NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606244 |
5l3n   |
34002 | cing | 4-filtered-FRED | STAR | entry | full | 1434 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5l3n
# This FRED archive file contains, for PDB entry <5l3n>:
#
# - 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_5l3n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5l3n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7722.63
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 $Insulin_like_growth_factor_II A . 1 1
stop_
save_
save_Insulin_like_growth_factor_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin like growth factor II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AYRPSETLCGGELVDTLQFVCGDRGFYFNRPASRVSRRSPQRGIVEECCFRSCDLALLETYCATPAKSE
_Entity.Number_of_monomers 69
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 ALA . 1 1
2 TYR . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 SER . 1 1
6 GLU . 1 1
7 THR . 1 1
8 LEU . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 THR . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 PHE . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 TYR . 1 1
28 PHE . 1 1
29 ASN . 1 1
30 ARG . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 SER . 1 1
34 ARG . 1 1
35 VAL . 1 1
36 SER . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 SER . 1 1
40 PRO . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 CYS . 1 1
49 CYS . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 SER . 1 1
53 CYS . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 THR . 1 1
61 TYR . 1 1
62 CYS . 1 1
63 ALA . 1 1
64 THR . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 LYS . 1 1
68 SER . 1 1
69 GLU . 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
ALA 1 1 1 1
TYR 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
THR 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
PHE 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
TYR 27 27 1 1
PHE 28 28 1 1
ASN 29 29 1 1
ARG 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
PRO 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
CYS 48 48 1 1
CYS 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
CYS 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
TYR 61 61 1 1
CYS 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
GLU 69 69 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 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 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 TYR H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 2 TYR H . 2 . HN 1 1
3 1 1 1 1 2 TYR H . 2 . HN 1 1
3 1 2 1 1 2 TYR HB2 . 2 . HB2 1 1
4 1 1 1 1 2 TYR H . 2 . HN 1 1
4 1 2 1 1 2 TYR HB3 . 2 . HB1 1 1
5 1 1 1 1 2 TYR H . 2 . HN 1 1
5 1 2 1 1 2 TYR QD . 2 . HD* 1 1
6 1 1 1 1 2 TYR HA . 2 . HA 1 1
6 1 2 1 1 2 TYR QD . 2 . HD* 1 1
7 1 1 1 1 2 TYR HA . 2 . HA 1 1
7 1 2 1 1 3 ARG H . 3 . HN 1 1
8 1 1 1 1 2 TYR HB2 . 2 . HB2 1 1
8 1 2 1 1 3 ARG H . 3 . HN 1 1
9 1 1 1 1 2 TYR HB3 . 2 . HB1 1 1
9 1 2 1 1 3 ARG H . 3 . HN 1 1
10 1 1 1 1 2 TYR QD . 2 . HD* 1 1
10 1 2 1 1 3 ARG H . 3 . HN 1 1
11 1 1 1 1 2 TYR QE . 2 . HE* 1 1
11 1 2 1 1 3 ARG H . 3 . HN 1 1
12 1 1 1 1 2 TYR QE . 2 . HE* 1 1
12 1 2 1 1 4 PRO HB2 . 4 . HB2 1 1
13 1 1 1 1 2 TYR QE . 2 . HE* 1 1
13 1 2 1 1 4 PRO HB3 . 4 . HB1 1 1
14 1 1 1 1 3 ARG H . 3 . HN 1 1
14 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
15 1 1 1 1 3 ARG H . 3 . HN 1 1
15 1 2 1 1 3 ARG QB . 3 . HB* 1 1
16 1 1 1 1 3 ARG H . 3 . HN 1 1
16 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
17 1 1 1 1 3 ARG H . 3 . HN 1 1
17 1 2 1 1 3 ARG QG . 3 . HG* 1 1
18 1 1 1 1 3 ARG H . 3 . HN 1 1
18 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
19 1 1 1 1 3 ARG H . 3 . HN 1 1
19 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
20 1 1 1 1 3 ARG HA . 3 . HA 1 1
20 1 2 1 1 3 ARG QD . 3 . HD* 1 1
21 1 1 1 1 3 ARG HA . 3 . HA 1 1
21 1 2 1 1 3 ARG QG . 3 . HG* 1 1
22 1 1 1 1 3 ARG HA . 3 . HA 1 1
22 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
23 1 1 1 1 3 ARG HA . 3 . HA 1 1
23 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
24 1 1 1 1 3 ARG QB . 3 . HB* 1 1
24 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
25 1 1 1 1 3 ARG QB . 3 . HB* 1 1
25 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
26 1 1 1 1 3 ARG QB . 3 . HB* 1 1
26 1 2 1 1 5 SER H . 5 . HN 1 1
27 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
27 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
28 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
28 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
29 1 1 1 1 3 ARG QG . 3 . HG* 1 1
29 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
30 1 1 1 1 3 ARG QG . 3 . HG* 1 1
30 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
31 1 1 1 1 3 ARG QG . 3 . HG* 1 1
31 1 2 1 1 5 SER H . 5 . HN 1 1
32 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
32 1 2 1 1 5 SER H . 5 . HN 1 1
33 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
33 1 2 1 1 5 SER H . 5 . HN 1 1
34 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
34 1 2 1 1 5 SER H . 5 . HN 1 1
35 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
35 1 2 1 1 5 SER H . 5 . HN 1 1
36 1 1 1 1 5 SER H . 5 . HN 1 1
36 1 2 1 1 5 SER QB . 5 . HB* 1 1
37 1 1 1 1 5 SER H . 5 . HN 1 1
37 1 2 1 1 6 GLU H . 6 . HN 1 1
38 1 1 1 1 5 SER HA . 5 . HA 1 1
38 1 2 1 1 6 GLU H . 6 . HN 1 1
39 1 1 1 1 5 SER QB . 5 . HB* 1 1
39 1 2 1 1 6 GLU H . 6 . HN 1 1
40 1 1 1 1 6 GLU H . 6 . HN 1 1
40 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
41 1 1 1 1 6 GLU H . 6 . HN 1 1
41 1 2 1 1 6 GLU QB . 6 . HB* 1 1
42 1 1 1 1 6 GLU H . 6 . HN 1 1
42 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
43 1 1 1 1 6 GLU H . 6 . HN 1 1
43 1 2 1 1 6 GLU QG . 6 . HG* 1 1
44 1 1 1 1 6 GLU H . 6 . HN 1 1
44 1 2 1 1 7 THR H . 7 . HN 1 1
45 1 1 1 1 6 GLU H . 6 . HN 1 1
45 1 2 1 1 7 THR MG . 7 . HG2* 1 1
46 1 1 1 1 6 GLU HA . 6 . HA 1 1
46 1 2 1 1 6 GLU QG . 6 . HG* 1 1
47 1 1 1 1 6 GLU HA . 6 . HA 1 1
47 1 2 1 1 7 THR H . 7 . HN 1 1
48 1 1 1 1 6 GLU QB . 6 . HB* 1 1
48 1 2 1 1 7 THR H . 7 . HN 1 1
49 1 1 1 1 6 GLU QB . 6 . HB* 1 1
49 1 2 1 1 7 THR MG . 7 . HG2* 1 1
50 1 1 1 1 6 GLU QB . 6 . HB* 1 1
50 1 2 1 1 52 SER QB . 52 . HB* 1 1
51 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
51 1 2 1 1 6 GLU QG . 6 . HG* 1 1
52 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
52 1 2 1 1 7 THR H . 7 . HN 1 1
53 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
53 1 2 1 1 6 GLU QG . 6 . HG* 1 1
54 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
54 1 2 1 1 7 THR H . 7 . HN 1 1
55 1 1 1 1 6 GLU QG . 6 . HG* 1 1
55 1 2 1 1 7 THR H . 7 . HN 1 1
56 1 1 1 1 6 GLU QG . 6 . HG* 1 1
56 1 2 1 1 52 SER QB . 52 . HB* 1 1
57 1 1 1 1 7 THR H . 7 . HN 1 1
57 1 2 1 1 7 THR MG . 7 . HG2* 1 1
58 1 1 1 1 7 THR H . 7 . HN 1 1
58 1 2 1 1 8 LEU H . 8 . HN 1 1
59 1 1 1 1 7 THR HA . 7 . HA 1 1
59 1 2 1 1 7 THR MG . 7 . HG2* 1 1
60 1 1 1 1 7 THR HA . 7 . HA 1 1
60 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
61 1 1 1 1 7 THR HA . 7 . HA 1 1
61 1 2 1 1 8 LEU QD . 8 . HD* 1 1
62 1 1 1 1 7 THR HA . 7 . HA 1 1
62 1 2 1 1 8 LEU HG . 8 . HG 1 1
63 1 1 1 1 7 THR HA . 7 . HA 1 1
63 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
64 1 1 1 1 7 THR HB . 7 . HB 1 1
64 1 2 1 1 8 LEU H . 8 . HN 1 1
65 1 1 1 1 7 THR HB . 7 . HB 1 1
65 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
66 1 1 1 1 7 THR MG . 7 . HG2* 1 1
66 1 2 1 1 8 LEU H . 8 . HN 1 1
67 1 1 1 1 7 THR MG . 7 . HG2* 1 1
67 1 2 1 1 49 CYS HA . 49 . HA 1 1
68 1 1 1 1 7 THR MG . 7 . HG2* 1 1
68 1 2 1 1 51 ARG H . 51 . HN 1 1
69 1 1 1 1 7 THR MG . 7 . HG2* 1 1
69 1 2 1 1 52 SER H . 52 . HN 1 1
70 1 1 1 1 7 THR MG . 7 . HG2* 1 1
70 1 2 1 1 52 SER HA . 52 . HA 1 1
71 1 1 1 1 7 THR MG . 7 . HG2* 1 1
71 1 2 1 1 52 SER QB . 52 . HB* 1 1
72 1 1 1 1 7 THR MG . 7 . HG2* 1 1
72 1 2 1 1 53 CYS H . 53 . HN 1 1
73 1 1 1 1 8 LEU H . 8 . HN 1 1
73 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
74 1 1 1 1 8 LEU H . 8 . HN 1 1
74 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
75 1 1 1 1 8 LEU H . 8 . HN 1 1
75 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
76 1 1 1 1 8 LEU H . 8 . HN 1 1
76 1 2 1 1 8 LEU QD . 8 . HD* 1 1
77 1 1 1 1 8 LEU H . 8 . HN 1 1
77 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
78 1 1 1 1 8 LEU H . 8 . HN 1 1
78 1 2 1 1 8 LEU HG . 8 . HG 1 1
79 1 1 1 1 8 LEU H . 8 . HN 1 1
79 1 2 1 1 9 CYS H . 9 . HN 1 1
80 1 1 1 1 8 LEU H . 8 . HN 1 1
80 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
81 1 1 1 1 8 LEU H . 8 . HN 1 1
81 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
82 1 1 1 1 8 LEU H . 8 . HN 1 1
