS CB C 5.285 -4.129 2.243 1.00 . A A . 5 CYS CB 1 1
18 14366 1 1 5 CYS H H 4.711 -6.070 3.498 1.00 . A A . 5 CYS H 1 1
18 14367 1 1 5 CYS HA H 3.105 -4.019 2.340 1.00 . A A . 5 CYS HA 1 1
18 14368 1 1 5 CYS HB2 H 5.692 -4.389 3.215 1.00 . A A . 5 CYS HB2 1 1
18 14369 1 1 5 CYS HB3 H 5.948 -4.567 1.497 1.00 . A A . 5 CYS HB3 1 1
18 14370 1 1 5 CYS N N 3.812 -5.800 3.118 1.00 . A A . 5 CYS N 1 1
18 14371 1 1 5 CYS O O 3.386 -4.469 -0.165 1.00 . A A . 5 CYS O 1 1
18 14372 1 1 5 CYS SG S 5.409 -2.335 2.148 1.00 . A A . 5 CYS SG 1 1
18 14373 1 1 6 GLU C C 2.275 -7.767 -1.208 1.00 . A A . 6 GLU C 1 1
18 14374 1 1 6 GLU CA C 3.620 -7.105 -0.917 1.00 . A A . 6 GLU CA 1 1
18 14375 1 1 6 GLU CB C 4.799 -8.044 -1.205 1.00 . A A . 6 GLU CB 1 1
18 14376 1 1 6 GLU CD C 5.921 -10.002 0.101 1.00 . A A . 6 GLU CD 1 1
18 14377 1 1 6 GLU CG C 4.656 -9.442 -0.559 1.00 . A A . 6 GLU CG 1 1
18 14378 1 1 6 GLU H H 4.001 -7.196 1.223 1.00 . A A . 6 GLU H 1 1
18 14379 1 1 6 GLU HA H 3.706 -6.279 -1.623 1.00 . A A . 6 GLU HA 1 1
18 14380 1 1 6 GLU HB2 H 4.877 -8.168 -2.284 1.00 . A A . 6 GLU HB2 1 1
18 14381 1 1 6 GLU HB3 H 5.699 -7.537 -0.862 1.00 . A A . 6 GLU HB3 1 1
18 14382 1 1 6 GLU HG2 H 3.875 -9.417 0.199 1.00 . A A . 6 GLU HG2 1 1
18 14383 1 1 6 GLU HG3 H 4.322 -10.143 -1.328 1.00 . A A . 6 GLU HG3 1 1
18 14384 1 1 6 GLU N N 3.765 -6.576 0.453 1.00 . A A . 6 GLU N 1 1
18 14385 1 1 6 GLU O O 2.090 -8.398 -2.253 1.00 . A A . 6 GLU O 1 1
18 14386 1 1 6 GLU OE1 O 6.930 -9.279 0.278 1.00 . A A . 6 GLU OE1 1 1
18 14387 1 1 6 GLU OE2 O 5.894 -11.179 0.531 1.00 . A A . 6 GLU OE2 1 1
18 14388 1 1 7 LEU C C -0.888 -7.494 -1.394 1.00 . A A . 7 LEU C 1 1
18 14389 1 1 7 LEU CA C 0.010 -8.256 -0.407 1.00 . A A . 7 LEU CA 1 1
18 14390 1 1 7 LEU CB C -0.621 -8.367 0.988 1.00 . A A . 7 LEU CB 1 1
18 14391 1 1 7 LEU CD1 C -0.484 -9.051 3.419 1.00 . A A . 7 LEU CD1 1 1
18 14392 1 1 7 LEU CD2 C 0.791 -10.391 1.810 1.00 . A A . 7 LEU CD2 1 1
18 14393 1 1 7 LEU CG C 0.272 -8.986 2.091 1.00 . A A . 7 LEU CG 1 1
18 14394 1 1 7 LEU H H 1.549 -7.106 0.535 1.00 . A A . 7 LEU H 1 1
18 14395 1 1 7 LEU HA H 0.146 -9.263 -0.793 1.00 . A A . 7 LEU HA 1 1
18 14396 1 1 7 LEU HB2 H -0.889 -7.357 1.302 1.00 . A A . 7 LEU HB2 1 1
18 14397 1 1 7 LEU HB3 H -1.528 -8.964 0.893 1.00 . A A . 7 LEU HB3 1 1
18 14398 1 1 7 LEU HD11 H -1.347 -9.712 3.323 1.00 . A A . 7 LEU HD11 1 1
18 14399 1 1 7 LEU HD12 H -0.822 -8.055 3.692 1.00 . A A . 7 LEU HD12 1 1
18 14400 1 1 7 LEU HD13 H 0.170 -9.441 4.197 1.00 . A A . 7 LEU HD13 1 1
18 14401 1 1 7 LEU HD21 H 1.370 -10.396 0.888 1.00 . A A . 7 LEU HD21 1 1
18 14402 1 1 7 LEU HD22 H -0.046 -11.086 1.740 1.00 . A A . 7 LEU HD22 1 1
18 14403 1 1 7 LEU HD23 H 1.459 -10.684 2.626 1.00 . A A . 7 LEU HD23 1 1
18 14404 1 1 7 LEU HG H 1.140 -8.351 2.230 1.00 . A A . 7 LEU HG 1 1
18 14405 1 1 7 LEU N N 1.328 -7.650 -0.285 1.00 . A A . 7 LEU N 1 1
18 14406 1 1 7 LEU O O -0.520 -6.417 -1.869 1.00 . A A . 7 LEU O 1 1
18 14407 1 1 8 ALA C C -4.145 -6.742 -1.823 1.00 . A A . 8 ALA C 1 1
18 14408 1 1 8 ALA CA C -3.037 -7.451 -2.623 1.00 . A A . 8 ALA CA 1 1
18 14409 1 1 8 ALA CB C -3.613 -8.535 -3.521 1.00 . A A . 8 ALA CB 1 1
18 14410 1 1 8 ALA H H -2.320 -8.934 -1.301 1.00 . A A . 8 ALA H 1 1
18 14411 1 1 8 ALA HA H -2.531 -6.745 -3.282 1.00 . A A . 8 ALA HA 1 1
18 14412 1 1 8 ALA HB1 H -4.425 -8.099 -4.095 1.00 . A A . 8 ALA HB1 1 1
18 14413 1 1 8 ALA HB2 H -2.847 -8.917 -4.195 1.00 . A A . 8 ALA HB2 1 1
18 14414 1 1 8 ALA HB3 H -4.010 -9.341 -2.915 1.00 . A A . 8 ALA HB3 1 1
18 14415 1 1 8 ALA N N -2.061 -8.045 -1.713 1.00 . A A . 8 ALA N 1 1
18 14416 1 1 8 ALA O O -4.955 -7.409 -1.174 1.00 . A A . 8 ALA O 1 1
18 14417 1 1 9 PRO C C -6.552 -4.566 -1.810 1.00 . A A . 9 PRO C 1 1
18 14418 1 1 9 PRO CA C -5.208 -4.644 -1.064 1.00 . A A . 9 PRO CA 1 1
18 14419 1 1 9 PRO CB C -4.537 -3.284 -0.850 1.00 . A A . 9 PRO CB 1 1
18 14420 1 1 9 PRO CD C -3.327 -4.510 -2.517 1.00 . A A . 9 PRO CD 1 1
18 14421 1 1 9 PRO CG C -3.751 -3.092 -2.148 1.00 . A A . 9 PRO CG 1 1
18 14422 1 1 9 PRO HA H -5.390 -5.104 -0.095 1.00 . A A . 9 PRO HA 1 1
18 14423 1 1 9 PRO HB2 H -5.256 -2.487 -0.681 1.00 . A A . 9 PRO HB2 1 1
18 14424 1 1 9 PRO HB3 H -3.846 -3.347 -0.008 1.00 . A A . 9 PRO HB3 1 1
18 14425 1 1 9 PRO HD2 H -3.428 -4.670 -3.589 1.00 . A A . 9 PRO HD2 1 1
18 14426 1 1 9 PRO HD3 H -2.304 -4.694 -2.208 1.00 . A A . 9 PRO HD3 1 1
18 14427 1 1 9 PRO HG2 H -4.401 -2.701 -2.930 1.00 . A A . 9 PRO HG2 1 1
18 14428 1 1 9 PRO HG3 H -2.890 -2.442 -2.005 1.00 . A A . 9 PRO HG3 1 1
18 14429 1 1 9 PRO N N -4.211 -5.404 -1.801 1.00 . A A . 9 PRO N 1 1
18 14430 1 1 9 PRO O O -6.907 -3.513 -2.343 1.00 . A A . 9 PRO O 1 1
18 14431 1 1 10 SER C C -9.544 -4.732 -1.848 1.00 . A A . 10 SER C 1 1
18 14432 1 1 10 SER CA C -8.616 -5.782 -2.443 1.00 . A A . 10 SER CA 1 1
18 14433 1 1 10 SER CB C -9.228 -7.184 -2.271 1.00 . A A . 10 SER CB 1 1
18 14434 1 1 10 SER H H -6.925 -6.481 -1.346 1.00 . A A . 10 SER H 1 1
18 14435 1 1 10 SER HA H -8.480 -5.594 -3.507 1.00 . A A . 10 SER HA 1 1
18 14436 1 1 10 SER HB2 H -8.512 -7.930 -2.593 1.00 . A A . 10 SER HB2 1 1
18 14437 1 1 10 SER HB3 H -9.467 -7.360 -1.224 1.00 . A A . 10 SER HB3 1 1
18 14438 1 1 10 SER HG H -10.229 -8.040 -3.699 1.00 . A A . 10 SER HG 1 1
18 14439 1 1 10 SER N N -7.308 -5.669 -1.802 1.00 . A A . 10 SER N 1 1
18 14440 1 1 10 SER O O -9.948 -4.839 -0.690 1.00 . A A . 10 SER O 1 1
18 14441 1 1 10 SER OG O -10.413 -7.353 -3.029 1.00 . A A . 10 SER OG 1 1
18 14442 1 1 11 ALA C C -12.194 -3.122 -2.143 1.00 . A A . 11 ALA C 1 1
18 14443 1 1 11 ALA CA C -10.740 -2.644 -2.138 1.00 . A A . 11 ALA CA 1 1
18 14444 1 1 11 ALA CB C -10.555 -1.387 -2.982 1.00 . A A . 11 ALA CB 1 1
18 14445 1 1 11 ALA H H -9.477 -3.664 -3.546 1.00 . A A . 11 ALA H 1 1
18 14446 1 1 11 ALA HA H -10.481 -2.410 -1.118 1.00 . A A . 11 ALA HA 1 1
18 14447 1 1 11 ALA HB1 H -9.512 -1.076 -2.946 1.00 . A A . 11 ALA HB1 1 1
18 14448 1 1 11 ALA HB2 H -10.851 -1.595 -4.006 1.00 . A A . 11 ALA HB2 1 1
18 14449 1 1 11 ALA HB3 H -11.182 -0.589 -2.586 1.00 . A A . 11 ALA HB3 1 1
18 14450 1 1 11 ALA N N -9.846 -3.688 -2.609 1.00 . A A . 11 ALA N 1 1
18 14451 1 1 11 ALA O O -13.043 -2.535 -1.483 1.00 . A A . 11 ALA O 1 1
18 14452 1 1 12 GLY C C -14.387 -5.340 -1.629 1.00 . A A . 12 GLY C 1 1
18 14453 1 1 12 GLY CA C -13.845 -4.746 -2.924 1.00 . A A . 12 GLY CA 1 1
18 14454 1 1 12 GLY H H -11.752 -4.683 -3.354 1.00 . A A . 12 GLY H 1 1
18 14455 1 1 12 GLY HA2 H -14.509 -3.940 -3.235 1.00 . A A . 12 GLY HA2 1 1
18 14456 1 1 12 GLY HA3 H -13.862 -5.510 -3.692 1.00 . A A . 12 GLY HA3 1 1
18 14457 1 1 12 GLY N N -12.492 -4.224 -2.833 1.00 . A A . 12 GLY N 1 1
18 14458 1 1 12 GLY O O -15.565 -5.698 -1.584 1.00 . A A . 12 GLY O 1 1
18 14459 1 1 13 SER C C -15.257 -5.326 1.289 1.00 . A A . 13 SER C 1 1
18 14460 1 1 13 SER CA C -14.023 -6.010 0.697 1.00 . A A . 13 SER CA 1 1
18 14461 1 1 13 SER CB C -12.870 -6.019 1.694 1.00 . A A . 13 SER CB 1 1
18 14462 1 1 13 SER H H -12.619 -5.143 -0.639 1.00 . A A . 13 SER H 1 1
18 14463 1 1 13 SER HA H -14.308 -7.037 0.493 1.00 . A A . 13 SER HA 1 1
18 14464 1 1 13 SER HB2 H -12.512 -5.002 1.846 1.00 . A A . 13 SER HB2 1 1
18 14465 1 1 13 SER HB3 H -13.226 -6.412 2.642 1.00 . A A . 13 SER HB3 1 1
18 14466 1 1 13 SER HG H -11.260 -7.061 1.976 1.00 . A A . 13 SER HG 1 1
18 14467 1 1 13 SER N N -13.582 -5.442 -0.566 1.00 . A A . 13 SER N 1 1
18 14468 1 1 13 SER O O -16.036 -6.012 1.952 1.00 . A A . 13 SER O 1 1
18 14469 1 1 13 SER OG O -11.818 -6.834 1.221 1.00 . A A . 13 SER OG 1 1
18 14470 1 1 14 CYS C C -16.569 -2.007 0.565 1.00 . A A . 14 CYS C 1 1
18 14471 1 1 14 CYS CA C -16.534 -3.178 1.541 1.00 . A A . 14 CYS CA 1 1
18 14472 1 1 14 CYS CB C -16.275 -2.690 2.967 1.00 . A A . 14 CYS CB 1 1
18 14473 1 1 14 CYS H H -14.755 -3.506 0.519 1.00 . A A . 14 CYS H 1 1
18 14474 1 1 14 CYS HA H -17.481 -3.708 1.499 1.00 . A A . 14 CYS HA 1 1
18 14475 1 1 14 CYS HB2 H -15.296 -2.213 2.994 1.00 . A A . 14 CYS HB2 1 1
18 14476 1 1 14 CYS HB3 H -17.013 -1.929 3.210 1.00 . A A . 14 CYS HB3 1 1
18 14477 1 1 14 CYS N N -15.429 -4.019 1.084 1.00 . A A . 14 CYS N 1 1
18 14478 1 1 14 CYS O O -15.502 -1.574 0.137 1.00 . A A . 14 CYS O 1 1
18 14479 1 1 14 CYS SG S -16.351 -3.972 4.250 1.00 . A A . 14 CYS SG 1 1
18 14480 1 1 15 PHE C C -17.600 0.999 -0.041 1.00 . A A . 15 PHE C 1 1
18 14481 1 1 15 PHE CA C -17.781 -0.355 -0.714 1.00 . A A . 15 PHE CA 1 1
18 14482 1 1 15 PHE CB C -19.126 -0.409 -1.450 1.00 . A A . 15 PHE CB 1 1
18 14483 1 1 15 PHE CD1 C -19.565 1.992 -2.238 1.00 . A A . 15 PHE CD1 1 1
18 14484 1 1 15 PHE CD2 C -19.279 0.244 -3.890 1.00 . A A . 15 PHE CD2 1 1
18 14485 1 1 15 PHE CE1 C -19.712 2.936 -3.264 1.00 . A A . 15 PHE CE1 1 1
18 14486 1 1 15 PHE CE2 C -19.497 1.176 -4.919 1.00 . A A . 15 PHE CE2 1 1
18 14487 1 1 15 PHE CG C -19.324 0.636 -2.542 1.00 . A A . 15 PHE CG 1 1
18 14488 1 1 15 PHE CZ C -19.703 2.528 -4.608 1.00 . A A . 15 PHE CZ 1 1
18 14489 1 1 15 PHE H H -18.608 -1.814 0.616 1.00 . A A . 15 PHE H 1 1
18 14490 1 1 15 PHE HA H -16.995 -0.498 -1.457 1.00 . A A . 15 PHE HA 1 1
18 14491 1 1 15 PHE HB2 H -19.235 -1.400 -1.894 1.00 . A A . 15 PHE HB2 1 1
18 14492 1 1 15 PHE HB3 H -19.915 -0.310 -0.712 1.00 . A A . 15 PHE HB3 1 1
18 14493 1 1 15 PHE HD1 H -19.634 2.349 -1.224 1.00 . A A . 15 PHE HD1 1 1
18 14494 1 1 15 PHE HD2 H -19.087 -0.787 -4.136 1.00 . A A . 15 PHE HD2 1 1
18 14495 1 1 15 PHE HE1 H -19.832 3.978 -3.008 1.00 . A A . 15 PHE HE1 1 1
18 14496 1 1 15 PHE HE2 H -19.495 0.855 -5.951 1.00 . A A . 15 PHE HE2 1 1
18 14497 1 1 15 PHE HZ H -19.846 3.251 -5.400 1.00 . A A . 15 PHE HZ 1 1
18 14498 1 1 15 PHE N N -17.736 -1.446 0.249 1.00 . A A . 15 PHE N 1 1
18 14499 1 1 15 PHE O O -18.485 1.474 0.674 1.00 . A A . 15 PHE O 1 1
18 14500 1 1 16 ALA C C -15.009 3.488 -0.716 1.00 . A A . 16 ALA C 1 1
18 14501 1 1 16 ALA CA C -16.039 2.902 0.254 1.00 . A A . 16 ALA CA 1 1
18 14502 1 1 16 ALA CB C -15.501 2.818 1.680 1.00 . A A . 16 ALA CB 1 1
18 14503 1 1 16 ALA H H -15.751 1.125 -0.837 1.00 . A A . 16 ALA H 1 1
18 14504 1 1 16 ALA HA H -16.922 3.544 0.248 1.00 . A A . 16 ALA HA 1 1
18 14505 1 1 16 ALA HB1 H -15.239 3.815 2.022 1.00 . A A . 16 ALA HB1 1 1
18 14506 1 1 16 ALA HB2 H -16.266 2.409 2.332 1.00 . A A . 16 ALA HB2 1 1
18 14507 1 1 16 ALA HB3 H -14.634 2.170 1.725 1.00 . A A . 16 ALA HB3 1 1
18 14508 1 1 16 ALA N N -16.421 1.586 -0.230 1.00 . A A . 16 ALA N 1 1
18 14509 1 1 16 ALA O O -14.399 2.734 -1.479 1.00 . A A . 16 ALA O 1 1
18 14510 1 1 17 PHE C C -12.791 6.298 -0.657 1.00 . A A . 17 PHE C 1 1
18 14511 1 1 17 PHE CA C -13.733 5.434 -1.494 1.00 . A A . 17 PHE CA 1 1
18 14512 1 1 17 PHE CB C -14.420 6.240 -2.596 1.00 . A A . 17 PHE CB 1 1
18 14513 1 1 17 PHE CD1 C -12.167 6.457 -3.827 1.00 . A A . 17 PHE CD1 1 1
18 14514 1 1 17 PHE CD2 C -14.100 7.683 -4.644 1.00 . A A . 17 PHE CD2 1 1
18 14515 1 1 17 PHE CE1 C -11.378 7.042 -4.830 1.00 . A A . 17 PHE CE1 1 1
18 14516 1 1 17 PHE CE2 C -13.311 8.243 -5.665 1.00 . A A . 17 PHE CE2 1 1
18 14517 1 1 17 PHE CG C -13.534 6.798 -3.705 1.00 . A A . 17 PHE CG 1 1
18 14518 1 1 17 PHE CZ C -11.945 7.934 -5.749 1.00 . A A . 17 PHE CZ 1 1
18 14519 1 1 17 PHE H H -15.261 5.361 -0.003 1.00 . A A . 17 PHE H 1 1
18 14520 1 1 17 PHE HA H -13.137 4.661 -1.980 1.00 . A A . 17 PHE HA 1 1
18 14521 1 1 17 PHE HB2 H -15.151 5.585 -3.060 1.00 . A A . 17 PHE HB2 1 1
18 14522 1 1 17 PHE HB3 H -14.950 7.068 -2.121 1.00 . A A . 17 PHE HB3 1 1
18 14523 1 1 17 PHE HD1 H -11.683 5.759 -3.164 1.00 . A A . 17 PHE HD1 1 1
18 14524 1 1 17 PHE HD2 H -15.149 7.942 -4.578 1.00 . A A . 17 PHE HD2 1 1
18 14525 1 1 17 PHE HE1 H -10.326 6.826 -4.887 1.00 . A A . 17 PHE HE1 1 1
18 14526 1 1 17 PHE HE2 H -13.744 8.927 -6.380 1.00 . A A . 17 PHE HE2 1 1
18 14527 1 1 17 PHE HZ H -11.327 8.389 -6.510 1.00 . A A . 17 PHE HZ 1 1
18 14528 1 1 17 PHE N N -14.725 4.786 -0.637 1.00 . A A . 17 PHE N 1 1
18 14529 1 1 17 PHE O O -13.170 7.378 -0.195 1.00 . A A . 17 PHE O 1 1
18 14530 1 1 18 VAL C C -9.201 6.199 -0.402 1.00 . A A . 18 VAL C 1 1
18 14531 1 1 18 VAL CA C -10.527 6.444 0.345 1.00 . A A . 18 VAL CA 1 1
18 14532 1 1 18 VAL CB C -10.534 5.981 1.818 1.00 . A A . 18 VAL CB 1 1
18 14533 1 1 18 VAL CG1 C -11.685 6.677 2.564 1.00 . A A . 18 VAL CG1 1 1
18 14534 1 1 18 VAL CG2 C -10.697 4.463 2.010 1.00 . A A . 18 VAL CG2 1 1
18 14535 1 1 18 VAL H H -11.339 4.891 -0.810 1.00 . A A . 18 VAL H 1 1
18 14536 1 1 18 VAL HA H -10.721 7.516 0.351 1.00 . A A . 18 VAL HA 1 1
18 14537 1 1 18 VAL HB H -9.592 6.288 2.272 1.00 . A A . 18 VAL HB 1 1
18 14538 1 1 18 VAL HG11 H -12.647 6.323 2.188 1.00 . A A . 18 VAL HG11 1 1
18 14539 1 1 18 VAL HG12 H -11.611 6.467 3.630 1.00 . A A . 18 VAL HG12 1 1
18 14540 1 1 18 VAL HG13 H -11.626 7.755 2.415 1.00 . A A . 18 VAL HG13 1 1
18 14541 1 1 18 VAL HG21 H -10.660 4.211 3.068 1.00 . A A . 18 VAL HG21 1 1
18 14542 1 1 18 VAL HG22 H -11.659 4.145 1.609 1.00 . A A . 18 VAL HG22 1 1
18 14543 1 1 18 VAL HG23 H -9.899 3.930 1.498 1.00 . A A . 18 VAL HG23 1 1
18 14544 1 1 18 VAL N N -11.586 5.792 -0.407 1.00 . A A . 18 VAL N 1 1
18 14545 1 1 18 VAL O O -8.635 5.105 -0.303 1.00 . A A . 18 VAL O 1 1
18 14546 1 1 19 PRO C C -6.317 6.749 -0.920 1.00 . A A . 19 PRO C 1 1
18 14547 1 1 19 PRO CA C -7.442 6.964 -1.927 1.00 . A A . 19 PRO CA 1 1
18 14548 1 1 19 PRO CB C -7.247 8.208 -2.796 1.00 . A A . 19 PRO CB 1 1
18 14549 1 1 19 PRO CD C -9.202 8.494 -1.444 1.00 . A A . 19 PRO CD 1 1
18 14550 1 1 19 PRO CG C -8.044 9.279 -2.061 1.00 . A A . 19 PRO CG 1 1
18 14551 1 1 19 PRO HA H -7.522 6.096 -2.575 1.00 . A A . 19 PRO HA 1 1
18 14552 1 1 19 PRO HB2 H -6.197 8.480 -2.898 1.00 . A A . 19 PRO HB2 1 1
18 14553 1 1 19 PRO HB3 H -7.693 8.037 -3.776 1.00 . A A . 19 PRO HB3 1 1
18 14554 1 1 19 PRO HD2 H -9.527 8.984 -0.528 1.00 . A A . 19 PRO HD2 1 1
18 14555 1 1 19 PRO HD3 H -10.023 8.430 -2.155 1.00 . A A . 19 PRO HD3 1 1
18 14556 1 1 19 PRO HG2 H -7.435 9.719 -1.272 1.00 . A A . 19 PRO HG2 1 1
18 14557 1 1 19 PRO HG3 H -8.391 10.049 -2.744 1.00 . A A . 19 PRO HG3 1 1
18 14558 1 1 19 PRO N N -8.689 7.154 -1.201 1.00 . A A . 19 PRO N 1 1
18 14559 1 1 19 PRO O O -6.046 7.624 -0.096 1.00 . A A . 19 PRO O 1 1
18 14560 1 1 20 SER C C -3.329 4.875 -0.897 1.00 . A A . 20 SER C 1 1
18 14561 1 1 20 SER CA C -4.614 5.154 -0.072 1.00 . A A . 20 SER CA 1 1
18 14562 1 1 20 SER CB C -5.117 4.056 0.875 1.00 . A A . 20 SER CB 1 1
18 14563 1 1 20 SER H H -5.993 4.878 -1.659 1.00 . A A . 20 SER H 1 1
18 14564 1 1 20 SER HA H -4.383 5.998 0.561 1.00 . A A . 20 SER HA 1 1
18 14565 1 1 20 SER HB2 H -5.227 3.111 0.348 1.00 . A A . 20 SER HB2 1 1
18 14566 1 1 20 SER HB3 H -4.397 3.924 1.675 1.00 . A A . 20 SER HB3 1 1
18 14567 1 1 20 SER HG H -7.003 4.543 0.727 1.00 . A A . 20 SER HG 1 1
18 14568 1 1 20 SER N N -5.710 5.566 -0.951 1.00 . A A . 20 SER N 1 1
18 14569 1 1 20 SER O O -3.309 5.179 -2.091 1.00 . A A . 20 SER O 1 1
18 14570 1 1 20 SER OG O -6.363 4.435 1.455 1.00 . A A . 20 SER OG 1 1
18 14571 1 1 21 TYR C C -0.633 2.634 -1.138 1.00 . A A . 21 TYR C 1 1
18 14572 1 1 21 TYR CA C -0.958 4.129 -1.042 1.00 . A A . 21 TYR CA 1 1
18 14573 1 1 21 TYR CB C 0.192 4.883 -0.364 1.00 . A A . 21 TYR CB 1 1
18 14574 1 1 21 TYR CD1 C 1.368 6.437 -2.007 1.00 . A A . 21 TYR CD1 1 1
18 14575 1 1 21 TYR CD2 C -0.013 7.376 -0.229 1.00 . A A . 21 TYR CD2 1 1
18 14576 1 1 21 TYR CE1 C 1.638 7.736 -2.474 1.00 . A A . 21 TYR CE1 1 1
18 14577 1 1 21 TYR CE2 C 0.307 8.673 -0.651 1.00 . A A . 21 TYR CE2 1 1
18 14578 1 1 21 TYR CG C 0.506 6.260 -0.901 1.00 . A A . 21 TYR CG 1 1
18 14579 1 1 21 TYR CZ C 1.136 8.861 -1.782 1.00 . A A . 21 TYR CZ 1 1
18 14580 1 1 21 TYR H H -2.242 4.143 0.661 1.00 . A A . 21 TYR H 1 1
18 14581 1 1 21 TYR HA H -1.034 4.502 -2.060 1.00 . A A . 21 TYR HA 1 1
18 14582 1 1 21 TYR HB2 H -0.024 4.953 0.697 1.00 . A A . 21 TYR HB2 1 1
18 14583 1 1 21 TYR HB3 H 1.101 4.315 -0.461 1.00 . A A . 21 TYR HB3 1 1
18 14584 1 1 21 TYR HD1 H 1.874 5.606 -2.489 1.00 . A A . 21 TYR HD1 1 1
18 14585 1 1 21 TYR HD2 H -0.665 7.244 0.622 1.00 . A A . 21 TYR HD2 1 1
18 14586 1 1 21 TYR HE1 H 2.296 7.885 -3.319 1.00 . A A . 21 TYR HE1 1 1
18 14587 1 1 21 TYR HE2 H -0.104 9.505 -0.105 1.00 . A A . 21 TYR HE2 1 1
18 14588 1 1 21 TYR HH H 1.556 10.748 -1.456 1.00 . A A . 21 TYR HH 1 1
18 14589 1 1 21 TYR N N -2.222 4.390 -0.320 1.00 . A A . 21 TYR N 1 1
18 14590 1 1 21 TYR O O -0.876 1.897 -0.182 1.00 . A A . 21 TYR O 1 1
18 14591 1 1 21 TYR OH O 1.492 10.109 -2.187 1.00 . A A . 21 TYR OH 1 1
18 14592 1 1 22 TYR C C 1.815 0.837 -2.829 1.00 . A A . 22 TYR C 1 1
18 14593 1 1 22 TYR CA C 0.281 0.881 -2.736 1.00 . A A . 22 TYR CA 1 1
18 14594 1 1 22 TYR CB C -0.306 0.617 -4.147 1.00 . A A . 22 TYR CB 1 1
18 14595 1 1 22 TYR CD1 C 0.713 -1.584 -4.889 1.00 . A A . 22 TYR CD1 1 1
18 14596 1 1 22 TYR CD2 C -1.693 -1.446 -4.605 1.00 . A A . 22 TYR CD2 1 1
18 14597 1 1 22 TYR CE1 C 0.617 -2.951 -5.183 1.00 . A A . 22 TYR CE1 1 1
18 14598 1 1 22 TYR CE2 C -1.807 -2.799 -4.967 1.00 . A A . 22 TYR CE2 1 1
18 14599 1 1 22 TYR CG C -0.427 -0.840 -4.540 1.00 . A A . 22 TYR CG 1 1
18 14600 1 1 22 TYR CZ C -0.651 -3.573 -5.213 1.00 . A A . 22 TYR CZ 1 1
18 14601 1 1 22 TYR H H 0.029 2.928 -3.024 1.00 . A A . 22 TYR H 1 1
18 14602 1 1 22 TYR HA H -0.086 0.139 -2.025 1.00 . A A . 22 TYR HA 1 1
18 14603 1 1 22 TYR HB2 H -1.292 1.072 -4.253 1.00 . A A . 22 TYR HB2 1 1
18 14604 1 1 22 TYR HB3 H 0.324 1.106 -4.888 1.00 . A A . 22 TYR HB3 1 1
18 14605 1 1 22 TYR HD1 H 1.686 -1.117 -4.936 1.00 . A A . 22 TYR HD1 1 1
18 14606 1 1 22 TYR HD2 H -2.583 -0.861 -4.404 1.00 . A A . 22 TYR HD2 1 1
18 14607 1 1 22 TYR HE1 H 1.531 -3.494 -5.388 1.00 . A A . 22 TYR HE1 1 1
18 14608 1 1 22 TYR HE2 H -2.786 -3.243 -5.047 1.00 . A A . 22 TYR HE2 1 1
18 14609 1 1 22 TYR HH H 0.067 -5.384 -5.278 1.00 . A A . 22 TYR HH 1 1
18 14610 1 1 22 TYR N N -0.126 2.223 -2.310 1.00 . A A . 22 TYR N 1 1
18 14611 1 1 22 TYR O O 2.425 1.860 -3.142 1.00 . A A . 22 TYR O 1 1
18 14612 1 1 22 TYR OH O -0.767 -4.911 -5.418 1.00 . A A . 22 TYR OH 1 1
18 14613 1 1 23 TYR C C 4.256 -1.463 -3.843 1.00 . A A . 23 TYR C 1 1
18 14614 1 1 23 TYR CA C 3.904 -0.518 -2.687 1.00 . A A . 23 TYR CA 1 1
18 14615 1 1 23 TYR CB C 4.411 -1.050 -1.344 1.00 . A A . 23 TYR CB 1 1
18 14616 1 1 23 TYR CD1 C 6.938 -0.697 -1.367 1.00 . A A . 23 TYR CD1 1 1
18 14617 1 1 23 TYR CD2 C 6.063 -2.954 -1.234 1.00 . A A . 23 TYR CD2 1 1
18 14618 1 1 23 TYR CE1 C 8.248 -1.202 -1.308 1.00 . A A . 23 TYR CE1 1 1
18 14619 1 1 23 TYR CE2 C 7.362 -3.461 -1.107 1.00 . A A . 23 TYR CE2 1 1
18 14620 1 1 23 TYR CG C 5.837 -1.572 -1.333 1.00 . A A . 23 TYR CG 1 1
18 14621 1 1 23 TYR CZ C 8.465 -2.590 -1.196 1.00 . A A . 23 TYR CZ 1 1
18 14622 1 1 23 TYR H H 1.864 -1.102 -2.363 1.00 . A A . 23 TYR H 1 1
18 14623 1 1 23 TYR HA H 4.401 0.434 -2.861 1.00 . A A . 23 TYR HA 1 1
18 14624 1 1 23 TYR HB2 H 4.326 -0.257 -0.600 1.00 . A A . 23 TYR HB2 1 1
18 14625 1 1 23 TYR HB3 H 3.755 -1.861 -1.034 1.00 . A A . 23 TYR HB3 1 1
18 14626 1 1 23 TYR HD1 H 6.788 0.366 -1.451 1.00 . A A . 23 TYR HD1 1 1
18 14627 1 1 23 TYR HD2 H 5.236 -3.638 -1.242 1.00 . A A . 23 TYR HD2 1 1
18 14628 1 1 23 TYR HE1 H 9.084 -0.525 -1.327 1.00 . A A . 23 TYR HE1 1 1
18 14629 1 1 23 TYR HE2 H 7.521 -4.520 -0.956 1.00 . A A . 23 TYR HE2 1 1
18 14630 1 1 23 TYR HH H 10.401 -2.530 -0.806 1.00 . A A . 23 TYR HH 1 1
18 14631 1 1 23 TYR N N 2.448 -0.318 -2.622 1.00 . A A . 23 TYR N 1 1
18 14632 1 1 23 TYR O O 3.657 -2.536 -3.976 1.00 . A A . 23 TYR O 1 1
18 14633 1 1 23 TYR OH O 9.719 -3.106 -1.193 1.00 . A A . 23 TYR OH 1 1
18 14634 1 1 24 ASN C C 7.169 -2.069 -5.667 1.00 . A A . 24 ASN C 1 1
18 14635 1 1 24 ASN CA C 5.677 -1.803 -5.855 1.00 . A A . 24 ASN CA 1 1
18 14636 1 1 24 ASN CB C 5.433 -1.045 -7.177 1.00 . A A . 24 ASN CB 1 1
18 14637 1 1 24 ASN CG C 3.969 -0.901 -7.599 1.00 . A A . 24 ASN CG 1 1
18 14638 1 1 24 ASN H H 5.676 -0.170 -4.527 1.00 . A A . 24 ASN H 1 1
18 14639 1 1 24 ASN HA H 5.147 -2.756 -5.920 1.00 . A A . 24 ASN HA 1 1
18 14640 1 1 24 ASN HB2 H 5.878 -0.052 -7.103 1.00 . A A . 24 ASN HB2 1 1
18 14641 1 1 24 ASN HB3 H 5.961 -1.586 -7.969 1.00 . A A . 24 ASN HB3 1 1
18 14642 1 1 24 ASN HD21 H 4.465 0.420 -9.046 1.00 . A A . 24 ASN HD21 1 1
18 14643 1 1 24 ASN HD22 H 2.752 0.005 -8.943 1.00 . A A . 24 ASN HD22 1 1
18 14644 1 1 24 ASN N N 5.206 -1.057 -4.692 1.00 . A A . 24 ASN N 1 1
18 14645 1 1 24 ASN ND2 N 3.695 -0.081 -8.597 1.00 . A A . 24 ASN ND2 1 1
18 14646 1 1 24 ASN O O 8.016 -1.280 -6.095 1.00 . A A . 24 ASN O 1 1
18 14647 1 1 24 ASN OD1 O 3.059 -1.509 -7.049 1.00 . A A . 24 ASN OD1 1 1
18 14648 1 1 25 GLN C C 9.654 -3.794 -6.057 1.00 . A A . 25 GLN C 1 1
18 14649 1 1 25 GLN CA C 8.865 -3.632 -4.758 1.00 . A A . 25 GLN CA 1 1
18 14650 1 1 25 GLN CB C 8.895 -4.902 -3.882 1.00 . A A . 25 GLN CB 1 1
18 14651 1 1 25 GLN CD C 7.125 -6.325 -5.139 1.00 . A A . 25 GLN CD 1 1
18 14652 1 1 25 GLN CG C 8.513 -6.253 -4.500 1.00 . A A . 25 GLN CG 1 1
18 14653 1 1 25 GLN H H 6.750 -3.786 -4.712 1.00 . A A . 25 GLN H 1 1
18 14654 1 1 25 GLN HA H 9.346 -2.839 -4.182 1.00 . A A . 25 GLN HA 1 1
18 14655 1 1 25 GLN HB2 H 9.906 -5.002 -3.483 1.00 . A A . 25 GLN HB2 1 1
18 14656 1 1 25 GLN HB3 H 8.238 -4.753 -3.038 1.00 . A A . 25 GLN HB3 1 1
18 14657 1 1 25 GLN HE21 H 6.104 -5.238 -3.705 1.00 . A A . 25 GLN HE21 1 1
18 14658 1 1 25 GLN HE22 H 5.205 -5.714 -5.106 1.00 . A A . 25 GLN HE22 1 1
18 14659 1 1 25 GLN HG2 H 9.260 -6.515 -5.251 1.00 . A A . 25 GLN HG2 1 1
18 14660 1 1 25 GLN HG3 H 8.564 -7.006 -3.716 1.00 . A A . 25 GLN HG3 1 1
18 14661 1 1 25 GLN N N 7.499 -3.192 -5.028 1.00 . A A . 25 GLN N 1 1
18 14662 1 1 25 GLN NE2 N 6.095 -5.676 -4.610 1.00 . A A . 25 GLN NE2 1 1
18 14663 1 1 25 GLN O O 10.857 -3.536 -6.056 1.00 . A A . 25 GLN O 1 1
18 14664 1 1 25 GLN OE1 O 6.972 -6.954 -6.176 1.00 . A A . 25 GLN OE1 1 1
18 14665 1 1 26 TYR C C 10.348 -3.032 -8.878 1.00 . A A . 26 TYR C 1 1
18 14666 1 1 26 TYR CA C 9.594 -4.301 -8.475 1.00 . A A . 26 TYR CA 1 1
18 14667 1 1 26 TYR CB C 8.516 -4.561 -9.541 1.00 . A A . 26 TYR CB 1 1