82 1 2 1 1 49 CYS HA . 49 . HA 1 1
83 1 1 1 1 8 LEU HA . 8 . HA 1 1
83 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
84 1 1 1 1 8 LEU HA . 8 . HA 1 1
84 1 2 1 1 8 LEU QD . 8 . HD* 1 1
85 1 1 1 1 8 LEU HA . 8 . HA 1 1
85 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
86 1 1 1 1 8 LEU HA . 8 . HA 1 1
86 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
87 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
87 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
88 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
88 1 2 1 1 8 LEU QD . 8 . HD* 1 1
89 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
89 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
90 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
90 1 2 1 1 9 CYS H . 9 . HN 1 1
91 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
91 1 2 1 1 13 LEU HA . 13 . HA 1 1
92 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
92 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
93 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
93 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
94 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
94 1 2 1 1 17 LEU QD . 17 . HD* 1 1
95 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
95 1 2 1 1 48 CYS HA . 48 . HA 1 1
96 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
96 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
97 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
97 1 2 1 1 48 CYS QB . 48 . HB* 1 1
98 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
98 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
99 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
99 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
100 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
100 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
101 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
101 1 2 1 1 9 CYS H . 9 . HN 1 1
102 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
102 1 2 1 1 9 CYS QB . 9 . HB* 1 1
103 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
103 1 2 1 1 12 GLU QB . 12 . HB* 1 1
104 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
104 1 2 1 1 13 LEU HA . 13 . HA 1 1
105 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
105 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
106 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
106 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
107 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
107 1 2 1 1 48 CYS QB . 48 . HB* 1 1
108 1 1 1 1 8 LEU QD . 8 . HD* 1 1
108 1 2 1 1 9 CYS H . 9 . HN 1 1
109 1 1 1 1 8 LEU QD . 8 . HD* 1 1
109 1 2 1 1 9 CYS HA . 9 . HA 1 1
110 1 1 1 1 8 LEU QD . 8 . HD* 1 1
110 1 2 1 1 9 CYS QB . 9 . HB* 1 1
111 1 1 1 1 8 LEU QD . 8 . HD* 1 1
111 1 2 1 1 12 GLU H . 12 . HN 1 1
112 1 1 1 1 8 LEU QD . 8 . HD* 1 1
112 1 2 1 1 12 GLU HA . 12 . HA 1 1
113 1 1 1 1 8 LEU QD . 8 . HD* 1 1
113 1 2 1 1 12 GLU QB . 12 . HB* 1 1
114 1 1 1 1 8 LEU QD . 8 . HD* 1 1
114 1 2 1 1 12 GLU QG . 12 . HG* 1 1
115 1 1 1 1 8 LEU QD . 8 . HD* 1 1
115 1 2 1 1 13 LEU H . 13 . HN 1 1
116 1 1 1 1 8 LEU QD . 8 . HD* 1 1
116 1 2 1 1 13 LEU HA . 13 . HA 1 1
117 1 1 1 1 8 LEU QD . 8 . HD* 1 1
117 1 2 1 1 14 VAL H . 14 . HN 1 1
118 1 1 1 1 8 LEU QD . 8 . HD* 1 1
118 1 2 1 1 16 THR H . 16 . HN 1 1
119 1 1 1 1 8 LEU QD . 8 . HD* 1 1
119 1 2 1 1 16 THR HA . 16 . HA 1 1
120 1 1 1 1 8 LEU QD . 8 . HD* 1 1
120 1 2 1 1 16 THR HB . 16 . HB 1 1
121 1 1 1 1 8 LEU QD . 8 . HD* 1 1
121 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
122 1 1 1 1 8 LEU QD . 8 . HD* 1 1
122 1 2 1 1 16 THR MG . 16 . HG2* 1 1
123 1 1 1 1 8 LEU QD . 8 . HD* 1 1
123 1 2 1 1 17 LEU H . 17 . HN 1 1
124 1 1 1 1 8 LEU QD . 8 . HD* 1 1
124 1 2 1 1 48 CYS QB . 48 . HB* 1 1
125 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
125 1 2 1 1 9 CYS H . 9 . HN 1 1
126 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
126 1 2 1 1 13 LEU H . 13 . HN 1 1
127 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
127 1 2 1 1 13 LEU HA . 13 . HA 1 1
128 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
128 1 2 1 1 16 THR H . 16 . HN 1 1
129 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
129 1 2 1 1 16 THR HB . 16 . HB 1 1
130 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
130 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
131 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
131 1 2 1 1 9 CYS H . 9 . HN 1 1
132 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
132 1 2 1 1 13 LEU H . 13 . HN 1 1
133 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
133 1 2 1 1 13 LEU HA . 13 . HA 1 1
134 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
134 1 2 1 1 16 THR H . 16 . HN 1 1
135 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
135 1 2 1 1 16 THR HB . 16 . HB 1 1
136 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
136 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
137 1 1 1 1 8 LEU HG . 8 . HG 1 1
137 1 2 1 1 9 CYS H . 9 . HN 1 1
138 1 1 1 1 8 LEU HG . 8 . HG 1 1
138 1 2 1 1 13 LEU HA . 13 . HA 1 1
139 1 1 1 1 8 LEU HG . 8 . HG 1 1
139 1 2 1 1 13 LEU QB . 13 . HB* 1 1
140 1 1 1 1 8 LEU HG . 8 . HG 1 1
140 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
141 1 1 1 1 9 CYS CB . 9 . CB 1 1
141 1 2 1 1 49 CYS SG . 49 . SG 1 1
142 1 1 1 1 9 CYS H . 9 . HN 1 1
142 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
143 1 1 1 1 9 CYS H . 9 . HN 1 1
143 1 2 1 1 9 CYS QB . 9 . HB* 1 1
144 1 1 1 1 9 CYS H . 9 . HN 1 1
144 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
145 1 1 1 1 9 CYS H . 9 . HN 1 1
145 1 2 1 1 10 GLY H . 10 . HN 1 1
146 1 1 1 1 9 CYS H . 9 . HN 1 1
146 1 2 1 1 12 GLU H . 12 . HN 1 1
147 1 1 1 1 9 CYS H . 9 . HN 1 1
147 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
148 1 1 1 1 9 CYS H . 9 . HN 1 1
148 1 2 1 1 12 GLU QB . 12 . HB* 1 1
149 1 1 1 1 9 CYS H . 9 . HN 1 1
149 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
150 1 1 1 1 9 CYS H . 9 . HN 1 1
150 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
151 1 1 1 1 9 CYS H . 9 . HN 1 1
151 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
152 1 1 1 1 9 CYS H . 9 . HN 1 1
152 1 2 1 1 13 LEU QB . 13 . HB* 1 1
153 1 1 1 1 9 CYS H . 9 . HN 1 1
153 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
154 1 1 1 1 9 CYS H . 9 . HN 1 1
154 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
155 1 1 1 1 9 CYS HA . 9 . HA 1 1
155 1 2 1 1 13 LEU QB . 13 . HB* 1 1
156 1 1 1 1 9 CYS HA . 9 . HA 1 1
156 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
157 1 1 1 1 9 CYS HA . 9 . HA 1 1
157 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
158 1 1 1 1 9 CYS HA . 9 . HA 1 1
158 1 2 1 1 45 VAL QG . 45 . HG* 1 1
159 1 1 1 1 9 CYS HA . 9 . HA 1 1
159 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
160 1 1 1 1 9 CYS HA . 9 . HA 1 1
160 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
161 1 1 1 1 9 CYS QB . 9 . HB* 1 1
161 1 2 1 1 10 GLY H . 10 . HN 1 1
162 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
162 1 2 1 1 10 GLY H . 10 . HN 1 1
163 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
163 1 2 1 1 10 GLY H . 10 . HN 1 1
164 1 1 1 1 9 CYS SG . 9 . SG 1 1
164 1 2 1 1 49 CYS CB . 49 . CB 1 1
165 1 1 1 1 9 CYS SG . 9 . SG 1 1
165 1 2 1 1 49 CYS SG . 49 . SG 1 1
166 1 1 1 1 10 GLY H . 10 . HN 1 1
166 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
167 1 1 1 1 10 GLY H . 10 . HN 1 1
167 1 2 1 1 45 VAL QG . 45 . HG* 1 1
168 1 1 1 1 10 GLY QA . 10 . HA* 1 1
168 1 2 1 1 12 GLU H . 12 . HN 1 1
169 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
169 1 2 1 1 11 GLY H . 11 . HN 1 1
170 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
170 1 2 1 1 11 GLY H . 11 . HN 1 1
171 1 1 1 1 11 GLY H . 11 . HN 1 1
171 1 2 1 1 12 GLU H . 12 . HN 1 1
172 1 1 1 1 11 GLY H . 11 . HN 1 1
172 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
173 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
173 1 2 1 1 14 VAL HB . 14 . HB 1 1
174 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
174 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
175 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
175 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
176 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
176 1 2 1 1 15 ASP H . 15 . HN 1 1
177 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
177 1 2 1 1 14 VAL HB . 14 . HB 1 1
178 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
178 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
179 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
179 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