18 14668 1 1 26 TYR CD1 C 7.982 -7.024 -9.269 1.00 . A A . 26 TYR CD1 1 1
18 14669 1 1 26 TYR CD2 C 6.182 -5.399 -9.042 1.00 . A A . 26 TYR CD2 1 1
18 14670 1 1 26 TYR CE1 C 7.063 -8.074 -9.076 1.00 . A A . 26 TYR CE1 1 1
18 14671 1 1 26 TYR CE2 C 5.271 -6.440 -8.805 1.00 . A A . 26 TYR CE2 1 1
18 14672 1 1 26 TYR CG C 7.542 -5.688 -9.265 1.00 . A A . 26 TYR CG 1 1
18 14673 1 1 26 TYR CZ C 5.704 -7.782 -8.822 1.00 . A A . 26 TYR CZ 1 1
18 14674 1 1 26 TYR H H 7.993 -4.341 -7.090 1.00 . A A . 26 TYR H 1 1
18 14675 1 1 26 TYR HA H 10.281 -5.138 -8.439 1.00 . A A . 26 TYR HA 1 1
18 14676 1 1 26 TYR HB2 H 7.940 -3.643 -9.676 1.00 . A A . 26 TYR HB2 1 1
18 14677 1 1 26 TYR HB3 H 9.015 -4.766 -10.489 1.00 . A A . 26 TYR HB3 1 1
18 14678 1 1 26 TYR HD1 H 9.033 -7.243 -9.397 1.00 . A A . 26 TYR HD1 1 1
18 14679 1 1 26 TYR HD2 H 5.817 -4.382 -9.046 1.00 . A A . 26 TYR HD2 1 1
18 14680 1 1 26 TYR HE1 H 7.411 -9.098 -9.061 1.00 . A A . 26 TYR HE1 1 1
18 14681 1 1 26 TYR HE2 H 4.236 -6.211 -8.612 1.00 . A A . 26 TYR HE2 1 1
18 14682 1 1 26 TYR HH H 5.162 -9.674 -8.704 1.00 . A A . 26 TYR HH 1 1
18 14683 1 1 26 TYR N N 8.978 -4.136 -7.163 1.00 . A A . 26 TYR N 1 1
18 14684 1 1 26 TYR O O 11.442 -3.097 -9.438 1.00 . A A . 26 TYR O 1 1
18 14685 1 1 26 TYR OH O 4.807 -8.773 -8.568 1.00 . A A . 26 TYR OH 1 1
18 14686 1 1 27 SER C C 10.842 0.122 -7.622 1.00 . A A . 27 SER C 1 1
18 14687 1 1 27 SER CA C 10.261 -0.558 -8.865 1.00 . A A . 27 SER CA 1 1
18 14688 1 1 27 SER CB C 9.107 0.219 -9.515 1.00 . A A . 27 SER CB 1 1
18 14689 1 1 27 SER H H 8.851 -1.947 -8.090 1.00 . A A . 27 SER H 1 1
18 14690 1 1 27 SER HA H 11.063 -0.650 -9.595 1.00 . A A . 27 SER HA 1 1
18 14691 1 1 27 SER HB2 H 8.661 -0.399 -10.295 1.00 . A A . 27 SER HB2 1 1
18 14692 1 1 27 SER HB3 H 8.342 0.415 -8.765 1.00 . A A . 27 SER HB3 1 1
18 14693 1 1 27 SER HG H 8.756 1.742 -10.657 1.00 . A A . 27 SER HG 1 1
18 14694 1 1 27 SER N N 9.747 -1.885 -8.561 1.00 . A A . 27 SER N 1 1
18 14695 1 1 27 SER O O 11.209 1.295 -7.682 1.00 . A A . 27 SER O 1 1
18 14696 1 1 27 SER OG O 9.510 1.432 -10.117 1.00 . A A . 27 SER OG 1 1
18 14697 1 1 28 ASN C C 10.806 1.270 -4.905 1.00 . A A . 28 ASN C 1 1
18 14698 1 1 28 ASN CA C 11.482 -0.070 -5.232 1.00 . A A . 28 ASN CA 1 1
18 14699 1 1 28 ASN CB C 13.024 -0.018 -5.324 1.00 . A A . 28 ASN CB 1 1
18 14700 1 1 28 ASN CG C 13.711 0.627 -4.126 1.00 . A A . 28 ASN CG 1 1
18 14701 1 1 28 ASN H H 10.650 -1.551 -6.491 1.00 . A A . 28 ASN H 1 1
18 14702 1 1 28 ASN HA H 11.191 -0.771 -4.445 1.00 . A A . 28 ASN HA 1 1
18 14703 1 1 28 ASN HB2 H 13.413 -1.029 -5.457 1.00 . A A . 28 ASN HB2 1 1
18 14704 1 1 28 ASN HB3 H 13.306 0.558 -6.207 1.00 . A A . 28 ASN HB3 1 1
18 14705 1 1 28 ASN HD21 H 13.240 -0.907 -2.840 1.00 . A A . 28 ASN HD21 1 1
18 14706 1 1 28 ASN HD22 H 14.202 0.427 -2.215 1.00 . A A . 28 ASN HD22 1 1
18 14707 1 1 28 ASN N N 10.959 -0.590 -6.491 1.00 . A A . 28 ASN N 1 1
18 14708 1 1 28 ASN ND2 N 13.690 -0.003 -2.968 1.00 . A A . 28 ASN ND2 1 1
18 14709 1 1 28 ASN O O 11.453 2.252 -4.552 1.00 . A A . 28 ASN O 1 1
18 14710 1 1 28 ASN OD1 O 14.280 1.709 -4.220 1.00 . A A . 28 ASN OD1 1 1
18 14711 1 1 29 THR C C 7.325 2.238 -4.388 1.00 . A A . 29 THR C 1 1
18 14712 1 1 29 THR CA C 8.756 2.583 -4.790 1.00 . A A . 29 THR CA 1 1
18 14713 1 1 29 THR CB C 8.883 3.573 -5.973 1.00 . A A . 29 THR CB 1 1
18 14714 1 1 29 THR CG2 C 8.021 3.219 -7.189 1.00 . A A . 29 THR CG2 1 1
18 14715 1 1 29 THR H H 8.942 0.555 -5.365 1.00 . A A . 29 THR H 1 1
18 14716 1 1 29 THR HA H 9.221 3.051 -3.923 1.00 . A A . 29 THR HA 1 1
18 14717 1 1 29 THR HB H 9.924 3.598 -6.293 1.00 . A A . 29 THR HB 1 1
18 14718 1 1 29 THR HG1 H 9.212 5.488 -5.896 1.00 . A A . 29 THR HG1 1 1
18 14719 1 1 29 THR HG21 H 8.165 3.966 -7.967 1.00 . A A . 29 THR HG21 1 1
18 14720 1 1 29 THR HG22 H 6.962 3.196 -6.937 1.00 . A A . 29 THR HG22 1 1
18 14721 1 1 29 THR HG23 H 8.320 2.247 -7.574 1.00 . A A . 29 THR HG23 1 1
18 14722 1 1 29 THR N N 9.487 1.360 -5.075 1.00 . A A . 29 THR N 1 1
18 14723 1 1 29 THR O O 6.987 1.079 -4.129 1.00 . A A . 29 THR O 1 1
18 14724 1 1 29 THR OG1 O 8.553 4.873 -5.523 1.00 . A A . 29 THR OG1 1 1
18 14725 1 1 30 CYS C C 4.359 4.154 -4.818 1.00 . A A . 30 CYS C 1 1
18 14726 1 1 30 CYS CA C 5.112 3.215 -3.899 1.00 . A A . 30 CYS CA 1 1
18 14727 1 1 30 CYS CB C 4.935 3.718 -2.477 1.00 . A A . 30 CYS CB 1 1
18 14728 1 1 30 CYS H H 6.871 4.185 -4.507 1.00 . A A . 30 CYS H 1 1
18 14729 1 1 30 CYS HA H 4.732 2.202 -4.009 1.00 . A A . 30 CYS HA 1 1
18 14730 1 1 30 CYS HB2 H 5.255 4.758 -2.463 1.00 . A A . 30 CYS HB2 1 1
18 14731 1 1 30 CYS HB3 H 3.875 3.721 -2.239 1.00 . A A . 30 CYS HB3 1 1
18 14732 1 1 30 CYS N N 6.506 3.269 -4.256 1.00 . A A . 30 CYS N 1 1
18 14733 1 1 30 CYS O O 4.960 5.014 -5.463 1.00 . A A . 30 CYS O 1 1
18 14734 1 1 30 CYS SG S 5.821 2.853 -1.169 1.00 . A A . 30 CYS SG 1 1
18 14735 1 1 31 HIS C C 0.802 4.900 -5.083 1.00 . A A . 31 HIS C 1 1
18 14736 1 1 31 HIS CA C 2.197 4.859 -5.669 1.00 . A A . 31 HIS CA 1 1
18 14737 1 1 31 HIS CB C 2.139 4.267 -7.077 1.00 . A A . 31 HIS CB 1 1
18 14738 1 1 31 HIS CD2 C 2.500 6.440 -8.317 1.00 . A A . 31 HIS CD2 1 1
18 14739 1 1 31 HIS CE1 C 0.710 6.486 -9.605 1.00 . A A . 31 HIS CE1 1 1
18 14740 1 1 31 HIS CG C 1.774 5.309 -8.091 1.00 . A A . 31 HIS CG 1 1
18 14741 1 1 31 HIS H H 2.588 3.306 -4.293 1.00 . A A . 31 HIS H 1 1
18 14742 1 1 31 HIS HA H 2.617 5.866 -5.696 1.00 . A A . 31 HIS HA 1 1
18 14743 1 1 31 HIS HB2 H 3.119 3.868 -7.338 1.00 . A A . 31 HIS HB2 1 1
18 14744 1 1 31 HIS HB3 H 1.433 3.441 -7.098 1.00 . A A . 31 HIS HB3 1 1
18 14745 1 1 31 HIS HD1 H -0.088 4.657 -8.946 1.00 . A A . 31 HIS HD1 1 1
18 14746 1 1 31 HIS HD2 H 3.395 6.706 -7.764 1.00 . A A . 31 HIS HD2 1 1
18 14747 1 1 31 HIS HE1 H -0.035 6.795 -10.328 1.00 . A A . 31 HIS HE1 1 1
18 14748 1 1 31 HIS N N 3.039 4.027 -4.847 1.00 . A A . 31 HIS N 1 1
18 14749 1 1 31 HIS ND1 N 0.657 5.348 -8.894 1.00 . A A . 31 HIS ND1 1 1
18 14750 1 1 31 HIS NE2 N 1.832 7.166 -9.310 1.00 . A A . 31 HIS NE2 1 1
18 14751 1 1 31 HIS O O 0.339 3.912 -4.511 1.00 . A A . 31 HIS O 1 1
18 14752 1 1 32 SER C C -2.161 5.198 -5.501 1.00 . A A . 32 SER C 1 1
18 14753 1 1 32 SER CA C -1.229 6.134 -4.711 1.00 . A A . 32 SER CA 1 1
18 14754 1 1 32 SER CB C -1.691 7.587 -4.784 1.00 . A A . 32 SER CB 1 1
18 14755 1 1 32 SER H H 0.540 6.818 -5.695 1.00 . A A . 32 SER H 1 1
18 14756 1 1 32 SER HA H -1.230 5.840 -3.662 1.00 . A A . 32 SER HA 1 1
18 14757 1 1 32 SER HB2 H -2.689 7.602 -4.354 1.00 . A A . 32 SER HB2 1 1
18 14758 1 1 32 SER HB3 H -1.040 8.214 -4.174 1.00 . A A . 32 SER HB3 1 1
18 14759 1 1 32 SER HG H -0.812 8.389 -6.378 1.00 . A A . 32 SER HG 1 1
18 14760 1 1 32 SER N N 0.121 6.029 -5.223 1.00 . A A . 32 SER N 1 1
18 14761 1 1 32 SER O O -1.985 5.006 -6.709 1.00 . A A . 32 SER O 1 1
18 14762 1 1 32 SER OG O -1.716 8.086 -6.119 1.00 . A A . 32 SER OG 1 1
18 14763 1 1 33 PHE C C -5.478 4.007 -4.731 1.00 . A A . 33 PHE C 1 1
18 14764 1 1 33 PHE CA C -4.142 3.699 -5.417 1.00 . A A . 33 PHE CA 1 1
18 14765 1 1 33 PHE CB C -3.732 2.213 -5.380 1.00 . A A . 33 PHE CB 1 1
18 14766 1 1 33 PHE CD1 C -3.282 1.767 -2.930 1.00 . A A . 33 PHE CD1 1 1
18 14767 1 1 33 PHE CD2 C -5.028 0.490 -4.025 1.00 . A A . 33 PHE CD2 1 1
18 14768 1 1 33 PHE CE1 C -3.568 1.122 -1.718 1.00 . A A . 33 PHE CE1 1 1
18 14769 1 1 33 PHE CE2 C -5.330 -0.139 -2.804 1.00 . A A . 33 PHE CE2 1 1
18 14770 1 1 33 PHE CG C -4.016 1.468 -4.087 1.00 . A A . 33 PHE CG 1 1
18 14771 1 1 33 PHE CZ C -4.600 0.187 -1.648 1.00 . A A . 33 PHE CZ 1 1
18 14772 1 1 33 PHE H H -3.236 4.778 -3.841 1.00 . A A . 33 PHE H 1 1
18 14773 1 1 33 PHE HA H -4.251 3.975 -6.466 1.00 . A A . 33 PHE HA 1 1
18 14774 1 1 33 PHE HB2 H -4.274 1.705 -6.178 1.00 . A A . 33 PHE HB2 1 1
18 14775 1 1 33 PHE HB3 H -2.672 2.134 -5.628 1.00 . A A . 33 PHE HB3 1 1
18 14776 1 1 33 PHE HD1 H -2.499 2.502 -2.984 1.00 . A A . 33 PHE HD1 1 1
18 14777 1 1 33 PHE HD2 H -5.585 0.223 -4.912 1.00 . A A . 33 PHE HD2 1 1
18 14778 1 1 33 PHE HE1 H -3.048 1.369 -0.812 1.00 . A A . 33 PHE HE1 1 1
18 14779 1 1 33 PHE HE2 H -6.127 -0.871 -2.762 1.00 . A A . 33 PHE HE2 1 1
18 14780 1 1 33 PHE HZ H -4.813 -0.237 -0.682 1.00 . A A . 33 PHE HZ 1 1
18 14781 1 1 33 PHE N N -3.136 4.588 -4.837 1.00 . A A . 33 PHE N 1 1
18 14782 1 1 33 PHE O O -5.553 4.901 -3.883 1.00 . A A . 33 PHE O 1 1
18 14783 1 1 34 THR C C -8.219 2.416 -3.495 1.00 . A A . 34 THR C 1 1
18 14784 1 1 34 THR CA C -7.874 3.544 -4.474 1.00 . A A . 34 THR CA 1 1
18 14785 1 1 34 THR CB C -8.925 3.782 -5.569 1.00 . A A . 34 THR CB 1 1
18 14786 1 1 34 THR CG2 C -8.632 5.085 -6.318 1.00 . A A . 34 THR CG2 1 1
18 14787 1 1 34 THR H H -6.440 2.573 -5.767 1.00 . A A . 34 THR H 1 1
18 14788 1 1 34 THR HA H -7.848 4.456 -3.881 1.00 . A A . 34 THR HA 1 1
18 14789 1 1 34 THR HB H -9.905 3.867 -5.101 1.00 . A A . 34 THR HB 1 1
18 14790 1 1 34 THR HG1 H -9.806 2.289 -6.375 1.00 . A A . 34 THR HG1 1 1
18 14791 1 1 34 THR HG21 H -8.500 5.893 -5.601 1.00 . A A . 34 THR HG21 1 1
18 14792 1 1 34 THR HG22 H -9.465 5.326 -6.980 1.00 . A A . 34 THR HG22 1 1
18 14793 1 1 34 THR HG23 H -7.722 5.005 -6.905 1.00 . A A . 34 THR HG23 1 1
18 14794 1 1 34 THR N N -6.552 3.308 -5.080 1.00 . A A . 34 THR N 1 1
18 14795 1 1 34 THR O O -8.066 1.242 -3.846 1.00 . A A . 34 THR O 1 1
18 14796 1 1 34 THR OG1 O -8.943 2.737 -6.518 1.00 . A A . 34 THR OG1 1 1
18 14797 1 1 35 TYR C C -10.364 2.076 -0.616 1.00 . A A . 35 TYR C 1 1
18 14798 1 1 35 TYR CA C -8.994 1.768 -1.242 1.00 . A A . 35 TYR CA 1 1
18 14799 1 1 35 TYR CB C -7.844 1.691 -0.232 1.00 . A A . 35 TYR CB 1 1
18 14800 1 1 35 TYR CD1 C -7.311 -0.678 0.517 1.00 . A A . 35 TYR CD1 1 1
18 14801 1 1 35 TYR CD2 C -8.188 0.924 2.141 1.00 . A A . 35 TYR CD2 1 1
18 14802 1 1 35 TYR CE1 C -7.089 -1.602 1.554 1.00 . A A . 35 TYR CE1 1 1
18 14803 1 1 35 TYR CE2 C -7.978 -0.001 3.175 1.00 . A A . 35 TYR CE2 1 1
18 14804 1 1 35 TYR CG C -7.829 0.603 0.818 1.00 . A A . 35 TYR CG 1 1
18 14805 1 1 35 TYR CZ C -7.381 -1.249 2.891 1.00 . A A . 35 TYR CZ 1 1
18 14806 1 1 35 TYR H H -8.767 3.714 -1.980 1.00 . A A . 35 TYR H 1 1
18 14807 1 1 35 TYR HA H -9.030 0.811 -1.728 1.00 . A A . 35 TYR HA 1 1
18 14808 1 1 35 TYR HB2 H -6.945 1.506 -0.800 1.00 . A A . 35 TYR HB2 1 1
18 14809 1 1 35 TYR HB3 H -7.755 2.659 0.256 1.00 . A A . 35 TYR HB3 1 1
18 14810 1 1 35 TYR HD1 H -7.076 -0.975 -0.500 1.00 . A A . 35 TYR HD1 1 1
18 14811 1 1 35 TYR HD2 H -8.586 1.902 2.381 1.00 . A A . 35 TYR HD2 1 1
18 14812 1 1 35 TYR HE1 H -6.662 -2.572 1.341 1.00 . A A . 35 TYR HE1 1 1
18 14813 1 1 35 TYR HE2 H -8.250 0.276 4.184 1.00 . A A . 35 TYR HE2 1 1
18 14814 1 1 35 TYR HH H -7.543 -1.957 4.714 1.00 . A A . 35 TYR HH 1 1
18 14815 1 1 35 TYR N N -8.650 2.749 -2.269 1.00 . A A . 35 TYR N 1 1
18 14816 1 1 35 TYR O O -10.969 3.108 -0.908 1.00 . A A . 35 TYR O 1 1
18 14817 1 1 35 TYR OH O -7.043 -2.104 3.888 1.00 . A A . 35 TYR OH 1 1
18 14818 1 1 36 SER C C -11.825 0.822 2.497 1.00 . A A . 36 SER C 1 1
18 14819 1 1 36 SER CA C -12.068 1.248 1.032 1.00 . A A . 36 SER CA 1 1
18 14820 1 1 36 SER CB C -13.018 0.272 0.323 1.00 . A A . 36 SER CB 1 1
18 14821 1 1 36 SER H H -10.257 0.387 0.471 1.00 . A A . 36 SER H 1 1
18 14822 1 1 36 SER HA H -12.487 2.251 0.993 1.00 . A A . 36 SER HA 1 1
18 14823 1 1 36 SER HB2 H -12.674 -0.749 0.488 1.00 . A A . 36 SER HB2 1 1
18 14824 1 1 36 SER HB3 H -14.020 0.360 0.734 1.00 . A A . 36 SER HB3 1 1
18 14825 1 1 36 SER HG H -13.485 1.367 -1.244 1.00 . A A . 36 SER HG 1 1
18 14826 1 1 36 SER N N -10.809 1.213 0.295 1.00 . A A . 36 SER N 1 1
18 14827 1 1 36 SER O O -10.980 -0.037 2.740 1.00 . A A . 36 SER O 1 1
18 14828 1 1 36 SER OG O -13.038 0.520 -1.072 1.00 . A A . 36 SER OG 1 1
18 14829 1 1 37 GLY C C -11.920 -0.307 5.324 1.00 . A A . 37 GLY C 1 1
18 14830 1 1 37 GLY CA C -12.444 1.081 4.913 1.00 . A A . 37 GLY CA 1 1
18 14831 1 1 37 GLY H H -13.240 2.072 3.249 1.00 . A A . 37 GLY H 1 1
18 14832 1 1 37 GLY HA2 H -11.776 1.831 5.334 1.00 . A A . 37 GLY HA2 1 1
18 14833 1 1 37 GLY HA3 H -13.421 1.232 5.374 1.00 . A A . 37 GLY HA3 1 1
18 14834 1 1 37 GLY N N -12.555 1.360 3.476 1.00 . A A . 37 GLY N 1 1
18 14835 1 1 37 GLY O O -10.821 -0.388 5.885 1.00 . A A . 37 GLY O 1 1
18 14836 1 1 38 CYS C C -11.020 -3.271 4.736 1.00 . A A . 38 CYS C 1 1
18 14837 1 1 38 CYS CA C -12.323 -2.772 5.372 1.00 . A A . 38 CYS CA 1 1
18 14838 1 1 38 CYS CB C -13.463 -3.709 4.962 1.00 . A A . 38 CYS CB 1 1
18 14839 1 1 38 CYS H H -13.552 -1.191 4.583 1.00 . A A . 38 CYS H 1 1
18 14840 1 1 38 CYS HA H -12.214 -2.833 6.457 1.00 . A A . 38 CYS HA 1 1
18 14841 1 1 38 CYS HB2 H -13.565 -3.693 3.877 1.00 . A A . 38 CYS HB2 1 1
18 14842 1 1 38 CYS HB3 H -13.202 -4.727 5.256 1.00 . A A . 38 CYS HB3 1 1
18 14843 1 1 38 CYS N N -12.662 -1.382 5.034 1.00 . A A . 38 CYS N 1 1
18 14844 1 1 38 CYS O O -10.063 -3.580 5.448 1.00 . A A . 38 CYS O 1 1
18 14845 1 1 38 CYS SG S -15.067 -3.307 5.670 1.00 . A A . 38 CYS SG 1 1
18 14846 1 1 39 GLY C C -9.542 -5.340 2.663 1.00 . A A . 39 GLY C 1 1
18 14847 1 1 39 GLY CA C -9.876 -3.859 2.603 1.00 . A A . 39 GLY CA 1 1
18 14848 1 1 39 GLY H H -11.822 -3.121 2.896 1.00 . A A . 39 GLY H 1 1
18 14849 1 1 39 GLY HA2 H -10.127 -3.662 1.565 1.00 . A A . 39 GLY HA2 1 1
18 14850 1 1 39 GLY HA3 H -8.992 -3.296 2.875 1.00 . A A . 39 GLY HA3 1 1
18 14851 1 1 39 GLY N N -11.000 -3.402 3.408 1.00 . A A . 39 GLY N 1 1
18 14852 1 1 39 GLY O O -9.865 -6.053 3.610 1.00 . A A . 39 GLY O 1 1
18 14853 1 1 40 GLY C C -7.115 -7.506 2.238 1.00 . A A . 40 GLY C 1 1
18 14854 1 1 40 GLY CA C -8.370 -7.151 1.452 1.00 . A A . 40 GLY CA 1 1
18 14855 1 1 40 GLY H H -8.608 -5.114 0.917 1.00 . A A . 40 GLY H 1 1
18 14856 1 1 40 GLY HA2 H -9.181 -7.825 1.729 1.00 . A A . 40 GLY HA2 1 1
18 14857 1 1 40 GLY HA3 H -8.175 -7.287 0.388 1.00 . A A . 40 GLY HA3 1 1
18 14858 1 1 40 GLY N N -8.801 -5.782 1.651 1.00 . A A . 40 GLY N 1 1
18 14859 1 1 40 GLY O O -7.127 -8.498 2.968 1.00 . A A . 40 GLY O 1 1
18 14860 1 1 41 ASN C C -4.022 -5.755 3.215 1.00 . A A . 41 ASN C 1 1
18 14861 1 1 41 ASN CA C -4.771 -7.004 2.777 1.00 . A A . 41 ASN CA 1 1
18 14862 1 1 41 ASN CB C -3.830 -7.858 1.915 1.00 . A A . 41 ASN CB 1 1
18 14863 1 1 41 ASN CG C -4.275 -9.302 1.708 1.00 . A A . 41 ASN CG 1 1
18 14864 1 1 41 ASN H H -6.065 -5.927 1.479 1.00 . A A . 41 ASN H 1 1
18 14865 1 1 41 ASN HA H -4.994 -7.528 3.699 1.00 . A A . 41 ASN HA 1 1
18 14866 1 1 41 ASN HB2 H -3.669 -7.361 0.961 1.00 . A A . 41 ASN HB2 1 1
18 14867 1 1 41 ASN HB3 H -2.867 -7.895 2.413 1.00 . A A . 41 ASN HB3 1 1
18 14868 1 1 41 ASN HD21 H -3.881 -9.795 3.629 1.00 . A A . 41 ASN HD21 1 1
18 14869 1 1 41 ASN HD22 H -4.384 -11.124 2.592 1.00 . A A . 41 ASN HD22 1 1
18 14870 1 1 41 ASN N N -6.030 -6.735 2.081 1.00 . A A . 41 ASN N 1 1
18 14871 1 1 41 ASN ND2 N -4.154 -10.144 2.717 1.00 . A A . 41 ASN ND2 1 1
18 14872 1 1 41 ASN O O -4.249 -4.655 2.708 1.00 . A A . 41 ASN O 1 1
18 14873 1 1 41 ASN OD1 O -4.680 -9.702 0.620 1.00 . A A . 41 ASN OD1 1 1
18 14874 1 1 42 ALA C C -1.301 -4.149 3.817 1.00 . A A . 42 ALA C 1 1
18 14875 1 1 42 ALA CA C -2.146 -5.041 4.727 1.00 . A A . 42 ALA CA 1 1
18 14876 1 1 42 ALA CB C -1.216 -5.798 5.673 1.00 . A A . 42 ALA CB 1 1
18 14877 1 1 42 ALA H H -2.953 -6.956 4.417 1.00 . A A . 42 ALA H 1 1
18 14878 1 1 42 ALA HA H -2.783 -4.392 5.329 1.00 . A A . 42 ALA HA 1 1
18 14879 1 1 42 ALA HB1 H -0.661 -5.082 6.280 1.00 . A A . 42 ALA HB1 1 1
18 14880 1 1 42 ALA HB2 H -1.792 -6.456 6.325 1.00 . A A . 42 ALA HB2 1 1
18 14881 1 1 42 ALA HB3 H -0.507 -6.376 5.082 1.00 . A A . 42 ALA HB3 1 1
18 14882 1 1 42 ALA N N -3.034 -5.997 4.084 1.00 . A A . 42 ALA N 1 1
18 14883 1 1 42 ALA O O -0.664 -3.237 4.343 1.00 . A A . 42 ALA O 1 1
18 14884 1 1 43 ASN C C -1.010 -2.097 1.575 1.00 . A A . 43 ASN C 1 1
18 14885 1 1 43 ASN CA C -0.486 -3.540 1.582 1.00 . A A . 43 ASN CA 1 1
18 14886 1 1 43 ASN CB C -0.476 -4.145 0.171 1.00 . A A . 43 ASN CB 1 1
18 14887 1 1 43 ASN CG C 0.284 -3.309 -0.867 1.00 . A A . 43 ASN CG 1 1
18 14888 1 1 43 ASN H H -1.815 -5.142 2.136 1.00 . A A . 43 ASN H 1 1
18 14889 1 1 43 ASN HA H 0.541 -3.508 1.945 1.00 . A A . 43 ASN HA 1 1
18 14890 1 1 43 ASN HB2 H 0.014 -5.114 0.233 1.00 . A A . 43 ASN HB2 1 1
18 14891 1 1 43 ASN HB3 H -1.502 -4.284 -0.159 1.00 . A A . 43 ASN HB3 1 1
18 14892 1 1 43 ASN HD21 H -0.964 -3.713 -2.443 1.00 . A A . 43 ASN HD21 1 1
18 14893 1 1 43 ASN HD22 H 0.444 -2.755 -2.750 1.00 . A A . 43 ASN HD22 1 1
18 14894 1 1 43 ASN N N -1.267 -4.380 2.499 1.00 . A A . 43 ASN N 1 1
18 14895 1 1 43 ASN ND2 N -0.160 -3.226 -2.099 1.00 . A A . 43 ASN ND2 1 1
18 14896 1 1 43 ASN O O -0.367 -1.202 1.032 1.00 . A A . 43 ASN O 1 1
18 14897 1 1 43 ASN OD1 O 1.305 -2.703 -0.601 1.00 . A A . 43 ASN OD1 1 1
18 14898 1 1 44 ARG C C -1.837 0.425 3.130 1.00 . A A . 44 ARG C 1 1
18 14899 1 1 44 ARG CA C -2.640 -0.427 2.142 1.00 . A A . 44 ARG CA 1 1
18 14900 1 1 44 ARG CB C -4.128 -0.360 2.471 1.00 . A A . 44 ARG CB 1 1
18 14901 1 1 44 ARG CD C -4.685 1.682 3.999 1.00 . A A . 44 ARG CD 1 1
18 14902 1 1 44 ARG CG C -4.643 1.090 2.580 1.00 . A A . 44 ARG CG 1 1
18 14903 1 1 44 ARG CZ C -5.850 1.235 6.174 1.00 . A A . 44 ARG CZ 1 1
18 14904 1 1 44 ARG H H -2.710 -2.573 2.589 1.00 . A A . 44 ARG H 1 1
18 14905 1 1 44 ARG HA H -2.491 -0.020 1.139 1.00 . A A . 44 ARG HA 1 1
18 14906 1 1 44 ARG HB2 H -4.645 -0.850 1.652 1.00 . A A . 44 ARG HB2 1 1
18 14907 1 1 44 ARG HB3 H -4.335 -0.912 3.387 1.00 . A A . 44 ARG HB3 1 1
18 14908 1 1 44 ARG HD2 H -3.675 1.748 4.393 1.00 . A A . 44 ARG HD2 1 1
18 14909 1 1 44 ARG HD3 H -5.092 2.694 3.939 1.00 . A A . 44 ARG HD3 1 1
18 14910 1 1 44 ARG HE H -5.814 -0.011 4.567 1.00 . A A . 44 ARG HE 1 1
18 14911 1 1 44 ARG HG2 H -4.031 1.729 1.948 1.00 . A A . 44 ARG HG2 1 1
18 14912 1 1 44 ARG HG3 H -5.641 1.137 2.171 1.00 . A A . 44 ARG HG3 1 1
18 14913 1 1 44 ARG HH11 H -4.635 2.877 6.287 1.00 . A A . 44 ARG HH11 1 1
18 14914 1 1 44 ARG HH12 H -5.617 2.615 7.677 1.00 . A A . 44 ARG HH12 1 1
18 14915 1 1 44 ARG HH21 H -7.090 -0.394 6.536 1.00 . A A . 44 ARG HH21 1 1
18 14916 1 1 44 ARG HH22 H -6.936 0.739 7.831 1.00 . A A . 44 ARG HH22 1 1
18 14917 1 1 44 ARG N N -2.183 -1.816 2.144 1.00 . A A . 44 ARG N 1 1
18 14918 1 1 44 ARG NE N -5.510 0.886 4.925 1.00 . A A . 44 ARG NE 1 1
18 14919 1 1 44 ARG NH1 N -5.386 2.351 6.731 1.00 . A A . 44 ARG NH1 1 1
18 14920 1 1 44 ARG NH2 N -6.682 0.478 6.878 1.00 . A A . 44 ARG NH2 1 1
18 14921 1 1 44 ARG O O -1.765 0.086 4.310 1.00 . A A . 44 ARG O 1 1
18 14922 1 1 45 PHE C C -1.351 3.875 3.415 1.00 . A A . 45 PHE C 1 1
18 14923 1 1 45 PHE CA C -0.584 2.555 3.438 1.00 . A A . 45 PHE CA 1 1
18 14924 1 1 45 PHE CB C 0.851 2.724 2.921 1.00 . A A . 45 PHE CB 1 1
18 14925 1 1 45 PHE CD1 C 1.947 0.545 3.498 1.00 . A A . 45 PHE CD1 1 1
18 14926 1 1 45 PHE CD2 C 2.490 2.498 4.841 1.00 . A A . 45 PHE CD2 1 1
18 14927 1 1 45 PHE CE1 C 2.787 -0.242 4.291 1.00 . A A . 45 PHE CE1 1 1
18 14928 1 1 45 PHE CE2 C 3.291 1.698 5.673 1.00 . A A . 45 PHE CE2 1 1
18 14929 1 1 45 PHE CG C 1.812 1.915 3.754 1.00 . A A . 45 PHE CG 1 1
18 14930 1 1 45 PHE CZ C 3.434 0.326 5.399 1.00 . A A . 45 PHE CZ 1 1
18 14931 1 1 45 PHE H H -1.432 1.770 1.674 1.00 . A A . 45 PHE H 1 1
18 14932 1 1 45 PHE HA H -0.543 2.223 4.478 1.00 . A A . 45 PHE HA 1 1
18 14933 1 1 45 PHE HB2 H 0.916 2.423 1.875 1.00 . A A . 45 PHE HB2 1 1
18 14934 1 1 45 PHE HB3 H 1.152 3.771 2.972 1.00 . A A . 45 PHE HB3 1 1
18 14935 1 1 45 PHE HD1 H 1.391 0.083 2.700 1.00 . A A . 45 PHE HD1 1 1
18 14936 1 1 45 PHE HD2 H 2.388 3.550 5.052 1.00 . A A . 45 PHE HD2 1 1
18 14937 1 1 45 PHE HE1 H 2.905 -1.285 4.039 1.00 . A A . 45 PHE HE1 1 1
18 14938 1 1 45 PHE HE2 H 3.802 2.129 6.522 1.00 . A A . 45 PHE HE2 1 1
18 14939 1 1 45 PHE HZ H 4.041 -0.294 6.040 1.00 . A A . 45 PHE HZ 1 1
18 14940 1 1 45 PHE N N -1.333 1.568 2.663 1.00 . A A . 45 PHE N 1 1
18 14941 1 1 45 PHE O O -2.262 4.057 2.607 1.00 . A A . 45 PHE O 1 1
18 14942 1 1 46 ARG C C -0.707 7.242 3.868 1.00 . A A . 46 ARG C 1 1
18 14943 1 1 46 ARG CA C -1.580 6.130 4.424 1.00 . A A . 46 ARG CA 1 1
18 14944 1 1 46 ARG CB C -2.008 6.376 5.887 1.00 . A A . 46 ARG CB 1 1
18 14945 1 1 46 ARG CD C 0.395 6.470 6.928 1.00 . A A . 46 ARG CD 1 1
18 14946 1 1 46 ARG CG C -1.040 5.943 7.007 1.00 . A A . 46 ARG CG 1 1
18 14947 1 1 46 ARG CZ C 0.875 8.795 7.758 1.00 . A A . 46 ARG CZ 1 1
18 14948 1 1 46 ARG H H -0.201 4.594 4.904 1.00 . A A . 46 ARG H 1 1
18 14949 1 1 46 ARG HA H -2.496 6.151 3.826 1.00 . A A . 46 ARG HA 1 1
18 14950 1 1 46 ARG HB2 H -2.242 7.434 6.011 1.00 . A A . 46 ARG HB2 1 1
18 14951 1 1 46 ARG HB3 H -2.939 5.832 6.049 1.00 . A A . 46 ARG HB3 1 1
18 14952 1 1 46 ARG HD2 H 0.930 6.127 7.815 1.00 . A A . 46 ARG HD2 1 1
18 14953 1 1 46 ARG HD3 H 0.894 6.035 6.064 1.00 . A A . 46 ARG HD3 1 1
18 14954 1 1 46 ARG HE H 0.287 8.330 5.899 1.00 . A A . 46 ARG HE 1 1
18 14955 1 1 46 ARG HG2 H -1.461 6.275 7.952 1.00 . A A . 46 ARG HG2 1 1
18 14956 1 1 46 ARG HG3 H -0.995 4.855 7.039 1.00 . A A . 46 ARG HG3 1 1
18 14957 1 1 46 ARG HH11 H 1.406 7.385 9.180 1.00 . A A . 46 ARG HH11 1 1
18 14958 1 1 46 ARG HH12 H 1.835 8.996 9.570 1.00 . A A . 46 ARG HH12 1 1
18 14959 1 1 46 ARG HH21 H 0.412 10.480 6.647 1.00 . A A . 46 ARG HH21 1 1
18 14960 1 1 46 ARG HH22 H 1.219 10.798 8.123 1.00 . A A . 46 ARG HH22 1 1
18 14961 1 1 46 ARG N N -0.961 4.813 4.282 1.00 . A A . 46 ARG N 1 1
18 14962 1 1 46 ARG NE N 0.444 7.940 6.824 1.00 . A A . 46 ARG NE 1 1
18 14963 1 1 46 ARG NH1 N 1.395 8.369 8.903 1.00 . A A . 46 ARG NH1 1 1
18 14964 1 1 46 ARG NH2 N 0.813 10.094 7.508 1.00 . A A . 46 ARG NH2 1 1
18 14965 1 1 46 ARG O O -1.154 8.378 3.759 1.00 . A A . 46 ARG O 1 1
18 14966 1 1 47 THR C C 2.652 7.204 2.430 1.00 . A A . 47 THR C 1 1
18 14967 1 1 47 THR CA C 1.471 7.940 3.020 1.00 . A A . 47 THR CA 1 1
18 14968 1 1 47 THR CB C 1.917 9.002 4.046 1.00 . A A . 47 THR CB 1 1
18 14969 1 1 47 THR CG2 C 2.910 8.454 5.069 1.00 . A A . 47 THR CG2 1 1
18 14970 1 1 47 THR H H 0.922 6.031 3.689 1.00 . A A . 47 THR H 1 1
18 14971 1 1 47 THR HA H 0.937 8.427 2.219 1.00 . A A . 47 THR HA 1 1
18 14972 1 1 47 THR HB H 1.042 9.380 4.568 1.00 . A A . 47 THR HB 1 1
18 14973 1 1 47 THR HG1 H 2.662 10.794 4.059 1.00 . A A . 47 THR HG1 1 1
18 14974 1 1 47 THR HG21 H 2.594 7.482 5.439 1.00 . A A . 47 THR HG21 1 1
18 14975 1 1 47 THR HG22 H 3.026 9.156 5.894 1.00 . A A . 47 THR HG22 1 1
18 14976 1 1 47 THR HG23 H 3.871 8.323 4.597 1.00 . A A . 47 THR HG23 1 1
18 14977 1 1 47 THR N N 0.563 6.967 3.590 1.00 . A A . 47 THR N 1 1
18 14978 1 1 47 THR O O 3.039 6.144 2.941 1.00 . A A . 47 THR O 1 1
18 14979 1 1 47 THR OG1 O 2.547 10.081 3.398 1.00 . A A . 47 THR OG1 1 1
18 14980 1 1 48 ILE C C 5.580 7.323 1.704 1.00 . A A . 48 ILE C 1 1
18 14981 1 1 48 ILE CA C 4.388 7.224 0.737 1.00 . A A . 48 ILE CA 1 1
18 14982 1 1 48 ILE CB C 4.679 7.877 -0.639 1.00 . A A . 48 ILE CB 1 1
18 14983 1 1 48 ILE CD1 C 6.311 7.761 -2.646 1.00 . A A . 48 ILE CD1 1 1
18 14984 1 1 48 ILE CG1 C 6.026 7.355 -1.196 1.00 . A A . 48 ILE CG1 1 1
18 14985 1 1 48 ILE CG2 C 4.617 9.416 -0.596 1.00 . A A . 48 ILE CG2 1 1
18 14986 1 1 48 ILE H H 2.855 8.652 1.018 1.00 . A A . 48 ILE H 1 1
18 14987 1 1 48 ILE HA H 4.143 6.190 0.556 1.00 . A A . 48 ILE HA 1 1
18 14988 1 1 48 ILE HB H 3.905 7.539 -1.328 1.00 . A A . 48 ILE HB 1 1
18 14989 1 1 48 ILE HD11 H 7.199 7.237 -2.999 1.00 . A A . 48 ILE HD11 1 1
18 14990 1 1 48 ILE HD12 H 5.466 7.491 -3.279 1.00 . A A . 48 ILE HD12 1 1
18 14991 1 1 48 ILE HD13 H 6.491 8.833 -2.713 1.00 . A A . 48 ILE HD13 1 1
18 14992 1 1 48 ILE HG12 H 6.856 7.663 -0.557 1.00 . A A . 48 ILE HG12 1 1
18 14993 1 1 48 ILE HG13 H 6.017 6.271 -1.161 1.00 . A A . 48 ILE HG13 1 1
18 14994 1 1 48 ILE HG21 H 3.636 9.762 -0.276 1.00 . A A . 48 ILE HG21 1 1
18 14995 1 1 48 ILE HG22 H 5.373 9.804 0.083 1.00 . A A . 48 ILE HG22 1 1
18 14996 1 1 48 ILE HG23 H 4.791 9.831 -1.589 1.00 . A A . 48 ILE HG23 1 1
18 14997 1 1 48 ILE N N 3.225 7.787 1.380 1.00 . A A . 48 ILE N 1 1
18 14998 1 1 48 ILE O O 6.496 6.510 1.651 1.00 . A A . 48 ILE O 1 1
18 14999 1 1 49 ASP C C 6.830 7.280 4.508 1.00 . A A . 49 ASP C 1 1
18 15000 1 1 49 ASP CA C 6.661 8.472 3.574 1.00 . A A . 49 ASP CA 1 1
18 15001 1 1 49 ASP CB C 6.483 9.754 4.397 1.00 . A A . 49 ASP CB 1 1
18 15002 1 1 49 ASP CG C 6.542 11.057 3.604 1.00 . A A . 49 ASP CG 1 1
18 15003 1 1 49 ASP H H 4.780 8.922 2.658 1.00 . A A . 49 ASP H 1 1
18 15004 1 1 49 ASP HA H 7.579 8.591 3.005 1.00 . A A . 49 ASP HA 1 1
18 15005 1 1 49 ASP HB2 H 5.544 9.721 4.947 1.00 . A A . 49 ASP HB2 1 1
18 15006 1 1 49 ASP HB3 H 7.297 9.789 5.121 1.00 . A A . 49 ASP HB3 1 1
18 15007 1 1 49 ASP N N 5.559 8.273 2.638 1.00 . A A . 49 ASP N 1 1
18 15008 1 1 49 ASP O O 7.940 6.993 4.942 1.00 . A A . 49 ASP O 1 1
18 15009 1 1 49 ASP OD1 O 6.219 11.082 2.397 1.00 . A A . 49 ASP OD1 1 1
18 15010 1 1 49 ASP OD2 O 6.854 12.085 4.244 1.00 . A A . 49 ASP OD2 1 1
18 15011 1 1 50 GLU C C 5.974 4.188 4.944 1.00 . A A . 50 GLU C 1 1
18 15012 1 1 50 GLU CA C 5.775 5.459 5.755 1.00 . A A . 50 GLU CA 1 1
18 15013 1 1 50 GLU CB C 4.497 5.398 6.600 1.00 . A A . 50 GLU CB 1 1
18 15014 1 1 50 GLU CD C 5.569 6.512 8.643 1.00 . A A . 50 GLU CD 1 1
18 15015 1 1 50 GLU CG C 4.415 6.535 7.635 1.00 . A A . 50 GLU CG 1 1
18 15016 1 1 50 GLU H H 4.848 6.856 4.471 1.00 . A A . 50 GLU H 1 1
18 15017 1 1 50 GLU HA H 6.621 5.561 6.430 1.00 . A A . 50 GLU HA 1 1
18 15018 1 1 50 GLU HB2 H 3.628 5.440 5.941 1.00 . A A . 50 GLU HB2 1 1
18 15019 1 1 50 GLU HB3 H 4.470 4.444 7.125 1.00 . A A . 50 GLU HB3 1 1
18 15020 1 1 50 GLU HG2 H 4.416 7.491 7.118 1.00 . A A . 50 GLU HG2 1 1
18 15021 1 1 50 GLU HG3 H 3.471 6.447 8.173 1.00 . A A . 50 GLU HG3 1 1
18 15022 1 1 50 GLU N N 5.739 6.599 4.862 1.00 . A A . 50 GLU N 1 1
18 15023 1 1 50 GLU O O 6.703 3.308 5.394 1.00 . A A . 50 GLU O 1 1
18 15024 1 1 50 GLU OE1 O 5.737 5.475 9.319 1.00 . A A . 50 GLU OE1 1 1
18 15025 1 1 50 GLU OE2 O 6.324 7.511 8.735 1.00 . A A . 50 GLU OE2 1 1
18 15026 1 1 51 CYS C C 6.963 2.757 2.474 1.00 . A A . 51 CYS C 1 1
18 15027 1 1 51 CYS CA C 5.502 2.908 2.921 1.00 . A A . 51 CYS CA 1 1
18 15028 1 1 51 CYS CB C 4.581 3.011 1.692 1.00 . A A . 51 CYS CB 1 1
18 15029 1 1 51 CYS H H 4.770 4.848 3.429 1.00 . A A . 51 CYS H 1 1
18 15030 1 1 51 CYS HA H 5.208 2.047 3.517 1.00 . A A . 51 CYS HA 1 1
18 15031 1 1 51 CYS HB2 H 4.383 2.021 1.282 1.00 . A A . 51 CYS HB2 1 1
18 15032 1 1 51 CYS HB3 H 3.622 3.441 1.988 1.00 . A A . 51 CYS HB3 1 1
18 15033 1 1 51 CYS N N 5.358 4.092 3.760 1.00 . A A . 51 CYS N 1 1
18 15034 1 1 51 CYS O O 7.521 1.659 2.471 1.00 . A A . 51 CYS O 1 1
18 15035 1 1 51 CYS SG S 5.245 4.029 0.356 1.00 . A A . 51 CYS SG 1 1
18 15036 1 1 52 ASN C C 9.890 3.593 2.827 1.00 . A A . 52 ASN C 1 1
18 15037 1 1 52 ASN CA C 8.969 3.883 1.665 1.00 . A A . 52 ASN CA 1 1
18 15038 1 1 52 ASN CB C 9.314 5.116 0.803 1.00 . A A . 52 ASN CB 1 1
18 15039 1 1 52 ASN CG C 9.940 6.285 1.543 1.00 . A A . 52 ASN CG 1 1
18 15040 1 1 52 ASN H H 7.104 4.762 2.158 1.00 . A A . 52 ASN H 1 1
18 15041 1 1 52 ASN HA H 9.030 3.031 1.003 1.00 . A A . 52 ASN HA 1 1
18 15042 1 1 52 ASN HB2 H 10.040 4.825 0.046 1.00 . A A . 52 ASN HB2 1 1
18 15043 1 1 52 ASN HB3 H 8.422 5.447 0.267 1.00 . A A . 52 ASN HB3 1 1
18 15044 1 1 52 ASN HD21 H 8.294 7.406 1.223 1.00 . A A . 52 ASN HD21 1 1
18 15045 1 1 52 ASN HD22 H 9.623 8.235 2.005 1.00 . A A . 52 ASN HD22 1 1
18 15046 1 1 52 ASN N N 7.606 3.882 2.136 1.00 . A A . 52 ASN N 1 1
18 15047 1 1 52 ASN ND2 N 9.230 7.387 1.608 1.00 . A A . 52 ASN ND2 1 1
18 15048 1 1 52 ASN O O 10.580 2.577 2.802 1.00 . A A . 52 ASN O 1 1
18 15049 1 1 52 ASN OD1 O 11.050 6.205 2.055 1.00 . A A . 52 ASN OD1 1 1
18 15050 1 1 53 ARG C C 10.599 2.682 5.613 1.00 . A A . 53 ARG C 1 1
18 15051 1 1 53 ARG CA C 10.681 4.110 5.048 1.00 . A A . 53 ARG CA 1 1
18 15052 1 1 53 ARG CB C 10.497 5.185 6.129 1.00 . A A . 53 ARG CB 1 1
18 15053 1 1 53 ARG CD C 8.960 6.057 7.958 1.00 . A A . 53 ARG CD 1 1
18 15054 1 1 53 ARG CG C 9.351 4.864 7.094 1.00 . A A . 53 ARG CG 1 1
18 15055 1 1 53 ARG CZ C 9.950 7.390 9.801 1.00 . A A . 53 ARG CZ 1 1
18 15056 1 1 53 ARG H H 9.198 5.189 3.849 1.00 . A A . 53 ARG H 1 1
18 15057 1 1 53 ARG HA H 11.685 4.227 4.641 1.00 . A A . 53 ARG HA 1 1
18 15058 1 1 53 ARG HB2 H 11.421 5.259 6.703 1.00 . A A . 53 ARG HB2 1 1
18 15059 1 1 53 ARG HB3 H 10.306 6.148 5.649 1.00 . A A . 53 ARG HB3 1 1
18 15060 1 1 53 ARG HD2 H 8.646 6.890 7.329 1.00 . A A . 53 ARG HD2 1 1
18 15061 1 1 53 ARG HD3 H 8.130 5.754 8.590 1.00 . A A . 53 ARG HD3 1 1
18 15062 1 1 53 ARG HE H 10.919 5.960 8.759 1.00 . A A . 53 ARG HE 1 1
18 15063 1 1 53 ARG HG2 H 8.486 4.569 6.514 1.00 . A A . 53 ARG HG2 1 1
18 15064 1 1 53 ARG HG3 H 9.631 4.036 7.745 1.00 . A A . 53 ARG HG3 1 1
18 15065 1 1 53 ARG HH11 H 7.925 7.714 9.576 1.00 . A A . 53 ARG HH11 1 1
18 15066 1 1 53 ARG HH12 H 8.733 8.705 10.775 1.00 . A A . 53 ARG HH12 1 1
18 15067 1 1 53 ARG HH21 H 11.948 7.335 10.177 1.00 . A A . 53 ARG HH21 1 1
18 15068 1 1 53 ARG HH22 H 11.062 8.321 11.285 1.00 . A A . 53 ARG HH22 1 1
18 15069 1 1 53 ARG N N 9.789 4.358 3.915 1.00 . A A . 53 ARG N 1 1
18 15070 1 1 53 ARG NE N 10.051 6.489 8.828 1.00 . A A . 53 ARG NE 1 1
18 15071 1 1 53 ARG NH1 N 8.786 7.977 10.074 1.00 . A A . 53 ARG NH1 1 1
18 15072 1 1 53 ARG NH2 N 11.042 7.689 10.490 1.00 . A A . 53 ARG NH2 1 1
18 15073 1 1 53 ARG O O 11.578 2.222 6.208 1.00 . A A . 53 ARG O 1 1
18 15074 1 1 54 THR C C 9.557 -0.502 4.958 1.00 . A A . 54 THR C 1 1
18 15075 1 1 54 THR CA C 9.318 0.616 5.990 1.00 . A A . 54 THR CA 1 1
18 15076 1 1 54 THR CB C 7.951 0.539 6.701 1.00 . A A . 54 THR CB 1 1
18 15077 1 1 54 THR CG2 C 6.769 0.321 5.757 1.00 . A A . 54 THR CG2 1 1
18 15078 1 1 54 THR H H 8.686 2.379 4.975 1.00 . A A . 54 THR H 1 1
18 15079 1 1 54 THR HA H 10.062 0.472 6.771 1.00 . A A . 54 THR HA 1 1
18 15080 1 1 54 THR HB H 7.795 1.492 7.210 1.00 . A A . 54 THR HB 1 1
18 15081 1 1 54 THR HG1 H 8.493 -0.216 8.427 1.00 . A A . 54 THR HG1 1 1
18 15082 1 1 54 THR HG21 H 6.968 0.738 4.771 1.00 . A A . 54 THR HG21 1 1
18 15083 1 1 54 THR HG22 H 5.916 0.850 6.169 1.00 . A A . 54 THR HG22 1 1
18 15084 1 1 54 THR HG23 H 6.536 -0.742 5.652 1.00 . A A . 54 THR HG23 1 1
18 15085 1 1 54 THR N N 9.475 1.971 5.465 1.00 . A A . 54 THR N 1 1
18 15086 1 1 54 THR O O 9.823 -1.626 5.389 1.00 . A A . 54 THR O 1 1
18 15087 1 1 54 THR OG1 O 7.901 -0.460 7.700 1.00 . A A . 54 THR OG1 1 1
18 15088 1 1 55 CYS C C 10.608 -0.901 1.440 1.00 . A A . 55 CYS C 1 1
18 15089 1 1 55 CYS CA C 9.728 -1.287 2.627 1.00 . A A . 55 CYS CA 1 1
18 15090 1 1 55 CYS CB C 8.360 -1.695 2.067 1.00 . A A . 55 CYS CB 1 1
18 15091 1 1 55 CYS H H 9.309 0.689 3.319 1.00 . A A . 55 CYS H 1 1
18 15092 1 1 55 CYS HA H 10.187 -2.159 3.092 1.00 . A A . 55 CYS HA 1 1
18 15093 1 1 55 CYS HB2 H 8.027 -0.912 1.384 1.00 . A A . 55 CYS HB2 1 1
18 15094 1 1 55 CYS HB3 H 8.484 -2.613 1.494 1.00 . A A . 55 CYS HB3 1 1
18 15095 1 1 55 CYS N N 9.535 -0.242 3.641 1.00 . A A . 55 CYS N 1 1
18 15096 1 1 55 CYS O O 11.088 -1.785 0.739 1.00 . A A . 55 CYS O 1 1
18 15097 1 1 55 CYS SG S 7.039 -1.942 3.270 1.00 . A A . 55 CYS SG 1 1
18 15098 1 1 56 VAL C C 13.040 0.683 0.470 1.00 . A A . 56 VAL C 1 1
18 15099 1 1 56 VAL CA C 11.596 0.802 0.006 1.00 . A A . 56 VAL CA 1 1
18 15100 1 1 56 VAL CB C 11.202 2.203 -0.492 1.00 . A A . 56 VAL CB 1 1
18 15101 1 1 56 VAL CG1 C 12.216 2.861 -1.430 1.00 . A A . 56 VAL CG1 1 1
18 15102 1 1 56 VAL CG2 C 9.859 2.114 -1.242 1.00 . A A . 56 VAL CG2 1 1
18 15103 1 1 56 VAL H H 10.357 1.073 1.734 1.00 . A A . 56 VAL H 1 1
18 15104 1 1 56 VAL HA H 11.455 0.111 -0.825 1.00 . A A . 56 VAL HA 1 1
18 15105 1 1 56 VAL HB H 11.108 2.860 0.363 1.00 . A A . 56 VAL HB 1 1
18 15106 1 1 56 VAL HG11 H 13.157 3.038 -0.910 1.00 . A A . 56 VAL HG11 1 1
18 15107 1 1 56 VAL HG12 H 12.393 2.228 -2.293 1.00 . A A . 56 VAL HG12 1 1
18 15108 1 1 56 VAL HG13 H 11.831 3.827 -1.749 1.00 . A A . 56 VAL HG13 1 1
18 15109 1 1 56 VAL HG21 H 9.523 3.110 -1.526 1.00 . A A . 56 VAL HG21 1 1
18 15110 1 1 56 VAL HG22 H 9.973 1.510 -2.141 1.00 . A A . 56 VAL HG22 1 1
18 15111 1 1 56 VAL HG23 H 9.093 1.659 -0.615 1.00 . A A . 56 VAL HG23 1 1
18 15112 1 1 56 VAL N N 10.762 0.376 1.123 1.00 . A A . 56 VAL N 1 1
18 15113 1 1 56 VAL O O 13.556 1.538 1.192 1.00 . A A . 56 VAL O 1 1
18 15114 1 1 57 GLY C C 15.278 -2.164 0.372 1.00 . A A . 57 GLY C 1 1
18 15115 1 1 57 GLY CA C 15.068 -0.684 0.364 1.00 . A A . 57 GLY CA 1 1
18 15116 1 1 57 GLY H H 13.208 -1.080 -0.535 1.00 . A A . 57 GLY H 1 1
18 15117 1 1 57 GLY HA2 H 15.683 -0.260 -0.423 1.00 . A A . 57 GLY HA2 1 1
18 15118 1 1 57 GLY HA3 H 15.328 -0.260 1.334 1.00 . A A . 57 GLY HA3 1 1
18 15119 1 1 57 GLY N N 13.690 -0.399 0.050 1.00 . A A . 57 GLY N 1 1
18 15120 1 1 57 GLY O O 15.757 -2.686 1.401 1.00 . A A . 57 GLY O 1 1
19 15121 1 1 1 ARG C C 9.859 -6.241 3.441 1.00 . A A . 1 ARG C 1 1
19 15122 1 1 1 ARG CA C 10.733 -5.209 2.719 1.00 . A A . 1 ARG CA 1 1
19 15123 1 1 1 ARG CB C 10.466 -5.178 1.197 1.00 . A A . 1 ARG CB 1 1
19 15124 1 1 1 ARG CD C 12.544 -5.815 -0.210 1.00 . A A . 1 ARG CD 1 1
19 15125 1 1 1 ARG CG C 11.158 -6.235 0.309 1.00 . A A . 1 ARG CG 1 1
19 15126 1 1 1 ARG CZ C 12.511 -5.133 -2.625 1.00 . A A . 1 ARG CZ 1 1
19 15127 1 1 1 ARG H1 H 12.803 -4.909 2.586 1.00 . A A . 1 ARG H1 1 1
19 15128 1 1 1 ARG HA H 10.491 -4.214 3.102 1.00 . A A . 1 ARG HA 1 1
19 15129 1 1 1 ARG HB2 H 9.388 -5.263 1.053 1.00 . A A . 1 ARG HB2 1 1
19 15130 1 1 1 ARG HB3 H 10.746 -4.200 0.826 1.00 . A A . 1 ARG HB3 1 1
19 15131 1 1 1 ARG HD2 H 13.138 -5.372 0.582 1.00 . A A . 1 ARG HD2 1 1
19 15132 1 1 1 ARG HD3 H 13.087 -6.687 -0.558 1.00 . A A . 1 ARG HD3 1 1
19 15133 1 1 1 ARG HE H 12.578 -3.873 -1.061 1.00 . A A . 1 ARG HE 1 1
19 15134 1 1 1 ARG HG2 H 11.230 -7.183 0.842 1.00 . A A . 1 ARG HG2 1 1
19 15135 1 1 1 ARG HG3 H 10.528 -6.416 -0.562 1.00 . A A . 1 ARG HG3 1 1
19 15136 1 1 1 ARG HH11 H 12.379 -7.178 -2.436 1.00 . A A . 1 ARG HH11 1 1
19 15137 1 1 1 ARG HH12 H 12.472 -6.583 -4.067 1.00 . A A . 1 ARG HH12 1 1
19 15138 1 1 1 ARG HH21 H 12.957 -3.232 -3.122 1.00 . A A . 1 ARG HH21 1 1
19 15139 1 1 1 ARG HH22 H 12.693 -4.270 -4.488 1.00 . A A . 1 ARG HH22 1 1
19 15140 1 1 1 ARG N N 12.135 -5.496 3.043 1.00 . A A . 1 ARG N 1 1
19 15141 1 1 1 ARG NE N 12.477 -4.851 -1.314 1.00 . A A . 1 ARG NE 1 1
19 15142 1 1 1 ARG NH1 N 12.415 -6.386 -3.072 1.00 . A A . 1 ARG NH1 1 1
19 15143 1 1 1 ARG NH2 N 12.646 -4.125 -3.482 1.00 . A A . 1 ARG NH2 1 1
19 15144 1 1 1 ARG O O 9.978 -7.431 3.143 1.00 . A A . 1 ARG O 1 1
19 15145 1 1 2 PRO C C 7.133 -7.319 4.213 1.00 . A A . 2 PRO C 1 1
19 15146 1 1 2 PRO CA C 8.171 -6.728 5.162 1.00 . A A . 2 PRO CA 1 1
19 15147 1 1 2 PRO CB C 7.537 -5.874 6.262 1.00 . A A . 2 PRO CB 1 1
19 15148 1 1 2 PRO CD C 8.842 -4.456 4.862 1.00 . A A . 2 PRO CD 1 1
19 15149 1 1 2 PRO CG C 7.539 -4.474 5.662 1.00 . A A . 2 PRO CG 1 1
19 15150 1 1 2 PRO HA H 8.750 -7.537 5.609 1.00 . A A . 2 PRO HA 1 1
19 15151 1 1 2 PRO HB2 H 6.531 -6.208 6.499 1.00 . A A . 2 PRO HB2 1 1
19 15152 1 1 2 PRO HB3 H 8.159 -5.885 7.153 1.00 . A A . 2 PRO HB3 1 1
19 15153 1 1 2 PRO HD2 H 8.788 -3.758 4.025 1.00 . A A . 2 PRO HD2 1 1
19 15154 1 1 2 PRO HD3 H 9.662 -4.169 5.518 1.00 . A A . 2 PRO HD3 1 1
19 15155 1 1 2 PRO HG2 H 6.679 -4.399 5.001 1.00 . A A . 2 PRO HG2 1 1
19 15156 1 1 2 PRO HG3 H 7.518 -3.688 6.414 1.00 . A A . 2 PRO HG3 1 1
19 15157 1 1 2 PRO N N 9.044 -5.825 4.423 1.00 . A A . 2 PRO N 1 1
19 15158 1 1 2 PRO O O 6.573 -6.620 3.369 1.00 . A A . 2 PRO O 1 1
19 15159 1 1 3 ARG C C 4.464 -8.700 3.612 1.00 . A A . 3 ARG C 1 1
19 15160 1 1 3 ARG CA C 5.877 -9.275 3.482 1.00 . A A . 3 ARG CA 1 1
19 15161 1 1 3 ARG CB C 5.959 -10.800 3.645 1.00 . A A . 3 ARG CB 1 1
19 15162 1 1 3 ARG CD C 3.802 -11.821 4.523 1.00 . A A . 3 ARG CD 1 1
19 15163 1 1 3 ARG CG C 5.224 -11.370 4.865 1.00 . A A . 3 ARG CG 1 1
19 15164 1 1 3 ARG CZ C 2.173 -13.264 5.736 1.00 . A A . 3 ARG CZ 1 1
19 15165 1 1 3 ARG H H 7.316 -9.132 5.071 1.00 . A A . 3 ARG H 1 1
19 15166 1 1 3 ARG HA H 6.215 -9.058 2.469 1.00 . A A . 3 ARG HA 1 1
19 15167 1 1 3 ARG HB2 H 5.577 -11.269 2.740 1.00 . A A . 3 ARG HB2 1 1
19 15168 1 1 3 ARG HB3 H 7.011 -11.073 3.720 1.00 . A A . 3 ARG HB3 1 1
19 15169 1 1 3 ARG HD2 H 3.218 -10.994 4.124 1.00 . A A . 3 ARG HD2 1 1
19 15170 1 1 3 ARG HD3 H 3.865 -12.609 3.771 1.00 . A A . 3 ARG HD3 1 1
19 15171 1 1 3 ARG HE H 3.488 -12.000 6.607 1.00 . A A . 3 ARG HE 1 1
19 15172 1 1 3 ARG HG2 H 5.777 -12.241 5.220 1.00 . A A . 3 ARG HG2 1 1
19 15173 1 1 3 ARG HG3 H 5.192 -10.632 5.663 1.00 . A A . 3 ARG HG3 1 1
19 15174 1 1 3 ARG HH11 H 1.857 -13.353 3.690 1.00 . A A . 3 ARG HH11 1 1
19 15175 1 1 3 ARG HH12 H 0.816 -14.336 4.669 1.00 . A A . 3 ARG HH12 1 1
19 15176 1 1 3 ARG HH21 H 2.094 -13.324 7.782 1.00 . A A . 3 ARG HH21 1 1
19 15177 1 1 3 ARG HH22 H 1.281 -14.626 6.993 1.00 . A A . 3 ARG HH22 1 1
19 15178 1 1 3 ARG N N 6.839 -8.609 4.352 1.00 . A A . 3 ARG N 1 1
19 15179 1 1 3 ARG NE N 3.128 -12.332 5.720 1.00 . A A . 3 ARG NE 1 1
19 15180 1 1 3 ARG NH1 N 1.623 -13.716 4.613 1.00 . A A . 3 ARG NH1 1 1
19 15181 1 1 3 ARG NH2 N 1.783 -13.739 6.906 1.00 . A A . 3 ARG NH2 1 1
19 15182 1 1 3 ARG O O 3.611 -8.981 2.775 1.00 . A A . 3 ARG O 1 1
19 15183 1 1 4 PHE C C 2.614 -6.271 3.661 1.00 . A A . 4 PHE C 1 1
19 15184 1 1 4 PHE CA C 2.831 -7.337 4.746 1.00 . A A . 4 PHE CA 1 1
19 15185 1 1 4 PHE CB C 2.544 -6.819 6.160 1.00 . A A . 4 PHE CB 1 1
19 15186 1 1 4 PHE CD1 C 2.460 -4.302 5.980 1.00 . A A . 4 PHE CD1 1 1
19 15187 1 1 4 PHE CD2 C 4.171 -5.301 7.381 1.00 . A A . 4 PHE CD2 1 1
19 15188 1 1 4 PHE CE1 C 2.928 -3.022 6.307 1.00 . A A . 4 PHE CE1 1 1
19 15189 1 1 4 PHE CE2 C 4.655 -4.020 7.692 1.00 . A A . 4 PHE CE2 1 1
19 15190 1 1 4 PHE CG C 3.085 -5.447 6.503 1.00 . A A . 4 PHE CG 1 1
19 15191 1 1 4 PHE CZ C 4.042 -2.877 7.148 1.00 . A A . 4 PHE CZ 1 1
19 15192 1 1 4 PHE H H 4.871 -7.680 5.327 1.00 . A A . 4 PHE H 1 1
19 15193 1 1 4 PHE HA H 2.117 -8.139 4.556 1.00 . A A . 4 PHE HA 1 1
19 15194 1 1 4 PHE HB2 H 1.466 -6.770 6.266 1.00 . A A . 4 PHE HB2 1 1
19 15195 1 1 4 PHE HB3 H 2.896 -7.550 6.886 1.00 . A A . 4 PHE HB3 1 1
19 15196 1 1 4 PHE HD1 H 1.618 -4.401 5.312 1.00 . A A . 4 PHE HD1 1 1
19 15197 1 1 4 PHE HD2 H 4.642 -6.172 7.813 1.00 . A A . 4 PHE HD2 1 1
19 15198 1 1 4 PHE HE1 H 2.412 -2.159 5.912 1.00 . A A . 4 PHE HE1 1 1
19 15199 1 1 4 PHE HE2 H 5.503 -3.917 8.353 1.00 . A A . 4 PHE HE2 1 1
19 15200 1 1 4 PHE HZ H 4.417 -1.891 7.384 1.00 . A A . 4 PHE HZ 1 1
19 15201 1 1 4 PHE N N 4.165 -7.903 4.641 1.00 . A A . 4 PHE N 1 1
19 15202 1 1 4 PHE O O 1.461 -6.009 3.322 1.00 . A A . 4 PHE O 1 1
19 15203 1 1 5 CYS C C 3.440 -5.199 0.650 1.00 . A A . 5 CYS C 1 1
19 15204 1 1 5 CYS CA C 3.497 -4.639 2.069 1.00 . A A . 5 CYS CA 1 1
19 15205 1 1 5 CYS CB C 4.472 -3.473 2.223 1.00 . A A . 5 CYS CB 1 1
19 15206 1 1 5 CYS H H 4.623 -5.871 3.387 1.00 . A A . 5 CYS H 1 1
19 15207 1 1 5 CYS HA H 2.532 -4.191 2.238 1.00 . A A . 5 CYS HA 1 1
19 15208 1 1 5 CYS HB2 H 4.296 -2.766 1.412 1.00 . A A . 5 CYS HB2 1 1
19 15209 1 1 5 CYS HB3 H 4.217 -2.986 3.160 1.00 . A A . 5 CYS HB3 1 1
19 15210 1 1 5 CYS N N 3.671 -5.655 3.103 1.00 . A A . 5 CYS N 1 1
19 15211 1 1 5 CYS O O 3.194 -4.444 -0.285 1.00 . A A . 5 CYS O 1 1
19 15212 1 1 5 CYS SG S 6.234 -3.810 2.287 1.00 . A A . 5 CYS SG 1 1
19 15213 1 1 6 GLU C C 2.231 -7.848 -1.091 1.00 . A A . 6 GLU C 1 1
19 15214 1 1 6 GLU CA C 3.571 -7.125 -0.865 1.00 . A A . 6 GLU CA 1 1
19 15215 1 1 6 GLU CB C 4.784 -8.034 -1.060 1.00 . A A . 6 GLU CB 1 1
19 15216 1 1 6 GLU CD C 6.015 -10.163 -0.432 1.00 . A A . 6 GLU CD 1 1
19 15217 1 1 6 GLU CG C 4.817 -9.263 -0.160 1.00 . A A . 6 GLU CG 1 1
19 15218 1 1 6 GLU H H 3.810 -7.076 1.284 1.00 . A A . 6 GLU H 1 1
19 15219 1 1 6 GLU HA H 3.674 -6.343 -1.629 1.00 . A A . 6 GLU HA 1 1
19 15220 1 1 6 GLU HB2 H 4.829 -8.340 -2.101 1.00 . A A . 6 GLU HB2 1 1
19 15221 1 1 6 GLU HB3 H 5.660 -7.443 -0.824 1.00 . A A . 6 GLU HB3 1 1
19 15222 1 1 6 GLU HG2 H 4.917 -8.903 0.849 1.00 . A A . 6 GLU HG2 1 1
19 15223 1 1 6 GLU HG3 H 3.894 -9.836 -0.258 1.00 . A A . 6 GLU HG3 1 1
19 15224 1 1 6 GLU N N 3.617 -6.504 0.467 1.00 . A A . 6 GLU N 1 1
19 15225 1 1 6 GLU O O 2.107 -8.719 -1.956 1.00 . A A . 6 GLU O 1 1
19 15226 1 1 6 GLU OE1 O 7.155 -9.654 -0.501 1.00 . A A . 6 GLU OE1 1 1
19 15227 1 1 6 GLU OE2 O 5.809 -11.392 -0.549 1.00 . A A . 6 GLU OE2 1 1
19 15228 1 1 7 LEU C C -0.885 -7.474 -1.436 1.00 . A A . 7 LEU C 1 1
19 15229 1 1 7 LEU CA C -0.084 -8.171 -0.336 1.00 . A A . 7 LEU CA 1 1
19 15230 1 1 7 LEU CB C -0.804 -8.121 1.019 1.00 . A A . 7 LEU CB 1 1
19 15231 1 1 7 LEU CD1 C -0.860 -8.658 3.466 1.00 . A A . 7 LEU CD1 1 1
19 15232 1 1 7 LEU CD2 C 0.415 -10.178 1.982 1.00 . A A . 7 LEU CD2 1 1
19 15233 1 1 7 LEU CG C -0.015 -8.731 2.197 1.00 . A A . 7 LEU CG 1 1
19 15234 1 1 7 LEU H H 1.384 -6.836 0.437 1.00 . A A . 7 LEU H 1 1
19 15235 1 1 7 LEU HA H 0.032 -9.214 -0.622 1.00 . A A . 7 LEU HA 1 1
19 15236 1 1 7 LEU HB2 H -1.017 -7.078 1.248 1.00 . A A . 7 LEU HB2 1 1
19 15237 1 1 7 LEU HB3 H -1.752 -8.651 0.921 1.00 . A A . 7 LEU HB3 1 1
19 15238 1 1 7 LEU HD11 H -1.741 -9.297 3.378 1.00 . A A . 7 LEU HD11 1 1
19 15239 1 1 7 LEU HD12 H -1.172 -7.632 3.632 1.00 . A A . 7 LEU HD12 1 1
19 15240 1 1 7 LEU HD13 H -0.268 -8.985 4.320 1.00 . A A . 7 LEU HD13 1 1
19 15241 1 1 7 LEU HD21 H 1.187 -10.212 1.215 1.00 . A A . 7 LEU HD21 1 1
19 15242 1 1 7 LEU HD22 H -0.438 -10.800 1.707 1.00 . A A . 7 LEU HD22 1 1
19 15243 1 1 7 LEU HD23 H 0.861 -10.563 2.901 1.00 . A A . 7 LEU HD23 1 1
19 15244 1 1 7 LEU HG H 0.889 -8.152 2.352 1.00 . A A . 7 LEU HG 1 1
19 15245 1 1 7 LEU N N 1.236 -7.565 -0.245 1.00 . A A . 7 LEU N 1 1
19 15246 1 1 7 LEU O O -0.440 -6.480 -2.014 1.00 . A A . 7 LEU O 1 1
19 15247 1 1 8 ALA C C -4.036 -6.788 -2.089 1.00 . A A . 8 ALA C 1 1
19 15248 1 1 8 ALA CA C -2.924 -7.543 -2.805 1.00 . A A . 8 ALA CA 1 1
19 15249 1 1 8 ALA CB C -3.493 -8.704 -3.609 1.00 . A A . 8 ALA CB 1 1
19 15250 1 1 8 ALA H H -2.319 -8.849 -1.241 1.00 . A A . 8 ALA H 1 1
19 15251 1 1 8 ALA HA H -2.376 -6.890 -3.482 1.00 . A A . 8 ALA HA 1 1
19 15252 1 1 8 ALA HB1 H -2.687 -9.235 -4.115 1.00 . A A . 8 ALA HB1 1 1
19 15253 1 1 8 ALA HB2 H -4.019 -9.383 -2.943 1.00 . A A . 8 ALA HB2 1 1
19 15254 1 1 8 ALA HB3 H -4.183 -8.311 -4.355 1.00 . A A . 8 ALA HB3 1 1
19 15255 1 1 8 ALA N N -2.027 -8.052 -1.780 1.00 . A A . 8 ALA N 1 1
19 15256 1 1 8 ALA O O -4.715 -7.407 -1.267 1.00 . A A . 8 ALA O 1 1
19 15257 1 1 9 PRO C C -6.706 -5.217 -2.141 1.00 . A A . 9 PRO C 1 1
19 15258 1 1 9 PRO CA C -5.315 -4.771 -1.658 1.00 . A A . 9 PRO CA 1 1
19 15259 1 1 9 PRO CB C -5.020 -3.300 -1.929 1.00 . A A . 9 PRO CB 1 1
19 15260 1 1 9 PRO CD C -3.564 -4.649 -3.290 1.00 . A A . 9 PRO CD 1 1
19 15261 1 1 9 PRO CG C -4.321 -3.321 -3.288 1.00 . A A . 9 PRO CG 1 1
19 15262 1 1 9 PRO HA H -5.199 -4.945 -0.582 1.00 . A A . 9 PRO HA 1 1
19 15263 1 1 9 PRO HB2 H -5.932 -2.704 -1.942 1.00 . A A . 9 PRO HB2 1 1
19 15264 1 1 9 PRO HB3 H -4.330 -2.925 -1.171 1.00 . A A . 9 PRO HB3 1 1
19 15265 1 1 9 PRO HD2 H -3.577 -5.084 -4.291 1.00 . A A . 9 PRO HD2 1 1
19 15266 1 1 9 PRO HD3 H -2.533 -4.498 -2.961 1.00 . A A . 9 PRO HD3 1 1
19 15267 1 1 9 PRO HG2 H -5.063 -3.319 -4.088 1.00 . A A . 9 PRO HG2 1 1
19 15268 1 1 9 PRO HG3 H -3.642 -2.477 -3.392 1.00 . A A . 9 PRO HG3 1 1
19 15269 1 1 9 PRO N N -4.271 -5.499 -2.350 1.00 . A A . 9 PRO N 1 1
19 15270 1 1 9 PRO O O -7.227 -4.720 -3.139 1.00 . A A . 9 PRO O 1 1
19 15271 1 1 10 SER C C -9.798 -5.645 -1.372 1.00 . A A . 10 SER C 1 1
19 15272 1 1 10 SER CA C -8.676 -6.682 -1.619 1.00 . A A . 10 SER CA 1 1
19 15273 1 1 10 SER CB C -8.810 -7.917 -0.710 1.00 . A A . 10 SER CB 1 1
19 15274 1 1 10 SER H H -6.827 -6.465 -0.597 1.00 . A A . 10 SER H 1 1
19 15275 1 1 10 SER HA H -8.726 -7.015 -2.655 1.00 . A A . 10 SER HA 1 1
19 15276 1 1 10 SER HB2 H -7.982 -8.588 -0.913 1.00 . A A . 10 SER HB2 1 1
19 15277 1 1 10 SER HB3 H -8.757 -7.603 0.332 1.00 . A A . 10 SER HB3 1 1
19 15278 1 1 10 SER HG H -10.727 -7.954 -0.839 1.00 . A A . 10 SER HG 1 1
19 15279 1 1 10 SER N N -7.345 -6.112 -1.387 1.00 . A A . 10 SER N 1 1
19 15280 1 1 10 SER O O -10.838 -5.972 -0.795 1.00 . A A . 10 SER O 1 1