180 1 1 1 1 12 GLU H . 12 . HN 1 1
180 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
181 1 1 1 1 12 GLU H . 12 . HN 1 1
181 1 2 1 1 12 GLU QB . 12 . HB* 1 1
182 1 1 1 1 12 GLU H . 12 . HN 1 1
182 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
183 1 1 1 1 12 GLU H . 12 . HN 1 1
183 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
184 1 1 1 1 12 GLU H . 12 . HN 1 1
184 1 2 1 1 12 GLU QG . 12 . HG* 1 1
185 1 1 1 1 12 GLU H . 12 . HN 1 1
185 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
186 1 1 1 1 12 GLU H . 12 . HN 1 1
186 1 2 1 1 13 LEU H . 13 . HN 1 1
187 1 1 1 1 12 GLU H . 12 . HN 1 1
187 1 2 1 1 13 LEU QB . 13 . HB* 1 1
188 1 1 1 1 12 GLU HA . 12 . HA 1 1
188 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
189 1 1 1 1 12 GLU HA . 12 . HA 1 1
189 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
190 1 1 1 1 12 GLU HA . 12 . HA 1 1
190 1 2 1 1 15 ASP H . 15 . HN 1 1
191 1 1 1 1 12 GLU HA . 12 . HA 1 1
191 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
192 1 1 1 1 12 GLU HA . 12 . HA 1 1
192 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
193 1 1 1 1 12 GLU QB . 12 . HB* 1 1
193 1 2 1 1 13 LEU H . 13 . HN 1 1
194 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
194 1 2 1 1 13 LEU H . 13 . HN 1 1
195 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
195 1 2 1 1 13 LEU H . 13 . HN 1 1
196 1 1 1 1 12 GLU QG . 12 . HG* 1 1
196 1 2 1 1 13 LEU H . 13 . HN 1 1
197 1 1 1 1 13 LEU H . 13 . HN 1 1
197 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
198 1 1 1 1 13 LEU H . 13 . HN 1 1
198 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
199 1 1 1 1 13 LEU H . 13 . HN 1 1
199 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
200 1 1 1 1 13 LEU H . 13 . HN 1 1
200 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
201 1 1 1 1 13 LEU H . 13 . HN 1 1
201 1 2 1 1 13 LEU HG . 13 . HG 1 1
202 1 1 1 1 13 LEU H . 13 . HN 1 1
202 1 2 1 1 14 VAL H . 14 . HN 1 1
203 1 1 1 1 13 LEU H . 13 . HN 1 1
203 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
204 1 1 1 1 13 LEU H . 13 . HN 1 1
204 1 2 1 1 15 ASP H . 15 . HN 1 1
205 1 1 1 1 13 LEU HA . 13 . HA 1 1
205 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
206 1 1 1 1 13 LEU HA . 13 . HA 1 1
206 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
207 1 1 1 1 13 LEU HA . 13 . HA 1 1
207 1 2 1 1 13 LEU HG . 13 . HG 1 1
208 1 1 1 1 13 LEU HA . 13 . HA 1 1
208 1 2 1 1 16 THR H . 16 . HN 1 1
209 1 1 1 1 13 LEU HA . 13 . HA 1 1
209 1 2 1 1 16 THR HB . 16 . HB 1 1
210 1 1 1 1 13 LEU HA . 13 . HA 1 1
210 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
211 1 1 1 1 13 LEU HA . 13 . HA 1 1
211 1 2 1 1 16 THR MG . 16 . HG2* 1 1
212 1 1 1 1 13 LEU HA . 13 . HA 1 1
212 1 2 1 1 17 LEU QD . 17 . HD* 1 1
213 1 1 1 1 13 LEU HA . 13 . HA 1 1
213 1 2 1 1 58 LEU QD . 58 . HD* 1 1
214 1 1 1 1 13 LEU QB . 13 . HB* 1 1
214 1 2 1 1 14 VAL H . 14 . HN 1 1
215 1 1 1 1 13 LEU QB . 13 . HB* 1 1
215 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
216 1 1 1 1 13 LEU QB . 13 . HB* 1 1
216 1 2 1 1 15 ASP H . 15 . HN 1 1
217 1 1 1 1 13 LEU QB . 13 . HB* 1 1
217 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
218 1 1 1 1 13 LEU QB . 13 . HB* 1 1
218 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
219 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
219 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
220 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
220 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
221 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
221 1 2 1 1 14 VAL H . 14 . HN 1 1
222 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
222 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
223 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
223 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
224 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
224 1 2 1 1 14 VAL H . 14 . HN 1 1
225 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
225 1 2 1 1 14 VAL H . 14 . HN 1 1
226 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
226 1 2 1 1 14 VAL HA . 14 . HA 1 1
227 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
227 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
228 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
228 1 2 1 1 16 THR H . 16 . HN 1 1
229 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
229 1 2 1 1 16 THR HB . 16 . HB 1 1
230 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
230 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
231 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
231 1 2 1 1 16 THR MG . 16 . HG2* 1 1
232 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
232 1 2 1 1 17 LEU H . 17 . HN 1 1
233 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
233 1 2 1 1 17 LEU HA . 17 . HA 1 1
234 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
234 1 2 1 1 17 LEU QD . 17 . HD* 1 1
235 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
235 1 2 1 1 17 LEU HG . 17 . HG 1 1
236 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
236 1 2 1 1 28 PHE QE . 28 . HE* 1 1
237 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
237 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
238 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
238 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
239 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
239 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
240 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
240 1 2 1 1 45 VAL HA . 45 . HA 1 1
241 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
241 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
242 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
242 1 2 1 1 48 CYS H . 48 . HN 1 1
243 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
243 1 2 1 1 48 CYS HA . 48 . HA 1 1
244 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
244 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
245 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
245 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
246 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
246 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
247 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
247 1 2 1 1 58 LEU HG . 58 . HG 1 1
248 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
248 1 2 1 1 14 VAL H . 14 . HN 1 1
249 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
249 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
250 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
250 1 2 1 1 17 LEU QD . 17 . HD* 1 1
251 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
251 1 2 1 1 28 PHE QD . 28 . HD* 1 1
252 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
252 1 2 1 1 28 PHE QE . 28 . HE* 1 1
253 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
253 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
254 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
254 1 2 1 1 44 ILE H . 44 . HN 1 1
255 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
255 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
256 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
256 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
257 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
257 1 2 1 1 45 VAL HA . 45 . HA 1 1
258 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
258 1 2 1 1 45 VAL HB . 45 . HB 1 1
259 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
259 1 2 1 1 45 VAL QG . 45 . HG* 1 1
260 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
260 1 2 1 1 46 GLU H . 46 . HN 1 1
261 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
261 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
262 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
262 1 2 1 1 48 CYS QB . 48 . HB* 1 1
263 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
263 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
264 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
264 1 2 1 1 49 CYS H . 49 . HN 1 1
265 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
265 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
266 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
266 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
267 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
267 1 2 1 1 50 PHE H . 50 . HN 1 1
268 1 1 1 1 13 LEU HG . 13 . HG 1 1
268 1 2 1 1 14 VAL H . 14 . HN 1 1
269 1 1 1 1 13 LEU HG . 13 . HG 1 1
269 1 2 1 1 14 VAL HA . 14 . HA 1 1
270 1 1 1 1 13 LEU HG . 13 . HG 1 1
270 1 2 1 1 17 LEU QD . 17 . HD* 1 1
271 1 1 1 1 13 LEU HG . 13 . HG 1 1