19 15281 1 1 10 SER OG O -10.023 -8.617 -0.911 1.00 . A A . 10 SER OG 1 1
19 15282 1 1 11 ALA C C -11.898 -3.547 -2.172 1.00 . A A . 11 ALA C 1 1
19 15283 1 1 11 ALA CA C -10.513 -3.269 -1.574 1.00 . A A . 11 ALA CA 1 1
19 15284 1 1 11 ALA CB C -9.888 -2.026 -2.222 1.00 . A A . 11 ALA CB 1 1
19 15285 1 1 11 ALA H H -8.718 -4.184 -2.215 1.00 . A A . 11 ALA H 1 1
19 15286 1 1 11 ALA HA H -10.640 -3.086 -0.506 1.00 . A A . 11 ALA HA 1 1
19 15287 1 1 11 ALA HB1 H -9.703 -2.212 -3.282 1.00 . A A . 11 ALA HB1 1 1
19 15288 1 1 11 ALA HB2 H -10.571 -1.180 -2.142 1.00 . A A . 11 ALA HB2 1 1
19 15289 1 1 11 ALA HB3 H -8.950 -1.778 -1.727 1.00 . A A . 11 ALA HB3 1 1
19 15290 1 1 11 ALA N N -9.587 -4.380 -1.737 1.00 . A A . 11 ALA N 1 1
19 15291 1 1 11 ALA O O -12.884 -2.997 -1.692 1.00 . A A . 11 ALA O 1 1
19 15292 1 1 12 GLY C C -14.279 -5.460 -2.891 1.00 . A A . 12 GLY C 1 1
19 15293 1 1 12 GLY CA C -13.278 -4.739 -3.802 1.00 . A A . 12 GLY CA 1 1
19 15294 1 1 12 GLY H H -11.159 -4.861 -3.532 1.00 . A A . 12 GLY H 1 1
19 15295 1 1 12 GLY HA2 H -13.728 -3.805 -4.141 1.00 . A A . 12 GLY HA2 1 1
19 15296 1 1 12 GLY HA3 H -13.086 -5.364 -4.671 1.00 . A A . 12 GLY HA3 1 1
19 15297 1 1 12 GLY N N -12.002 -4.426 -3.170 1.00 . A A . 12 GLY N 1 1
19 15298 1 1 12 GLY O O -15.445 -5.599 -3.273 1.00 . A A . 12 GLY O 1 1
19 15299 1 1 13 SER C C -15.837 -5.830 -0.191 1.00 . A A . 13 SER C 1 1
19 15300 1 1 13 SER CA C -14.640 -6.622 -0.722 1.00 . A A . 13 SER CA 1 1
19 15301 1 1 13 SER CB C -13.720 -6.976 0.451 1.00 . A A . 13 SER CB 1 1
19 15302 1 1 13 SER H H -12.871 -5.746 -1.477 1.00 . A A . 13 SER H 1 1
19 15303 1 1 13 SER HA H -15.005 -7.535 -1.186 1.00 . A A . 13 SER HA 1 1
19 15304 1 1 13 SER HB2 H -12.748 -7.293 0.075 1.00 . A A . 13 SER HB2 1 1
19 15305 1 1 13 SER HB3 H -13.591 -6.090 1.066 1.00 . A A . 13 SER HB3 1 1
19 15306 1 1 13 SER HG H -13.800 -8.838 0.907 1.00 . A A . 13 SER HG 1 1
19 15307 1 1 13 SER N N -13.844 -5.908 -1.709 1.00 . A A . 13 SER N 1 1
19 15308 1 1 13 SER O O -16.884 -6.431 0.066 1.00 . A A . 13 SER O 1 1
19 15309 1 1 13 SER OG O -14.236 -8.026 1.236 1.00 . A A . 13 SER OG 1 1
19 15310 1 1 14 CYS C C -16.871 -2.396 -0.290 1.00 . A A . 14 CYS C 1 1
19 15311 1 1 14 CYS CA C -16.787 -3.678 0.524 1.00 . A A . 14 CYS CA 1 1
19 15312 1 1 14 CYS CB C -16.485 -3.332 1.988 1.00 . A A . 14 CYS CB 1 1
19 15313 1 1 14 CYS H H -14.849 -4.041 -0.230 1.00 . A A . 14 CYS H 1 1
19 15314 1 1 14 CYS HA H -17.738 -4.206 0.469 1.00 . A A . 14 CYS HA 1 1
19 15315 1 1 14 CYS HB2 H -15.766 -2.511 1.994 1.00 . A A . 14 CYS HB2 1 1
19 15316 1 1 14 CYS HB3 H -17.403 -2.968 2.445 1.00 . A A . 14 CYS HB3 1 1
19 15317 1 1 14 CYS N N -15.715 -4.516 -0.005 1.00 . A A . 14 CYS N 1 1
19 15318 1 1 14 CYS O O -15.910 -2.076 -1.000 1.00 . A A . 14 CYS O 1 1
19 15319 1 1 14 CYS SG S -15.787 -4.651 3.027 1.00 . A A . 14 CYS SG 1 1
19 15320 1 1 15 PHE C C -17.539 0.664 -0.085 1.00 . A A . 15 PHE C 1 1
19 15321 1 1 15 PHE CA C -18.072 -0.432 -0.983 1.00 . A A . 15 PHE CA 1 1
19 15322 1 1 15 PHE CB C -19.514 -0.107 -1.406 1.00 . A A . 15 PHE CB 1 1
19 15323 1 1 15 PHE CD1 C -19.852 2.415 -1.525 1.00 . A A . 15 PHE CD1 1 1
19 15324 1 1 15 PHE CD2 C -19.603 1.169 -3.597 1.00 . A A . 15 PHE CD2 1 1
19 15325 1 1 15 PHE CE1 C -19.980 3.611 -2.254 1.00 . A A . 15 PHE CE1 1 1
19 15326 1 1 15 PHE CE2 C -19.726 2.366 -4.324 1.00 . A A . 15 PHE CE2 1 1
19 15327 1 1 15 PHE CG C -19.657 1.187 -2.192 1.00 . A A . 15 PHE CG 1 1
19 15328 1 1 15 PHE CZ C -19.908 3.590 -3.656 1.00 . A A . 15 PHE CZ 1 1
19 15329 1 1 15 PHE H H -18.766 -1.944 0.370 1.00 . A A . 15 PHE H 1 1
19 15330 1 1 15 PHE HA H -17.461 -0.494 -1.879 1.00 . A A . 15 PHE HA 1 1
19 15331 1 1 15 PHE HB2 H -19.909 -0.927 -2.006 1.00 . A A . 15 PHE HB2 1 1
19 15332 1 1 15 PHE HB3 H -20.122 -0.015 -0.510 1.00 . A A . 15 PHE HB3 1 1
19 15333 1 1 15 PHE HD1 H -19.923 2.443 -0.444 1.00 . A A . 15 PHE HD1 1 1
19 15334 1 1 15 PHE HD2 H -19.481 0.233 -4.129 1.00 . A A . 15 PHE HD2 1 1
19 15335 1 1 15 PHE HE1 H -20.166 4.544 -1.739 1.00 . A A . 15 PHE HE1 1 1
19 15336 1 1 15 PHE HE2 H -19.696 2.332 -5.404 1.00 . A A . 15 PHE HE2 1 1
19 15337 1 1 15 PHE HZ H -20.018 4.508 -4.218 1.00 . A A . 15 PHE HZ 1 1
19 15338 1 1 15 PHE N N -17.992 -1.669 -0.223 1.00 . A A . 15 PHE N 1 1
19 15339 1 1 15 PHE O O -18.204 1.064 0.875 1.00 . A A . 15 PHE O 1 1
19 15340 1 1 16 ALA C C -14.767 2.938 -0.571 1.00 . A A . 16 ALA C 1 1
19 15341 1 1 16 ALA CA C -15.715 2.200 0.361 1.00 . A A . 16 ALA CA 1 1
19 15342 1 1 16 ALA CB C -15.100 1.776 1.689 1.00 . A A . 16 ALA CB 1 1
19 15343 1 1 16 ALA H H -15.803 0.764 -1.156 1.00 . A A . 16 ALA H 1 1
19 15344 1 1 16 ALA HA H -16.532 2.871 0.593 1.00 . A A . 16 ALA HA 1 1
19 15345 1 1 16 ALA HB1 H -15.775 1.093 2.203 1.00 . A A . 16 ALA HB1 1 1
19 15346 1 1 16 ALA HB2 H -14.157 1.289 1.535 1.00 . A A . 16 ALA HB2 1 1
19 15347 1 1 16 ALA HB3 H -14.936 2.663 2.291 1.00 . A A . 16 ALA HB3 1 1
19 15348 1 1 16 ALA N N -16.325 1.115 -0.363 1.00 . A A . 16 ALA N 1 1
19 15349 1 1 16 ALA O O -14.221 2.346 -1.511 1.00 . A A . 16 ALA O 1 1
19 15350 1 1 17 PHE C C -12.731 5.840 -0.151 1.00 . A A . 17 PHE C 1 1
19 15351 1 1 17 PHE CA C -13.677 5.075 -1.059 1.00 . A A . 17 PHE CA 1 1
19 15352 1 1 17 PHE CB C -14.519 5.999 -1.928 1.00 . A A . 17 PHE CB 1 1
19 15353 1 1 17 PHE CD1 C -13.113 6.064 -4.025 1.00 . A A . 17 PHE CD1 1 1
19 15354 1 1 17 PHE CD2 C -13.404 8.121 -2.750 1.00 . A A . 17 PHE CD2 1 1
19 15355 1 1 17 PHE CE1 C -12.247 6.731 -4.908 1.00 . A A . 17 PHE CE1 1 1
19 15356 1 1 17 PHE CE2 C -12.555 8.790 -3.646 1.00 . A A . 17 PHE CE2 1 1
19 15357 1 1 17 PHE CG C -13.676 6.753 -2.934 1.00 . A A . 17 PHE CG 1 1
19 15358 1 1 17 PHE CZ C -11.964 8.095 -4.715 1.00 . A A . 17 PHE CZ 1 1
19 15359 1 1 17 PHE H H -15.035 4.620 0.504 1.00 . A A . 17 PHE H 1 1
19 15360 1 1 17 PHE HA H -13.077 4.455 -1.726 1.00 . A A . 17 PHE HA 1 1
19 15361 1 1 17 PHE HB2 H -15.247 5.390 -2.463 1.00 . A A . 17 PHE HB2 1 1
19 15362 1 1 17 PHE HB3 H -15.054 6.699 -1.283 1.00 . A A . 17 PHE HB3 1 1
19 15363 1 1 17 PHE HD1 H -13.317 5.010 -4.168 1.00 . A A . 17 PHE HD1 1 1
19 15364 1 1 17 PHE HD2 H -13.826 8.664 -1.914 1.00 . A A . 17 PHE HD2 1 1
19 15365 1 1 17 PHE HE1 H -11.787 6.199 -5.731 1.00 . A A . 17 PHE HE1 1 1
19 15366 1 1 17 PHE HE2 H -12.348 9.841 -3.508 1.00 . A A . 17 PHE HE2 1 1
19 15367 1 1 17 PHE HZ H -11.302 8.613 -5.396 1.00 . A A . 17 PHE HZ 1 1
19 15368 1 1 17 PHE N N -14.545 4.216 -0.281 1.00 . A A . 17 PHE N 1 1
19 15369 1 1 17 PHE O O -13.136 6.820 0.491 1.00 . A A . 17 PHE O 1 1
19 15370 1 1 18 VAL C C -9.165 5.854 -0.072 1.00 . A A . 18 VAL C 1 1
19 15371 1 1 18 VAL CA C -10.447 5.934 0.767 1.00 . A A . 18 VAL CA 1 1
19 15372 1 1 18 VAL CB C -10.351 5.265 2.158 1.00 . A A . 18 VAL CB 1 1
19 15373 1 1 18 VAL CG1 C -11.443 5.816 3.086 1.00 . A A . 18 VAL CG1 1 1
19 15374 1 1 18 VAL CG2 C -10.485 3.736 2.147 1.00 . A A . 18 VAL CG2 1 1
19 15375 1 1 18 VAL H H -11.233 4.538 -0.584 1.00 . A A . 18 VAL H 1 1
19 15376 1 1 18 VAL HA H -10.675 6.985 0.934 1.00 . A A . 18 VAL HA 1 1
19 15377 1 1 18 VAL HB H -9.388 5.523 2.598 1.00 . A A . 18 VAL HB 1 1
19 15378 1 1 18 VAL HG11 H -11.347 5.374 4.077 1.00 . A A . 18 VAL HG11 1 1
19 15379 1 1 18 VAL HG12 H -11.316 6.890 3.177 1.00 . A A . 18 VAL HG12 1 1
19 15380 1 1 18 VAL HG13 H -12.435 5.598 2.690 1.00 . A A . 18 VAL HG13 1 1
19 15381 1 1 18 VAL HG21 H -11.470 3.446 1.782 1.00 . A A . 18 VAL HG21 1 1
19 15382 1 1 18 VAL HG22 H -9.729 3.306 1.498 1.00 . A A . 18 VAL HG22 1 1
19 15383 1 1 18 VAL HG23 H -10.341 3.351 3.157 1.00 . A A . 18 VAL HG23 1 1
19 15384 1 1 18 VAL N N -11.506 5.347 -0.031 1.00 . A A . 18 VAL N 1 1
19 15385 1 1 18 VAL O O -8.555 4.785 -0.118 1.00 . A A . 18 VAL O 1 1
19 15386 1 1 19 PRO C C -6.374 6.621 -0.605 1.00 . A A . 19 PRO C 1 1
19 15387 1 1 19 PRO CA C -7.526 6.859 -1.572 1.00 . A A . 19 PRO CA 1 1
19 15388 1 1 19 PRO CB C -7.429 8.188 -2.316 1.00 . A A . 19 PRO CB 1 1
19 15389 1 1 19 PRO CD C -9.333 8.243 -0.856 1.00 . A A . 19 PRO CD 1 1
19 15390 1 1 19 PRO CG C -8.255 9.142 -1.462 1.00 . A A . 19 PRO CG 1 1
19 15391 1 1 19 PRO HA H -7.589 6.045 -2.293 1.00 . A A . 19 PRO HA 1 1
19 15392 1 1 19 PRO HB2 H -6.398 8.527 -2.428 1.00 . A A . 19 PRO HB2 1 1
19 15393 1 1 19 PRO HB3 H -7.903 8.079 -3.289 1.00 . A A . 19 PRO HB3 1 1
19 15394 1 1 19 PRO HD2 H -9.596 8.606 0.132 1.00 . A A . 19 PRO HD2 1 1
19 15395 1 1 19 PRO HD3 H -10.208 8.219 -1.508 1.00 . A A . 19 PRO HD3 1 1
19 15396 1 1 19 PRO HG2 H -7.633 9.558 -0.670 1.00 . A A . 19 PRO HG2 1 1
19 15397 1 1 19 PRO HG3 H -8.680 9.935 -2.068 1.00 . A A . 19 PRO HG3 1 1
19 15398 1 1 19 PRO N N -8.745 6.917 -0.782 1.00 . A A . 19 PRO N 1 1
19 15399 1 1 19 PRO O O -6.215 7.346 0.383 1.00 . A A . 19 PRO O 1 1
19 15400 1 1 20 SER C C -3.225 4.809 -0.844 1.00 . A A . 20 SER C 1 1
19 15401 1 1 20 SER CA C -4.472 5.192 0.006 1.00 . A A . 20 SER CA 1 1
19 15402 1 1 20 SER CB C -5.018 4.306 1.124 1.00 . A A . 20 SER CB 1 1
19 15403 1 1 20 SER H H -5.788 4.972 -1.644 1.00 . A A . 20 SER H 1 1
19 15404 1 1 20 SER HA H -4.141 6.096 0.503 1.00 . A A . 20 SER HA 1 1
19 15405 1 1 20 SER HB2 H -5.695 3.566 0.705 1.00 . A A . 20 SER HB2 1 1
19 15406 1 1 20 SER HB3 H -4.218 3.809 1.652 1.00 . A A . 20 SER HB3 1 1
19 15407 1 1 20 SER HG H -6.007 5.900 1.534 1.00 . A A . 20 SER HG 1 1
19 15408 1 1 20 SER N N -5.608 5.559 -0.832 1.00 . A A . 20 SER N 1 1
19 15409 1 1 20 SER O O -3.210 5.107 -2.040 1.00 . A A . 20 SER O 1 1
19 15410 1 1 20 SER OG O -5.759 5.101 2.035 1.00 . A A . 20 SER OG 1 1
19 15411 1 1 21 TYR C C -0.528 2.535 -1.107 1.00 . A A . 21 TYR C 1 1
19 15412 1 1 21 TYR CA C -0.870 4.011 -0.992 1.00 . A A . 21 TYR CA 1 1
19 15413 1 1 21 TYR CB C 0.316 4.725 -0.330 1.00 . A A . 21 TYR CB 1 1
19 15414 1 1 21 TYR CD1 C -0.106 7.204 -0.343 1.00 . A A . 21 TYR CD1 1 1
19 15415 1 1 21 TYR CD2 C 1.550 6.299 -1.887 1.00 . A A . 21 TYR CD2 1 1
19 15416 1 1 21 TYR CE1 C 0.163 8.500 -0.807 1.00 . A A . 21 TYR CE1 1 1
19 15417 1 1 21 TYR CE2 C 1.799 7.593 -2.370 1.00 . A A . 21 TYR CE2 1 1
19 15418 1 1 21 TYR CG C 0.596 6.107 -0.869 1.00 . A A . 21 TYR CG 1 1
19 15419 1 1 21 TYR CZ C 1.123 8.701 -1.821 1.00 . A A . 21 TYR CZ 1 1
19 15420 1 1 21 TYR H H -2.182 4.065 0.715 1.00 . A A . 21 TYR H 1 1
19 15421 1 1 21 TYR HA H -0.947 4.400 -2.006 1.00 . A A . 21 TYR HA 1 1
19 15422 1 1 21 TYR HB2 H 0.133 4.795 0.739 1.00 . A A . 21 TYR HB2 1 1
19 15423 1 1 21 TYR HB3 H 1.220 4.129 -0.463 1.00 . A A . 21 TYR HB3 1 1
19 15424 1 1 21 TYR HD1 H -0.854 7.053 0.422 1.00 . A A . 21 TYR HD1 1 1
19 15425 1 1 21 TYR HD2 H 2.111 5.476 -2.308 1.00 . A A . 21 TYR HD2 1 1
19 15426 1 1 21 TYR HE1 H -0.369 9.330 -0.375 1.00 . A A . 21 TYR HE1 1 1
19 15427 1 1 21 TYR HE2 H 2.536 7.751 -3.143 1.00 . A A . 21 TYR HE2 1 1
19 15428 1 1 21 TYR HH H 0.670 10.564 -2.257 1.00 . A A . 21 TYR HH 1 1
19 15429 1 1 21 TYR N N -2.117 4.324 -0.263 1.00 . A A . 21 TYR N 1 1
19 15430 1 1 21 TYR O O -0.646 1.790 -0.135 1.00 . A A . 21 TYR O 1 1
19 15431 1 1 21 TYR OH O 1.418 9.949 -2.263 1.00 . A A . 21 TYR OH 1 1
19 15432 1 1 22 TYR C C 1.875 0.785 -2.705 1.00 . A A . 22 TYR C 1 1
19 15433 1 1 22 TYR CA C 0.344 0.841 -2.758 1.00 . A A . 22 TYR CA 1 1
19 15434 1 1 22 TYR CB C -0.084 0.633 -4.239 1.00 . A A . 22 TYR CB 1 1
19 15435 1 1 22 TYR CD1 C 1.033 -1.481 -5.052 1.00 . A A . 22 TYR CD1 1 1
19 15436 1 1 22 TYR CD2 C -1.375 -1.476 -4.767 1.00 . A A . 22 TYR CD2 1 1
19 15437 1 1 22 TYR CE1 C 1.005 -2.815 -5.482 1.00 . A A . 22 TYR CE1 1 1
19 15438 1 1 22 TYR CE2 C -1.411 -2.811 -5.211 1.00 . A A . 22 TYR CE2 1 1
19 15439 1 1 22 TYR CG C -0.142 -0.811 -4.679 1.00 . A A . 22 TYR CG 1 1
19 15440 1 1 22 TYR CZ C -0.228 -3.493 -5.575 1.00 . A A . 22 TYR CZ 1 1
19 15441 1 1 22 TYR H H -0.027 2.895 -3.020 1.00 . A A . 22 TYR H 1 1
19 15442 1 1 22 TYR HA H -0.096 0.078 -2.115 1.00 . A A . 22 TYR HA 1 1
19 15443 1 1 22 TYR HB2 H -1.048 1.090 -4.491 1.00 . A A . 22 TYR HB2 1 1
19 15444 1 1 22 TYR HB3 H 0.639 1.143 -4.876 1.00 . A A . 22 TYR HB3 1 1
19 15445 1 1 22 TYR HD1 H 1.982 -0.970 -5.013 1.00 . A A . 22 TYR HD1 1 1
19 15446 1 1 22 TYR HD2 H -2.288 -0.936 -4.536 1.00 . A A . 22 TYR HD2 1 1
19 15447 1 1 22 TYR HE1 H 1.943 -3.297 -5.727 1.00 . A A . 22 TYR HE1 1 1
19 15448 1 1 22 TYR HE2 H -2.354 -3.315 -5.302 1.00 . A A . 22 TYR HE2 1 1
19 15449 1 1 22 TYR HH H 0.548 -5.054 -6.446 1.00 . A A . 22 TYR HH 1 1
19 15450 1 1 22 TYR N N -0.078 2.166 -2.310 1.00 . A A . 22 TYR N 1 1
19 15451 1 1 22 TYR O O 2.508 1.823 -2.912 1.00 . A A . 22 TYR O 1 1
19 15452 1 1 22 TYR OH O -0.296 -4.764 -6.057 1.00 . A A . 22 TYR OH 1 1
19 15453 1 1 23 TYR C C 4.367 -1.406 -3.660 1.00 . A A . 23 TYR C 1 1
19 15454 1 1 23 TYR CA C 3.927 -0.572 -2.459 1.00 . A A . 23 TYR CA 1 1
19 15455 1 1 23 TYR CB C 4.341 -1.296 -1.181 1.00 . A A . 23 TYR CB 1 1
19 15456 1 1 23 TYR CD1 C 6.821 -0.730 -1.183 1.00 . A A . 23 TYR CD1 1 1
19 15457 1 1 23 TYR CD2 C 6.170 -3.067 -1.189 1.00 . A A . 23 TYR CD2 1 1
19 15458 1 1 23 TYR CE1 C 8.175 -1.101 -1.212 1.00 . A A . 23 TYR CE1 1 1
19 15459 1 1 23 TYR CE2 C 7.525 -3.446 -1.180 1.00 . A A . 23 TYR CE2 1 1
19 15460 1 1 23 TYR CG C 5.809 -1.707 -1.159 1.00 . A A . 23 TYR CG 1 1
19 15461 1 1 23 TYR CZ C 8.538 -2.463 -1.208 1.00 . A A . 23 TYR CZ 1 1
19 15462 1 1 23 TYR H H 1.912 -1.220 -2.334 1.00 . A A . 23 TYR H 1 1
19 15463 1 1 23 TYR HA H 4.427 0.395 -2.488 1.00 . A A . 23 TYR HA 1 1
19 15464 1 1 23 TYR HB2 H 4.112 -0.652 -0.338 1.00 . A A . 23 TYR HB2 1 1
19 15465 1 1 23 TYR HB3 H 3.724 -2.185 -1.082 1.00 . A A . 23 TYR HB3 1 1
19 15466 1 1 23 TYR HD1 H 6.562 0.316 -1.208 1.00 . A A . 23 TYR HD1 1 1
19 15467 1 1 23 TYR HD2 H 5.408 -3.834 -1.226 1.00 . A A . 23 TYR HD2 1 1
19 15468 1 1 23 TYR HE1 H 8.938 -0.344 -1.242 1.00 . A A . 23 TYR HE1 1 1
19 15469 1 1 23 TYR HE2 H 7.779 -4.495 -1.140 1.00 . A A . 23 TYR HE2 1 1
19 15470 1 1 23 TYR HH H 10.363 -2.377 -0.525 1.00 . A A . 23 TYR HH 1 1
19 15471 1 1 23 TYR N N 2.473 -0.392 -2.495 1.00 . A A . 23 TYR N 1 1
19 15472 1 1 23 TYR O O 3.760 -2.447 -3.924 1.00 . A A . 23 TYR O 1 1
19 15473 1 1 23 TYR OH O 9.852 -2.819 -1.226 1.00 . A A . 23 TYR OH 1 1
19 15474 1 1 24 ASN C C 7.452 -2.018 -5.349 1.00 . A A . 24 ASN C 1 1
19 15475 1 1 24 ASN CA C 5.970 -1.676 -5.518 1.00 . A A . 24 ASN CA 1 1
19 15476 1 1 24 ASN CB C 5.755 -0.846 -6.801 1.00 . A A . 24 ASN CB 1 1
19 15477 1 1 24 ASN CG C 4.332 -0.923 -7.330 1.00 . A A . 24 ASN CG 1 1
19 15478 1 1 24 ASN H H 5.908 -0.129 -4.105 1.00 . A A . 24 ASN H 1 1
19 15479 1 1 24 ASN HA H 5.438 -2.614 -5.659 1.00 . A A . 24 ASN HA 1 1
19 15480 1 1 24 ASN HB2 H 6.017 0.196 -6.616 1.00 . A A . 24 ASN HB2 1 1
19 15481 1 1 24 ASN HB3 H 6.425 -1.213 -7.579 1.00 . A A . 24 ASN HB3 1 1
19 15482 1 1 24 ASN HD21 H 4.860 -2.048 -8.937 1.00 . A A . 24 ASN HD21 1 1
19 15483 1 1 24 ASN HD22 H 3.147 -1.745 -8.762 1.00 . A A . 24 ASN HD22 1 1
19 15484 1 1 24 ASN N N 5.433 -0.993 -4.351 1.00 . A A . 24 ASN N 1 1
19 15485 1 1 24 ASN ND2 N 4.090 -1.659 -8.402 1.00 . A A . 24 ASN ND2 1 1
19 15486 1 1 24 ASN O O 8.312 -1.275 -5.832 1.00 . A A . 24 ASN O 1 1
19 15487 1 1 24 ASN OD1 O 3.429 -0.298 -6.783 1.00 . A A . 24 ASN OD1 1 1
19 15488 1 1 25 GLN C C 9.866 -3.653 -5.920 1.00 . A A . 25 GLN C 1 1
19 15489 1 1 25 GLN CA C 9.162 -3.636 -4.558 1.00 . A A . 25 GLN CA 1 1
19 15490 1 1 25 GLN CB C 9.267 -5.058 -3.963 1.00 . A A . 25 GLN CB 1 1
19 15491 1 1 25 GLN CD C 6.971 -6.004 -3.731 1.00 . A A . 25 GLN CD 1 1
19 15492 1 1 25 GLN CG C 8.287 -6.128 -4.464 1.00 . A A . 25 GLN CG 1 1
19 15493 1 1 25 GLN H H 7.032 -3.733 -4.332 1.00 . A A . 25 GLN H 1 1
19 15494 1 1 25 GLN HA H 9.711 -2.967 -3.892 1.00 . A A . 25 GLN HA 1 1
19 15495 1 1 25 GLN HB2 H 10.259 -5.427 -4.201 1.00 . A A . 25 GLN HB2 1 1
19 15496 1 1 25 GLN HB3 H 9.208 -5.002 -2.878 1.00 . A A . 25 GLN HB3 1 1
19 15497 1 1 25 GLN HE21 H 5.906 -5.328 -5.359 1.00 . A A . 25 GLN HE21 1 1
19 15498 1 1 25 GLN HE22 H 5.072 -5.394 -3.848 1.00 . A A . 25 GLN HE22 1 1
19 15499 1 1 25 GLN HG2 H 8.143 -6.060 -5.540 1.00 . A A . 25 GLN HG2 1 1
19 15500 1 1 25 GLN HG3 H 8.698 -7.113 -4.239 1.00 . A A . 25 GLN HG3 1 1
19 15501 1 1 25 GLN N N 7.774 -3.165 -4.725 1.00 . A A . 25 GLN N 1 1
19 15502 1 1 25 GLN NE2 N 5.952 -5.452 -4.356 1.00 . A A . 25 GLN NE2 1 1
19 15503 1 1 25 GLN O O 11.039 -3.303 -6.000 1.00 . A A . 25 GLN O 1 1
19 15504 1 1 25 GLN OE1 O 6.886 -6.334 -2.560 1.00 . A A . 25 GLN OE1 1 1
19 15505 1 1 26 TYR C C 10.279 -2.828 -8.832 1.00 . A A . 26 TYR C 1 1
19 15506 1 1 26 TYR CA C 9.570 -4.097 -8.363 1.00 . A A . 26 TYR CA 1 1
19 15507 1 1 26 TYR CB C 8.353 -4.354 -9.259 1.00 . A A . 26 TYR CB 1 1
19 15508 1 1 26 TYR CD1 C 8.184 -6.769 -9.966 1.00 . A A . 26 TYR CD1 1 1
19 15509 1 1 26 TYR CD2 C 6.661 -5.956 -8.255 1.00 . A A . 26 TYR CD2 1 1
19 15510 1 1 26 TYR CE1 C 7.552 -8.021 -9.935 1.00 . A A . 26 TYR CE1 1 1
19 15511 1 1 26 TYR CE2 C 6.028 -7.213 -8.207 1.00 . A A . 26 TYR CE2 1 1
19 15512 1 1 26 TYR CG C 7.731 -5.729 -9.139 1.00 . A A . 26 TYR CG 1 1
19 15513 1 1 26 TYR CZ C 6.457 -8.243 -9.074 1.00 . A A . 26 TYR CZ 1 1
19 15514 1 1 26 TYR H H 8.175 -4.282 -6.802 1.00 . A A . 26 TYR H 1 1
19 15515 1 1 26 TYR HA H 10.267 -4.928 -8.462 1.00 . A A . 26 TYR HA 1 1
19 15516 1 1 26 TYR HB2 H 7.594 -3.602 -9.042 1.00 . A A . 26 TYR HB2 1 1
19 15517 1 1 26 TYR HB3 H 8.651 -4.213 -10.298 1.00 . A A . 26 TYR HB3 1 1
19 15518 1 1 26 TYR HD1 H 9.004 -6.605 -10.648 1.00 . A A . 26 TYR HD1 1 1
19 15519 1 1 26 TYR HD2 H 6.304 -5.149 -7.638 1.00 . A A . 26 TYR HD2 1 1
19 15520 1 1 26 TYR HE1 H 7.906 -8.802 -10.588 1.00 . A A . 26 TYR HE1 1 1
19 15521 1 1 26 TYR HE2 H 5.195 -7.384 -7.534 1.00 . A A . 26 TYR HE2 1 1
19 15522 1 1 26 TYR HH H 5.877 -9.842 -9.978 1.00 . A A . 26 TYR HH 1 1
19 15523 1 1 26 TYR N N 9.128 -4.011 -6.979 1.00 . A A . 26 TYR N 1 1
19 15524 1 1 26 TYR O O 11.201 -2.914 -9.636 1.00 . A A . 26 TYR O 1 1
19 15525 1 1 26 TYR OH O 5.817 -9.438 -9.089 1.00 . A A . 26 TYR OH 1 1
19 15526 1 1 27 SER C C 11.018 0.345 -7.462 1.00 . A A . 27 SER C 1 1
19 15527 1 1 27 SER CA C 10.447 -0.374 -8.697 1.00 . A A . 27 SER CA 1 1
19 15528 1 1 27 SER CB C 9.401 0.426 -9.492 1.00 . A A . 27 SER CB 1 1
19 15529 1 1 27 SER H H 9.098 -1.634 -7.679 1.00 . A A . 27 SER H 1 1
19 15530 1 1 27 SER HA H 11.294 -0.557 -9.355 1.00 . A A . 27 SER HA 1 1
19 15531 1 1 27 SER HB2 H 8.895 -0.241 -10.195 1.00 . A A . 27 SER HB2 1 1
19 15532 1 1 27 SER HB3 H 8.657 0.843 -8.813 1.00 . A A . 27 SER HB3 1 1
19 15533 1 1 27 SER HG H 10.736 1.013 -10.760 1.00 . A A . 27 SER HG 1 1
19 15534 1 1 27 SER N N 9.860 -1.657 -8.344 1.00 . A A . 27 SER N 1 1
19 15535 1 1 27 SER O O 11.306 1.539 -7.526 1.00 . A A . 27 SER O 1 1
19 15536 1 1 27 SER OG O 10.026 1.445 -10.245 1.00 . A A . 27 SER OG 1 1
19 15537 1 1 28 ASN C C 11.011 1.461 -4.704 1.00 . A A . 28 ASN C 1 1
19 15538 1 1 28 ASN CA C 11.696 0.140 -5.069 1.00 . A A . 28 ASN CA 1 1
19 15539 1 1 28 ASN CB C 13.233 0.252 -5.151 1.00 . A A . 28 ASN CB 1 1
19 15540 1 1 28 ASN CG C 13.935 0.718 -3.880 1.00 . A A . 28 ASN CG 1 1
19 15541 1 1 28 ASN H H 10.928 -1.349 -6.356 1.00 . A A . 28 ASN H 1 1
19 15542 1 1 28 ASN HA H 11.415 -0.603 -4.317 1.00 . A A . 28 ASN HA 1 1
19 15543 1 1 28 ASN HB2 H 13.634 -0.718 -5.423 1.00 . A A . 28 ASN HB2 1 1
19 15544 1 1 28 ASN HB3 H 13.492 0.955 -5.942 1.00 . A A . 28 ASN HB3 1 1
19 15545 1 1 28 ASN HD21 H 13.254 -0.842 -2.768 1.00 . A A . 28 ASN HD21 1 1
19 15546 1 1 28 ASN HD22 H 14.339 0.259 -1.982 1.00 . A A . 28 ASN HD22 1 1
19 15547 1 1 28 ASN N N 11.180 -0.369 -6.336 1.00 . A A . 28 ASN N 1 1
19 15548 1 1 28 ASN ND2 N 13.725 0.049 -2.763 1.00 . A A . 28 ASN ND2 1 1
19 15549 1 1 28 ASN O O 11.661 2.440 -4.347 1.00 . A A . 28 ASN O 1 1
19 15550 1 1 28 ASN OD1 O 14.737 1.651 -3.878 1.00 . A A . 28 ASN OD1 1 1
19 15551 1 1 29 THR C C 7.483 2.318 -4.176 1.00 . A A . 29 THR C 1 1
19 15552 1 1 29 THR CA C 8.919 2.705 -4.532 1.00 . A A . 29 THR CA 1 1
19 15553 1 1 29 THR CB C 9.074 3.709 -5.693 1.00 . A A . 29 THR CB 1 1
19 15554 1 1 29 THR CG2 C 8.244 3.383 -6.936 1.00 . A A . 29 THR CG2 1 1
19 15555 1 1 29 THR H H 9.161 0.695 -5.131 1.00 . A A . 29 THR H 1 1
19 15556 1 1 29 THR HA H 9.363 3.158 -3.648 1.00 . A A . 29 THR HA 1 1
19 15557 1 1 29 THR HB H 10.120 3.716 -5.992 1.00 . A A . 29 THR HB 1 1
19 15558 1 1 29 THR HG1 H 9.319 5.610 -5.816 1.00 . A A . 29 THR HG1 1 1
19 15559 1 1 29 THR HG21 H 7.177 3.376 -6.718 1.00 . A A . 29 THR HG21 1 1
19 15560 1 1 29 THR HG22 H 8.534 2.409 -7.324 1.00 . A A . 29 THR HG22 1 1
19 15561 1 1 29 THR HG23 H 8.435 4.141 -7.691 1.00 . A A . 29 THR HG23 1 1
19 15562 1 1 29 THR N N 9.684 1.510 -4.837 1.00 . A A . 29 THR N 1 1
19 15563 1 1 29 THR O O 7.196 1.155 -3.880 1.00 . A A . 29 THR O 1 1
19 15564 1 1 29 THR OG1 O 8.782 5.019 -5.256 1.00 . A A . 29 THR OG1 1 1
19 15565 1 1 30 CYS C C 4.396 4.057 -4.833 1.00 . A A . 30 CYS C 1 1
19 15566 1 1 30 CYS CA C 5.183 3.201 -3.852 1.00 . A A . 30 CYS CA 1 1
19 15567 1 1 30 CYS CB C 4.925 3.733 -2.454 1.00 . A A . 30 CYS CB 1 1
19 15568 1 1 30 CYS H H 6.922 4.229 -4.422 1.00 . A A . 30 CYS H 1 1
19 15569 1 1 30 CYS HA H 4.857 2.164 -3.928 1.00 . A A . 30 CYS HA 1 1
19 15570 1 1 30 CYS HB2 H 5.219 4.782 -2.446 1.00 . A A . 30 CYS HB2 1 1
19 15571 1 1 30 CYS HB3 H 3.857 3.704 -2.252 1.00 . A A . 30 CYS HB3 1 1
19 15572 1 1 30 CYS N N 6.595 3.305 -4.153 1.00 . A A . 30 CYS N 1 1
19 15573 1 1 30 CYS O O 4.979 4.802 -5.626 1.00 . A A . 30 CYS O 1 1
19 15574 1 1 30 CYS SG S 5.758 2.917 -1.089 1.00 . A A . 30 CYS SG 1 1
19 15575 1 1 31 HIS C C 0.820 4.823 -5.072 1.00 . A A . 31 HIS C 1 1
19 15576 1 1 31 HIS CA C 2.211 4.709 -5.672 1.00 . A A . 31 HIS CA 1 1
19 15577 1 1 31 HIS CB C 2.142 4.018 -7.037 1.00 . A A . 31 HIS CB 1 1
19 15578 1 1 31 HIS CD2 C 2.466 6.206 -8.331 1.00 . A A . 31 HIS CD2 1 1
19 15579 1 1 31 HIS CE1 C 1.141 5.822 -10.052 1.00 . A A . 31 HIS CE1 1 1
19 15580 1 1 31 HIS CG C 1.879 4.981 -8.162 1.00 . A A . 31 HIS CG 1 1
19 15581 1 1 31 HIS H H 2.614 3.317 -4.138 1.00 . A A . 31 HIS H 1 1
19 15582 1 1 31 HIS HA H 2.646 5.703 -5.768 1.00 . A A . 31 HIS HA 1 1
19 15583 1 1 31 HIS HB2 H 3.089 3.508 -7.228 1.00 . A A . 31 HIS HB2 1 1
19 15584 1 1 31 HIS HB3 H 1.360 3.258 -7.021 1.00 . A A . 31 HIS HB3 1 1
19 15585 1 1 31 HIS HD1 H 0.389 3.994 -9.367 1.00 . A A . 31 HIS HD1 1 1
19 15586 1 1 31 HIS HD2 H 3.189 6.664 -7.666 1.00 . A A . 31 HIS HD2 1 1
19 15587 1 1 31 HIS HE1 H 0.594 5.932 -10.981 1.00 . A A . 31 HIS HE1 1 1
19 15588 1 1 31 HIS N N 3.068 3.938 -4.803 1.00 . A A . 31 HIS N 1 1
19 15589 1 1 31 HIS ND1 N 1.040 4.768 -9.230 1.00 . A A . 31 HIS ND1 1 1
19 15590 1 1 31 HIS NE2 N 1.977 6.737 -9.528 1.00 . A A . 31 HIS NE2 1 1
19 15591 1 1 31 HIS O O 0.290 3.838 -4.552 1.00 . A A . 31 HIS O 1 1
19 15592 1 1 32 SER C C -2.107 5.363 -5.459 1.00 . A A . 32 SER C 1 1
19 15593 1 1 32 SER CA C -1.126 6.173 -4.601 1.00 . A A . 32 SER CA 1 1
19 15594 1 1 32 SER CB C -1.503 7.648 -4.563 1.00 . A A . 32 SER CB 1 1
19 15595 1 1 32 SER H H 0.681 6.802 -5.557 1.00 . A A . 32 SER H 1 1
19 15596 1 1 32 SER HA H -1.152 5.801 -3.578 1.00 . A A . 32 SER HA 1 1
19 15597 1 1 32 SER HB2 H -2.555 7.687 -4.293 1.00 . A A . 32 SER HB2 1 1
19 15598 1 1 32 SER HB3 H -0.930 8.146 -3.781 1.00 . A A . 32 SER HB3 1 1
19 15599 1 1 32 SER HG H -1.191 7.666 -6.514 1.00 . A A . 32 SER HG 1 1
19 15600 1 1 32 SER N N 0.214 6.005 -5.131 1.00 . A A . 32 SER N 1 1
19 15601 1 1 32 SER O O -2.005 5.378 -6.689 1.00 . A A . 32 SER O 1 1
19 15602 1 1 32 SER OG O -1.265 8.319 -5.798 1.00 . A A . 32 SER OG 1 1
19 15603 1 1 33 PHE C C -5.374 4.048 -4.686 1.00 . A A . 33 PHE C 1 1
19 15604 1 1 33 PHE CA C -4.061 3.814 -5.450 1.00 . A A . 33 PHE CA 1 1
19 15605 1 1 33 PHE CB C -3.642 2.341 -5.600 1.00 . A A . 33 PHE CB 1 1
19 15606 1 1 33 PHE CD1 C -3.025 1.635 -3.299 1.00 . A A . 33 PHE CD1 1 1
19 15607 1 1 33 PHE CD2 C -4.943 0.566 -4.305 1.00 . A A . 33 PHE CD2 1 1
19 15608 1 1 33 PHE CE1 C -3.136 0.794 -2.194 1.00 . A A . 33 PHE CE1 1 1
19 15609 1 1 33 PHE CE2 C -5.185 -0.118 -3.101 1.00 . A A . 33 PHE CE2 1 1
19 15610 1 1 33 PHE CG C -3.880 1.482 -4.385 1.00 . A A . 33 PHE CG 1 1
19 15611 1 1 33 PHE CZ C -4.274 0.007 -2.036 1.00 . A A . 33 PHE CZ 1 1
19 15612 1 1 33 PHE H H -3.049 4.681 -3.812 1.00 . A A . 33 PHE H 1 1
19 15613 1 1 33 PHE HA H -4.214 4.202 -6.461 1.00 . A A . 33 PHE HA 1 1
19 15614 1 1 33 PHE HB2 H -4.199 1.898 -6.423 1.00 . A A . 33 PHE HB2 1 1
19 15615 1 1 33 PHE HB3 H -2.577 2.301 -5.860 1.00 . A A . 33 PHE HB3 1 1
19 15616 1 1 33 PHE HD1 H -2.271 2.398 -3.349 1.00 . A A . 33 PHE HD1 1 1
19 15617 1 1 33 PHE HD2 H -5.617 0.433 -5.139 1.00 . A A . 33 PHE HD2 1 1
19 15618 1 1 33 PHE HE1 H -2.443 0.845 -1.375 1.00 . A A . 33 PHE HE1 1 1
19 15619 1 1 33 PHE HE2 H -6.077 -0.723 -3.021 1.00 . A A . 33 PHE HE2 1 1
19 15620 1 1 33 PHE HZ H -4.414 -0.371 -1.031 1.00 . A A . 33 PHE HZ 1 1
19 15621 1 1 33 PHE N N -3.026 4.638 -4.829 1.00 . A A . 33 PHE N 1 1
19 15622 1 1 33 PHE O O -5.457 4.921 -3.814 1.00 . A A . 33 PHE O 1 1
19 15623 1 1 34 THR C C -8.039 2.325 -3.462 1.00 . A A . 34 THR C 1 1
19 15624 1 1 34 THR CA C -7.768 3.489 -4.428 1.00 . A A . 34 THR CA 1 1
19 15625 1 1 34 THR CB C -8.832 3.647 -5.530 1.00 . A A . 34 THR CB 1 1
19 15626 1 1 34 THR CG2 C -8.798 5.059 -6.131 1.00 . A A . 34 THR CG2 1 1
19 15627 1 1 34 THR H H -6.251 2.652 -5.762 1.00 . A A . 34 THR H 1 1
19 15628 1 1 34 THR HA H -7.805 4.397 -3.823 1.00 . A A . 34 THR HA 1 1
19 15629 1 1 34 THR HB H -9.819 3.473 -5.108 1.00 . A A . 34 THR HB 1 1
19 15630 1 1 34 THR HG1 H -9.446 2.222 -6.690 1.00 . A A . 34 THR HG1 1 1
19 15631 1 1 34 THR HG21 H -7.817 5.276 -6.557 1.00 . A A . 34 THR HG21 1 1
19 15632 1 1 34 THR HG22 H -9.010 5.799 -5.358 1.00 . A A . 34 THR HG22 1 1
19 15633 1 1 34 THR HG23 H -9.557 5.144 -6.910 1.00 . A A . 34 THR HG23 1 1
19 15634 1 1 34 THR N N -6.437 3.355 -5.055 1.00 . A A . 34 THR N 1 1
19 15635 1 1 34 THR O O -7.900 1.167 -3.869 1.00 . A A . 34 THR O 1 1
19 15636 1 1 34 THR OG1 O -8.610 2.737 -6.590 1.00 . A A . 34 THR OG1 1 1
19 15637 1 1 35 TYR C C -10.070 1.605 -0.663 1.00 . A A . 35 TYR C 1 1
19 15638 1 1 35 TYR CA C -8.621 1.575 -1.172 1.00 . A A . 35 TYR CA 1 1
19 15639 1 1 35 TYR CB C -7.603 1.649 -0.024 1.00 . A A . 35 TYR CB 1 1
19 15640 1 1 35 TYR CD1 C -6.946 -0.763 0.420 1.00 . A A . 35 TYR CD1 1 1
19 15641 1 1 35 TYR CD2 C -7.860 0.558 2.251 1.00 . A A . 35 TYR CD2 1 1
19 15642 1 1 35 TYR CE1 C -6.728 -1.834 1.301 1.00 . A A . 35 TYR CE1 1 1
19 15643 1 1 35 TYR CE2 C -7.651 -0.517 3.136 1.00 . A A . 35 TYR CE2 1 1
19 15644 1 1 35 TYR CG C -7.499 0.444 0.893 1.00 . A A . 35 TYR CG 1 1
19 15645 1 1 35 TYR CZ C -7.072 -1.715 2.666 1.00 . A A . 35 TYR CZ 1 1
19 15646 1 1 35 TYR H H -8.476 3.571 -1.878 1.00 . A A . 35 TYR H 1 1
19 15647 1 1 35 TYR HA H -8.428 0.635 -1.658 1.00 . A A . 35 TYR HA 1 1
19 15648 1 1 35 TYR HB2 H -6.625 1.751 -0.461 1.00 . A A . 35 TYR HB2 1 1
19 15649 1 1 35 TYR HB3 H -7.788 2.536 0.575 1.00 . A A . 35 TYR HB3 1 1
19 15650 1 1 35 TYR HD1 H -6.657 -0.884 -0.612 1.00 . A A . 35 TYR HD1 1 1
19 15651 1 1 35 TYR HD2 H -8.289 1.474 2.632 1.00 . A A . 35 TYR HD2 1 1
19 15652 1 1 35 TYR HE1 H -6.268 -2.743 0.949 1.00 . A A . 35 TYR HE1 1 1
19 15653 1 1 35 TYR HE2 H -7.946 -0.417 4.171 1.00 . A A . 35 TYR HE2 1 1
19 15654 1 1 35 TYR HH H -7.251 -2.718 4.361 1.00 . A A . 35 TYR HH 1 1
19 15655 1 1 35 TYR N N -8.361 2.606 -2.184 1.00 . A A . 35 TYR N 1 1
19 15656 1 1 35 TYR O O -10.864 2.464 -1.052 1.00 . A A . 35 TYR O 1 1
19 15657 1 1 35 TYR OH O -6.802 -2.751 3.506 1.00 . A A . 35 TYR OH 1 1
19 15658 1 1 36 SER C C -11.435 0.301 2.325 1.00 . A A . 36 SER C 1 1
19 15659 1 1 36 SER CA C -11.721 0.493 0.831 1.00 . A A . 36 SER CA 1 1
19 15660 1 1 36 SER CB C -12.419 -0.705 0.166 1.00 . A A . 36 SER CB 1 1
19 15661 1 1 36 SER H H -9.739 -0.026 0.517 1.00 . A A . 36 SER H 1 1
19 15662 1 1 36 SER HA H -12.300 1.398 0.658 1.00 . A A . 36 SER HA 1 1
19 15663 1 1 36 SER HB2 H -12.323 -0.596 -0.913 1.00 . A A . 36 SER HB2 1 1
19 15664 1 1 36 SER HB3 H -11.930 -1.627 0.476 1.00 . A A . 36 SER HB3 1 1
19 15665 1 1 36 SER HG H -14.182 -1.423 -0.202 1.00 . A A . 36 SER HG 1 1
19 15666 1 1 36 SER N N -10.419 0.658 0.210 1.00 . A A . 36 SER N 1 1
19 15667 1 1 36 SER O O -10.611 -0.542 2.674 1.00 . A A . 36 SER O 1 1
19 15668 1 1 36 SER OG O -13.795 -0.805 0.441 1.00 . A A . 36 SER OG 1 1
19 15669 1 1 37 GLY C C -12.163 -0.352 5.243 1.00 . A A . 37 GLY C 1 1
19 15670 1 1 37 GLY CA C -11.812 1.013 4.657 1.00 . A A . 37 GLY CA 1 1
19 15671 1 1 37 GLY H H -12.712 1.785 2.896 1.00 . A A . 37 GLY H 1 1
19 15672 1 1 37 GLY HA2 H -10.760 1.217 4.855 1.00 . A A . 37 GLY HA2 1 1
19 15673 1 1 37 GLY HA3 H -12.407 1.766 5.166 1.00 . A A . 37 GLY HA3 1 1
19 15674 1 1 37 GLY N N -12.040 1.101 3.213 1.00 . A A . 37 GLY N 1 1
19 15675 1 1 37 GLY O O -11.602 -0.735 6.277 1.00 . A A . 37 GLY O 1 1
19 15676 1 1 38 CYS C C -12.964 -3.261 3.916 1.00 . A A . 38 CYS C 1 1
19 15677 1 1 38 CYS CA C -13.596 -2.358 4.969 1.00 . A A . 38 CYS CA 1 1
19 15678 1 1 38 CYS CB C -15.125 -2.346 4.935 1.00 . A A . 38 CYS CB 1 1
19 15679 1 1 38 CYS H H -13.509 -0.643 3.782 1.00 . A A . 38 CYS H 1 1
19 15680 1 1 38 CYS HA H -13.253 -2.649 5.963 1.00 . A A . 38 CYS HA 1 1
19 15681 1 1 38 CYS HB2 H -15.458 -1.793 5.813 1.00 . A A . 38 CYS HB2 1 1
19 15682 1 1 38 CYS HB3 H -15.456 -1.784 4.063 1.00 . A A . 38 CYS HB3 1 1
19 15683 1 1 38 CYS N N -13.117 -1.037 4.624 1.00 . A A . 38 CYS N 1 1
19 15684 1 1 38 CYS O O -12.944 -2.916 2.730 1.00 . A A . 38 CYS O 1 1
19 15685 1 1 38 CYS SG S -15.982 -3.947 4.929 1.00 . A A . 38 CYS SG 1 1
19 15686 1 1 39 GLY C C -10.414 -4.835 3.120 1.00 . A A . 39 GLY C 1 1
19 15687 1 1 39 GLY CA C -11.830 -5.327 3.392 1.00 . A A . 39 GLY CA 1 1
19 15688 1 1 39 GLY H H -12.510 -4.682 5.304 1.00 . A A . 39 GLY H 1 1
19 15689 1 1 39 GLY HA2 H -11.803 -6.328 3.802 1.00 . A A . 39 GLY HA2 1 1
19 15690 1 1 39 GLY HA3 H -12.379 -5.335 2.455 1.00 . A A . 39 GLY HA3 1 1
19 15691 1 1 39 GLY N N -12.477 -4.428 4.328 1.00 . A A . 39 GLY N 1 1
19 15692 1 1 39 GLY O O -9.925 -3.902 3.765 1.00 . A A . 39 GLY O 1 1
19 15693 1 1 40 GLY C C -7.340 -5.856 2.598 1.00 . A A . 40 GLY C 1 1
19 15694 1 1 40 GLY CA C -8.383 -5.090 1.789 1.00 . A A . 40 GLY CA 1 1
19 15695 1 1 40 GLY H H -10.198 -6.222 1.677 1.00 . A A . 40 GLY H 1 1
19 15696 1 1 40 GLY HA2 H -8.242 -5.291 0.738 1.00 . A A . 40 GLY HA2 1 1
19 15697 1 1 40 GLY HA3 H -8.252 -4.022 1.938 1.00 . A A . 40 GLY HA3 1 1
19 15698 1 1 40 GLY N N -9.740 -5.456 2.157 1.00 . A A . 40 GLY N 1 1
19 15699 1 1 40 GLY O O -7.677 -6.686 3.446 1.00 . A A . 40 GLY O 1 1
19 15700 1 1 41 ASN C C -3.974 -5.223 3.487 1.00 . A A . 41 ASN C 1 1
19 15701 1 1 41 ASN CA C -4.933 -6.279 2.957 1.00 . A A . 41 ASN CA 1 1
19 15702 1 1 41 ASN CB C -4.188 -7.252 2.025 1.00 . A A . 41 ASN CB 1 1
19 15703 1 1 41 ASN CG C -4.838 -8.630 1.995 1.00 . A A . 41 ASN CG 1 1
19 15704 1 1 41 ASN H H -5.826 -4.935 1.597 1.00 . A A . 41 ASN H 1 1
19 15705 1 1 41 ASN HA H -5.298 -6.845 3.813 1.00 . A A . 41 ASN HA 1 1
19 15706 1 1 41 ASN HB2 H -4.082 -6.811 1.035 1.00 . A A . 41 ASN HB2 1 1
19 15707 1 1 41 ASN HB3 H -3.184 -7.401 2.411 1.00 . A A . 41 ASN HB3 1 1
19 15708 1 1 41 ASN HD21 H -5.246 -8.507 0.003 1.00 . A A . 41 ASN HD21 1 1
19 15709 1 1 41 ASN HD22 H -5.906 -9.895 0.794 1.00 . A A . 41 ASN HD22 1 1
19 15710 1 1 41 ASN N N -6.060 -5.633 2.287 1.00 . A A . 41 ASN N 1 1
19 15711 1 1 41 ASN ND2 N -5.347 -9.051 0.856 1.00 . A A . 41 ASN ND2 1 1
19 15712 1 1 41 ASN O O -3.980 -4.073 3.051 1.00 . A A . 41 ASN O 1 1
19 15713 1 1 41 ASN OD1 O -4.853 -9.327 3.007 1.00 . A A . 41 ASN OD1 1 1
19 15714 1 1 42 ALA C C -1.136 -4.064 4.069 1.00 . A A . 42 ALA C 1 1
19 15715 1 1 42 ALA CA C -2.058 -4.844 5.011 1.00 . A A . 42 ALA CA 1 1
19 15716 1 1 42 ALA CB C -1.207 -5.721 5.939 1.00 . A A . 42 ALA CB 1 1
19 15717 1 1 42 ALA H H -3.141 -6.632 4.656 1.00 . A A . 42 ALA H 1 1
19 15718 1 1 42 ALA HA H -2.583 -4.118 5.628 1.00 . A A . 42 ALA HA 1 1
19 15719 1 1 42 ALA HB1 H -0.561 -6.368 5.346 1.00 . A A . 42 ALA HB1 1 1
19 15720 1 1 42 ALA HB2 H -0.574 -5.080 6.556 1.00 . A A . 42 ALA HB2 1 1
19 15721 1 1 42 ALA HB3 H -1.848 -6.317 6.587 1.00 . A A . 42 ALA HB3 1 1
19 15722 1 1 42 ALA N N -3.063 -5.666 4.355 1.00 . A A . 42 ALA N 1 1
19 15723 1 1 42 ALA O O -0.426 -3.197 4.579 1.00 . A A . 42 ALA O 1 1
19 15724 1 1 43 ASN C C -0.642 -2.075 1.716 1.00 . A A . 43 ASN C 1 1
19 15725 1 1 43 ASN CA C -0.217 -3.533 1.879 1.00 . A A . 43 ASN CA 1 1
19 15726 1 1 43 ASN CB C -0.017 -4.191 0.518 1.00 . A A . 43 ASN CB 1 1
19 15727 1 1 43 ASN CG C -1.204 -3.970 -0.396 1.00 . A A . 43 ASN CG 1 1
19 15728 1 1 43 ASN H H -1.694 -5.019 2.307 1.00 . A A . 43 ASN H 1 1
19 15729 1 1 43 ASN HA H 0.746 -3.480 2.368 1.00 . A A . 43 ASN HA 1 1
19 15730 1 1 43 ASN HB2 H 0.862 -3.746 0.056 1.00 . A A . 43 ASN HB2 1 1
19 15731 1 1 43 ASN HB3 H 0.169 -5.251 0.643 1.00 . A A . 43 ASN HB3 1 1
19 15732 1 1 43 ASN HD21 H -0.205 -2.540 -1.401 1.00 . A A . 43 ASN HD21 1 1
19 15733 1 1 43 ASN HD22 H -1.763 -2.992 -2.061 1.00 . A A . 43 ASN HD22 1 1
19 15734 1 1 43 ASN N N -1.104 -4.313 2.749 1.00 . A A . 43 ASN N 1 1
19 15735 1 1 43 ASN ND2 N -1.055 -3.078 -1.360 1.00 . A A . 43 ASN ND2 1 1
19 15736 1 1 43 ASN O O 0.029 -1.314 1.019 1.00 . A A . 43 ASN O 1 1
19 15737 1 1 43 ASN OD1 O -2.251 -4.585 -0.220 1.00 . A A . 43 ASN OD1 1 1
19 15738 1 1 44 ARG C C -1.522 0.530 3.242 1.00 . A A . 44 ARG C 1 1
19 15739 1 1 44 ARG CA C -2.308 -0.370 2.294 1.00 . A A . 44 ARG CA 1 1
19 15740 1 1 44 ARG CB C -3.764 -0.473 2.768 1.00 . A A . 44 ARG CB 1 1
19 15741 1 1 44 ARG CD C -4.552 1.448 4.325 1.00 . A A . 44 ARG CD 1 1
19 15742 1 1 44 ARG CG C -4.391 0.912 2.919 1.00 . A A . 44 ARG CG 1 1
19 15743 1 1 44 ARG CZ C -4.749 3.811 5.118 1.00 . A A . 44 ARG CZ 1 1
19 15744 1 1 44 ARG H H -2.267 -2.387 2.863 1.00 . A A . 44 ARG H 1 1
19 15745 1 1 44 ARG HA H -2.259 0.029 1.278 1.00 . A A . 44 ARG HA 1 1
19 15746 1 1 44 ARG HB2 H -4.317 -1.031 2.017 1.00 . A A . 44 ARG HB2 1 1
19 15747 1 1 44 ARG HB3 H -3.826 -1.008 3.718 1.00 . A A . 44 ARG HB3 1 1
19 15748 1 1 44 ARG HD2 H -5.339 0.910 4.853 1.00 . A A . 44 ARG HD2 1 1
19 15749 1 1 44 ARG HD3 H -3.605 1.352 4.853 1.00 . A A . 44 ARG HD3 1 1
19 15750 1 1 44 ARG HE H -5.164 3.118 3.243 1.00 . A A . 44 ARG HE 1 1
19 15751 1 1 44 ARG HG2 H -3.750 1.628 2.425 1.00 . A A . 44 ARG HG2 1 1
19 15752 1 1 44 ARG HG3 H -5.353 0.932 2.427 1.00 . A A . 44 ARG HG3 1 1
19 15753 1 1 44 ARG HH11 H -4.210 2.522 6.601 1.00 . A A . 44 ARG HH11 1 1
19 15754 1 1 44 ARG HH12 H -4.200 4.182 7.095 1.00 . A A . 44 ARG HH12 1 1
19 15755 1 1 44 ARG HH21 H -5.286 5.267 3.823 1.00 . A A . 44 ARG HH21 1 1
19 15756 1 1 44 ARG HH22 H -5.068 5.817 5.464 1.00 . A A . 44 ARG HH22 1 1
19 15757 1 1 44 ARG N N -1.770 -1.703 2.313 1.00 . A A . 44 ARG N 1 1
19 15758 1 1 44 ARG NE N -4.885 2.865 4.188 1.00 . A A . 44 ARG NE 1 1
19 15759 1 1 44 ARG NH1 N -4.359 3.505 6.352 1.00 . A A . 44 ARG NH1 1 1
19 15760 1 1 44 ARG NH2 N -5.000 5.066 4.781 1.00 . A A . 44 ARG NH2 1 1
19 15761 1 1 44 ARG O O -1.357 0.183 4.415 1.00 . A A . 44 ARG O 1 1
19 15762 1 1 45 PHE C C -1.251 4.060 3.429 1.00 . A A . 45 PHE C 1 1
19 15763 1 1 45 PHE CA C -0.462 2.758 3.516 1.00 . A A . 45 PHE CA 1 1
19 15764 1 1 45 PHE CB C 0.965 2.927 3.002 1.00 . A A . 45 PHE CB 1 1
19 15765 1 1 45 PHE CD1 C 2.303 1.646 4.702 1.00 . A A . 45 PHE CD1 1 1
19 15766 1 1 45 PHE CD2 C 2.061 0.734 2.452 1.00 . A A . 45 PHE CD2 1 1
19 15767 1 1 45 PHE CE1 C 3.050 0.523 5.074 1.00 . A A . 45 PHE CE1 1 1
19 15768 1 1 45 PHE CE2 C 2.831 -0.374 2.824 1.00 . A A . 45 PHE CE2 1 1
19 15769 1 1 45 PHE CG C 1.818 1.753 3.386 1.00 . A A . 45 PHE CG 1 1
19 15770 1 1 45 PHE CZ C 3.354 -0.466 4.125 1.00 . A A . 45 PHE CZ 1 1
19 15771 1 1 45 PHE H H -1.342 1.913 1.787 1.00 . A A . 45 PHE H 1 1
19 15772 1 1 45 PHE HA H -0.419 2.464 4.567 1.00 . A A . 45 PHE HA 1 1
19 15773 1 1 45 PHE HB2 H 0.958 3.036 1.919 1.00 . A A . 45 PHE HB2 1 1
19 15774 1 1 45 PHE HB3 H 1.410 3.826 3.430 1.00 . A A . 45 PHE HB3 1 1
19 15775 1 1 45 PHE HD1 H 2.104 2.406 5.444 1.00 . A A . 45 PHE HD1 1 1
19 15776 1 1 45 PHE HD2 H 1.658 0.792 1.449 1.00 . A A . 45 PHE HD2 1 1
19 15777 1 1 45 PHE HE1 H 3.400 0.439 6.093 1.00 . A A . 45 PHE HE1 1 1
19 15778 1 1 45 PHE HE2 H 3.028 -1.132 2.085 1.00 . A A . 45 PHE HE2 1 1
19 15779 1 1 45 PHE HZ H 3.984 -1.293 4.409 1.00 . A A . 45 PHE HZ 1 1
19 15780 1 1 45 PHE N N -1.167 1.724 2.769 1.00 . A A . 45 PHE N 1 1
19 15781 1 1 45 PHE O O -2.182 4.187 2.640 1.00 . A A . 45 PHE O 1 1
19 15782 1 1 46 ARG C C -0.679 7.457 3.685 1.00 . A A . 46 ARG C 1 1
19 15783 1 1 46 ARG CA C -1.510 6.360 4.333 1.00 . A A . 46 ARG CA 1 1
19 15784 1 1 46 ARG CB C -1.869 6.692 5.798 1.00 . A A . 46 ARG CB 1 1
19 15785 1 1 46 ARG CD C 0.522 6.363 6.803 1.00 . A A . 46 ARG CD 1 1
19 15786 1 1 46 ARG CG C -0.983 6.093 6.908 1.00 . A A . 46 ARG CG 1 1
19 15787 1 1 46 ARG CZ C 1.515 8.412 7.835 1.00 . A A . 46 ARG CZ 1 1
19 15788 1 1 46 ARG H H -0.097 4.867 4.854 1.00 . A A . 46 ARG H 1 1
19 15789 1 1 46 ARG HA H -2.445 6.339 3.766 1.00 . A A . 46 ARG HA 1 1
19 15790 1 1 46 ARG HB2 H -1.914 7.775 5.925 1.00 . A A . 46 ARG HB2 1 1
19 15791 1 1 46 ARG HB3 H -2.876 6.319 5.973 1.00 . A A . 46 ARG HB3 1 1
19 15792 1 1 46 ARG HD2 H 0.997 5.838 7.629 1.00 . A A . 46 ARG HD2 1 1
19 15793 1 1 46 ARG HD3 H 0.931 5.949 5.884 1.00 . A A . 46 ARG HD3 1 1
19 15794 1 1 46 ARG HE H 0.617 8.359 6.043 1.00 . A A . 46 ARG HE 1 1
19 15795 1 1 46 ARG HG2 H -1.327 6.489 7.861 1.00 . A A . 46 ARG HG2 1 1
19 15796 1 1 46 ARG HG3 H -1.134 5.013 6.937 1.00 . A A . 46 ARG HG3 1 1
19 15797 1 1 46 ARG HH11 H 1.908 6.756 9.013 1.00 . A A . 46 ARG HH11 1 1
19 15798 1 1 46 ARG HH12 H 2.629 8.234 9.528 1.00 . A A . 46 ARG HH12 1 1
19 15799 1 1 46 ARG HH21 H 1.090 10.284 7.126 1.00 . A A . 46 ARG HH21 1 1
19 15800 1 1 46 ARG HH22 H 2.115 10.243 8.523 1.00 . A A . 46 ARG HH22 1 1
19 15801 1 1 46 ARG N N -0.876 5.044 4.245 1.00 . A A . 46 ARG N 1 1
19 15802 1 1 46 ARG NE N 0.836 7.798 6.861 1.00 . A A . 46 ARG NE 1 1
19 15803 1 1 46 ARG NH1 N 2.094 7.738 8.816 1.00 . A A . 46 ARG NH1 1 1
19 15804 1 1 46 ARG NH2 N 1.618 9.729 7.804 1.00 . A A . 46 ARG NH2 1 1
19 15805 1 1 46 ARG O O -1.172 8.567 3.510 1.00 . A A . 46 ARG O 1 1
19 15806 1 1 47 THR C C 2.690 7.411 2.250 1.00 . A A . 47 THR C 1 1
19 15807 1 1 47 THR CA C 1.476 8.154 2.774 1.00 . A A . 47 THR CA 1 1
19 15808 1 1 47 THR CB C 1.855 9.309 3.719 1.00 . A A . 47 THR CB 1 1
19 15809 1 1 47 THR CG2 C 2.920 8.862 4.720 1.00 . A A . 47 THR CG2 1 1
19 15810 1 1 47 THR H H 0.997 6.290 3.568 1.00 . A A . 47 THR H 1 1
19 15811 1 1 47 THR HA H 0.938 8.550 1.931 1.00 . A A . 47 THR HA 1 1
19 15812 1 1 47 THR HB H 0.973 9.631 4.267 1.00 . A A . 47 THR HB 1 1
19 15813 1 1 47 THR HG1 H 1.560 10.812 2.528 1.00 . A A . 47 THR HG1 1 1
19 15814 1 1 47 THR HG21 H 3.879 8.795 4.235 1.00 . A A . 47 THR HG21 1 1
19 15815 1 1 47 THR HG22 H 2.692 7.861 5.082 1.00 . A A . 47 THR HG22 1 1
19 15816 1 1 47 THR HG23 H 3.001 9.574 5.538 1.00 . A A . 47 THR HG23 1 1
19 15817 1 1 47 THR N N 0.599 7.203 3.419 1.00 . A A . 47 THR N 1 1
19 15818 1 1 47 THR O O 3.031 6.335 2.763 1.00 . A A . 47 THR O 1 1
19 15819 1 1 47 THR OG1 O 2.341 10.414 2.984 1.00 . A A . 47 THR OG1 1 1
19 15820 1 1 48 ILE C C 5.714 7.516 1.698 1.00 . A A . 48 ILE C 1 1
19 15821 1 1 48 ILE CA C 4.557 7.456 0.703 1.00 . A A . 48 ILE CA 1 1
19 15822 1 1 48 ILE CB C 4.918 8.090 -0.652 1.00 . A A . 48 ILE CB 1 1
19 15823 1 1 48 ILE CD1 C 6.378 7.647 -2.725 1.00 . A A . 48 ILE CD1 1 1
19 15824 1 1 48 ILE CG1 C 6.176 7.404 -1.231 1.00 . A A . 48 ILE CG1 1 1
19 15825 1 1 48 ILE CG2 C 5.067 9.620 -0.565 1.00 . A A . 48 ILE CG2 1 1
19 15826 1 1 48 ILE H H 3.031 8.897 0.907 1.00 . A A . 48 ILE H 1 1
19 15827 1 1 48 ILE HA H 4.306 6.432 0.506 1.00 . A A . 48 ILE HA 1 1
19 15828 1 1 48 ILE HB H 4.096 7.862 -1.321 1.00 . A A . 48 ILE HB 1 1
19 15829 1 1 48 ILE HD11 H 6.502 8.708 -2.918 1.00 . A A . 48 ILE HD11 1 1
19 15830 1 1 48 ILE HD12 H 7.273 7.120 -3.053 1.00 . A A . 48 ILE HD12 1 1
19 15831 1 1 48 ILE HD13 H 5.518 7.269 -3.277 1.00 . A A . 48 ILE HD13 1 1
19 15832 1 1 48 ILE HG12 H 7.059 7.722 -0.677 1.00 . A A . 48 ILE HG12 1 1
19 15833 1 1 48 ILE HG13 H 6.096 6.328 -1.096 1.00 . A A . 48 ILE HG13 1 1
19 15834 1 1 48 ILE HG21 H 4.150 10.075 -0.194 1.00 . A A . 48 ILE HG21 1 1
19 15835 1 1 48 ILE HG22 H 5.891 9.883 0.097 1.00 . A A . 48 ILE HG22 1 1
19 15836 1 1 48 ILE HG23 H 5.261 10.036 -1.553 1.00 . A A . 48 ILE HG23 1 1
19 15837 1 1 48 ILE N N 3.364 8.023 1.281 1.00 . A A . 48 ILE N 1 1
19 15838 1 1 48 ILE O O 6.607 6.683 1.654 1.00 . A A . 48 ILE O 1 1
19 15839 1 1 49 ASP C C 6.832 7.439 4.536 1.00 . A A . 49 ASP C 1 1
19 15840 1 1 49 ASP CA C 6.778 8.638 3.600 1.00 . A A . 49 ASP CA 1 1
19 15841 1 1 49 ASP CB C 6.588 9.886 4.468 1.00 . A A . 49 ASP CB 1 1
19 15842 1 1 49 ASP CG C 6.317 11.175 3.711 1.00 . A A . 49 ASP CG 1 1
19 15843 1 1 49 ASP H H 4.939 9.139 2.617 1.00 . A A . 49 ASP H 1 1
19 15844 1 1 49 ASP HA H 7.725 8.734 3.079 1.00 . A A . 49 ASP HA 1 1
19 15845 1 1 49 ASP HB2 H 5.754 9.704 5.145 1.00 . A A . 49 ASP HB2 1 1
19 15846 1 1 49 ASP HB3 H 7.482 10.035 5.070 1.00 . A A . 49 ASP HB3 1 1
19 15847 1 1 49 ASP N N 5.706 8.481 2.616 1.00 . A A . 49 ASP N 1 1
19 15848 1 1 49 ASP O O 7.885 7.091 5.054 1.00 . A A . 49 ASP O 1 1
19 15849 1 1 49 ASP OD1 O 6.864 11.415 2.614 1.00 . A A . 49 ASP OD1 1 1
19 15850 1 1 49 ASP OD2 O 5.464 11.949 4.204 1.00 . A A . 49 ASP OD2 1 1
19 15851 1 1 50 GLU C C 5.856 4.450 4.853 1.00 . A A . 50 GLU C 1 1
19 15852 1 1 50 GLU CA C 5.549 5.689 5.677 1.00 . A A . 50 GLU CA 1 1
19 15853 1 1 50 GLU CB C 4.124 5.644 6.259 1.00 . A A . 50 GLU CB 1 1
19 15854 1 1 50 GLU CD C 4.735 3.666 7.793 1.00 . A A . 50 GLU CD 1 1
19 15855 1 1 50 GLU CG C 3.994 4.988 7.632 1.00 . A A . 50 GLU CG 1 1
19 15856 1 1 50 GLU H H 4.846 7.169 4.332 1.00 . A A . 50 GLU H 1 1
19 15857 1 1 50 GLU HA H 6.267 5.770 6.492 1.00 . A A . 50 GLU HA 1 1
19 15858 1 1 50 GLU HB2 H 3.787 6.665 6.410 1.00 . A A . 50 GLU HB2 1 1
19 15859 1 1 50 GLU HB3 H 3.437 5.166 5.559 1.00 . A A . 50 GLU HB3 1 1
19 15860 1 1 50 GLU HG2 H 4.373 5.688 8.376 1.00 . A A . 50 GLU HG2 1 1
19 15861 1 1 50 GLU HG3 H 2.936 4.828 7.826 1.00 . A A . 50 GLU HG3 1 1
19 15862 1 1 50 GLU N N 5.672 6.838 4.805 1.00 . A A . 50 GLU N 1 1
19 15863 1 1 50 GLU O O 6.712 3.652 5.221 1.00 . A A . 50 GLU O 1 1
19 15864 1 1 50 GLU OE1 O 4.150 2.604 7.503 1.00 . A A . 50 GLU OE1 1 1
19 15865 1 1 50 GLU OE2 O 5.870 3.696 8.315 1.00 . A A . 50 GLU OE2 1 1
19 15866 1 1 51 CYS C C 6.849 2.976 2.415 1.00 . A A . 51 CYS C 1 1
19 15867 1 1 51 CYS CA C 5.391 3.157 2.858 1.00 . A A . 51 CYS CA 1 1
19 15868 1 1 51 CYS CB C 4.408 3.192 1.682 1.00 . A A . 51 CYS CB 1 1
19 15869 1 1 51 CYS H H 4.505 5.014 3.429 1.00 . A A . 51 CYS H 1 1
19 15870 1 1 51 CYS HA H 5.130 2.320 3.488 1.00 . A A . 51 CYS HA 1 1
19 15871 1 1 51 CYS HB2 H 4.189 2.180 1.343 1.00 . A A . 51 CYS HB2 1 1
19 15872 1 1 51 CYS HB3 H 3.480 3.667 2.001 1.00 . A A . 51 CYS HB3 1 1
19 15873 1 1 51 CYS N N 5.197 4.322 3.698 1.00 . A A . 51 CYS N 1 1
19 15874 1 1 51 CYS O O 7.359 1.851 2.384 1.00 . A A . 51 CYS O 1 1
19 15875 1 1 51 CYS SG S 5.021 4.148 0.305 1.00 . A A . 51 CYS SG 1 1
19 15876 1 1 52 ASN C C 9.799 3.716 2.856 1.00 . A A . 52 ASN C 1 1
19 15877 1 1 52 ASN CA C 8.917 3.994 1.651 1.00 . A A . 52 ASN CA 1 1
19 15878 1 1 52 ASN CB C 9.327 5.170 0.749 1.00 . A A . 52 ASN CB 1 1
19 15879 1 1 52 ASN CG C 10.043 6.301 1.452 1.00 . A A . 52 ASN CG 1 1
19 15880 1 1 52 ASN H H 7.100 4.978 2.131 1.00 . A A . 52 ASN H 1 1
19 15881 1 1 52 ASN HA H 8.968 3.116 1.020 1.00 . A A . 52 ASN HA 1 1
19 15882 1 1 52 ASN HB2 H 10.019 4.807 -0.006 1.00 . A A . 52 ASN HB2 1 1
19 15883 1 1 52 ASN HB3 H 8.456 5.552 0.211 1.00 . A A . 52 ASN HB3 1 1
19 15884 1 1 52 ASN HD21 H 8.356 7.374 1.404 1.00 . A A . 52 ASN HD21 1 1
19 15885 1 1 52 ASN HD22 H 9.721 8.217 2.099 1.00 . A A . 52 ASN HD22 1 1
19 15886 1 1 52 ASN N N 7.544 4.069 2.093 1.00 . A A . 52 ASN N 1 1