271 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
272 1 1 1 1 13 LEU HG . 13 . HG 1 1
272 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
273 1 1 1 1 14 VAL H . 14 . HN 1 1
273 1 2 1 1 14 VAL HB . 14 . HB 1 1
274 1 1 1 1 14 VAL H . 14 . HN 1 1
274 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
275 1 1 1 1 14 VAL H . 14 . HN 1 1
275 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
276 1 1 1 1 14 VAL H . 14 . HN 1 1
276 1 2 1 1 15 ASP H . 15 . HN 1 1
277 1 1 1 1 14 VAL H . 14 . HN 1 1
277 1 2 1 1 17 LEU QD . 17 . HD* 1 1
278 1 1 1 1 14 VAL HA . 14 . HA 1 1
278 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
279 1 1 1 1 14 VAL HA . 14 . HA 1 1
279 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
280 1 1 1 1 14 VAL HA . 14 . HA 1 1
280 1 2 1 1 17 LEU H . 17 . HN 1 1
281 1 1 1 1 14 VAL HA . 14 . HA 1 1
281 1 2 1 1 17 LEU HA . 17 . HA 1 1
282 1 1 1 1 14 VAL HA . 14 . HA 1 1
282 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
283 1 1 1 1 14 VAL HA . 14 . HA 1 1
283 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
284 1 1 1 1 14 VAL HA . 14 . HA 1 1
284 1 2 1 1 17 LEU QD . 17 . HD* 1 1
285 1 1 1 1 14 VAL HA . 14 . HA 1 1
285 1 2 1 1 17 LEU HG . 17 . HG 1 1
286 1 1 1 1 14 VAL HA . 14 . HA 1 1
286 1 2 1 1 18 GLN H . 18 . HN 1 1
287 1 1 1 1 14 VAL HA . 14 . HA 1 1
287 1 2 1 1 26 PHE QE . 26 . HE* 1 1
288 1 1 1 1 14 VAL HA . 14 . HA 1 1
288 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
289 1 1 1 1 14 VAL HA . 14 . HA 1 1
289 1 2 1 1 28 PHE QE . 28 . HE* 1 1
290 1 1 1 1 14 VAL HA . 14 . HA 1 1
290 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
291 1 1 1 1 14 VAL HB . 14 . HB 1 1
291 1 2 1 1 15 ASP H . 15 . HN 1 1
292 1 1 1 1 14 VAL HB . 14 . HB 1 1
292 1 2 1 1 17 LEU QD . 17 . HD* 1 1
293 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
293 1 2 1 1 15 ASP H . 15 . HN 1 1
294 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
294 1 2 1 1 15 ASP HA . 15 . HA 1 1
295 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
295 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
296 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
296 1 2 1 1 15 ASP QB . 15 . HB* 1 1
297 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
297 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
298 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
298 1 2 1 1 16 THR H . 16 . HN 1 1
299 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
299 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
300 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
300 1 2 1 1 17 LEU QD . 17 . HD* 1 1
301 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
301 1 2 1 1 18 GLN H . 18 . HN 1 1
302 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
302 1 2 1 1 18 GLN HA . 18 . HA 1 1
303 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
303 1 2 1 1 18 GLN QB . 18 . HB* 1 1
304 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
304 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
305 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
305 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
306 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
306 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
307 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
307 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
308 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
308 1 2 1 1 18 GLN QG . 18 . HG* 1 1
309 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
309 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
310 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
310 1 2 1 1 26 PHE QD . 26 . HD* 1 1
311 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
311 1 2 1 1 26 PHE QE . 26 . HE* 1 1
312 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
312 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
313 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
313 1 2 1 1 15 ASP H . 15 . HN 1 1
314 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
314 1 2 1 1 16 THR H . 16 . HN 1 1
315 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
315 1 2 1 1 17 LEU QD . 17 . HD* 1 1
316 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
316 1 2 1 1 26 PHE QE . 26 . HE* 1 1
317 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
317 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
318 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
318 1 2 1 1 28 PHE QD . 28 . HD* 1 1
319 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
319 1 2 1 1 28 PHE QE . 28 . HE* 1 1
320 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
320 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
321 1 1 1 1 15 ASP H . 15 . HN 1 1
321 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
322 1 1 1 1 15 ASP H . 15 . HN 1 1
322 1 2 1 1 15 ASP QB . 15 . HB* 1 1
323 1 1 1 1 15 ASP H . 15 . HN 1 1
323 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
324 1 1 1 1 15 ASP H . 15 . HN 1 1
324 1 2 1 1 16 THR H . 16 . HN 1 1
325 1 1 1 1 15 ASP H . 15 . HN 1 1
325 1 2 1 1 16 THR HB . 16 . HB 1 1
326 1 1 1 1 15 ASP H . 15 . HN 1 1
326 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
327 1 1 1 1 15 ASP HA . 15 . HA 1 1
327 1 2 1 1 18 GLN QB . 18 . HB* 1 1
328 1 1 1 1 15 ASP HA . 15 . HA 1 1
328 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
329 1 1 1 1 15 ASP HA . 15 . HA 1 1
329 1 2 1 1 18 GLN QG . 18 . HG* 1 1
330 1 1 1 1 15 ASP HA . 15 . HA 1 1
330 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
331 1 1 1 1 15 ASP QB . 15 . HB* 1 1
331 1 2 1 1 16 THR H . 16 . HN 1 1
332 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
332 1 2 1 1 16 THR H . 16 . HN 1 1
333 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
333 1 2 1 1 16 THR H . 16 . HN 1 1
334 1 1 1 1 16 THR H . 16 . HN 1 1
334 1 2 1 1 16 THR HB . 16 . HB 1 1
335 1 1 1 1 16 THR H . 16 . HN 1 1
335 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
336 1 1 1 1 16 THR H . 16 . HN 1 1
336 1 2 1 1 16 THR MG . 16 . HG2* 1 1
337 1 1 1 1 16 THR H . 16 . HN 1 1
337 1 2 1 1 17 LEU H . 17 . HN 1 1
338 1 1 1 1 16 THR H . 16 . HN 1 1
338 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
339 1 1 1 1 16 THR H . 16 . HN 1 1
339 1 2 1 1 17 LEU QD . 17 . HD* 1 1
340 1 1 1 1 16 THR H . 16 . HN 1 1
340 1 2 1 1 20 VAL QG . 20 . HG* 1 1
341 1 1 1 1 16 THR H . 16 . HN 1 1
341 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
342 1 1 1 1 16 THR H . 16 . HN 1 1
342 1 2 1 1 58 LEU QD . 58 . HD* 1 1
343 1 1 1 1 16 THR H . 16 . HN 1 1
343 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
344 1 1 1 1 16 THR HA . 16 . HA 1 1
344 1 2 1 1 16 THR MG . 16 . HG2* 1 1
345 1 1 1 1 16 THR HA . 16 . HA 1 1
345 1 2 1 1 19 PHE H . 19 . HN 1 1
346 1 1 1 1 16 THR HA . 16 . HA 1 1
346 1 2 1 1 19 PHE QB . 19 . HB* 1 1
347 1 1 1 1 16 THR HA . 16 . HA 1 1
347 1 2 1 1 19 PHE QD . 19 . HD* 1 1
348 1 1 1 1 16 THR HA . 16 . HA 1 1
348 1 2 1 1 20 VAL H . 20 . HN 1 1
349 1 1 1 1 16 THR HA . 16 . HA 1 1
349 1 2 1 1 20 VAL QG . 20 . HG* 1 1
350 1 1 1 1 16 THR HB . 16 . HB 1 1
350 1 2 1 1 17 LEU H . 17 . HN 1 1
351 1 1 1 1 16 THR HB . 16 . HB 1 1
351 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
352 1 1 1 1 16 THR HB . 16 . HB 1 1
352 1 2 1 1 17 LEU QD . 17 . HD* 1 1
353 1 1 1 1 16 THR HB . 16 . HB 1 1
353 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
354 1 1 1 1 16 THR HB . 16 . HB 1 1
354 1 2 1 1 20 VAL QG . 20 . HG* 1 1
355 1 1 1 1 16 THR HB . 16 . HB 1 1
355 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
356 1 1 1 1 16 THR HB . 16 . HB 1 1
356 1 2 1 1 58 LEU QD . 58 . HD* 1 1
357 1 1 1 1 16 THR HB . 16 . HB 1 1
357 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
358 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
358 1 2 1 1 16 THR MG . 16 . HG2* 1 1
359 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
359 1 2 1 1 17 LEU H . 17 . HN 1 1
360 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
360 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
361 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
361 1 2 1 1 58 LEU QD . 58 . HD* 1 1
362 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
362 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
363 1 1 1 1 16 THR MG . 16 . HG2* 1 1
363 1 2 1 1 17 LEU H . 17 . HN 1 1
364 1 1 1 1 16 THR MG . 16 . HG2* 1 1
364 1 2 1 1 17 LEU HA . 17 . HA 1 1
365 1 1 1 1 16 THR MG . 16 . HG2* 1 1
365 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
366 1 1 1 1 16 THR MG . 16 . HG2* 1 1
366 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
367 1 1 1 1 16 THR MG . 16 . HG2* 1 1
367 1 2 1 1 19 PHE QB . 19 . HB* 1 1