19 15887 1 1 52 ASN ND2 N 9.335 7.388 1.655 1.00 . A A . 52 ASN ND2 1 1
19 15888 1 1 52 ASN O O 10.468 2.685 2.859 1.00 . A A . 52 ASN O 1 1
19 15889 1 1 52 ASN OD1 O 11.213 6.185 1.803 1.00 . A A . 52 ASN OD1 1 1
19 15890 1 1 53 ARG C C 10.388 2.823 5.670 1.00 . A A . 53 ARG C 1 1
19 15891 1 1 53 ARG CA C 10.569 4.240 5.098 1.00 . A A . 53 ARG CA 1 1
19 15892 1 1 53 ARG CB C 10.408 5.350 6.155 1.00 . A A . 53 ARG CB 1 1
19 15893 1 1 53 ARG CD C 9.098 6.330 8.108 1.00 . A A . 53 ARG CD 1 1
19 15894 1 1 53 ARG CG C 9.255 5.143 7.150 1.00 . A A . 53 ARG CG 1 1
19 15895 1 1 53 ARG CZ C 11.142 7.273 9.265 1.00 . A A . 53 ARG CZ 1 1
19 15896 1 1 53 ARG H H 9.149 5.347 3.894 1.00 . A A . 53 ARG H 1 1
19 15897 1 1 53 ARG HA H 11.591 4.297 4.722 1.00 . A A . 53 ARG HA 1 1
19 15898 1 1 53 ARG HB2 H 11.338 5.413 6.718 1.00 . A A . 53 ARG HB2 1 1
19 15899 1 1 53 ARG HB3 H 10.255 6.303 5.642 1.00 . A A . 53 ARG HB3 1 1
19 15900 1 1 53 ARG HD2 H 9.064 7.256 7.534 1.00 . A A . 53 ARG HD2 1 1
19 15901 1 1 53 ARG HD3 H 8.148 6.225 8.633 1.00 . A A . 53 ARG HD3 1 1
19 15902 1 1 53 ARG HE H 10.265 5.507 9.665 1.00 . A A . 53 ARG HE 1 1
19 15903 1 1 53 ARG HG2 H 8.335 5.021 6.592 1.00 . A A . 53 ARG HG2 1 1
19 15904 1 1 53 ARG HG3 H 9.421 4.237 7.730 1.00 . A A . 53 ARG HG3 1 1
19 15905 1 1 53 ARG HH11 H 10.538 8.569 7.758 1.00 . A A . 53 ARG HH11 1 1
19 15906 1 1 53 ARG HH12 H 11.938 9.042 8.653 1.00 . A A . 53 ARG HH12 1 1
19 15907 1 1 53 ARG HH21 H 11.996 6.353 10.893 1.00 . A A . 53 ARG HH21 1 1
19 15908 1 1 53 ARG HH22 H 12.854 7.736 10.284 1.00 . A A . 53 ARG HH22 1 1
19 15909 1 1 53 ARG N N 9.715 4.502 3.935 1.00 . A A . 53 ARG N 1 1
19 15910 1 1 53 ARG NE N 10.181 6.356 9.108 1.00 . A A . 53 ARG NE 1 1
19 15911 1 1 53 ARG NH1 N 11.197 8.361 8.509 1.00 . A A . 53 ARG NH1 1 1
19 15912 1 1 53 ARG NH2 N 12.068 7.102 10.203 1.00 . A A . 53 ARG NH2 1 1
19 15913 1 1 53 ARG O O 11.342 2.244 6.194 1.00 . A A . 53 ARG O 1 1
19 15914 1 1 54 THR C C 9.155 -0.270 5.035 1.00 . A A . 54 THR C 1 1
19 15915 1 1 54 THR CA C 8.913 0.888 6.026 1.00 . A A . 54 THR CA 1 1
19 15916 1 1 54 THR CB C 7.495 0.946 6.620 1.00 . A A . 54 THR CB 1 1
19 15917 1 1 54 THR CG2 C 6.398 0.580 5.624 1.00 . A A . 54 THR CG2 1 1
19 15918 1 1 54 THR H H 8.448 2.730 5.079 1.00 . A A . 54 THR H 1 1
19 15919 1 1 54 THR HA H 9.577 0.718 6.870 1.00 . A A . 54 THR HA 1 1
19 15920 1 1 54 THR HB H 7.317 1.968 6.951 1.00 . A A . 54 THR HB 1 1
19 15921 1 1 54 THR HG1 H 6.592 0.467 8.256 1.00 . A A . 54 THR HG1 1 1
19 15922 1 1 54 THR HG21 H 5.474 1.029 5.969 1.00 . A A . 54 THR HG21 1 1
19 15923 1 1 54 THR HG22 H 6.289 -0.501 5.535 1.00 . A A . 54 THR HG22 1 1
19 15924 1 1 54 THR HG23 H 6.618 1.004 4.646 1.00 . A A . 54 THR HG23 1 1
19 15925 1 1 54 THR N N 9.210 2.215 5.509 1.00 . A A . 54 THR N 1 1
19 15926 1 1 54 THR O O 9.230 -1.410 5.497 1.00 . A A . 54 THR O 1 1
19 15927 1 1 54 THR OG1 O 7.386 0.154 7.783 1.00 . A A . 54 THR OG1 1 1
19 15928 1 1 55 CYS C C 10.526 -0.843 1.639 1.00 . A A . 55 CYS C 1 1
19 15929 1 1 55 CYS CA C 9.540 -1.146 2.764 1.00 . A A . 55 CYS CA 1 1
19 15930 1 1 55 CYS CB C 8.232 -1.583 2.110 1.00 . A A . 55 CYS CB 1 1
19 15931 1 1 55 CYS H H 9.247 0.898 3.375 1.00 . A A . 55 CYS H 1 1
19 15932 1 1 55 CYS HA H 9.947 -2.002 3.301 1.00 . A A . 55 CYS HA 1 1
19 15933 1 1 55 CYS HB2 H 7.868 -0.777 1.479 1.00 . A A . 55 CYS HB2 1 1
19 15934 1 1 55 CYS HB3 H 8.468 -2.432 1.474 1.00 . A A . 55 CYS HB3 1 1
19 15935 1 1 55 CYS N N 9.317 -0.050 3.720 1.00 . A A . 55 CYS N 1 1
19 15936 1 1 55 CYS O O 11.013 -1.777 1.001 1.00 . A A . 55 CYS O 1 1
19 15937 1 1 55 CYS SG S 6.921 -2.136 3.210 1.00 . A A . 55 CYS SG 1 1
19 15938 1 1 56 VAL C C 13.095 0.659 0.913 1.00 . A A . 56 VAL C 1 1
19 15939 1 1 56 VAL CA C 11.715 0.810 0.267 1.00 . A A . 56 VAL CA 1 1
19 15940 1 1 56 VAL CB C 11.382 2.212 -0.280 1.00 . A A . 56 VAL CB 1 1
19 15941 1 1 56 VAL CG1 C 12.449 2.878 -1.150 1.00 . A A . 56 VAL CG1 1 1
19 15942 1 1 56 VAL CG2 C 10.090 2.116 -1.110 1.00 . A A . 56 VAL CG2 1 1
19 15943 1 1 56 VAL H H 10.325 1.139 1.878 1.00 . A A . 56 VAL H 1 1
19 15944 1 1 56 VAL HA H 11.654 0.108 -0.565 1.00 . A A . 56 VAL HA 1 1
19 15945 1 1 56 VAL HB H 11.227 2.877 0.557 1.00 . A A . 56 VAL HB 1 1
19 15946 1 1 56 VAL HG11 H 12.089 3.858 -1.463 1.00 . A A . 56 VAL HG11 1 1
19 15947 1 1 56 VAL HG12 H 13.375 3.018 -0.594 1.00 . A A . 56 VAL HG12 1 1
19 15948 1 1 56 VAL HG13 H 12.644 2.283 -2.034 1.00 . A A . 56 VAL HG13 1 1
19 15949 1 1 56 VAL HG21 H 9.799 3.102 -1.467 1.00 . A A . 56 VAL HG21 1 1
19 15950 1 1 56 VAL HG22 H 10.249 1.469 -1.971 1.00 . A A . 56 VAL HG22 1 1
19 15951 1 1 56 VAL HG23 H 9.271 1.719 -0.513 1.00 . A A . 56 VAL HG23 1 1
19 15952 1 1 56 VAL N N 10.762 0.419 1.308 1.00 . A A . 56 VAL N 1 1
19 15953 1 1 56 VAL O O 13.621 1.573 1.559 1.00 . A A . 56 VAL O 1 1
19 15954 1 1 57 GLY C C 16.022 -0.464 0.412 1.00 . A A . 57 GLY C 1 1
19 15955 1 1 57 GLY CA C 14.936 -0.915 1.356 1.00 . A A . 57 GLY CA 1 1
19 15956 1 1 57 GLY H H 13.163 -1.269 0.269 1.00 . A A . 57 GLY H 1 1
19 15957 1 1 57 GLY HA2 H 15.073 -0.448 2.331 1.00 . A A . 57 GLY HA2 1 1
19 15958 1 1 57 GLY HA3 H 14.988 -1.997 1.471 1.00 . A A . 57 GLY HA3 1 1
19 15959 1 1 57 GLY N N 13.639 -0.553 0.816 1.00 . A A . 57 GLY N 1 1
19 15960 1 1 57 GLY O O 17.158 -0.281 0.902 1.00 . A A . 57 GLY O 1 1
20 15961 1 1 1 ARG C C 10.203 -6.113 3.470 1.00 . A A . 1 ARG C 1 1
20 15962 1 1 1 ARG CA C 11.102 -5.019 2.904 1.00 . A A . 1 ARG CA 1 1
20 15963 1 1 1 ARG CB C 10.995 -4.896 1.379 1.00 . A A . 1 ARG CB 1 1
20 15964 1 1 1 ARG CD C 12.493 -5.559 -0.544 1.00 . A A . 1 ARG CD 1 1
20 15965 1 1 1 ARG CG C 11.541 -6.065 0.543 1.00 . A A . 1 ARG CG 1 1
20 15966 1 1 1 ARG CZ C 14.875 -4.790 -0.661 1.00 . A A . 1 ARG CZ 1 1
20 15967 1 1 1 ARG H1 H 13.125 -4.503 3.117 1.00 . A A . 1 ARG H1 1 1
20 15968 1 1 1 ARG HA H 10.773 -4.063 3.315 1.00 . A A . 1 ARG HA 1 1
20 15969 1 1 1 ARG HB2 H 9.947 -4.743 1.110 1.00 . A A . 1 ARG HB2 1 1
20 15970 1 1 1 ARG HB3 H 11.534 -3.996 1.105 1.00 . A A . 1 ARG HB3 1 1
20 15971 1 1 1 ARG HD2 H 12.755 -6.412 -1.166 1.00 . A A . 1 ARG HD2 1 1
20 15972 1 1 1 ARG HD3 H 11.972 -4.817 -1.152 1.00 . A A . 1 ARG HD3 1 1
20 15973 1 1 1 ARG HE H 13.713 -4.647 0.969 1.00 . A A . 1 ARG HE 1 1
20 15974 1 1 1 ARG HG2 H 12.053 -6.804 1.157 1.00 . A A . 1 ARG HG2 1 1
20 15975 1 1 1 ARG HG3 H 10.700 -6.574 0.064 1.00 . A A . 1 ARG HG3 1 1
20 15976 1 1 1 ARG HH11 H 14.103 -5.312 -2.482 1.00 . A A . 1 ARG HH11 1 1
20 15977 1 1 1 ARG HH12 H 15.790 -4.881 -2.494 1.00 . A A . 1 ARG HH12 1 1
20 15978 1 1 1 ARG HH21 H 15.899 -4.347 1.019 1.00 . A A . 1 ARG HH21 1 1
20 15979 1 1 1 ARG HH22 H 16.864 -4.248 -0.421 1.00 . A A . 1 ARG HH22 1 1
20 15980 1 1 1 ARG N N 12.485 -5.232 3.357 1.00 . A A . 1 ARG N 1 1
20 15981 1 1 1 ARG NE N 13.731 -4.980 0.009 1.00 . A A . 1 ARG NE 1 1
20 15982 1 1 1 ARG NH1 N 14.929 -4.988 -1.975 1.00 . A A . 1 ARG NH1 1 1
20 15983 1 1 1 ARG NH2 N 15.957 -4.393 0.005 1.00 . A A . 1 ARG NH2 1 1
20 15984 1 1 1 ARG O O 10.395 -7.291 3.160 1.00 . A A . 1 ARG O 1 1
20 15985 1 1 2 PRO C C 7.352 -7.215 3.925 1.00 . A A . 2 PRO C 1 1
20 15986 1 1 2 PRO CA C 8.354 -6.708 4.957 1.00 . A A . 2 PRO CA 1 1
20 15987 1 1 2 PRO CB C 7.665 -5.930 6.073 1.00 . A A . 2 PRO CB 1 1
20 15988 1 1 2 PRO CD C 8.942 -4.409 4.776 1.00 . A A . 2 PRO CD 1 1
20 15989 1 1 2 PRO CG C 7.629 -4.503 5.545 1.00 . A A . 2 PRO CG 1 1
20 15990 1 1 2 PRO HA H 8.915 -7.542 5.379 1.00 . A A . 2 PRO HA 1 1
20 15991 1 1 2 PRO HB2 H 6.672 -6.325 6.263 1.00 . A A . 2 PRO HB2 1 1
20 15992 1 1 2 PRO HB3 H 8.271 -5.960 6.976 1.00 . A A . 2 PRO HB3 1 1
20 15993 1 1 2 PRO HD2 H 8.824 -3.742 3.925 1.00 . A A . 2 PRO HD2 1 1
20 15994 1 1 2 PRO HD3 H 9.736 -4.055 5.434 1.00 . A A . 2 PRO HD3 1 1
20 15995 1 1 2 PRO HG2 H 6.788 -4.399 4.860 1.00 . A A . 2 PRO HG2 1 1
20 15996 1 1 2 PRO HG3 H 7.576 -3.769 6.348 1.00 . A A . 2 PRO HG3 1 1
20 15997 1 1 2 PRO N N 9.254 -5.757 4.344 1.00 . A A . 2 PRO N 1 1
20 15998 1 1 2 PRO O O 6.758 -6.435 3.182 1.00 . A A . 2 PRO O 1 1
20 15999 1 1 3 ARG C C 4.743 -8.588 3.089 1.00 . A A . 3 ARG C 1 1
20 16000 1 1 3 ARG CA C 6.161 -9.152 3.001 1.00 . A A . 3 ARG CA 1 1
20 16001 1 1 3 ARG CB C 6.181 -10.685 3.152 1.00 . A A . 3 ARG CB 1 1
20 16002 1 1 3 ARG CD C 5.751 -10.792 5.695 1.00 . A A . 3 ARG CD 1 1
20 16003 1 1 3 ARG CG C 5.336 -11.267 4.298 1.00 . A A . 3 ARG CG 1 1
20 16004 1 1 3 ARG CZ C 4.402 -10.606 7.791 1.00 . A A . 3 ARG CZ 1 1
20 16005 1 1 3 ARG H H 7.625 -9.089 4.574 1.00 . A A . 3 ARG H 1 1
20 16006 1 1 3 ARG HA H 6.522 -8.923 1.994 1.00 . A A . 3 ARG HA 1 1
20 16007 1 1 3 ARG HB2 H 5.803 -11.113 2.222 1.00 . A A . 3 ARG HB2 1 1
20 16008 1 1 3 ARG HB3 H 7.211 -11.017 3.266 1.00 . A A . 3 ARG HB3 1 1
20 16009 1 1 3 ARG HD2 H 6.758 -11.144 5.921 1.00 . A A . 3 ARG HD2 1 1
20 16010 1 1 3 ARG HD3 H 5.743 -9.706 5.711 1.00 . A A . 3 ARG HD3 1 1
20 16011 1 1 3 ARG HE H 4.385 -12.179 6.504 1.00 . A A . 3 ARG HE 1 1
20 16012 1 1 3 ARG HG2 H 4.284 -11.028 4.130 1.00 . A A . 3 ARG HG2 1 1
20 16013 1 1 3 ARG HG3 H 5.438 -12.347 4.268 1.00 . A A . 3 ARG HG3 1 1
20 16014 1 1 3 ARG HH11 H 5.836 -9.142 7.736 1.00 . A A . 3 ARG HH11 1 1
20 16015 1 1 3 ARG HH12 H 4.594 -8.984 8.970 1.00 . A A . 3 ARG HH12 1 1
20 16016 1 1 3 ARG HH21 H 2.957 -11.957 8.341 1.00 . A A . 3 ARG HH21 1 1
20 16017 1 1 3 ARG HH22 H 3.125 -10.537 9.359 1.00 . A A . 3 ARG HH22 1 1
20 16018 1 1 3 ARG N N 7.096 -8.521 3.933 1.00 . A A . 3 ARG N 1 1
20 16019 1 1 3 ARG NE N 4.814 -11.281 6.713 1.00 . A A . 3 ARG NE 1 1
20 16020 1 1 3 ARG NH1 N 4.951 -9.451 8.140 1.00 . A A . 3 ARG NH1 1 1
20 16021 1 1 3 ARG NH2 N 3.420 -11.075 8.544 1.00 . A A . 3 ARG NH2 1 1
20 16022 1 1 3 ARG O O 3.988 -8.718 2.135 1.00 . A A . 3 ARG O 1 1
20 16023 1 1 4 PHE C C 2.803 -6.296 3.249 1.00 . A A . 4 PHE C 1 1
20 16024 1 1 4 PHE CA C 2.998 -7.409 4.292 1.00 . A A . 4 PHE CA 1 1
20 16025 1 1 4 PHE CB C 2.690 -6.943 5.723 1.00 . A A . 4 PHE CB 1 1
20 16026 1 1 4 PHE CD1 C 3.055 -4.422 5.621 1.00 . A A . 4 PHE CD1 1 1
20 16027 1 1 4 PHE CD2 C 4.338 -5.738 7.213 1.00 . A A . 4 PHE CD2 1 1
20 16028 1 1 4 PHE CE1 C 3.763 -3.270 6.009 1.00 . A A . 4 PHE CE1 1 1
20 16029 1 1 4 PHE CE2 C 5.022 -4.580 7.618 1.00 . A A . 4 PHE CE2 1 1
20 16030 1 1 4 PHE CG C 3.379 -5.673 6.188 1.00 . A A . 4 PHE CG 1 1
20 16031 1 1 4 PHE CZ C 4.749 -3.347 7.003 1.00 . A A . 4 PHE CZ 1 1
20 16032 1 1 4 PHE H H 4.978 -7.854 4.979 1.00 . A A . 4 PHE H 1 1
20 16033 1 1 4 PHE HA H 2.300 -8.213 4.054 1.00 . A A . 4 PHE HA 1 1
20 16034 1 1 4 PHE HB2 H 1.621 -6.787 5.798 1.00 . A A . 4 PHE HB2 1 1
20 16035 1 1 4 PHE HB3 H 2.933 -7.758 6.407 1.00 . A A . 4 PHE HB3 1 1
20 16036 1 1 4 PHE HD1 H 2.274 -4.344 4.873 1.00 . A A . 4 PHE HD1 1 1
20 16037 1 1 4 PHE HD2 H 4.571 -6.685 7.680 1.00 . A A . 4 PHE HD2 1 1
20 16038 1 1 4 PHE HE1 H 3.568 -2.317 5.541 1.00 . A A . 4 PHE HE1 1 1
20 16039 1 1 4 PHE HE2 H 5.783 -4.650 8.382 1.00 . A A . 4 PHE HE2 1 1
20 16040 1 1 4 PHE HZ H 5.296 -2.455 7.283 1.00 . A A . 4 PHE HZ 1 1
20 16041 1 1 4 PHE N N 4.346 -7.961 4.203 1.00 . A A . 4 PHE N 1 1
20 16042 1 1 4 PHE O O 1.675 -5.996 2.858 1.00 . A A . 4 PHE O 1 1
20 16043 1 1 5 CYS C C 3.505 -5.120 0.408 1.00 . A A . 5 CYS C 1 1
20 16044 1 1 5 CYS CA C 3.862 -4.614 1.812 1.00 . A A . 5 CYS CA 1 1
20 16045 1 1 5 CYS CB C 5.240 -3.928 1.823 1.00 . A A . 5 CYS CB 1 1
20 16046 1 1 5 CYS H H 4.819 -5.925 3.130 1.00 . A A . 5 CYS H 1 1
20 16047 1 1 5 CYS HA H 3.101 -3.916 2.130 1.00 . A A . 5 CYS HA 1 1
20 16048 1 1 5 CYS HB2 H 5.809 -4.290 2.675 1.00 . A A . 5 CYS HB2 1 1
20 16049 1 1 5 CYS HB3 H 5.800 -4.209 0.932 1.00 . A A . 5 CYS HB3 1 1
20 16050 1 1 5 CYS N N 3.896 -5.673 2.794 1.00 . A A . 5 CYS N 1 1
20 16051 1 1 5 CYS O O 3.024 -4.343 -0.414 1.00 . A A . 5 CYS O 1 1
20 16052 1 1 5 CYS SG S 5.224 -2.131 1.989 1.00 . A A . 5 CYS SG 1 1
20 16053 1 1 6 GLU C C 2.051 -7.626 -1.319 1.00 . A A . 6 GLU C 1 1
20 16054 1 1 6 GLU CA C 3.438 -7.001 -1.188 1.00 . A A . 6 GLU CA 1 1
20 16055 1 1 6 GLU CB C 4.540 -8.034 -1.500 1.00 . A A . 6 GLU CB 1 1
20 16056 1 1 6 GLU CD C 4.414 -10.587 -1.732 1.00 . A A . 6 GLU CD 1 1
20 16057 1 1 6 GLU CG C 4.407 -9.391 -0.785 1.00 . A A . 6 GLU CG 1 1
20 16058 1 1 6 GLU H H 4.085 -7.024 0.832 1.00 . A A . 6 GLU H 1 1
20 16059 1 1 6 GLU HA H 3.509 -6.214 -1.940 1.00 . A A . 6 GLU HA 1 1
20 16060 1 1 6 GLU HB2 H 4.573 -8.190 -2.579 1.00 . A A . 6 GLU HB2 1 1
20 16061 1 1 6 GLU HB3 H 5.495 -7.608 -1.203 1.00 . A A . 6 GLU HB3 1 1
20 16062 1 1 6 GLU HG2 H 5.242 -9.505 -0.093 1.00 . A A . 6 GLU HG2 1 1
20 16063 1 1 6 GLU HG3 H 3.487 -9.428 -0.205 1.00 . A A . 6 GLU HG3 1 1
20 16064 1 1 6 GLU N N 3.702 -6.410 0.124 1.00 . A A . 6 GLU N 1 1
20 16065 1 1 6 GLU O O 1.796 -8.330 -2.300 1.00 . A A . 6 GLU O 1 1
20 16066 1 1 6 GLU OE1 O 5.441 -10.833 -2.410 1.00 . A A . 6 GLU OE1 1 1
20 16067 1 1 6 GLU OE2 O 3.448 -11.385 -1.696 1.00 . A A . 6 GLU OE2 1 1
20 16068 1 1 7 LEU C C -1.028 -7.366 -1.466 1.00 . A A . 7 LEU C 1 1
20 16069 1 1 7 LEU CA C -0.158 -8.039 -0.406 1.00 . A A . 7 LEU CA 1 1
20 16070 1 1 7 LEU CB C -0.809 -8.040 0.979 1.00 . A A . 7 LEU CB 1 1
20 16071 1 1 7 LEU CD1 C -0.806 -8.799 3.355 1.00 . A A . 7 LEU CD1 1 1
20 16072 1 1 7 LEU CD2 C 0.432 -10.196 1.732 1.00 . A A . 7 LEU CD2 1 1
20 16073 1 1 7 LEU CG C 0.004 -8.769 2.064 1.00 . A A . 7 LEU CG 1 1
20 16074 1 1 7 LEU H H 1.386 -6.846 0.443 1.00 . A A . 7 LEU H 1 1
20 16075 1 1 7 LEU HA H -0.029 -9.076 -0.714 1.00 . A A . 7 LEU HA 1 1
20 16076 1 1 7 LEU HB2 H -0.929 -7.002 1.287 1.00 . A A . 7 LEU HB2 1 1
20 16077 1 1 7 LEU HB3 H -1.788 -8.513 0.898 1.00 . A A . 7 LEU HB3 1 1
20 16078 1 1 7 LEU HD11 H -0.162 -9.112 4.173 1.00 . A A . 7 LEU HD11 1 1
20 16079 1 1 7 LEU HD12 H -1.648 -9.488 3.265 1.00 . A A . 7 LEU HD12 1 1
20 16080 1 1 7 LEU HD13 H -1.186 -7.807 3.575 1.00 . A A . 7 LEU HD13 1 1
20 16081 1 1 7 LEU HD21 H 0.939 -10.621 2.599 1.00 . A A . 7 LEU HD21 1 1
20 16082 1 1 7 LEU HD22 H 1.148 -10.172 0.910 1.00 . A A . 7 LEU HD22 1 1
20 16083 1 1 7 LEU HD23 H -0.438 -10.794 1.460 1.00 . A A . 7 LEU HD23 1 1
20 16084 1 1 7 LEU HG H 0.913 -8.210 2.250 1.00 . A A . 7 LEU HG 1 1
20 16085 1 1 7 LEU N N 1.162 -7.437 -0.344 1.00 . A A . 7 LEU N 1 1
20 16086 1 1 7 LEU O O -0.707 -6.294 -1.977 1.00 . A A . 7 LEU O 1 1
20 16087 1 1 8 ALA C C -4.186 -6.817 -2.045 1.00 . A A . 8 ALA C 1 1
20 16088 1 1 8 ALA CA C -3.083 -7.551 -2.802 1.00 . A A . 8 ALA CA 1 1
20 16089 1 1 8 ALA CB C -3.631 -8.747 -3.581 1.00 . A A . 8 ALA CB 1 1
20 16090 1 1 8 ALA H H -2.299 -8.881 -1.314 1.00 . A A . 8 ALA H 1 1
20 16091 1 1 8 ALA HA H -2.583 -6.888 -3.506 1.00 . A A . 8 ALA HA 1 1
20 16092 1 1 8 ALA HB1 H -4.087 -9.461 -2.897 1.00 . A A . 8 ALA HB1 1 1
20 16093 1 1 8 ALA HB2 H -4.373 -8.397 -4.300 1.00 . A A . 8 ALA HB2 1 1
20 16094 1 1 8 ALA HB3 H -2.822 -9.236 -4.124 1.00 . A A . 8 ALA HB3 1 1
20 16095 1 1 8 ALA N N -2.129 -8.016 -1.807 1.00 . A A . 8 ALA N 1 1
20 16096 1 1 8 ALA O O -4.846 -7.462 -1.222 1.00 . A A . 8 ALA O 1 1
20 16097 1 1 9 PRO C C -6.845 -5.231 -1.908 1.00 . A A . 9 PRO C 1 1
20 16098 1 1 9 PRO CA C -5.429 -4.775 -1.525 1.00 . A A . 9 PRO CA 1 1
20 16099 1 1 9 PRO CB C -5.200 -3.305 -1.849 1.00 . A A . 9 PRO CB 1 1
20 16100 1 1 9 PRO CD C -3.710 -4.637 -3.184 1.00 . A A . 9 PRO CD 1 1
20 16101 1 1 9 PRO CG C -4.528 -3.346 -3.219 1.00 . A A . 9 PRO CG 1 1
20 16102 1 1 9 PRO HA H -5.249 -4.907 -0.460 1.00 . A A . 9 PRO HA 1 1
20 16103 1 1 9 PRO HB2 H -6.137 -2.752 -1.865 1.00 . A A . 9 PRO HB2 1 1
20 16104 1 1 9 PRO HB3 H -4.527 -2.872 -1.111 1.00 . A A . 9 PRO HB3 1 1
20 16105 1 1 9 PRO HD2 H -3.680 -5.080 -4.180 1.00 . A A . 9 PRO HD2 1 1
20 16106 1 1 9 PRO HD3 H -2.691 -4.426 -2.843 1.00 . A A . 9 PRO HD3 1 1
20 16107 1 1 9 PRO HG2 H -5.284 -3.411 -4.003 1.00 . A A . 9 PRO HG2 1 1
20 16108 1 1 9 PRO HG3 H -3.897 -2.474 -3.370 1.00 . A A . 9 PRO HG3 1 1
20 16109 1 1 9 PRO N N -4.403 -5.509 -2.247 1.00 . A A . 9 PRO N 1 1
20 16110 1 1 9 PRO O O -7.410 -4.750 -2.888 1.00 . A A . 9 PRO O 1 1
20 16111 1 1 10 SER C C -9.899 -5.603 -1.007 1.00 . A A . 10 SER C 1 1
20 16112 1 1 10 SER CA C -8.790 -6.643 -1.286 1.00 . A A . 10 SER CA 1 1
20 16113 1 1 10 SER CB C -8.915 -7.914 -0.429 1.00 . A A . 10 SER CB 1 1
20 16114 1 1 10 SER H H -6.918 -6.454 -0.314 1.00 . A A . 10 SER H 1 1
20 16115 1 1 10 SER HA H -8.854 -6.933 -2.326 1.00 . A A . 10 SER HA 1 1
20 16116 1 1 10 SER HB2 H -7.997 -8.498 -0.498 1.00 . A A . 10 SER HB2 1 1
20 16117 1 1 10 SER HB3 H -9.084 -7.652 0.616 1.00 . A A . 10 SER HB3 1 1
20 16118 1 1 10 SER HG H -10.167 -9.416 -0.252 1.00 . A A . 10 SER HG 1 1
20 16119 1 1 10 SER N N -7.450 -6.096 -1.091 1.00 . A A . 10 SER N 1 1
20 16120 1 1 10 SER O O -10.776 -5.814 -0.174 1.00 . A A . 10 SER O 1 1
20 16121 1 1 10 SER OG O -9.975 -8.709 -0.903 1.00 . A A . 10 SER OG 1 1
20 16122 1 1 11 ALA C C -12.218 -3.648 -2.027 1.00 . A A . 11 ALA C 1 1
20 16123 1 1 11 ALA CA C -10.813 -3.356 -1.471 1.00 . A A . 11 ALA CA 1 1
20 16124 1 1 11 ALA CB C -10.231 -2.098 -2.126 1.00 . A A . 11 ALA CB 1 1
20 16125 1 1 11 ALA H H -9.109 -4.323 -2.332 1.00 . A A . 11 ALA H 1 1
20 16126 1 1 11 ALA HA H -10.917 -3.172 -0.401 1.00 . A A . 11 ALA HA 1 1
20 16127 1 1 11 ALA HB1 H -10.926 -1.266 -2.016 1.00 . A A . 11 ALA HB1 1 1
20 16128 1 1 11 ALA HB2 H -9.282 -1.841 -1.656 1.00 . A A . 11 ALA HB2 1 1
20 16129 1 1 11 ALA HB3 H -10.073 -2.277 -3.190 1.00 . A A . 11 ALA HB3 1 1
20 16130 1 1 11 ALA N N -9.852 -4.438 -1.651 1.00 . A A . 11 ALA N 1 1
20 16131 1 1 11 ALA O O -13.155 -2.924 -1.695 1.00 . A A . 11 ALA O 1 1
20 16132 1 1 12 GLY C C -14.779 -5.498 -2.436 1.00 . A A . 12 GLY C 1 1
20 16133 1 1 12 GLY CA C -13.700 -5.027 -3.412 1.00 . A A . 12 GLY CA 1 1
20 16134 1 1 12 GLY H H -11.617 -5.284 -3.080 1.00 . A A . 12 GLY H 1 1
20 16135 1 1 12 GLY HA2 H -14.072 -4.149 -3.942 1.00 . A A . 12 GLY HA2 1 1
20 16136 1 1 12 GLY HA3 H -13.537 -5.820 -4.138 1.00 . A A . 12 GLY HA3 1 1
20 16137 1 1 12 GLY N N -12.406 -4.700 -2.824 1.00 . A A . 12 GLY N 1 1
20 16138 1 1 12 GLY O O -15.945 -5.578 -2.829 1.00 . A A . 12 GLY O 1 1
20 16139 1 1 13 SER C C -16.586 -5.366 0.079 1.00 . A A . 13 SER C 1 1
20 16140 1 1 13 SER CA C -15.354 -6.251 -0.151 1.00 . A A . 13 SER CA 1 1
20 16141 1 1 13 SER CB C -14.574 -6.422 1.155 1.00 . A A . 13 SER CB 1 1
20 16142 1 1 13 SER H H -13.465 -5.696 -0.893 1.00 . A A . 13 SER H 1 1
20 16143 1 1 13 SER HA H -15.707 -7.233 -0.467 1.00 . A A . 13 SER HA 1 1
20 16144 1 1 13 SER HB2 H -14.365 -5.439 1.574 1.00 . A A . 13 SER HB2 1 1
20 16145 1 1 13 SER HB3 H -15.164 -6.996 1.870 1.00 . A A . 13 SER HB3 1 1
20 16146 1 1 13 SER HG H -13.482 -7.998 0.675 1.00 . A A . 13 SER HG 1 1
20 16147 1 1 13 SER N N -14.436 -5.771 -1.176 1.00 . A A . 13 SER N 1 1
20 16148 1 1 13 SER O O -17.665 -5.910 0.330 1.00 . A A . 13 SER O 1 1
20 16149 1 1 13 SER OG O -13.340 -7.064 0.922 1.00 . A A . 13 SER OG 1 1
20 16150 1 1 14 CYS C C -17.346 -1.850 -0.574 1.00 . A A . 14 CYS C 1 1
20 16151 1 1 14 CYS CA C -17.565 -3.104 0.260 1.00 . A A . 14 CYS CA 1 1
20 16152 1 1 14 CYS CB C -17.654 -2.686 1.734 1.00 . A A . 14 CYS CB 1 1
20 16153 1 1 14 CYS H H -15.560 -3.620 -0.170 1.00 . A A . 14 CYS H 1 1
20 16154 1 1 14 CYS HA H -18.504 -3.569 -0.041 1.00 . A A . 14 CYS HA 1 1
20 16155 1 1 14 CYS HB2 H -16.703 -2.229 2.012 1.00 . A A . 14 CYS HB2 1 1
20 16156 1 1 14 CYS HB3 H -18.418 -1.913 1.835 1.00 . A A . 14 CYS HB3 1 1
20 16157 1 1 14 CYS N N -16.458 -4.037 0.049 1.00 . A A . 14 CYS N 1 1
20 16158 1 1 14 CYS O O -16.241 -1.618 -1.070 1.00 . A A . 14 CYS O 1 1
20 16159 1 1 14 CYS SG S -18.045 -4.000 2.917 1.00 . A A . 14 CYS SG 1 1
20 16160 1 1 15 PHE C C -17.936 1.296 -0.522 1.00 . A A . 15 PHE C 1 1
20 16161 1 1 15 PHE CA C -18.335 0.184 -1.479 1.00 . A A . 15 PHE CA 1 1
20 16162 1 1 15 PHE CB C -19.674 0.520 -2.151 1.00 . A A . 15 PHE CB 1 1
20 16163 1 1 15 PHE CD1 C -19.349 2.998 -2.642 1.00 . A A . 15 PHE CD1 1 1
20 16164 1 1 15 PHE CD2 C -19.584 1.452 -4.501 1.00 . A A . 15 PHE CD2 1 1
20 16165 1 1 15 PHE CE1 C -19.131 4.051 -3.543 1.00 . A A . 15 PHE CE1 1 1
20 16166 1 1 15 PHE CE2 C -19.425 2.519 -5.399 1.00 . A A . 15 PHE CE2 1 1
20 16167 1 1 15 PHE CG C -19.555 1.685 -3.115 1.00 . A A . 15 PHE CG 1 1
20 16168 1 1 15 PHE CZ C -19.202 3.819 -4.920 1.00 . A A . 15 PHE CZ 1 1
20 16169 1 1 15 PHE H H -19.281 -1.295 -0.287 1.00 . A A . 15 PHE H 1 1
20 16170 1 1 15 PHE HA H -17.581 0.087 -2.262 1.00 . A A . 15 PHE HA 1 1
20 16171 1 1 15 PHE HB2 H -20.032 -0.356 -2.692 1.00 . A A . 15 PHE HB2 1 1
20 16172 1 1 15 PHE HB3 H -20.410 0.773 -1.389 1.00 . A A . 15 PHE HB3 1 1
20 16173 1 1 15 PHE HD1 H -19.343 3.217 -1.583 1.00 . A A . 15 PHE HD1 1 1
20 16174 1 1 15 PHE HD2 H -19.738 0.453 -4.888 1.00 . A A . 15 PHE HD2 1 1
20 16175 1 1 15 PHE HE1 H -18.927 5.049 -3.184 1.00 . A A . 15 PHE HE1 1 1
20 16176 1 1 15 PHE HE2 H -19.470 2.332 -6.462 1.00 . A A . 15 PHE HE2 1 1
20 16177 1 1 15 PHE HZ H -19.071 4.648 -5.597 1.00 . A A . 15 PHE HZ 1 1
20 16178 1 1 15 PHE N N -18.400 -1.050 -0.727 1.00 . A A . 15 PHE N 1 1
20 16179 1 1 15 PHE O O -18.713 1.680 0.353 1.00 . A A . 15 PHE O 1 1
20 16180 1 1 16 ALA C C -15.154 3.544 -0.793 1.00 . A A . 16 ALA C 1 1
20 16181 1 1 16 ALA CA C -16.153 2.854 0.120 1.00 . A A . 16 ALA CA 1 1
20 16182 1 1 16 ALA CB C -15.478 2.337 1.383 1.00 . A A . 16 ALA CB 1 1
20 16183 1 1 16 ALA H H -16.100 1.423 -1.390 1.00 . A A . 16 ALA H 1 1
20 16184 1 1 16 ALA HA H -16.949 3.551 0.392 1.00 . A A . 16 ALA HA 1 1
20 16185 1 1 16 ALA HB1 H -14.717 1.619 1.112 1.00 . A A . 16 ALA HB1 1 1
20 16186 1 1 16 ALA HB2 H -15.010 3.166 1.910 1.00 . A A . 16 ALA HB2 1 1
20 16187 1 1 16 ALA HB3 H -16.218 1.860 2.021 1.00 . A A . 16 ALA HB3 1 1
20 16188 1 1 16 ALA N N -16.705 1.766 -0.654 1.00 . A A . 16 ALA N 1 1
20 16189 1 1 16 ALA O O -14.563 2.896 -1.662 1.00 . A A . 16 ALA O 1 1
20 16190 1 1 17 PHE C C -12.963 6.234 -0.412 1.00 . A A . 17 PHE C 1 1
20 16191 1 1 17 PHE CA C -13.958 5.585 -1.361 1.00 . A A . 17 PHE CA 1 1
20 16192 1 1 17 PHE CB C -14.732 6.588 -2.231 1.00 . A A . 17 PHE CB 1 1
20 16193 1 1 17 PHE CD1 C -12.596 7.061 -3.585 1.00 . A A . 17 PHE CD1 1 1
20 16194 1 1 17 PHE CD2 C -14.728 7.943 -4.350 1.00 . A A . 17 PHE CD2 1 1
20 16195 1 1 17 PHE CE1 C -11.954 7.637 -4.691 1.00 . A A . 17 PHE CE1 1 1
20 16196 1 1 17 PHE CE2 C -14.085 8.529 -5.453 1.00 . A A . 17 PHE CE2 1 1
20 16197 1 1 17 PHE CG C -13.989 7.208 -3.405 1.00 . A A . 17 PHE CG 1 1
20 16198 1 1 17 PHE CZ C -12.697 8.381 -5.622 1.00 . A A . 17 PHE CZ 1 1
20 16199 1 1 17 PHE H H -15.422 5.296 0.166 1.00 . A A . 17 PHE H 1 1
20 16200 1 1 17 PHE HA H -13.423 4.914 -2.030 1.00 . A A . 17 PHE HA 1 1
20 16201 1 1 17 PHE HB2 H -15.599 6.070 -2.646 1.00 . A A . 17 PHE HB2 1 1
20 16202 1 1 17 PHE HB3 H -15.109 7.390 -1.594 1.00 . A A . 17 PHE HB3 1 1
20 16203 1 1 17 PHE HD1 H -11.979 6.518 -2.891 1.00 . A A . 17 PHE HD1 1 1
20 16204 1 1 17 PHE HD2 H -15.796 8.075 -4.228 1.00 . A A . 17 PHE HD2 1 1
20 16205 1 1 17 PHE HE1 H -10.884 7.519 -4.805 1.00 . A A . 17 PHE HE1 1 1
20 16206 1 1 17 PHE HE2 H -14.662 9.112 -6.156 1.00 . A A . 17 PHE HE2 1 1
20 16207 1 1 17 PHE HZ H -12.198 8.856 -6.453 1.00 . A A . 17 PHE HZ 1 1
20 16208 1 1 17 PHE N N -14.898 4.827 -0.558 1.00 . A A . 17 PHE N 1 1
20 16209 1 1 17 PHE O O -13.263 7.272 0.187 1.00 . A A . 17 PHE O 1 1
20 16210 1 1 18 VAL C C -9.411 5.839 -0.163 1.00 . A A . 18 VAL C 1 1
20 16211 1 1 18 VAL CA C -10.719 6.061 0.607 1.00 . A A . 18 VAL CA 1 1
20 16212 1 1 18 VAL CB C -10.764 5.380 2.000 1.00 . A A . 18 VAL CB 1 1
20 16213 1 1 18 VAL CG1 C -11.777 6.105 2.892 1.00 . A A . 18 VAL CG1 1 1
20 16214 1 1 18 VAL CG2 C -11.123 3.883 1.994 1.00 . A A . 18 VAL CG2 1 1
20 16215 1 1 18 VAL H H -11.624 4.755 -0.769 1.00 . A A . 18 VAL H 1 1
20 16216 1 1 18 VAL HA H -10.828 7.130 0.778 1.00 . A A . 18 VAL HA 1 1
20 16217 1 1 18 VAL HB H -9.784 5.493 2.466 1.00 . A A . 18 VAL HB 1 1
20 16218 1 1 18 VAL HG11 H -12.777 6.064 2.459 1.00 . A A . 18 VAL HG11 1 1
20 16219 1 1 18 VAL HG12 H -11.798 5.638 3.876 1.00 . A A . 18 VAL HG12 1 1
20 16220 1 1 18 VAL HG13 H -11.463 7.138 3.017 1.00 . A A . 18 VAL HG13 1 1
20 16221 1 1 18 VAL HG21 H -11.059 3.486 3.008 1.00 . A A . 18 VAL HG21 1 1
20 16222 1 1 18 VAL HG22 H -12.136 3.726 1.622 1.00 . A A . 18 VAL HG22 1 1
20 16223 1 1 18 VAL HG23 H -10.419 3.339 1.372 1.00 . A A . 18 VAL HG23 1 1
20 16224 1 1 18 VAL N N -11.806 5.601 -0.239 1.00 . A A . 18 VAL N 1 1
20 16225 1 1 18 VAL O O -8.811 4.763 -0.057 1.00 . A A . 18 VAL O 1 1
20 16226 1 1 19 PRO C C -6.564 6.555 -0.641 1.00 . A A . 19 PRO C 1 1
20 16227 1 1 19 PRO CA C -7.684 6.681 -1.670 1.00 . A A . 19 PRO CA 1 1
20 16228 1 1 19 PRO CB C -7.555 7.903 -2.578 1.00 . A A . 19 PRO CB 1 1
20 16229 1 1 19 PRO CD C -9.505 8.144 -1.178 1.00 . A A . 19 PRO CD 1 1
20 16230 1 1 19 PRO CG C -8.410 8.951 -1.874 1.00 . A A . 19 PRO CG 1 1
20 16231 1 1 19 PRO HA H -7.723 5.785 -2.285 1.00 . A A . 19 PRO HA 1 1
20 16232 1 1 19 PRO HB2 H -6.520 8.230 -2.689 1.00 . A A . 19 PRO HB2 1 1
20 16233 1 1 19 PRO HB3 H -7.988 7.676 -3.553 1.00 . A A . 19 PRO HB3 1 1
20 16234 1 1 19 PRO HD2 H -9.792 8.639 -0.251 1.00 . A A . 19 PRO HD2 1 1
20 16235 1 1 19 PRO HD3 H -10.367 8.046 -1.839 1.00 . A A . 19 PRO HD3 1 1
20 16236 1 1 19 PRO HG2 H -7.810 9.464 -1.125 1.00 . A A . 19 PRO HG2 1 1
20 16237 1 1 19 PRO HG3 H -8.822 9.662 -2.584 1.00 . A A . 19 PRO HG3 1 1
20 16238 1 1 19 PRO N N -8.928 6.830 -0.934 1.00 . A A . 19 PRO N 1 1
20 16239 1 1 19 PRO O O -6.398 7.410 0.231 1.00 . A A . 19 PRO O 1 1
20 16240 1 1 20 SER C C -3.485 4.820 -0.667 1.00 . A A . 20 SER C 1 1
20 16241 1 1 20 SER CA C -4.747 5.082 0.172 1.00 . A A . 20 SER CA 1 1
20 16242 1 1 20 SER CB C -5.167 3.957 1.114 1.00 . A A . 20 SER CB 1 1
20 16243 1 1 20 SER H H -6.048 4.767 -1.437 1.00 . A A . 20 SER H 1 1
20 16244 1 1 20 SER HA H -4.528 5.947 0.794 1.00 . A A . 20 SER HA 1 1
20 16245 1 1 20 SER HB2 H -5.181 3.010 0.581 1.00 . A A . 20 SER HB2 1 1
20 16246 1 1 20 SER HB3 H -4.435 3.893 1.913 1.00 . A A . 20 SER HB3 1 1
20 16247 1 1 20 SER HG H -7.072 4.327 0.960 1.00 . A A . 20 SER HG 1 1
20 16248 1 1 20 SER N N -5.855 5.440 -0.696 1.00 . A A . 20 SER N 1 1
20 16249 1 1 20 SER O O -3.460 5.101 -1.865 1.00 . A A . 20 SER O 1 1
20 16250 1 1 20 SER OG O -6.441 4.206 1.690 1.00 . A A . 20 SER OG 1 1
20 16251 1 1 21 TYR C C -0.738 2.645 -0.832 1.00 . A A . 21 TYR C 1 1
20 16252 1 1 21 TYR CA C -1.118 4.124 -0.733 1.00 . A A . 21 TYR CA 1 1
20 16253 1 1 21 TYR CB C -0.072 4.927 0.021 1.00 . A A . 21 TYR CB 1 1
20 16254 1 1 21 TYR CD1 C 1.302 6.495 -1.495 1.00 . A A . 21 TYR CD1 1 1
20 16255 1 1 21 TYR CD2 C -0.451 7.393 -0.044 1.00 . A A . 21 TYR CD2 1 1
20 16256 1 1 21 TYR CE1 C 1.577 7.798 -1.954 1.00 . A A . 21 TYR CE1 1 1
20 16257 1 1 21 TYR CE2 C -0.130 8.693 -0.448 1.00 . A A . 21 TYR CE2 1 1
20 16258 1 1 21 TYR CG C 0.270 6.293 -0.542 1.00 . A A . 21 TYR CG 1 1
20 16259 1 1 21 TYR CZ C 0.877 8.901 -1.413 1.00 . A A . 21 TYR CZ 1 1
20 16260 1 1 21 TYR H H -2.443 4.125 0.926 1.00 . A A . 21 TYR H 1 1
20 16261 1 1 21 TYR HA H -1.156 4.505 -1.743 1.00 . A A . 21 TYR HA 1 1
20 16262 1 1 21 TYR HB2 H -0.382 5.047 1.058 1.00 . A A . 21 TYR HB2 1 1
20 16263 1 1 21 TYR HB3 H 0.792 4.314 0.053 1.00 . A A . 21 TYR HB3 1 1
20 16264 1 1 21 TYR HD1 H 1.924 5.691 -1.890 1.00 . A A . 21 TYR HD1 1 1
20 16265 1 1 21 TYR HD2 H -1.248 7.252 0.674 1.00 . A A . 21 TYR HD2 1 1
20 16266 1 1 21 TYR HE1 H 2.348 7.946 -2.699 1.00 . A A . 21 TYR HE1 1 1
20 16267 1 1 21 TYR HE2 H -0.667 9.525 -0.018 1.00 . A A . 21 TYR HE2 1 1
20 16268 1 1 21 TYR HH H 1.664 10.249 -2.618 1.00 . A A . 21 TYR HH 1 1
20 16269 1 1 21 TYR N N -2.394 4.362 -0.058 1.00 . A A . 21 TYR N 1 1
20 16270 1 1 21 TYR O O -0.957 1.917 0.129 1.00 . A A . 21 TYR O 1 1
20 16271 1 1 21 TYR OH O 1.179 10.174 -1.776 1.00 . A A . 21 TYR OH 1 1
20 16272 1 1 22 TYR C C 1.756 0.874 -2.424 1.00 . A A . 22 TYR C 1 1
20 16273 1 1 22 TYR CA C 0.224 0.906 -2.430 1.00 . A A . 22 TYR CA 1 1
20 16274 1 1 22 TYR CB C -0.254 0.712 -3.899 1.00 . A A . 22 TYR CB 1 1
20 16275 1 1 22 TYR CD1 C 0.847 -1.321 -4.992 1.00 . A A . 22 TYR CD1 1 1
20 16276 1 1 22 TYR CD2 C -1.523 -1.395 -4.495 1.00 . A A . 22 TYR CD2 1 1
20 16277 1 1 22 TYR CE1 C 0.800 -2.635 -5.495 1.00 . A A . 22 TYR CE1 1 1
20 16278 1 1 22 TYR CE2 C -1.591 -2.685 -5.056 1.00 . A A . 22 TYR CE2 1 1
20 16279 1 1 22 TYR CG C -0.299 -0.709 -4.445 1.00 . A A . 22 TYR CG 1 1
20 16280 1 1 22 TYR CZ C -0.429 -3.328 -5.536 1.00 . A A . 22 TYR CZ 1 1
20 16281 1 1 22 TYR H H -0.066 2.941 -2.718 1.00 . A A . 22 TYR H 1 1
20 16282 1 1 22 TYR HA H -0.191 0.136 -1.775 1.00 . A A . 22 TYR HA 1 1
20 16283 1 1 22 TYR HB2 H -1.246 1.155 -4.043 1.00 . A A . 22 TYR HB2 1 1
20 16284 1 1 22 TYR HB3 H 0.412 1.283 -4.545 1.00 . A A . 22 TYR HB3 1 1
20 16285 1 1 22 TYR HD1 H 1.791 -0.799 -5.032 1.00 . A A . 22 TYR HD1 1 1
20 16286 1 1 22 TYR HD2 H -2.420 -0.910 -4.130 1.00 . A A . 22 TYR HD2 1 1
20 16287 1 1 22 TYR HE1 H 1.711 -3.098 -5.859 1.00 . A A . 22 TYR HE1 1 1
20 16288 1 1 22 TYR HE2 H -2.539 -3.188 -5.146 1.00 . A A . 22 TYR HE2 1 1
20 16289 1 1 22 TYR HH H 0.319 -4.881 -6.483 1.00 . A A . 22 TYR HH 1 1
20 16290 1 1 22 TYR N N -0.217 2.238 -1.997 1.00 . A A . 22 TYR N 1 1
20 16291 1 1 22 TYR O O 2.364 1.945 -2.367 1.00 . A A . 22 TYR O 1 1
20 16292 1 1 22 TYR OH O -0.520 -4.568 -6.088 1.00 . A A . 22 TYR OH 1 1
20 16293 1 1 23 TYR C C 4.215 -1.379 -3.767 1.00 . A A . 23 TYR C 1 1
20 16294 1 1 23 TYR CA C 3.842 -0.500 -2.576 1.00 . A A . 23 TYR CA 1 1
20 16295 1 1 23 TYR CB C 4.349 -1.170 -1.298 1.00 . A A . 23 TYR CB 1 1
20 16296 1 1 23 TYR CD1 C 6.860 -0.750 -1.264 1.00 . A A . 23 TYR CD1 1 1
20 16297 1 1 23 TYR CD2 C 6.066 -3.037 -1.404 1.00 . A A . 23 TYR CD2 1 1
20 16298 1 1 23 TYR CE1 C 8.187 -1.201 -1.206 1.00 . A A . 23 TYR CE1 1 1
20 16299 1 1 23 TYR CE2 C 7.390 -3.496 -1.306 1.00 . A A . 23 TYR CE2 1 1
20 16300 1 1 23 TYR CG C 5.790 -1.660 -1.342 1.00 . A A . 23 TYR CG 1 1
20 16301 1 1 23 TYR CZ C 8.459 -2.582 -1.228 1.00 . A A . 23 TYR CZ 1 1
20 16302 1 1 23 TYR H H 1.784 -1.130 -2.582 1.00 . A A . 23 TYR H 1 1
20 16303 1 1 23 TYR HA H 4.344 0.460 -2.678 1.00 . A A . 23 TYR HA 1 1
20 16304 1 1 23 TYR HB2 H 4.262 -0.468 -0.478 1.00 . A A . 23 TYR HB2 1 1
20 16305 1 1 23 TYR HB3 H 3.700 -2.013 -1.071 1.00 . A A . 23 TYR HB3 1 1
20 16306 1 1 23 TYR HD1 H 6.679 0.306 -1.237 1.00 . A A . 23 TYR HD1 1 1
20 16307 1 1 23 TYR HD2 H 5.259 -3.752 -1.492 1.00 . A A . 23 TYR HD2 1 1
20 16308 1 1 23 TYR HE1 H 8.984 -0.486 -1.111 1.00 . A A . 23 TYR HE1 1 1
20 16309 1 1 23 TYR HE2 H 7.591 -4.553 -1.262 1.00 . A A . 23 TYR HE2 1 1
20 16310 1 1 23 TYR HH H 10.222 -2.554 -0.445 1.00 . A A . 23 TYR HH 1 1
20 16311 1 1 23 TYR N N 2.379 -0.304 -2.534 1.00 . A A . 23 TYR N 1 1
20 16312 1 1 23 TYR O O 3.527 -2.363 -4.029 1.00 . A A . 23 TYR O 1 1
20 16313 1 1 23 TYR OH O 9.740 -3.028 -1.147 1.00 . A A . 23 TYR OH 1 1
20 16314 1 1 24 ASN C C 7.255 -2.029 -5.512 1.00 . A A . 24 ASN C 1 1
20 16315 1 1 24 ASN CA C 5.752 -1.808 -5.639 1.00 . A A . 24 ASN CA 1 1
20 16316 1 1 24 ASN CB C 5.372 -1.126 -6.971 1.00 . A A . 24 ASN CB 1 1
20 16317 1 1 24 ASN CG C 4.099 -1.705 -7.580 1.00 . A A . 24 ASN CG 1 1
20 16318 1 1 24 ASN H H 5.842 -0.226 -4.239 1.00 . A A . 24 ASN H 1 1
20 16319 1 1 24 ASN HA H 5.283 -2.793 -5.624 1.00 . A A . 24 ASN HA 1 1
20 16320 1 1 24 ASN HB2 H 5.282 -0.051 -6.825 1.00 . A A . 24 ASN HB2 1 1
20 16321 1 1 24 ASN HB3 H 6.167 -1.291 -7.700 1.00 . A A . 24 ASN HB3 1 1
20 16322 1 1 24 ASN HD21 H 3.285 0.123 -8.044 1.00 . A A . 24 ASN HD21 1 1
20 16323 1 1 24 ASN HD22 H 2.339 -1.283 -8.461 1.00 . A A . 24 ASN HD22 1 1
20 16324 1 1 24 ASN N N 5.290 -1.043 -4.486 1.00 . A A . 24 ASN N 1 1
20 16325 1 1 24 ASN ND2 N 3.162 -0.885 -8.026 1.00 . A A . 24 ASN ND2 1 1
20 16326 1 1 24 ASN O O 8.059 -1.196 -5.940 1.00 . A A . 24 ASN O 1 1
20 16327 1 1 24 ASN OD1 O 3.953 -2.918 -7.700 1.00 . A A . 24 ASN OD1 1 1
20 16328 1 1 25 GLN C C 9.788 -3.548 -6.075 1.00 . A A . 25 GLN C 1 1
20 16329 1 1 25 GLN CA C 9.038 -3.566 -4.743 1.00 . A A . 25 GLN CA 1 1
20 16330 1 1 25 GLN CB C 9.200 -4.940 -4.053 1.00 . A A . 25 GLN CB 1 1
20 16331 1 1 25 GLN CD C 6.878 -5.980 -4.020 1.00 . A A . 25 GLN CD 1 1
20 16332 1 1 25 GLN CG C 8.310 -6.099 -4.535 1.00 . A A . 25 GLN CG 1 1
20 16333 1 1 25 GLN H H 6.916 -3.800 -4.606 1.00 . A A . 25 GLN H 1 1
20 16334 1 1 25 GLN HA H 9.508 -2.822 -4.099 1.00 . A A . 25 GLN HA 1 1
20 16335 1 1 25 GLN HB2 H 10.239 -5.247 -4.175 1.00 . A A . 25 GLN HB2 1 1
20 16336 1 1 25 GLN HB3 H 9.048 -4.822 -2.985 1.00 . A A . 25 GLN HB3 1 1
20 16337 1 1 25 GLN HE21 H 6.082 -5.813 -5.857 1.00 . A A . 25 GLN HE21 1 1
20 16338 1 1 25 GLN HE22 H 4.954 -5.674 -4.546 1.00 . A A . 25 GLN HE22 1 1
20 16339 1 1 25 GLN HG2 H 8.332 -6.167 -5.623 1.00 . A A . 25 GLN HG2 1 1
20 16340 1 1 25 GLN HG3 H 8.723 -7.022 -4.125 1.00 . A A . 25 GLN HG3 1 1
20 16341 1 1 25 GLN N N 7.639 -3.173 -4.934 1.00 . A A . 25 GLN N 1 1
20 16342 1 1 25 GLN NE2 N 5.923 -5.657 -4.873 1.00 . A A . 25 GLN NE2 1 1
20 16343 1 1 25 GLN O O 10.953 -3.167 -6.099 1.00 . A A . 25 GLN O 1 1
20 16344 1 1 25 GLN OE1 O 6.630 -6.114 -2.831 1.00 . A A . 25 GLN OE1 1 1
20 16345 1 1 26 TYR C C 10.355 -2.575 -8.896 1.00 . A A . 26 TYR C 1 1
20 16346 1 1 26 TYR CA C 9.668 -3.897 -8.528 1.00 . A A . 26 TYR CA 1 1
20 16347 1 1 26 TYR CB C 8.542 -4.166 -9.535 1.00 . A A . 26 TYR CB 1 1
20 16348 1 1 26 TYR CD1 C 8.153 -6.672 -9.365 1.00 . A A . 26 TYR CD1 1 1
20 16349 1 1 26 TYR CD2 C 6.309 -5.160 -8.870 1.00 . A A . 26 TYR CD2 1 1
20 16350 1 1 26 TYR CE1 C 7.307 -7.779 -9.164 1.00 . A A . 26 TYR CE1 1 1
20 16351 1 1 26 TYR CE2 C 5.460 -6.258 -8.660 1.00 . A A . 26 TYR CE2 1 1
20 16352 1 1 26 TYR CG C 7.653 -5.362 -9.239 1.00 . A A . 26 TYR CG 1 1
20 16353 1 1 26 TYR CZ C 5.948 -7.573 -8.831 1.00 . A A . 26 TYR CZ 1 1
20 16354 1 1 26 TYR H H 8.154 -4.180 -7.083 1.00 . A A . 26 TYR H 1 1
20 16355 1 1 26 TYR HA H 10.400 -4.704 -8.585 1.00 . A A . 26 TYR HA 1 1
20 16356 1 1 26 TYR HB2 H 7.912 -3.276 -9.586 1.00 . A A . 26 TYR HB2 1 1
20 16357 1 1 26 TYR HB3 H 8.986 -4.302 -10.521 1.00 . A A . 26 TYR HB3 1 1
20 16358 1 1 26 TYR HD1 H 9.186 -6.835 -9.637 1.00 . A A . 26 TYR HD1 1 1
20 16359 1 1 26 TYR HD2 H 5.905 -4.161 -8.780 1.00 . A A . 26 TYR HD2 1 1
20 16360 1 1 26 TYR HE1 H 7.701 -8.779 -9.284 1.00 . A A . 26 TYR HE1 1 1
20 16361 1 1 26 TYR HE2 H 4.426 -6.092 -8.389 1.00 . A A . 26 TYR HE2 1 1
20 16362 1 1 26 TYR HH H 5.516 -9.494 -8.589 1.00 . A A . 26 TYR HH 1 1
20 16363 1 1 26 TYR N N 9.108 -3.872 -7.181 1.00 . A A . 26 TYR N 1 1
20 16364 1 1 26 TYR O O 11.345 -2.586 -9.623 1.00 . A A . 26 TYR O 1 1
20 16365 1 1 26 TYR OH O 5.090 -8.620 -8.675 1.00 . A A . 26 TYR OH 1 1
20 16366 1 1 27 SER C C 10.948 0.501 -7.341 1.00 . A A . 27 SER C 1 1
20 16367 1 1 27 SER CA C 10.345 -0.102 -8.623 1.00 . A A . 27 SER CA 1 1
20 16368 1 1 27 SER CB C 9.144 0.693 -9.157 1.00 . A A . 27 SER CB 1 1
20 16369 1 1 27 SER H H 9.034 -1.515 -7.789 1.00 . A A . 27 SER H 1 1
20 16370 1 1 27 SER HA H 11.121 -0.125 -9.390 1.00 . A A . 27 SER HA 1 1
20 16371 1 1 27 SER HB2 H 8.718 0.166 -10.012 1.00 . A A . 27 SER HB2 1 1
20 16372 1 1 27 SER HB3 H 8.386 0.742 -8.374 1.00 . A A . 27 SER HB3 1 1
20 16373 1 1 27 SER HG H 9.719 1.987 -10.509 1.00 . A A . 27 SER HG 1 1
20 16374 1 1 27 SER N N 9.848 -1.451 -8.387 1.00 . A A . 27 SER N 1 1
20 16375 1 1 27 SER O O 11.295 1.684 -7.324 1.00 . A A . 27 SER O 1 1
20 16376 1 1 27 SER OG O 9.461 2.006 -9.564 1.00 . A A . 27 SER OG 1 1
20 16377 1 1 28 ASN C C 10.988 1.419 -4.519 1.00 . A A . 28 ASN C 1 1
20 16378 1 1 28 ASN CA C 11.596 0.083 -4.954 1.00 . A A . 28 ASN CA 1 1
20 16379 1 1 28 ASN CB C 13.132 0.059 -4.982 1.00 . A A . 28 ASN CB 1 1
20 16380 1 1 28 ASN CG C 13.775 0.164 -3.608 1.00 . A A . 28 ASN CG 1 1
20 16381 1 1 28 ASN H H 10.778 -1.256 -6.342 1.00 . A A . 28 ASN H 1 1
20 16382 1 1 28 ASN HA H 11.262 -0.674 -4.242 1.00 . A A . 28 ASN HA 1 1
20 16383 1 1 28 ASN HB2 H 13.469 -0.870 -5.436 1.00 . A A . 28 ASN HB2 1 1
20 16384 1 1 28 ASN HB3 H 13.486 0.890 -5.593 1.00 . A A . 28 ASN HB3 1 1
20 16385 1 1 28 ASN HD21 H 12.753 -1.421 -2.835 1.00 . A A . 28 ASN HD21 1 1
20 16386 1 1 28 ASN HD22 H 13.962 -0.646 -1.808 1.00 . A A . 28 ASN HD22 1 1
20 16387 1 1 28 ASN N N 11.074 -0.293 -6.265 1.00 . A A . 28 ASN N 1 1
20 16388 1 1 28 ASN ND2 N 13.418 -0.686 -2.655 1.00 . A A . 28 ASN ND2 1 1
20 16389 1 1 28 ASN O O 11.687 2.329 -4.072 1.00 . A A . 28 ASN O 1 1
20 16390 1 1 28 ASN OD1 O 14.661 0.978 -3.387 1.00 . A A . 28 ASN OD1 1 1
20 16391 1 1 29 THR C C 7.472 2.398 -4.052 1.00 . A A . 29 THR C 1 1
20 16392 1 1 29 THR CA C 8.932 2.751 -4.353 1.00 . A A . 29 THR CA 1 1
20 16393 1 1 29 THR CB C 9.172 3.811 -5.445 1.00 . A A . 29 THR CB 1 1
20 16394 1 1 29 THR CG2 C 8.343 3.622 -6.711 1.00 . A A . 29 THR CG2 1 1
20 16395 1 1 29 THR H H 9.117 0.785 -5.062 1.00 . A A . 29 THR H 1 1
20 16396 1 1 29 THR HA H 9.358 3.131 -3.428 1.00 . A A . 29 THR HA 1 1
20 16397 1 1 29 THR HB H 10.221 3.767 -5.726 1.00 . A A . 29 THR HB 1 1
20 16398 1 1 29 THR HG1 H 9.397 5.183 -4.086 1.00 . A A . 29 THR HG1 1 1
20 16399 1 1 29 THR HG21 H 7.304 3.869 -6.508 1.00 . A A . 29 THR HG21 1 1
20 16400 1 1 29 THR HG22 H 8.417 2.591 -7.053 1.00 . A A . 29 THR HG22 1 1
20 16401 1 1 29 THR HG23 H 8.714 4.283 -7.492 1.00 . A A . 29 THR HG23 1 1
20 16402 1 1 29 THR N N 9.670 1.551 -4.696 1.00 . A A . 29 THR N 1 1
20 16403 1 1 29 THR O O 7.120 1.220 -3.922 1.00 . A A . 29 THR O 1 1
20 16404 1 1 29 THR OG1 O 8.943 5.117 -4.956 1.00 . A A . 29 THR OG1 1 1
20 16405 1 1 30 CYS C C 4.381 4.254 -4.362 1.00 . A A . 30 CYS C 1 1
20 16406 1 1 30 CYS CA C 5.231 3.273 -3.560 1.00 . A A . 30 CYS CA 1 1
20 16407 1 1 30 CYS CB C 5.108 3.510 -2.067 1.00 . A A . 30 CYS CB 1 1
20 16408 1 1 30 CYS H H 6.943 4.372 -4.003 1.00 . A A . 30 CYS H 1 1
20 16409 1 1 30 CYS HA H 4.854 2.272 -3.785 1.00 . A A . 30 CYS HA 1 1
20 16410 1 1 30 CYS HB2 H 4.856 4.552 -1.872 1.00 . A A . 30 CYS HB2 1 1
20 16411 1 1 30 CYS HB3 H 4.276 2.893 -1.821 1.00 . A A . 30 CYS HB3 1 1
20 16412 1 1 30 CYS N N 6.631 3.416 -3.881 1.00 . A A . 30 CYS N 1 1
20 16413 1 1 30 CYS O O 4.923 5.199 -4.939 1.00 . A A . 30 CYS O 1 1
20 16414 1 1 30 CYS SG S 6.387 2.958 -0.906 1.00 . A A . 30 CYS SG 1 1
20 16415 1 1 31 HIS C C 0.765 4.982 -4.613 1.00 . A A . 31 HIS C 1 1
20 16416 1 1 31 HIS CA C 2.190 4.966 -5.144 1.00 . A A . 31 HIS CA 1 1
20 16417 1 1 31 HIS CB C 2.178 4.415 -6.576 1.00 . A A . 31 HIS CB 1 1
20 16418 1 1 31 HIS CD2 C 2.969 6.492 -7.782 1.00 . A A . 31 HIS CD2 1 1
20 16419 1 1 31 HIS CE1 C 1.570 6.512 -9.494 1.00 . A A . 31 HIS CE1 1 1
20 16420 1 1 31 HIS CG C 2.085 5.463 -7.639 1.00 . A A . 31 HIS CG 1 1
20 16421 1 1 31 HIS H H 2.596 3.304 -3.889 1.00 . A A . 31 HIS H 1 1
20 16422 1 1 31 HIS HA H 2.605 5.972 -5.124 1.00 . A A . 31 HIS HA 1 1
20 16423 1 1 31 HIS HB2 H 3.110 3.887 -6.764 1.00 . A A . 31 HIS HB2 1 1
20 16424 1 1 31 HIS HB3 H 1.379 3.685 -6.687 1.00 . A A . 31 HIS HB3 1 1
20 16425 1 1 31 HIS HD1 H 0.486 4.803 -8.908 1.00 . A A . 31 HIS HD1 1 1
20 16426 1 1 31 HIS HD2 H 3.763 6.721 -7.074 1.00 . A A . 31 HIS HD2 1 1
20 16427 1 1 31 HIS HE1 H 1.084 6.771 -10.427 1.00 . A A . 31 HIS HE1 1 1
20 16428 1 1 31 HIS N N 3.051 4.080 -4.369 1.00 . A A . 31 HIS N 1 1
20 16429 1 1 31 HIS ND1 N 1.225 5.477 -8.712 1.00 . A A . 31 HIS ND1 1 1
20 16430 1 1 31 HIS NE2 N 2.639 7.146 -8.976 1.00 . A A . 31 HIS NE2 1 1
20 16431 1 1 31 HIS O O 0.311 3.965 -4.091 1.00 . A A . 31 HIS O 1 1
20 16432 1 1 32 SER C C -2.251 5.337 -5.211 1.00 . A A . 32 SER C 1 1
20 16433 1 1 32 SER CA C -1.342 6.122 -4.253 1.00 . A A . 32 SER CA 1 1
20 16434 1 1 32 SER CB C -1.811 7.533 -3.913 1.00 . A A . 32 SER CB 1 1
20 16435 1 1 32 SER H H 0.396 6.936 -5.166 1.00 . A A . 32 SER H 1 1
20 16436 1 1 32 SER HA H -1.368 5.595 -3.311 1.00 . A A . 32 SER HA 1 1
20 16437 1 1 32 SER HB2 H -2.891 7.555 -4.025 1.00 . A A . 32 SER HB2 1 1
20 16438 1 1 32 SER HB3 H -1.582 7.728 -2.864 1.00 . A A . 32 SER HB3 1 1
20 16439 1 1 32 SER HG H -1.668 9.363 -4.503 1.00 . A A . 32 SER HG 1 1
20 16440 1 1 32 SER N N 0.034 6.091 -4.736 1.00 . A A . 32 SER N 1 1
20 16441 1 1 32 SER O O -2.042 5.324 -6.429 1.00 . A A . 32 SER O 1 1
20 16442 1 1 32 SER OG O -1.185 8.540 -4.685 1.00 . A A . 32 SER OG 1 1
20 16443 1 1 33 PHE C C -5.575 3.931 -4.532 1.00 . A A . 33 PHE C 1 1
20 16444 1 1 33 PHE CA C -4.229 3.770 -5.272 1.00 . A A . 33 PHE CA 1 1
20 16445 1 1 33 PHE CB C -3.711 2.322 -5.309 1.00 . A A . 33 PHE CB 1 1
20 16446 1 1 33 PHE CD1 C -3.272 1.827 -2.868 1.00 . A A . 33 PHE CD1 1 1
20 16447 1 1 33 PHE CD2 C -4.972 0.543 -4.018 1.00 . A A . 33 PHE CD2 1 1
20 16448 1 1 33 PHE CE1 C -3.526 1.110 -1.690 1.00 . A A . 33 PHE CE1 1 1
20 16449 1 1 33 PHE CE2 C -5.274 -0.120 -2.818 1.00 . A A . 33 PHE CE2 1 1
20 16450 1 1 33 PHE CG C -3.977 1.532 -4.044 1.00 . A A . 33 PHE CG 1 1
20 16451 1 1 33 PHE CZ C -4.533 0.148 -1.654 1.00 . A A . 33 PHE CZ 1 1
20 16452 1 1 33 PHE H H -3.329 4.711 -3.635 1.00 . A A . 33 PHE H 1 1
20 16453 1 1 33 PHE HA H -4.360 4.105 -6.301 1.00 . A A . 33 PHE HA 1 1
20 16454 1 1 33 PHE HB2 H -4.190 1.809 -6.144 1.00 . A A . 33 PHE HB2 1 1
20 16455 1 1 33 PHE HB3 H -2.633 2.328 -5.507 1.00 . A A . 33 PHE HB3 1 1
20 16456 1 1 33 PHE HD1 H -2.522 2.597 -2.886 1.00 . A A . 33 PHE HD1 1 1
20 16457 1 1 33 PHE HD2 H -5.533 0.303 -4.911 1.00 . A A . 33 PHE HD2 1 1
20 16458 1 1 33 PHE HE1 H -3.002 1.306 -0.775 1.00 . A A . 33 PHE HE1 1 1
20 16459 1 1 33 PHE HE2 H -6.081 -0.833 -2.822 1.00 . A A . 33 PHE HE2 1 1
20 16460 1 1 33 PHE HZ H -4.707 -0.331 -0.704 1.00 . A A . 33 PHE HZ 1 1
20 16461 1 1 33 PHE N N -3.230 4.634 -4.644 1.00 . A A . 33 PHE N 1 1
20 16462 1 1 33 PHE O O -5.694 4.797 -3.663 1.00 . A A . 33 PHE O 1 1
20 16463 1 1 34 THR C C -8.211 2.111 -3.272 1.00 . A A . 34 THR C 1 1
20 16464 1 1 34 THR CA C -7.955 3.277 -4.251 1.00 . A A . 34 THR CA 1 1
20 16465 1 1 34 THR CB C -9.081 3.401 -5.296 1.00 . A A . 34 THR CB 1 1
20 16466 1 1 34 THR CG2 C -9.070 4.754 -6.008 1.00 . A A . 34 THR CG2 1 1
20 16467 1 1 34 THR H H -6.431 2.490 -5.603 1.00 . A A . 34 THR H 1 1
20 16468 1 1 34 THR HA H -7.998 4.188 -3.659 1.00 . A A . 34 THR HA 1 1
20 16469 1 1 34 THR HB H -10.036 3.304 -4.787 1.00 . A A . 34 THR HB 1 1
20 16470 1 1 34 THR HG1 H -9.781 1.816 -6.140 1.00 . A A . 34 THR HG1 1 1
20 16471 1 1 34 THR HG21 H -8.180 4.844 -6.625 1.00 . A A . 34 THR HG21 1 1
20 16472 1 1 34 THR HG22 H -9.090 5.561 -5.275 1.00 . A A . 34 THR HG22 1 1
20 16473 1 1 34 THR HG23 H -9.950 4.838 -6.647 1.00 . A A . 34 THR HG23 1 1
20 16474 1 1 34 THR N N -6.622 3.191 -4.900 1.00 . A A . 34 THR N 1 1
20 16475 1 1 34 THR O O -8.046 0.950 -3.654 1.00 . A A . 34 THR O 1 1
20 16476 1 1 34 THR OG1 O -9.012 2.400 -6.287 1.00 . A A . 34 THR OG1 1 1
20 16477 1 1 35 TYR C C -10.362 1.384 -0.573 1.00 . A A . 35 TYR C 1 1
20 16478 1 1 35 TYR CA C -8.887 1.369 -0.996 1.00 . A A . 35 TYR CA 1 1
20 16479 1 1 35 TYR CB C -7.963 1.529 0.219 1.00 . A A . 35 TYR CB 1 1
20 16480 1 1 35 TYR CD1 C -7.135 -0.853 0.521 1.00 . A A . 35 TYR CD1 1 1
20 16481 1 1 35 TYR CD2 C -8.046 0.320 2.443 1.00 . A A . 35 TYR CD2 1 1
20 16482 1 1 35 TYR CE1 C -6.732 -1.916 1.350 1.00 . A A . 35 TYR CE1 1 1
20 16483 1 1 35 TYR CE2 C -7.672 -0.749 3.274 1.00 . A A . 35 TYR CE2 1 1
20 16484 1 1 35 TYR CG C -7.751 0.288 1.069 1.00 . A A . 35 TYR CG 1 1
20 16485 1 1 35 TYR CZ C -6.963 -1.845 2.743 1.00 . A A . 35 TYR CZ 1 1
20 16486 1 1 35 TYR H H -8.741 3.355 -1.735 1.00 . A A . 35 TYR H 1 1
20 16487 1 1 35 TYR HA H -8.648 0.415 -1.441 1.00 . A A . 35 TYR HA 1 1
20 16488 1 1 35 TYR HB2 H -6.979 1.806 -0.126 1.00 . A A . 35 TYR HB2 1 1
20 16489 1 1 35 TYR HB3 H -8.331 2.342 0.845 1.00 . A A . 35 TYR HB3 1 1
20 16490 1 1 35 TYR HD1 H -6.913 -0.891 -0.533 1.00 . A A . 35 TYR HD1 1 1
20 16491 1 1 35 TYR HD2 H -8.540 1.176 2.880 1.00 . A A . 35 TYR HD2 1 1
20 16492 1 1 35 TYR HE1 H -6.199 -2.752 0.925 1.00 . A A . 35 TYR HE1 1 1
20 16493 1 1 35 TYR HE2 H -7.895 -0.721 4.332 1.00 . A A . 35 TYR HE2 1 1
20 16494 1 1 35 TYR HH H -5.567 -3.085 3.410 1.00 . A A . 35 TYR HH 1 1
20 16495 1 1 35 TYR N N -8.616 2.390 -2.020 1.00 . A A . 35 TYR N 1 1