368 1 1 1 1 16 THR MG . 16 . HG2* 1 1
368 1 2 1 1 19 PHE QD . 19 . HD* 1 1
369 1 1 1 1 16 THR MG . 16 . HG2* 1 1
369 1 2 1 1 20 VAL H . 20 . HN 1 1
370 1 1 1 1 16 THR MG . 16 . HG2* 1 1
370 1 2 1 1 20 VAL HA . 20 . HA 1 1
371 1 1 1 1 16 THR MG . 16 . HG2* 1 1
371 1 2 1 1 20 VAL HB . 20 . HB 1 1
372 1 1 1 1 16 THR MG . 16 . HG2* 1 1
372 1 2 1 1 20 VAL QG . 20 . HG* 1 1
373 1 1 1 1 16 THR MG . 16 . HG2* 1 1
373 1 2 1 1 55 LEU HA . 55 . HA 1 1
374 1 1 1 1 16 THR MG . 16 . HG2* 1 1
374 1 2 1 1 58 LEU QB . 58 . HB* 1 1
375 1 1 1 1 16 THR MG . 16 . HG2* 1 1
375 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
376 1 1 1 1 16 THR MG . 16 . HG2* 1 1
376 1 2 1 1 58 LEU QD . 58 . HD* 1 1
377 1 1 1 1 16 THR MG . 16 . HG2* 1 1
377 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
378 1 1 1 1 16 THR MG . 16 . HG2* 1 1
378 1 2 1 1 58 LEU HG . 58 . HG 1 1
379 1 1 1 1 17 LEU H . 17 . HN 1 1
379 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
380 1 1 1 1 17 LEU H . 17 . HN 1 1
380 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
381 1 1 1 1 17 LEU H . 17 . HN 1 1
381 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
382 1 1 1 1 17 LEU H . 17 . HN 1 1
382 1 2 1 1 17 LEU QD . 17 . HD* 1 1
383 1 1 1 1 17 LEU H . 17 . HN 1 1
383 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
384 1 1 1 1 17 LEU H . 17 . HN 1 1
384 1 2 1 1 17 LEU HG . 17 . HG 1 1
385 1 1 1 1 17 LEU H . 17 . HN 1 1
385 1 2 1 1 20 VAL H . 20 . HN 1 1
386 1 1 1 1 17 LEU H . 17 . HN 1 1
386 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
387 1 1 1 1 17 LEU H . 17 . HN 1 1
387 1 2 1 1 20 VAL QG . 20 . HG* 1 1
388 1 1 1 1 17 LEU H . 17 . HN 1 1
388 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
389 1 1 1 1 17 LEU H . 17 . HN 1 1
389 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
390 1 1 1 1 17 LEU H . 17 . HN 1 1
390 1 2 1 1 58 LEU QD . 58 . HD* 1 1
391 1 1 1 1 17 LEU H . 17 . HN 1 1
391 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
392 1 1 1 1 17 LEU HA . 17 . HA 1 1
392 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
393 1 1 1 1 17 LEU HA . 17 . HA 1 1
393 1 2 1 1 17 LEU QD . 17 . HD* 1 1
394 1 1 1 1 17 LEU HA . 17 . HA 1 1
394 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
395 1 1 1 1 17 LEU HA . 17 . HA 1 1
395 1 2 1 1 17 LEU HG . 17 . HG 1 1
396 1 1 1 1 17 LEU HA . 17 . HA 1 1
396 1 2 1 1 20 VAL H . 20 . HN 1 1
397 1 1 1 1 17 LEU HA . 17 . HA 1 1
397 1 2 1 1 20 VAL HB . 20 . HB 1 1
398 1 1 1 1 17 LEU HA . 17 . HA 1 1
398 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
399 1 1 1 1 17 LEU HA . 17 . HA 1 1
399 1 2 1 1 20 VAL QG . 20 . HG* 1 1
400 1 1 1 1 17 LEU HA . 17 . HA 1 1
400 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
401 1 1 1 1 17 LEU HA . 17 . HA 1 1
401 1 2 1 1 21 CYS H . 21 . HN 1 1
402 1 1 1 1 17 LEU HA . 17 . HA 1 1
402 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
403 1 1 1 1 17 LEU HA . 17 . HA 1 1
403 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
404 1 1 1 1 17 LEU HA . 17 . HA 1 1
404 1 2 1 1 58 LEU QD . 58 . HD* 1 1
405 1 1 1 1 17 LEU HA . 17 . HA 1 1
405 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
406 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
406 1 2 1 1 17 LEU QD . 17 . HD* 1 1
407 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
407 1 2 1 1 18 GLN H . 18 . HN 1 1
408 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
408 1 2 1 1 26 PHE QD . 26 . HD* 1 1
409 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
409 1 2 1 1 26 PHE QE . 26 . HE* 1 1
410 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
410 1 2 1 1 58 LEU QD . 58 . HD* 1 1
411 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
411 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
412 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
412 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
413 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
413 1 2 1 1 18 GLN H . 18 . HN 1 1
414 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
414 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
415 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
415 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
416 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
416 1 2 1 1 26 PHE QD . 26 . HD* 1 1
417 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
417 1 2 1 1 26 PHE QE . 26 . HE* 1 1
418 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
418 1 2 1 1 58 LEU QD . 58 . HD* 1 1
419 1 1 1 1 17 LEU QD . 17 . HD* 1 1
419 1 2 1 1 18 GLN H . 18 . HN 1 1
420 1 1 1 1 17 LEU QD . 17 . HD* 1 1
420 1 2 1 1 18 GLN HA . 18 . HA 1 1
421 1 1 1 1 17 LEU QD . 17 . HD* 1 1
421 1 2 1 1 20 VAL H . 20 . HN 1 1
422 1 1 1 1 17 LEU QD . 17 . HD* 1 1
422 1 2 1 1 20 VAL HB . 20 . HB 1 1
423 1 1 1 1 17 LEU QD . 17 . HD* 1 1
423 1 2 1 1 20 VAL QG . 20 . HG* 1 1
424 1 1 1 1 17 LEU QD . 17 . HD* 1 1
424 1 2 1 1 21 CYS H . 21 . HN 1 1
425 1 1 1 1 17 LEU QD . 17 . HD* 1 1
425 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
426 1 1 1 1 17 LEU QD . 17 . HD* 1 1
426 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
427 1 1 1 1 17 LEU QD . 17 . HD* 1 1
427 1 2 1 1 26 PHE QD . 26 . HD* 1 1
428 1 1 1 1 17 LEU QD . 17 . HD* 1 1
428 1 2 1 1 26 PHE QE . 26 . HE* 1 1
429 1 1 1 1 17 LEU QD . 17 . HD* 1 1
429 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
430 1 1 1 1 17 LEU QD . 17 . HD* 1 1
430 1 2 1 1 27 TYR H . 27 . HN 1 1
431 1 1 1 1 17 LEU QD . 17 . HD* 1 1
431 1 2 1 1 28 PHE HA . 28 . HA 1 1
432 1 1 1 1 17 LEU QD . 17 . HD* 1 1
432 1 2 1 1 28 PHE QD . 28 . HD* 1 1
433 1 1 1 1 17 LEU QD . 17 . HD* 1 1
433 1 2 1 1 28 PHE QE . 28 . HE* 1 1
434 1 1 1 1 17 LEU QD . 17 . HD* 1 1
434 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
435 1 1 1 1 17 LEU QD . 17 . HD* 1 1
435 1 2 1 1 44 ILE HB . 44 . HB 1 1
436 1 1 1 1 17 LEU QD . 17 . HD* 1 1
436 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
437 1 1 1 1 17 LEU QD . 17 . HD* 1 1
437 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
438 1 1 1 1 17 LEU QD . 17 . HD* 1 1
438 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
439 1 1 1 1 17 LEU QD . 17 . HD* 1 1
439 1 2 1 1 48 CYS QB . 48 . HB* 1 1
440 1 1 1 1 17 LEU QD . 17 . HD* 1 1
440 1 2 1 1 58 LEU HA . 58 . HA 1 1
441 1 1 1 1 17 LEU QD . 17 . HD* 1 1
441 1 2 1 1 58 LEU QB . 58 . HB* 1 1
442 1 1 1 1 17 LEU QD . 17 . HD* 1 1
442 1 2 1 1 58 LEU QD . 58 . HD* 1 1
443 1 1 1 1 17 LEU QD . 17 . HD* 1 1
443 1 2 1 1 58 LEU HG . 58 . HG 1 1
444 1 1 1 1 17 LEU QD . 17 . HD* 1 1
444 1 2 1 1 59 GLU H . 59 . HN 1 1
445 1 1 1 1 17 LEU QD . 17 . HD* 1 1
445 1 2 1 1 59 GLU HA . 59 . HA 1 1
446 1 1 1 1 17 LEU QD . 17 . HD* 1 1
446 1 2 1 1 60 THR H . 60 . HN 1 1
447 1 1 1 1 17 LEU QD . 17 . HD* 1 1
447 1 2 1 1 61 TYR H . 61 . HN 1 1
448 1 1 1 1 17 LEU QD . 17 . HD* 1 1
448 1 2 1 1 61 TYR HA . 61 . HA 1 1
449 1 1 1 1 17 LEU QD . 17 . HD* 1 1
449 1 2 1 1 61 TYR QB . 61 . HB* 1 1
450 1 1 1 1 17 LEU QD . 17 . HD* 1 1
450 1 2 1 1 61 TYR QD . 61 . HD* 1 1
451 1 1 1 1 17 LEU QD . 17 . HD* 1 1
451 1 2 1 1 61 TYR QE . 61 . HE* 1 1
452 1 1 1 1 17 LEU QD . 17 . HD* 1 1
452 1 2 1 1 62 CYS H . 62 . HN 1 1
453 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
453 1 2 1 1 18 GLN H . 18 . HN 1 1
454 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
454 1 2 1 1 26 PHE QD . 26 . HD* 1 1
455 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
455 1 2 1 1 26 PHE QE . 26 . HE* 1 1
456 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
456 1 2 1 1 28 PHE QD . 28 . HD* 1 1
457 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
457 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
458 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
458 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
459 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
459 1 2 1 1 58 LEU HG . 58 . HG 1 1
460 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
460 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
461 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
461 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
462 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
462 1 2 1 1 18 GLN H . 18 . HN 1 1
463 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
463 1 2 1 1 26 PHE QD . 26 . HD* 1 1
464 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
464 1 2 1 1 26 PHE QE . 26 . HE* 1 1
465 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
465 1 2 1 1 28 PHE QD . 28 . HD* 1 1
466 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
466 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
467 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
467 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
468 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
468 1 2 1 1 58 LEU HG . 58 . HG 1 1
469 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
469 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
470 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
470 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
471 1 1 1 1 17 LEU HG . 17 . HG 1 1
471 1 2 1 1 26 PHE QD . 26 . HD* 1 1
472 1 1 1 1 17 LEU HG . 17 . HG 1 1
472 1 2 1 1 26 PHE QE . 26 . HE* 1 1
473 1 1 1 1 17 LEU HG . 17 . HG 1 1
473 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
474 1 1 1 1 17 LEU HG . 17 . HG 1 1
474 1 2 1 1 58 LEU QD . 58 . HD* 1 1
475 1 1 1 1 17 LEU HG . 17 . HG 1 1
475 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
476 1 1 1 1 18 GLN H . 18 . HN 1 1
476 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
477 1 1 1 1 18 GLN H . 18 . HN 1 1
477 1 2 1 1 18 GLN QB . 18 . HB* 1 1
478 1 1 1 1 18 GLN H . 18 . HN 1 1
478 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
479 1 1 1 1 18 GLN H . 18 . HN 1 1
479 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
480 1 1 1 1 18 GLN H . 18 . HN 1 1
480 1 2 1 1 18 GLN QG . 18 . HG* 1 1
481 1 1 1 1 18 GLN H . 18 . HN 1 1
481 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
482 1 1 1 1 18 GLN H . 18 . HN 1 1
482 1 2 1 1 19 PHE H . 19 . HN 1 1
483 1 1 1 1 18 GLN H . 18 . HN 1 1
483 1 2 1 1 20 VAL H . 20 . HN 1 1
484 1 1 1 1 18 GLN H . 18 . HN 1 1
484 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
485 1 1 1 1 18 GLN H . 18 . HN 1 1
485 1 2 1 1 20 VAL QG . 20 . HG* 1 1
486 1 1 1 1 18 GLN H . 18 . HN 1 1
486 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
487 1 1 1 1 18 GLN H . 18 . HN 1 1
487 1 2 1 1 26 PHE QD . 26 . HD* 1 1
488 1 1 1 1 18 GLN H . 18 . HN 1 1
488 1 2 1 1 26 PHE QE . 26 . HE* 1 1
489 1 1 1 1 18 GLN HA . 18 . HA 1 1
489 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
490 1 1 1 1 18 GLN HA . 18 . HA 1 1
490 1 2 1 1 18 GLN QG . 18 . HG* 1 1
491 1 1 1 1 18 GLN HA . 18 . HA 1 1
491 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
492 1 1 1 1 18 GLN HA . 18 . HA 1 1
492 1 2 1 1 21 CYS H . 21 . HN 1 1
493 1 1 1 1 18 GLN HA . 18 . HA 1 1
493 1 2 1 1 21 CYS QB . 21 . HB* 1 1
494 1 1 1 1 18 GLN HA . 18 . HA 1 1
494 1 2 1 1 26 PHE QD . 26 . HD* 1 1
495 1 1 1 1 18 GLN HA . 18 . HA 1 1
495 1 2 1 1 26 PHE QE . 26 . HE* 1 1
496 1 1 1 1 18 GLN HA . 18 . HA 1 1
496 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
497 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
497 1 2 1 1 19 PHE H . 19 . HN 1 1
498 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
498 1 2 1 1 26 PHE QE . 26 . HE* 1 1
499 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
499 1 2 1 1 19 PHE H . 19 . HN 1 1
500 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
500 1 2 1 1 26 PHE QE . 26 . HE* 1 1
501 1 1 1 1 18 GLN QG . 18 . HG* 1 1
501 1 2 1 1 19 PHE H . 19 . HN 1 1
502 1 1 1 1 18 GLN QG . 18 . HG* 1 1
502 1 2 1 1 26 PHE QD . 26 . HD* 1 1
503 1 1 1 1 18 GLN QG . 18 . HG* 1 1
503 1 2 1 1 26 PHE QE . 26 . HE* 1 1
504 1 1 1 1 18 GLN QG . 18 . HG* 1 1
504 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
505 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
505 1 2 1 1 19 PHE H . 19 . HN 1 1
506 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
506 1 2 1 1 26 PHE QE . 26 . HE* 1 1
507 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
507 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
508 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
508 1 2 1 1 19 PHE H . 19 . HN 1 1
509 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
509 1 2 1 1 26 PHE QE . 26 . HE* 1 1
510 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
510 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
511 1 1 1 1 19 PHE H . 19 . HN 1 1
511 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
512 1 1 1 1 19 PHE H . 19 . HN 1 1
512 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
513 1 1 1 1 19 PHE H . 19 . HN 1 1
513 1 2 1 1 19 PHE QD . 19 . HD* 1 1
514 1 1 1 1 19 PHE H . 19 . HN 1 1
514 1 2 1 1 20 VAL H . 20 . HN 1 1
515 1 1 1 1 19 PHE H . 19 . HN 1 1
515 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
516 1 1 1 1 19 PHE H . 19 . HN 1 1
516 1 2 1 1 20 VAL QG . 20 . HG* 1 1
517 1 1 1 1 19 PHE H . 19 . HN 1 1
517 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
518 1 1 1 1 19 PHE HA . 19 . HA 1 1
518 1 2 1 1 19 PHE QD . 19 . HD* 1 1
519 1 1 1 1 19 PHE HA . 19 . HA 1 1
519 1 2 1 1 19 PHE QE . 19 . HE* 1 1
520 1 1 1 1 19 PHE HA . 19 . HA 1 1
520 1 2 1 1 20 VAL QG . 20 . HG* 1 1
521 1 1 1 1 19 PHE QB . 19 . HB* 1 1
521 1 2 1 1 20 VAL H . 20 . HN 1 1
522 1 1 1 1 19 PHE QB . 19 . HB* 1 1
522 1 2 1 1 20 VAL QG . 20 . HG* 1 1
523 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
523 1 2 1 1 20 VAL H . 20 . HN 1 1
524 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
524 1 2 1 1 20 VAL H . 20 . HN 1 1
525 1 1 1 1 19 PHE QD . 19 . HD* 1 1
525 1 2 1 1 20 VAL H . 20 . HN 1 1
526 1 1 1 1 19 PHE QD . 19 . HD* 1 1
526 1 2 1 1 20 VAL HA . 20 . HA 1 1
527 1 1 1 1 19 PHE QD . 19 . HD* 1 1
527 1 2 1 1 20 VAL QG . 20 . HG* 1 1
528 1 1 1 1 19 PHE QE . 19 . HE* 1 1
528 1 2 1 1 20 VAL QG . 20 . HG* 1 1
529 1 1 1 1 20 VAL H . 20 . HN 1 1
529 1 2 1 1 20 VAL HB . 20 . HB 1 1
530 1 1 1 1 20 VAL H . 20 . HN 1 1
530 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
531 1 1 1 1 20 VAL H . 20 . HN 1 1
531 1 2 1 1 20 VAL QG . 20 . HG* 1 1
532 1 1 1 1 20 VAL H . 20 . HN 1 1
532 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
533 1 1 1 1 20 VAL H . 20 . HN 1 1
533 1 2 1 1 22 GLY H . 22 . HN 1 1
534 1 1 1 1 20 VAL H . 20 . HN 1 1
534 1 2 1 1 58 LEU QD . 58 . HD* 1 1
535 1 1 1 1 20 VAL HA . 20 . HA 1 1
535 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
536 1 1 1 1 20 VAL HA . 20 . HA 1 1
536 1 2 1 1 20 VAL QG . 20 . HG* 1 1
537 1 1 1 1 20 VAL HA . 20 . HA 1 1
537 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
538 1 1 1 1 20 VAL HA . 20 . HA 1 1
538 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
539 1 1 1 1 20 VAL HB . 20 . HB 1 1
539 1 2 1 1 21 CYS H . 21 . HN 1 1
540 1 1 1 1 20 VAL HB . 20 . HB 1 1
540 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
541 1 1 1 1 20 VAL HB . 20 . HB 1 1
541 1 2 1 1 55 LEU HG . 55 . HG 1 1
542 1 1 1 1 20 VAL HB . 20 . HB 1 1
542 1 2 1 1 58 LEU QD . 58 . HD* 1 1
543 1 1 1 1 20 VAL QG . 20 . HG* 1 1
543 1 2 1 1 21 CYS H . 21 . HN 1 1
544 1 1 1 1 20 VAL QG . 20 . HG* 1 1
544 1 2 1 1 21 CYS HA . 21 . HA 1 1
545 1 1 1 1 20 VAL QG . 20 . HG* 1 1
545 1 2 1 1 21 CYS QB . 21 . HB* 1 1
546 1 1 1 1 20 VAL QG . 20 . HG* 1 1
546 1 2 1 1 22 GLY H . 22 . HN 1 1
547 1 1 1 1 20 VAL QG . 20 . HG* 1 1
547 1 2 1 1 55 LEU HA . 55 . HA 1 1
548 1 1 1 1 20 VAL QG . 20 . HG* 1 1
548 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
549 1 1 1 1 20 VAL QG . 20 . HG* 1 1
549 1 2 1 1 55 LEU QD . 55 . HD* 1 1
550 1 1 1 1 20 VAL QG . 20 . HG* 1 1
550 1 2 1 1 55 LEU HG . 55 . HG 1 1
551 1 1 1 1 20 VAL QG . 20 . HG* 1 1
551 1 2 1 1 58 LEU H . 58 . HN 1 1
552 1 1 1 1 20 VAL QG . 20 . HG* 1 1
552 1 2 1 1 58 LEU HA . 58 . HA 1 1
553 1 1 1 1 20 VAL QG . 20 . HG* 1 1
553 1 2 1 1 58 LEU QB . 58 . HB* 1 1
554 1 1 1 1 20 VAL QG . 20 . HG* 1 1
554 1 2 1 1 58 LEU QD . 58 . HD* 1 1
555 1 1 1 1 20 VAL QG . 20 . HG* 1 1
555 1 2 1 1 58 LEU HG . 58 . HG 1 1
556 1 1 1 1 20 VAL QG . 20 . HG* 1 1
556 1 2 1 1 59 GLU H . 59 . HN 1 1
557 1 1 1 1 20 VAL QG . 20 . HG* 1 1
557 1 2 1 1 59 GLU HA . 59 . HA 1 1
558 1 1 1 1 20 VAL QG . 20 . HG* 1 1
558 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
559 1 1 1 1 20 VAL QG . 20 . HG* 1 1
559 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
560 1 1 1 1 20 VAL QG . 20 . HG* 1 1
560 1 2 1 1 59 GLU QG . 59 . HG* 1 1
561 1 1 1 1 20 VAL QG . 20 . HG* 1 1
561 1 2 1 1 60 THR MG . 60 . HG2* 1 1
562 1 1 1 1 20 VAL QG . 20 . HG* 1 1
562 1 2 1 1 62 CYS H . 62 . HN 1 1
563 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
563 1 2 1 1 21 CYS H . 21 . HN 1 1
564 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
564 1 2 1 1 58 LEU HA . 58 . HA 1 1
565 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
565 1 2 1 1 59 GLU H . 59 . HN 1 1
566 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
566 1 2 1 1 59 GLU HA . 59 . HA 1 1
567 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
567 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
568 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
568 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
569 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
569 1 2 1 1 21 CYS H . 21 . HN 1 1
570 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