20 16496 1 1 35 TYR O O -11.160 2.119 -1.154 1.00 . A A . 35 TYR O 1 1
20 16497 1 1 35 TYR OH O -6.478 -2.800 3.580 1.00 . A A . 35 TYR OH 1 1
20 16498 1 1 36 SER C C -12.036 0.346 2.463 1.00 . A A . 36 SER C 1 1
20 16499 1 1 36 SER CA C -12.098 0.482 0.937 1.00 . A A . 36 SER CA 1 1
20 16500 1 1 36 SER CB C -12.830 -0.681 0.247 1.00 . A A . 36 SER CB 1 1
20 16501 1 1 36 SER H H -10.066 -0.017 0.884 1.00 . A A . 36 SER H 1 1
20 16502 1 1 36 SER HA H -12.617 1.409 0.699 1.00 . A A . 36 SER HA 1 1
20 16503 1 1 36 SER HB2 H -12.772 -0.530 -0.831 1.00 . A A . 36 SER HB2 1 1
20 16504 1 1 36 SER HB3 H -12.338 -1.619 0.503 1.00 . A A . 36 SER HB3 1 1
20 16505 1 1 36 SER HG H -14.676 -1.151 -0.167 1.00 . A A . 36 SER HG 1 1
20 16506 1 1 36 SER N N -10.742 0.570 0.414 1.00 . A A . 36 SER N 1 1
20 16507 1 1 36 SER O O -10.957 0.263 3.059 1.00 . A A . 36 SER O 1 1
20 16508 1 1 36 SER OG O -14.198 -0.774 0.596 1.00 . A A . 36 SER OG 1 1
20 16509 1 1 37 GLY C C -13.144 -1.225 4.910 1.00 . A A . 37 GLY C 1 1
20 16510 1 1 37 GLY CA C -13.299 0.249 4.551 1.00 . A A . 37 GLY CA 1 1
20 16511 1 1 37 GLY H H -14.045 0.444 2.566 1.00 . A A . 37 GLY H 1 1
20 16512 1 1 37 GLY HA2 H -12.529 0.846 5.036 1.00 . A A . 37 GLY HA2 1 1
20 16513 1 1 37 GLY HA3 H -14.260 0.622 4.877 1.00 . A A . 37 GLY HA3 1 1
20 16514 1 1 37 GLY N N -13.196 0.380 3.112 1.00 . A A . 37 GLY N 1 1
20 16515 1 1 37 GLY O O -12.206 -1.595 5.618 1.00 . A A . 37 GLY O 1 1
20 16516 1 1 38 CYS C C -12.815 -4.184 3.961 1.00 . A A . 38 CYS C 1 1
20 16517 1 1 38 CYS CA C -14.036 -3.509 4.598 1.00 . A A . 38 CYS CA 1 1
20 16518 1 1 38 CYS CB C -15.278 -4.100 3.930 1.00 . A A . 38 CYS CB 1 1
20 16519 1 1 38 CYS H H -14.764 -1.671 3.814 1.00 . A A . 38 CYS H 1 1
20 16520 1 1 38 CYS HA H -14.054 -3.714 5.669 1.00 . A A . 38 CYS HA 1 1
20 16521 1 1 38 CYS HB2 H -15.198 -3.895 2.863 1.00 . A A . 38 CYS HB2 1 1
20 16522 1 1 38 CYS HB3 H -15.276 -5.182 4.057 1.00 . A A . 38 CYS HB3 1 1
20 16523 1 1 38 CYS N N -14.033 -2.066 4.381 1.00 . A A . 38 CYS N 1 1
20 16524 1 1 38 CYS O O -12.076 -3.566 3.191 1.00 . A A . 38 CYS O 1 1
20 16525 1 1 38 CYS SG S -16.875 -3.489 4.492 1.00 . A A . 38 CYS SG 1 1
20 16526 1 1 39 GLY C C -10.279 -5.723 3.632 1.00 . A A . 39 GLY C 1 1
20 16527 1 1 39 GLY CA C -11.636 -6.386 3.763 1.00 . A A . 39 GLY CA 1 1
20 16528 1 1 39 GLY H H -13.340 -5.891 4.882 1.00 . A A . 39 GLY H 1 1
20 16529 1 1 39 GLY HA2 H -11.552 -7.219 4.460 1.00 . A A . 39 GLY HA2 1 1
20 16530 1 1 39 GLY HA3 H -11.925 -6.786 2.795 1.00 . A A . 39 GLY HA3 1 1
20 16531 1 1 39 GLY N N -12.674 -5.483 4.234 1.00 . A A . 39 GLY N 1 1
20 16532 1 1 39 GLY O O -9.718 -5.254 4.625 1.00 . A A . 39 GLY O 1 1
20 16533 1 1 40 GLY C C -7.327 -5.921 2.774 1.00 . A A . 40 GLY C 1 1
20 16534 1 1 40 GLY CA C -8.447 -5.096 2.135 1.00 . A A . 40 GLY CA 1 1
20 16535 1 1 40 GLY H H -10.273 -6.079 1.646 1.00 . A A . 40 GLY H 1 1
20 16536 1 1 40 GLY HA2 H -8.300 -5.017 1.065 1.00 . A A . 40 GLY HA2 1 1
20 16537 1 1 40 GLY HA3 H -8.437 -4.094 2.559 1.00 . A A . 40 GLY HA3 1 1
20 16538 1 1 40 GLY N N -9.745 -5.681 2.416 1.00 . A A . 40 GLY N 1 1
20 16539 1 1 40 GLY O O -7.576 -6.897 3.479 1.00 . A A . 40 GLY O 1 1
20 16540 1 1 41 ASN C C -3.906 -5.190 3.516 1.00 . A A . 41 ASN C 1 1
20 16541 1 1 41 ASN CA C -4.899 -6.248 3.042 1.00 . A A . 41 ASN CA 1 1
20 16542 1 1 41 ASN CB C -4.235 -7.252 2.080 1.00 . A A . 41 ASN CB 1 1
20 16543 1 1 41 ASN CG C -4.938 -8.606 2.099 1.00 . A A . 41 ASN CG 1 1
20 16544 1 1 41 ASN H H -5.928 -4.774 1.886 1.00 . A A . 41 ASN H 1 1
20 16545 1 1 41 ASN HA H -5.213 -6.793 3.935 1.00 . A A . 41 ASN HA 1 1
20 16546 1 1 41 ASN HB2 H -4.136 -6.836 1.080 1.00 . A A . 41 ASN HB2 1 1
20 16547 1 1 41 ASN HB3 H -3.225 -7.446 2.429 1.00 . A A . 41 ASN HB3 1 1
20 16548 1 1 41 ASN HD21 H -5.333 -8.571 0.108 1.00 . A A . 41 ASN HD21 1 1
20 16549 1 1 41 ASN HD22 H -5.919 -9.976 0.987 1.00 . A A . 41 ASN HD22 1 1
20 16550 1 1 41 ASN N N -6.074 -5.582 2.470 1.00 . A A . 41 ASN N 1 1
20 16551 1 1 41 ASN ND2 N -5.465 -9.071 0.983 1.00 . A A . 41 ASN ND2 1 1
20 16552 1 1 41 ASN O O -4.016 -4.018 3.136 1.00 . A A . 41 ASN O 1 1
20 16553 1 1 41 ASN OD1 O -4.982 -9.264 3.136 1.00 . A A . 41 ASN OD1 1 1
20 16554 1 1 42 ALA C C -1.033 -3.975 3.832 1.00 . A A . 42 ALA C 1 1
20 16555 1 1 42 ALA CA C -1.823 -4.818 4.838 1.00 . A A . 42 ALA CA 1 1
20 16556 1 1 42 ALA CB C -0.858 -5.716 5.611 1.00 . A A . 42 ALA CB 1 1
20 16557 1 1 42 ALA H H -2.894 -6.612 4.525 1.00 . A A . 42 ALA H 1 1
20 16558 1 1 42 ALA HA H -2.290 -4.137 5.549 1.00 . A A . 42 ALA HA 1 1
20 16559 1 1 42 ALA HB1 H -0.159 -5.092 6.167 1.00 . A A . 42 ALA HB1 1 1
20 16560 1 1 42 ALA HB2 H -1.404 -6.355 6.306 1.00 . A A . 42 ALA HB2 1 1
20 16561 1 1 42 ALA HB3 H -0.293 -6.321 4.903 1.00 . A A . 42 ALA HB3 1 1
20 16562 1 1 42 ALA N N -2.886 -5.632 4.258 1.00 . A A . 42 ALA N 1 1
20 16563 1 1 42 ALA O O -0.331 -3.064 4.264 1.00 . A A . 42 ALA O 1 1
20 16564 1 1 43 ASN C C -0.889 -1.999 1.445 1.00 . A A . 43 ASN C 1 1
20 16565 1 1 43 ASN CA C -0.441 -3.476 1.485 1.00 . A A . 43 ASN CA 1 1
20 16566 1 1 43 ASN CB C -0.622 -4.193 0.135 1.00 . A A . 43 ASN CB 1 1
20 16567 1 1 43 ASN CG C -0.945 -3.291 -1.051 1.00 . A A . 43 ASN CG 1 1
20 16568 1 1 43 ASN H H -1.720 -5.013 2.206 1.00 . A A . 43 ASN H 1 1
20 16569 1 1 43 ASN HA H 0.624 -3.473 1.716 1.00 . A A . 43 ASN HA 1 1
20 16570 1 1 43 ASN HB2 H 0.286 -4.757 -0.074 1.00 . A A . 43 ASN HB2 1 1
20 16571 1 1 43 ASN HB3 H -1.446 -4.902 0.201 1.00 . A A . 43 ASN HB3 1 1
20 16572 1 1 43 ASN HD21 H 0.843 -3.619 -1.968 1.00 . A A . 43 ASN HD21 1 1
20 16573 1 1 43 ASN HD22 H -0.387 -2.739 -2.861 1.00 . A A . 43 ASN HD22 1 1
20 16574 1 1 43 ASN N N -1.133 -4.248 2.522 1.00 . A A . 43 ASN N 1 1
20 16575 1 1 43 ASN ND2 N -0.048 -3.152 -2.009 1.00 . A A . 43 ASN ND2 1 1
20 16576 1 1 43 ASN O O -0.307 -1.201 0.716 1.00 . A A . 43 ASN O 1 1
20 16577 1 1 43 ASN OD1 O -2.046 -2.763 -1.139 1.00 . A A . 43 ASN OD1 1 1
20 16578 1 1 44 ARG C C -1.677 0.551 3.291 1.00 . A A . 44 ARG C 1 1
20 16579 1 1 44 ARG CA C -2.431 -0.259 2.242 1.00 . A A . 44 ARG CA 1 1
20 16580 1 1 44 ARG CB C -3.923 -0.314 2.577 1.00 . A A . 44 ARG CB 1 1
20 16581 1 1 44 ARG CD C -5.082 1.404 4.086 1.00 . A A . 44 ARG CD 1 1
20 16582 1 1 44 ARG CG C -4.590 1.068 2.672 1.00 . A A . 44 ARG CG 1 1
20 16583 1 1 44 ARG CZ C -7.043 2.784 4.866 1.00 . A A . 44 ARG CZ 1 1
20 16584 1 1 44 ARG H H -2.373 -2.314 2.776 1.00 . A A . 44 ARG H 1 1
20 16585 1 1 44 ARG HA H -2.289 0.191 1.259 1.00 . A A . 44 ARG HA 1 1
20 16586 1 1 44 ARG HB2 H -4.403 -0.870 1.777 1.00 . A A . 44 ARG HB2 1 1
20 16587 1 1 44 ARG HB3 H -4.069 -0.864 3.509 1.00 . A A . 44 ARG HB3 1 1
20 16588 1 1 44 ARG HD2 H -5.613 0.541 4.482 1.00 . A A . 44 ARG HD2 1 1
20 16589 1 1 44 ARG HD3 H -4.224 1.610 4.724 1.00 . A A . 44 ARG HD3 1 1
20 16590 1 1 44 ARG HE H -5.833 3.246 3.334 1.00 . A A . 44 ARG HE 1 1
20 16591 1 1 44 ARG HG2 H -3.899 1.837 2.338 1.00 . A A . 44 ARG HG2 1 1
20 16592 1 1 44 ARG HG3 H -5.436 1.081 1.993 1.00 . A A . 44 ARG HG3 1 1
20 16593 1 1 44 ARG HH11 H -6.874 1.067 5.992 1.00 . A A . 44 ARG HH11 1 1
20 16594 1 1 44 ARG HH12 H -8.141 2.151 6.470 1.00 . A A . 44 ARG HH12 1 1
20 16595 1 1 44 ARG HH21 H -7.397 4.633 4.096 1.00 . A A . 44 ARG HH21 1 1
20 16596 1 1 44 ARG HH22 H -8.643 4.061 5.169 1.00 . A A . 44 ARG HH22 1 1
20 16597 1 1 44 ARG N N -1.932 -1.621 2.190 1.00 . A A . 44 ARG N 1 1
20 16598 1 1 44 ARG NE N -5.980 2.574 4.081 1.00 . A A . 44 ARG NE 1 1
20 16599 1 1 44 ARG NH1 N -7.405 1.925 5.809 1.00 . A A . 44 ARG NH1 1 1
20 16600 1 1 44 ARG NH2 N -7.758 3.886 4.685 1.00 . A A . 44 ARG NH2 1 1
20 16601 1 1 44 ARG O O -1.560 0.117 4.437 1.00 . A A . 44 ARG O 1 1
20 16602 1 1 45 PHE C C -1.299 4.070 3.701 1.00 . A A . 45 PHE C 1 1
20 16603 1 1 45 PHE CA C -0.587 2.730 3.783 1.00 . A A . 45 PHE CA 1 1
20 16604 1 1 45 PHE CB C 0.883 2.892 3.362 1.00 . A A . 45 PHE CB 1 1
20 16605 1 1 45 PHE CD1 C 1.624 0.616 4.122 1.00 . A A . 45 PHE CD1 1 1
20 16606 1 1 45 PHE CD2 C 1.829 1.212 1.765 1.00 . A A . 45 PHE CD2 1 1
20 16607 1 1 45 PHE CE1 C 1.936 -0.712 3.809 1.00 . A A . 45 PHE CE1 1 1
20 16608 1 1 45 PHE CE2 C 2.200 -0.101 1.467 1.00 . A A . 45 PHE CE2 1 1
20 16609 1 1 45 PHE CG C 1.537 1.567 3.091 1.00 . A A . 45 PHE CG 1 1
20 16610 1 1 45 PHE CZ C 2.218 -1.063 2.483 1.00 . A A . 45 PHE CZ 1 1
20 16611 1 1 45 PHE H H -1.420 2.037 1.965 1.00 . A A . 45 PHE H 1 1
20 16612 1 1 45 PHE HA H -0.624 2.375 4.814 1.00 . A A . 45 PHE HA 1 1
20 16613 1 1 45 PHE HB2 H 0.934 3.506 2.463 1.00 . A A . 45 PHE HB2 1 1
20 16614 1 1 45 PHE HB3 H 1.440 3.408 4.143 1.00 . A A . 45 PHE HB3 1 1
20 16615 1 1 45 PHE HD1 H 1.333 0.866 5.131 1.00 . A A . 45 PHE HD1 1 1
20 16616 1 1 45 PHE HD2 H 1.671 1.907 0.957 1.00 . A A . 45 PHE HD2 1 1
20 16617 1 1 45 PHE HE1 H 1.866 -1.474 4.568 1.00 . A A . 45 PHE HE1 1 1
20 16618 1 1 45 PHE HE2 H 2.317 -0.406 0.441 1.00 . A A . 45 PHE HE2 1 1
20 16619 1 1 45 PHE HZ H 2.377 -2.086 2.216 1.00 . A A . 45 PHE HZ 1 1
20 16620 1 1 45 PHE N N -1.288 1.773 2.934 1.00 . A A . 45 PHE N 1 1
20 16621 1 1 45 PHE O O -2.207 4.268 2.888 1.00 . A A . 45 PHE O 1 1
20 16622 1 1 46 ARG C C -0.496 7.321 3.858 1.00 . A A . 46 ARG C 1 1
20 16623 1 1 46 ARG CA C -1.399 6.359 4.619 1.00 . A A . 46 ARG CA 1 1
20 16624 1 1 46 ARG CB C -1.665 6.796 6.076 1.00 . A A . 46 ARG CB 1 1
20 16625 1 1 46 ARG CD C 0.751 6.436 6.963 1.00 . A A . 46 ARG CD 1 1
20 16626 1 1 46 ARG CG C -0.752 6.226 7.175 1.00 . A A . 46 ARG CG 1 1
20 16627 1 1 46 ARG CZ C 1.766 8.532 7.873 1.00 . A A . 46 ARG CZ 1 1
20 16628 1 1 46 ARG H H -0.111 4.753 5.168 1.00 . A A . 46 ARG H 1 1
20 16629 1 1 46 ARG HA H -2.363 6.388 4.103 1.00 . A A . 46 ARG HA 1 1
20 16630 1 1 46 ARG HB2 H -1.649 7.886 6.129 1.00 . A A . 46 ARG HB2 1 1
20 16631 1 1 46 ARG HB3 H -2.681 6.485 6.324 1.00 . A A . 46 ARG HB3 1 1
20 16632 1 1 46 ARG HD2 H 1.279 5.928 7.769 1.00 . A A . 46 ARG HD2 1 1
20 16633 1 1 46 ARG HD3 H 1.073 5.966 6.036 1.00 . A A . 46 ARG HD3 1 1
20 16634 1 1 46 ARG HE H 0.869 8.356 6.068 1.00 . A A . 46 ARG HE 1 1
20 16635 1 1 46 ARG HG2 H -1.033 6.687 8.123 1.00 . A A . 46 ARG HG2 1 1
20 16636 1 1 46 ARG HG3 H -0.944 5.158 7.266 1.00 . A A . 46 ARG HG3 1 1
20 16637 1 1 46 ARG HH11 H 2.175 6.901 9.068 1.00 . A A . 46 ARG HH11 1 1
20 16638 1 1 46 ARG HH12 H 2.865 8.368 9.606 1.00 . A A . 46 ARG HH12 1 1
20 16639 1 1 46 ARG HH21 H 1.558 10.399 6.987 1.00 . A A . 46 ARG HH21 1 1
20 16640 1 1 46 ARG HH22 H 2.396 10.349 8.508 1.00 . A A . 46 ARG HH22 1 1
20 16641 1 1 46 ARG N N -0.866 5.003 4.545 1.00 . A A . 46 ARG N 1 1
20 16642 1 1 46 ARG NE N 1.099 7.865 6.925 1.00 . A A . 46 ARG NE 1 1
20 16643 1 1 46 ARG NH1 N 2.267 7.895 8.925 1.00 . A A . 46 ARG NH1 1 1
20 16644 1 1 46 ARG NH2 N 1.943 9.840 7.752 1.00 . A A . 46 ARG NH2 1 1
20 16645 1 1 46 ARG O O -0.914 8.438 3.577 1.00 . A A . 46 ARG O 1 1
20 16646 1 1 47 THR C C 2.814 6.955 2.261 1.00 . A A . 47 THR C 1 1
20 16647 1 1 47 THR CA C 1.661 7.777 2.814 1.00 . A A . 47 THR CA 1 1
20 16648 1 1 47 THR CB C 2.169 8.976 3.643 1.00 . A A . 47 THR CB 1 1
20 16649 1 1 47 THR CG2 C 3.205 8.568 4.696 1.00 . A A . 47 THR CG2 1 1
20 16650 1 1 47 THR H H 1.096 6.028 3.790 1.00 . A A . 47 THR H 1 1
20 16651 1 1 47 THR HA H 1.104 8.159 1.985 1.00 . A A . 47 THR HA 1 1
20 16652 1 1 47 THR HB H 1.333 9.477 4.131 1.00 . A A . 47 THR HB 1 1
20 16653 1 1 47 THR HG1 H 3.015 10.709 3.206 1.00 . A A . 47 THR HG1 1 1
20 16654 1 1 47 THR HG21 H 3.382 9.368 5.413 1.00 . A A . 47 THR HG21 1 1
20 16655 1 1 47 THR HG22 H 4.135 8.379 4.196 1.00 . A A . 47 THR HG22 1 1
20 16656 1 1 47 THR HG23 H 2.943 7.640 5.197 1.00 . A A . 47 THR HG23 1 1
20 16657 1 1 47 THR N N 0.749 6.944 3.564 1.00 . A A . 47 THR N 1 1
20 16658 1 1 47 THR O O 3.164 5.912 2.826 1.00 . A A . 47 THR O 1 1
20 16659 1 1 47 THR OG1 O 2.786 9.872 2.745 1.00 . A A . 47 THR OG1 1 1
20 16660 1 1 48 ILE C C 5.706 7.006 1.536 1.00 . A A . 48 ILE C 1 1
20 16661 1 1 48 ILE CA C 4.562 6.842 0.547 1.00 . A A . 48 ILE CA 1 1
20 16662 1 1 48 ILE CB C 4.953 7.494 -0.797 1.00 . A A . 48 ILE CB 1 1
20 16663 1 1 48 ILE CD1 C 6.682 7.297 -2.694 1.00 . A A . 48 ILE CD1 1 1
20 16664 1 1 48 ILE CG1 C 6.360 6.997 -1.229 1.00 . A A . 48 ILE CG1 1 1
20 16665 1 1 48 ILE CG2 C 4.893 9.037 -0.752 1.00 . A A . 48 ILE CG2 1 1
20 16666 1 1 48 ILE H H 3.047 8.315 0.779 1.00 . A A . 48 ILE H 1 1
20 16667 1 1 48 ILE HA H 4.368 5.785 0.383 1.00 . A A . 48 ILE HA 1 1
20 16668 1 1 48 ILE HB H 4.233 7.141 -1.531 1.00 . A A . 48 ILE HB 1 1
20 16669 1 1 48 ILE HD11 H 6.864 8.360 -2.830 1.00 . A A . 48 ILE HD11 1 1
20 16670 1 1 48 ILE HD12 H 7.569 6.738 -2.988 1.00 . A A . 48 ILE HD12 1 1
20 16671 1 1 48 ILE HD13 H 5.850 6.994 -3.327 1.00 . A A . 48 ILE HD13 1 1
20 16672 1 1 48 ILE HG12 H 7.141 7.396 -0.569 1.00 . A A . 48 ILE HG12 1 1
20 16673 1 1 48 ILE HG13 H 6.425 5.922 -1.090 1.00 . A A . 48 ILE HG13 1 1
20 16674 1 1 48 ILE HG21 H 5.595 9.422 -0.009 1.00 . A A . 48 ILE HG21 1 1
20 16675 1 1 48 ILE HG22 H 5.150 9.454 -1.724 1.00 . A A . 48 ILE HG22 1 1
20 16676 1 1 48 ILE HG23 H 3.892 9.384 -0.500 1.00 . A A . 48 ILE HG23 1 1
20 16677 1 1 48 ILE N N 3.400 7.452 1.168 1.00 . A A . 48 ILE N 1 1
20 16678 1 1 48 ILE O O 6.604 6.178 1.550 1.00 . A A . 48 ILE O 1 1
20 16679 1 1 49 ASP C C 6.822 7.099 4.220 1.00 . A A . 49 ASP C 1 1
20 16680 1 1 49 ASP CA C 6.745 8.314 3.309 1.00 . A A . 49 ASP CA 1 1
20 16681 1 1 49 ASP CB C 6.525 9.615 4.093 1.00 . A A . 49 ASP CB 1 1
20 16682 1 1 49 ASP CG C 7.387 10.758 3.590 1.00 . A A . 49 ASP CG 1 1
20 16683 1 1 49 ASP H H 4.930 8.726 2.285 1.00 . A A . 49 ASP H 1 1
20 16684 1 1 49 ASP HA H 7.696 8.402 2.789 1.00 . A A . 49 ASP HA 1 1
20 16685 1 1 49 ASP HB2 H 5.494 9.950 4.026 1.00 . A A . 49 ASP HB2 1 1
20 16686 1 1 49 ASP HB3 H 6.765 9.443 5.145 1.00 . A A . 49 ASP HB3 1 1
20 16687 1 1 49 ASP N N 5.704 8.074 2.335 1.00 . A A . 49 ASP N 1 1
20 16688 1 1 49 ASP O O 7.866 6.486 4.291 1.00 . A A . 49 ASP O 1 1
20 16689 1 1 49 ASP OD1 O 7.443 11.022 2.371 1.00 . A A . 49 ASP OD1 1 1
20 16690 1 1 49 ASP OD2 O 7.953 11.475 4.443 1.00 . A A . 49 ASP OD2 1 1
20 16691 1 1 50 GLU C C 6.125 4.277 4.982 1.00 . A A . 50 GLU C 1 1
20 16692 1 1 50 GLU CA C 5.803 5.533 5.765 1.00 . A A . 50 GLU CA 1 1
20 16693 1 1 50 GLU CB C 4.478 5.390 6.515 1.00 . A A . 50 GLU CB 1 1
20 16694 1 1 50 GLU CD C 5.646 4.466 8.615 1.00 . A A . 50 GLU CD 1 1
20 16695 1 1 50 GLU CG C 4.501 4.299 7.604 1.00 . A A . 50 GLU CG 1 1
20 16696 1 1 50 GLU H H 4.865 7.168 4.783 1.00 . A A . 50 GLU H 1 1
20 16697 1 1 50 GLU HA H 6.613 5.715 6.476 1.00 . A A . 50 GLU HA 1 1
20 16698 1 1 50 GLU HB2 H 4.234 6.348 6.971 1.00 . A A . 50 GLU HB2 1 1
20 16699 1 1 50 GLU HB3 H 3.706 5.154 5.781 1.00 . A A . 50 GLU HB3 1 1
20 16700 1 1 50 GLU HG2 H 3.552 4.332 8.141 1.00 . A A . 50 GLU HG2 1 1
20 16701 1 1 50 GLU HG3 H 4.576 3.323 7.121 1.00 . A A . 50 GLU HG3 1 1
20 16702 1 1 50 GLU N N 5.738 6.673 4.868 1.00 . A A . 50 GLU N 1 1
20 16703 1 1 50 GLU O O 6.925 3.469 5.436 1.00 . A A . 50 GLU O 1 1
20 16704 1 1 50 GLU OE1 O 5.957 5.621 8.985 1.00 . A A . 50 GLU OE1 1 1
20 16705 1 1 50 GLU OE2 O 6.251 3.449 9.038 1.00 . A A . 50 GLU OE2 1 1
20 16706 1 1 51 CYS C C 7.211 2.813 2.559 1.00 . A A . 51 CYS C 1 1
20 16707 1 1 51 CYS CA C 5.753 2.961 2.975 1.00 . A A . 51 CYS CA 1 1
20 16708 1 1 51 CYS CB C 4.881 3.080 1.743 1.00 . A A . 51 CYS CB 1 1
20 16709 1 1 51 CYS H H 4.875 4.828 3.476 1.00 . A A . 51 CYS H 1 1
20 16710 1 1 51 CYS HA H 5.452 2.073 3.521 1.00 . A A . 51 CYS HA 1 1
20 16711 1 1 51 CYS HB2 H 3.846 2.947 2.055 1.00 . A A . 51 CYS HB2 1 1
20 16712 1 1 51 CYS HB3 H 5.002 4.079 1.334 1.00 . A A . 51 CYS HB3 1 1
20 16713 1 1 51 CYS N N 5.525 4.121 3.804 1.00 . A A . 51 CYS N 1 1
20 16714 1 1 51 CYS O O 7.731 1.707 2.524 1.00 . A A . 51 CYS O 1 1
20 16715 1 1 51 CYS SG S 5.280 1.892 0.444 1.00 . A A . 51 CYS SG 1 1
20 16716 1 1 52 ASN C C 10.173 3.525 2.985 1.00 . A A . 52 ASN C 1 1
20 16717 1 1 52 ASN CA C 9.278 3.813 1.793 1.00 . A A . 52 ASN CA 1 1
20 16718 1 1 52 ASN CB C 9.693 4.994 0.911 1.00 . A A . 52 ASN CB 1 1
20 16719 1 1 52 ASN CG C 10.299 6.187 1.624 1.00 . A A . 52 ASN CG 1 1
20 16720 1 1 52 ASN H H 7.402 4.793 2.282 1.00 . A A . 52 ASN H 1 1
20 16721 1 1 52 ASN HA H 9.321 2.938 1.160 1.00 . A A . 52 ASN HA 1 1
20 16722 1 1 52 ASN HB2 H 10.451 4.648 0.218 1.00 . A A . 52 ASN HB2 1 1
20 16723 1 1 52 ASN HB3 H 8.833 5.300 0.317 1.00 . A A . 52 ASN HB3 1 1
20 16724 1 1 52 ASN HD21 H 8.672 7.298 1.191 1.00 . A A . 52 ASN HD21 1 1
20 16725 1 1 52 ASN HD22 H 10.023 8.168 1.906 1.00 . A A . 52 ASN HD22 1 1
20 16726 1 1 52 ASN N N 7.890 3.902 2.223 1.00 . A A . 52 ASN N 1 1
20 16727 1 1 52 ASN ND2 N 9.604 7.306 1.580 1.00 . A A . 52 ASN ND2 1 1
20 16728 1 1 52 ASN O O 11.037 2.658 2.957 1.00 . A A . 52 ASN O 1 1
20 16729 1 1 52 ASN OD1 O 11.408 6.120 2.149 1.00 . A A . 52 ASN OD1 1 1
20 16730 1 1 53 ARG C C 10.461 2.527 5.862 1.00 . A A . 53 ARG C 1 1
20 16731 1 1 53 ARG CA C 10.653 3.945 5.331 1.00 . A A . 53 ARG CA 1 1
20 16732 1 1 53 ARG CB C 10.202 4.941 6.400 1.00 . A A . 53 ARG CB 1 1
20 16733 1 1 53 ARG CD C 11.782 6.900 5.880 1.00 . A A . 53 ARG CD 1 1
20 16734 1 1 53 ARG CG C 10.347 6.382 5.921 1.00 . A A . 53 ARG CG 1 1
20 16735 1 1 53 ARG CZ C 13.631 6.574 7.546 1.00 . A A . 53 ARG CZ 1 1
20 16736 1 1 53 ARG H H 9.150 4.863 3.972 1.00 . A A . 53 ARG H 1 1
20 16737 1 1 53 ARG HA H 11.714 4.083 5.122 1.00 . A A . 53 ARG HA 1 1
20 16738 1 1 53 ARG HB2 H 9.148 4.765 6.618 1.00 . A A . 53 ARG HB2 1 1
20 16739 1 1 53 ARG HB3 H 10.780 4.781 7.305 1.00 . A A . 53 ARG HB3 1 1
20 16740 1 1 53 ARG HD2 H 12.360 6.270 5.207 1.00 . A A . 53 ARG HD2 1 1
20 16741 1 1 53 ARG HD3 H 11.775 7.915 5.481 1.00 . A A . 53 ARG HD3 1 1
20 16742 1 1 53 ARG HE H 11.751 7.160 7.975 1.00 . A A . 53 ARG HE 1 1
20 16743 1 1 53 ARG HG2 H 9.950 6.378 4.913 1.00 . A A . 53 ARG HG2 1 1
20 16744 1 1 53 ARG HG3 H 9.741 7.040 6.544 1.00 . A A . 53 ARG HG3 1 1
20 16745 1 1 53 ARG HH11 H 14.293 6.235 5.643 1.00 . A A . 53 ARG HH11 1 1
20 16746 1 1 53 ARG HH12 H 15.421 5.813 6.907 1.00 . A A . 53 ARG HH12 1 1
20 16747 1 1 53 ARG HH21 H 13.321 6.980 9.516 1.00 . A A . 53 ARG HH21 1 1
20 16748 1 1 53 ARG HH22 H 14.943 6.434 9.133 1.00 . A A . 53 ARG HH22 1 1
20 16749 1 1 53 ARG N N 9.880 4.156 4.100 1.00 . A A . 53 ARG N 1 1
20 16750 1 1 53 ARG NE N 12.383 6.917 7.221 1.00 . A A . 53 ARG NE 1 1
20 16751 1 1 53 ARG NH1 N 14.514 6.198 6.628 1.00 . A A . 53 ARG NH1 1 1
20 16752 1 1 53 ARG NH2 N 13.991 6.645 8.817 1.00 . A A . 53 ARG NH2 1 1
20 16753 1 1 53 ARG O O 11.388 1.904 6.375 1.00 . A A . 53 ARG O 1 1
20 16754 1 1 54 THR C C 9.138 -0.392 5.130 1.00 . A A . 54 THR C 1 1
20 16755 1 1 54 THR CA C 8.904 0.669 6.209 1.00 . A A . 54 THR CA 1 1
20 16756 1 1 54 THR CB C 7.457 0.707 6.767 1.00 . A A . 54 THR CB 1 1
20 16757 1 1 54 THR CG2 C 6.361 0.488 5.715 1.00 . A A . 54 THR CG2 1 1
20 16758 1 1 54 THR H H 8.532 2.566 5.299 1.00 . A A . 54 THR H 1 1
20 16759 1 1 54 THR HA H 9.561 0.434 7.046 1.00 . A A . 54 THR HA 1 1
20 16760 1 1 54 THR HB H 7.308 1.694 7.205 1.00 . A A . 54 THR HB 1 1
20 16761 1 1 54 THR HG1 H 7.951 -0.221 8.452 1.00 . A A . 54 THR HG1 1 1
20 16762 1 1 54 THR HG21 H 6.134 -0.577 5.606 1.00 . A A . 54 THR HG21 1 1
20 16763 1 1 54 THR HG22 H 6.693 0.867 4.751 1.00 . A A . 54 THR HG22 1 1
20 16764 1 1 54 THR HG23 H 5.458 1.033 6.000 1.00 . A A . 54 THR HG23 1 1
20 16765 1 1 54 THR N N 9.253 1.996 5.737 1.00 . A A . 54 THR N 1 1
20 16766 1 1 54 THR O O 9.163 -1.563 5.509 1.00 . A A . 54 THR O 1 1
20 16767 1 1 54 THR OG1 O 7.213 -0.220 7.816 1.00 . A A . 54 THR OG1 1 1
20 16768 1 1 55 CYS C C 10.507 -0.828 1.665 1.00 . A A . 55 CYS C 1 1
20 16769 1 1 55 CYS CA C 9.525 -1.082 2.808 1.00 . A A . 55 CYS CA 1 1
20 16770 1 1 55 CYS CB C 8.170 -1.408 2.149 1.00 . A A . 55 CYS CB 1 1
20 16771 1 1 55 CYS H H 9.318 0.978 3.627 1.00 . A A . 55 CYS H 1 1
20 16772 1 1 55 CYS HA H 9.882 -1.997 3.277 1.00 . A A . 55 CYS HA 1 1
20 16773 1 1 55 CYS HB2 H 7.884 -0.569 1.514 1.00 . A A . 55 CYS HB2 1 1
20 16774 1 1 55 CYS HB3 H 8.308 -2.272 1.500 1.00 . A A . 55 CYS HB3 1 1
20 16775 1 1 55 CYS N N 9.355 -0.034 3.849 1.00 . A A . 55 CYS N 1 1
20 16776 1 1 55 CYS O O 10.798 -1.751 0.907 1.00 . A A . 55 CYS O 1 1
20 16777 1 1 55 CYS SG S 6.778 -1.772 3.241 1.00 . A A . 55 CYS SG 1 1
20 16778 1 1 56 VAL C C 13.313 0.474 0.981 1.00 . A A . 56 VAL C 1 1
20 16779 1 1 56 VAL CA C 11.931 0.678 0.369 1.00 . A A . 56 VAL CA 1 1
20 16780 1 1 56 VAL CB C 11.624 2.066 -0.208 1.00 . A A . 56 VAL CB 1 1
20 16781 1 1 56 VAL CG1 C 12.696 2.717 -1.072 1.00 . A A . 56 VAL CG1 1 1
20 16782 1 1 56 VAL CG2 C 10.320 1.979 -1.019 1.00 . A A . 56 VAL CG2 1 1
20 16783 1 1 56 VAL H H 10.733 1.126 2.080 1.00 . A A . 56 VAL H 1 1
20 16784 1 1 56 VAL HA H 11.812 -0.040 -0.442 1.00 . A A . 56 VAL HA 1 1
20 16785 1 1 56 VAL HB H 11.487 2.745 0.614 1.00 . A A . 56 VAL HB 1 1
20 16786 1 1 56 VAL HG11 H 13.606 2.865 -0.492 1.00 . A A . 56 VAL HG11 1 1
20 16787 1 1 56 VAL HG12 H 12.901 2.097 -1.938 1.00 . A A . 56 VAL HG12 1 1
20 16788 1 1 56 VAL HG13 H 12.333 3.697 -1.377 1.00 . A A . 56 VAL HG13 1 1
20 16789 1 1 56 VAL HG21 H 10.460 1.318 -1.871 1.00 . A A . 56 VAL HG21 1 1
20 16790 1 1 56 VAL HG22 H 9.504 1.586 -0.415 1.00 . A A . 56 VAL HG22 1 1
20 16791 1 1 56 VAL HG23 H 10.036 2.969 -1.370 1.00 . A A . 56 VAL HG23 1 1
20 16792 1 1 56 VAL N N 10.983 0.382 1.439 1.00 . A A . 56 VAL N 1 1
20 16793 1 1 56 VAL O O 13.897 1.393 1.558 1.00 . A A . 56 VAL O 1 1
20 16794 1 1 57 GLY C C 14.928 -2.329 2.326 1.00 . A A . 57 GLY C 1 1
20 16795 1 1 57 GLY CA C 15.112 -1.180 1.359 1.00 . A A . 57 GLY CA 1 1
20 16796 1 1 57 GLY H H 13.267 -1.451 0.362 1.00 . A A . 57 GLY H 1 1
20 16797 1 1 57 GLY HA2 H 15.761 -1.488 0.541 1.00 . A A . 57 GLY HA2 1 1
20 16798 1 1 57 GLY HA3 H 15.590 -0.353 1.883 1.00 . A A . 57 GLY HA3 1 1
20 16799 1 1 57 GLY N N 13.820 -0.753 0.842 1.00 . A A . 57 GLY N 1 1
20 16800 1 1 57 GLY O O 15.739 -2.468 3.263 1.00 . A A . 57 GLY O 1 1
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