570 1 2 1 1 58 LEU HA . 58 . HA 1 1
571 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
571 1 2 1 1 59 GLU H . 59 . HN 1 1
572 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
572 1 2 1 1 59 GLU HA . 59 . HA 1 1
573 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
573 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
574 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
574 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
575 1 1 1 1 21 CYS CB . 21 . CB 1 1
575 1 2 1 1 62 CYS SG . 62 . SG 1 1
576 1 1 1 1 21 CYS H . 21 . HN 1 1
576 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
577 1 1 1 1 21 CYS H . 21 . HN 1 1
577 1 2 1 1 21 CYS QB . 21 . HB* 1 1
578 1 1 1 1 21 CYS H . 21 . HN 1 1
578 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
579 1 1 1 1 21 CYS H . 21 . HN 1 1
579 1 2 1 1 22 GLY H . 22 . HN 1 1
580 1 1 1 1 21 CYS H . 21 . HN 1 1
580 1 2 1 1 22 GLY QA . 22 . HA* 1 1
581 1 1 1 1 21 CYS H . 21 . HN 1 1
581 1 2 1 1 26 PHE QD . 26 . HD* 1 1
582 1 1 1 1 21 CYS H . 21 . HN 1 1
582 1 2 1 1 58 LEU QD . 58 . HD* 1 1
583 1 1 1 1 21 CYS QB . 21 . HB* 1 1
583 1 2 1 1 25 GLY H . 25 . HN 1 1
584 1 1 1 1 21 CYS QB . 21 . HB* 1 1
584 1 2 1 1 26 PHE QD . 26 . HD* 1 1
585 1 1 1 1 21 CYS QB . 21 . HB* 1 1
585 1 2 1 1 62 CYS QB . 62 . HB* 1 1
586 1 1 1 1 21 CYS QB . 21 . HB* 1 1
586 1 2 1 1 63 ALA H . 63 . HN 1 1
587 1 1 1 1 21 CYS QB . 21 . HB* 1 1
587 1 2 1 1 63 ALA MB . 63 . HB* 1 1
588 1 1 1 1 21 CYS QB . 21 . HB* 1 1
588 1 2 1 1 64 THR H . 64 . HN 1 1
589 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
589 1 2 1 1 22 GLY H . 22 . HN 1 1
590 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
590 1 2 1 1 25 GLY H . 25 . HN 1 1
591 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
591 1 2 1 1 26 PHE QD . 26 . HD* 1 1
592 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
592 1 2 1 1 62 CYS HA . 62 . HA 1 1
593 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
593 1 2 1 1 22 GLY H . 22 . HN 1 1
594 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
594 1 2 1 1 25 GLY H . 25 . HN 1 1
595 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
595 1 2 1 1 26 PHE QD . 26 . HD* 1 1
596 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
596 1 2 1 1 62 CYS HA . 62 . HA 1 1
597 1 1 1 1 21 CYS SG . 21 . SG 1 1
597 1 2 1 1 62 CYS CB . 62 . CB 1 1
598 1 1 1 1 21 CYS SG . 21 . SG 1 1
598 1 2 1 1 62 CYS SG . 62 . SG 1 1
599 1 1 1 1 22 GLY H . 22 . HN 1 1
599 1 2 1 1 23 ASP H . 23 . HN 1 1
600 1 1 1 1 22 GLY QA . 22 . HA* 1 1
600 1 2 1 1 24 ARG H . 24 . HN 1 1
601 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
601 1 2 1 1 23 ASP H . 23 . HN 1 1
602 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
602 1 2 1 1 23 ASP H . 23 . HN 1 1
603 1 1 1 1 23 ASP H . 23 . HN 1 1
603 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
604 1 1 1 1 23 ASP H . 23 . HN 1 1
604 1 2 1 1 23 ASP QB . 23 . HB* 1 1
605 1 1 1 1 23 ASP H . 23 . HN 1 1
605 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
606 1 1 1 1 23 ASP H . 23 . HN 1 1
606 1 2 1 1 24 ARG H . 24 . HN 1 1
607 1 1 1 1 23 ASP QB . 23 . HB* 1 1
607 1 2 1 1 24 ARG H . 24 . HN 1 1
608 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
608 1 2 1 1 24 ARG H . 24 . HN 1 1
609 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
609 1 2 1 1 24 ARG H . 24 . HN 1 1
610 1 1 1 1 24 ARG H . 24 . HN 1 1
610 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
611 1 1 1 1 24 ARG H . 24 . HN 1 1
611 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
612 1 1 1 1 24 ARG H . 24 . HN 1 1
612 1 2 1 1 24 ARG QD . 24 . HD* 1 1
613 1 1 1 1 24 ARG H . 24 . HN 1 1
613 1 2 1 1 24 ARG HE . 24 . HE 1 1
614 1 1 1 1 24 ARG H . 24 . HN 1 1
614 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
615 1 1 1 1 24 ARG H . 24 . HN 1 1
615 1 2 1 1 24 ARG QG . 24 . HG* 1 1
616 1 1 1 1 24 ARG H . 24 . HN 1 1
616 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
617 1 1 1 1 24 ARG H . 24 . HN 1 1
617 1 2 1 1 25 GLY H . 25 . HN 1 1
618 1 1 1 1 24 ARG HA . 24 . HA 1 1
618 1 2 1 1 24 ARG QD . 24 . HD* 1 1
619 1 1 1 1 24 ARG HA . 24 . HA 1 1
619 1 2 1 1 24 ARG HE . 24 . HE 1 1
620 1 1 1 1 24 ARG HA . 24 . HA 1 1
620 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
621 1 1 1 1 24 ARG HA . 24 . HA 1 1
621 1 2 1 1 24 ARG QG . 24 . HG* 1 1
622 1 1 1 1 24 ARG HA . 24 . HA 1 1
622 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
623 1 1 1 1 24 ARG QB . 24 . HB* 1 1
623 1 2 1 1 24 ARG HE . 24 . HE 1 1
624 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
624 1 2 1 1 24 ARG HE . 24 . HE 1 1
625 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
625 1 2 1 1 24 ARG HE . 24 . HE 1 1
626 1 1 1 1 24 ARG HE . 24 . HE 1 1
626 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
627 1 1 1 1 24 ARG HE . 24 . HE 1 1
627 1 2 1 1 24 ARG QG . 24 . HG* 1 1
628 1 1 1 1 24 ARG HE . 24 . HE 1 1
628 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
629 1 1 1 1 25 GLY H . 25 . HN 1 1
629 1 2 1 1 26 PHE H . 26 . HN 1 1
630 1 1 1 1 25 GLY H . 25 . HN 1 1
630 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
631 1 1 1 1 25 GLY H . 25 . HN 1 1
631 1 2 1 1 63 ALA MB . 63 . HB* 1 1
632 1 1 1 1 25 GLY QA . 25 . HA* 1 1
632 1 2 1 1 26 PHE QD . 26 . HD* 1 1
633 1 1 1 1 25 GLY QA . 25 . HA* 1 1
633 1 2 1 1 63 ALA MB . 63 . HB* 1 1
634 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
634 1 2 1 1 26 PHE H . 26 . HN 1 1
635 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
635 1 2 1 1 26 PHE H . 26 . HN 1 1
636 1 1 1 1 26 PHE H . 26 . HN 1 1
636 1 2 1 1 26 PHE QD . 26 . HD* 1 1
637 1 1 1 1 26 PHE H . 26 . HN 1 1
637 1 2 1 1 26 PHE QE . 26 . HE* 1 1
638 1 1 1 1 26 PHE H . 26 . HN 1 1
638 1 2 1 1 27 TYR H . 27 . HN 1 1
639 1 1 1 1 26 PHE H . 26 . HN 1 1
639 1 2 1 1 63 ALA H . 63 . HN 1 1
640 1 1 1 1 26 PHE H . 26 . HN 1 1
640 1 2 1 1 63 ALA MB . 63 . HB* 1 1
641 1 1 1 1 26 PHE HA . 26 . HA 1 1
641 1 2 1 1 26 PHE QD . 26 . HD* 1 1
642 1 1 1 1 26 PHE HA . 26 . HA 1 1
642 1 2 1 1 27 TYR QD . 27 . HD* 1 1
643 1 1 1 1 26 PHE HA . 26 . HA 1 1
643 1 2 1 1 63 ALA H . 63 . HN 1 1
644 1 1 1 1 26 PHE HA . 26 . HA 1 1
644 1 2 1 1 63 ALA HA . 63 . HA 1 1
645 1 1 1 1 26 PHE HA . 26 . HA 1 1
645 1 2 1 1 63 ALA MB . 63 . HB* 1 1
646 1 1 1 1 26 PHE HA . 26 . HA 1 1
646 1 2 1 1 64 THR H . 64 . HN 1 1
647 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
647 1 2 1 1 27 TYR H . 27 . HN 1 1
648 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
648 1 2 1 1 62 CYS H . 62 . HN 1 1
649 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
649 1 2 1 1 62 CYS HA . 62 . HA 1 1
650 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
650 1 2 1 1 63 ALA H . 63 . HN 1 1
651 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
651 1 2 1 1 63 ALA MB . 63 . HB* 1 1
652 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
652 1 2 1 1 27 TYR H . 27 . HN 1 1
653 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
653 1 2 1 1 63 ALA H . 63 . HN 1 1
654 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
654 1 2 1 1 63 ALA MB . 63 . HB* 1 1
655 1 1 1 1 26 PHE QD . 26 . HD* 1 1
655 1 2 1 1 27 TYR H . 27 . HN 1 1
656 1 1 1 1 26 PHE QD . 26 . HD* 1 1
656 1 2 1 1 27 TYR HA . 27 . HA 1 1
657 1 1 1 1 26 PHE QD . 26 . HD* 1 1
657 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
658 1 1 1 1 26 PHE QD . 26 . HD* 1 1
658 1 2 1 1 58 LEU QD . 58 . HD* 1 1
659 1 1 1 1 26 PHE QD . 26 . HD* 1 1
659 1 2 1 1 63 ALA H . 63 . HN 1 1
660 1 1 1 1 26 PHE QD . 26 . HD* 1 1
660 1 2 1 1 63 ALA MB . 63 . HB* 1 1
661 1 1 1 1 26 PHE QE . 26 . HE* 1 1
661 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
662 1 1 1 1 27 TYR H . 27 . HN 1 1
662 1 2 1 1 27 TYR QB . 27 . HB* 1 1
663 1 1 1 1 27 TYR H . 27 . HN 1 1
663 1 2 1 1 27 TYR QD . 27 . HD* 1 1
664 1 1 1 1 27 TYR H . 27 . HN 1 1
664 1 2 1 1 61 TYR QB . 61 . HB* 1 1
665 1 1 1 1 27 TYR H . 27 . HN 1 1
665 1 2 1 1 61 TYR QD . 61 . HD* 1 1
666 1 1 1 1 27 TYR H . 27 . HN 1 1
666 1 2 1 1 62 CYS H . 62 . HN 1 1
667 1 1 1 1 27 TYR H . 27 . HN 1 1
667 1 2 1 1 63 ALA H . 63 . HN 1 1
668 1 1 1 1 27 TYR H . 27 . HN 1 1
668 1 2 1 1 63 ALA MB . 63 . HB* 1 1
669 1 1 1 1 27 TYR HA . 27 . HA 1 1
669 1 2 1 1 27 TYR QD . 27 . HD* 1 1
670 1 1 1 1 27 TYR HA . 27 . HA 1 1
670 1 2 1 1 28 PHE H . 28 . HN 1 1
671 1 1 1 1 27 TYR HA . 27 . HA 1 1
671 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
672 1 1 1 1 27 TYR HA . 27 . HA 1 1
672 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
673 1 1 1 1 27 TYR HA . 27 . HA 1 1
673 1 2 1 1 29 ASN H . 29 . HN 1 1
674 1 1 1 1 27 TYR QB . 27 . HB* 1 1
674 1 2 1 1 28 PHE H . 28 . HN 1 1
675 1 1 1 1 27 TYR QB . 27 . HB* 1 1
675 1 2 1 1 29 ASN H . 29 . HN 1 1
676 1 1 1 1 27 TYR QB . 27 . HB* 1 1
676 1 2 1 1 30 ARG QG . 30 . HG* 1 1
677 1 1 1 1 27 TYR QB . 27 . HB* 1 1
677 1 2 1 1 61 TYR QD . 61 . HD* 1 1
678 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
678 1 2 1 1 28 PHE H . 28 . HN 1 1
679 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
679 1 2 1 1 30 ARG QG . 30 . HG* 1 1
680 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
680 1 2 1 1 28 PHE H . 28 . HN 1 1
681 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
681 1 2 1 1 30 ARG QG . 30 . HG* 1 1
682 1 1 1 1 27 TYR QD . 27 . HD* 1 1
682 1 2 1 1 28 PHE H . 28 . HN 1 1
683 1 1 1 1 27 TYR QD . 27 . HD* 1 1
683 1 2 1 1 29 ASN H . 29 . HN 1 1
684 1 1 1 1 27 TYR QD . 27 . HD* 1 1
684 1 2 1 1 30 ARG QB . 30 . HB* 1 1
685 1 1 1 1 27 TYR QD . 27 . HD* 1 1
685 1 2 1 1 30 ARG QD . 30 . HD* 1 1
686 1 1 1 1 27 TYR QD . 27 . HD* 1 1
686 1 2 1 1 30 ARG QG . 30 . HG* 1 1
687 1 1 1 1 27 TYR QD . 27 . HD* 1 1
687 1 2 1 1 31 PRO QD . 31 . HD* 1 1
688 1 1 1 1 27 TYR QD . 27 . HD* 1 1
688 1 2 1 1 32 ALA MB . 32 . HB* 1 1
689 1 1 1 1 27 TYR QD . 27 . HD* 1 1
689 1 2 1 1 63 ALA HA . 63 . HA 1 1
690 1 1 1 1 27 TYR QD . 27 . HD* 1 1
690 1 2 1 1 63 ALA MB . 63 . HB* 1 1
691 1 1 1 1 27 TYR QD . 27 . HD* 1 1
691 1 2 1 1 64 THR H . 64 . HN 1 1
692 1 1 1 1 27 TYR QE . 27 . HE* 1 1
692 1 2 1 1 30 ARG QB . 30 . HB* 1 1
693 1 1 1 1 27 TYR QE . 27 . HE* 1 1
693 1 2 1 1 30 ARG QD . 30 . HD* 1 1
694 1 1 1 1 27 TYR QE . 27 . HE* 1 1
694 1 2 1 1 30 ARG QG . 30 . HG* 1 1
695 1 1 1 1 27 TYR QE . 27 . HE* 1 1
695 1 2 1 1 31 PRO QD . 31 . HD* 1 1
696 1 1 1 1 27 TYR QE . 27 . HE* 1 1
696 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
697 1 1 1 1 27 TYR QE . 27 . HE* 1 1
697 1 2 1 1 32 ALA MB . 32 . HB* 1 1
698 1 1 1 1 27 TYR QE . 27 . HE* 1 1
698 1 2 1 1 63 ALA H . 63 . HN 1 1
699 1 1 1 1 27 TYR QE . 27 . HE* 1 1
699 1 2 1 1 63 ALA HA . 63 . HA 1 1
700 1 1 1 1 27 TYR QE . 27 . HE* 1 1
700 1 2 1 1 63 ALA MB . 63 . HB* 1 1
701 1 1 1 1 27 TYR QE . 27 . HE* 1 1
701 1 2 1 1 64 THR H . 64 . HN 1 1
702 1 1 1 1 28 PHE H . 28 . HN 1 1
702 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
703 1 1 1 1 28 PHE H . 28 . HN 1 1
703 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
704 1 1 1 1 28 PHE H . 28 . HN 1 1
704 1 2 1 1 28 PHE QD . 28 . HD* 1 1
705 1 1 1 1 28 PHE H . 28 . HN 1 1
705 1 2 1 1 29 ASN H . 29 . HN 1 1
706 1 1 1 1 28 PHE H . 28 . HN 1 1
706 1 2 1 1 29 ASN HA . 29 . HA 1 1
707 1 1 1 1 28 PHE H . 28 . HN 1 1
707 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
708 1 1 1 1 28 PHE H . 28 . HN 1 1
708 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
709 1 1 1 1 28 PHE H . 28 . HN 1 1
709 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
710 1 1 1 1 28 PHE H . 28 . HN 1 1
710 1 2 1 1 61 TYR QD . 61 . HD* 1 1
711 1 1 1 1 28 PHE HA . 28 . HA 1 1
711 1 2 1 1 28 PHE QD . 28 . HD* 1 1
712 1 1 1 1 28 PHE HA . 28 . HA 1 1
712 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
713 1 1 1 1 28 PHE HA . 28 . HA 1 1
713 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
714 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
714 1 2 1 1 29 ASN H . 29 . HN 1 1
715 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
715 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
716 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
716 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
717 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
717 1 2 1 1 45 VAL QG . 45 . HG* 1 1
718 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
718 1 2 1 1 29 ASN H . 29 . HN 1 1
719 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
719 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
720 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
720 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
721 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
721 1 2 1 1 45 VAL QG . 45 . HG* 1 1
722 1 1 1 1 28 PHE QD . 28 . HD* 1 1
722 1 2 1 1 29 ASN H . 29 . HN 1 1
723 1 1 1 1 28 PHE QD . 28 . HD* 1 1
723 1 2 1 1 44 ILE H . 44 . HN 1 1
724 1 1 1 1 28 PHE QD . 28 . HD* 1 1
724 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
725 1 1 1 1 28 PHE QD . 28 . HD* 1 1
725 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
726 1 1 1 1 28 PHE QD . 28 . HD* 1 1
726 1 2 1 1 45 VAL QG . 45 . HG* 1 1
727 1 1 1 1 28 PHE QE . 28 . HE* 1 1
727 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
728 1 1 1 1 28 PHE QE . 28 . HE* 1 1
728 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
729 1 1 1 1 28 PHE QE . 28 . HE* 1 1
729 1 2 1 1 45 VAL QG . 45 . HG* 1 1
730 1 1 1 1 28 PHE QE . 28 . HE* 1 1
730 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
731 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
731 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
732 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
732 1 2 1 1 45 VAL HA . 45 . HA 1 1
733 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
733 1 2 1 1 45 VAL QG . 45 . HG* 1 1
734 1 1 1 1 29 ASN H . 29 . HN 1 1
734 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
735 1 1 1 1 29 ASN H . 29 . HN 1 1
735 1 2 1 1 29 ASN QB . 29 . HB* 1 1
736 1 1 1 1 29 ASN H . 29 . HN 1 1
736 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
737 1 1 1 1 29 ASN H . 29 . HN 1 1
737 1 2 1 1 30 ARG H . 30 . HN 1 1
738 1 1 1 1 29 ASN H . 29 . HN 1 1
738 1 2 1 1 30 ARG QG . 30 . HG* 1 1
739 1 1 1 1 29 ASN H . 29 . HN 1 1
739 1 2 1 1 61 TYR QD . 61 . HD* 1 1
740 1 1 1 1 29 ASN H . 29 . HN 1 1
740 1 2 1 1 61 TYR QE . 61 . HE* 1 1
741 1 1 1 1 29 ASN HA . 29 . HA 1 1
741 1 2 1 1 30 ARG H . 30 . HN 1 1
742 1 1 1 1 29 ASN HA . 29 . HA 1 1
742 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
743 1 1 1 1 29 ASN HA . 29 . HA 1 1
743 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
744 1 1 1 1 29 ASN HA . 29 . HA 1 1
744 1 2 1 1 30 ARG QG . 30 . HG* 1 1
745 1 1 1 1 29 ASN HA . 29 . HA 1 1
745 1 2 1 1 43 GLY H . 43 . HN 1 1
746 1 1 1 1 29 ASN HA . 29 . HA 1 1
746 1 2 1 1 44 ILE H . 44 . HN 1 1
747 1 1 1 1 29 ASN HA . 29 . HA 1 1
747 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
748 1 1 1 1 29 ASN HA . 29 . HA 1 1
748 1 2 1 1 61 TYR QD . 61 . HD* 1 1
749 1 1 1 1 29 ASN HA . 29 . HA 1 1
749 1 2 1 1 61 TYR QE . 61 . HE* 1 1
750 1 1 1 1 29 ASN QB . 29 . HB* 1 1
750 1 2 1 1 30 ARG H . 30 . HN 1 1
751 1 1 1 1 29 ASN QB . 29 . HB* 1 1
751 1 2 1 1 30 ARG QG . 30 . HG* 1 1
752 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
752 1 2 1 1 30 ARG H . 30 . HN 1 1
753 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
753 1 2 1 1 30 ARG QG . 30 . HG* 1 1
754 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
754 1 2 1 1 30 ARG H . 30 . HN 1 1
755 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
755 1 2 1 1 30 ARG QG . 30 . HG* 1 1
756 1 1 1 1 30 ARG H . 30 . HN 1 1
756 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
757 1 1 1 1 30 ARG H . 30 . HN 1 1
757 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
758 1 1 1 1 30 ARG H . 30 . HN 1 1
758 1 2 1 1 30 ARG QD . 30 . HD* 1 1
759 1 1 1 1 30 ARG H . 30 . HN 1 1
759 1 2 1 1 30 ARG QG . 30 . HG* 1 1
760 1 1 1 1 30 ARG H . 30 . HN 1 1
760 1 2 1 1 31 PRO QD . 31 . HD* 1 1
761 1 1 1 1 30 ARG H . 30 . HN 1 1
761 1 2 1 1 61 TYR QD . 61 . HD* 1 1
762 1 1 1 1 30 ARG H . 30 . HN 1 1
762 1 2 1 1 61 TYR QE . 61 . HE* 1 1
763 1 1 1 1 30 ARG HA . 30 . HA 1 1
763 1 2 1 1 30 ARG QD . 30 . HD* 1 1
764 1 1 1 1 30 ARG HA . 30 . HA 1 1
764 1 2 1 1 30 ARG HE . 30 . HE 1 1
765 1 1 1 1 30 ARG HA . 30 . HA 1 1
765 1 2 1 1 30 ARG QG . 30 . HG* 1 1
766 1 1 1 1 30 ARG HA . 30 . HA 1 1
766 1 2 1 1 31 PRO QD . 31 . HD* 1 1
767 1 1 1 1 30 ARG HA . 30 . HA 1 1
767 1 2 1 1 32 ALA MB . 32 . HB* 1 1
768 1 1 1 1 30 ARG QB . 30 . HB* 1 1
768 1 2 1 1 30 ARG HE . 30 . HE 1 1
769 1 1 1 1 30 ARG QB . 30 . HB* 1 1
769 1 2 1 1 61 TYR QD . 61 . HD* 1 1
770 1 1 1 1 30 ARG QB . 30 . HB* 1 1
770 1 2 1 1 61 TYR QE . 61 . HE* 1 1
771 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
771 1 2 1 1 30 ARG QD . 30 . HD* 1 1
772 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
772 1 2 1 1 30 ARG HE . 30 . HE 1 1
773 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
773 1 2 1 1 31 PRO QD . 31 . HD* 1 1
774 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
774 1 2 1 1 30 ARG QD . 30 . HD* 1 1
775 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
775 1 2 1 1 30 ARG HE . 30 . HE 1 1
776 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
776 1 2 1 1 31 PRO QD . 31 . HD* 1 1
777 1 1 1 1 30 ARG QD . 30 . HD* 1 1
777 1 2 1 1 31 PRO QD . 31 . HD* 1 1
778 1 1 1 1 30 ARG QD . 30 . HD* 1 1
778 1 2 1 1 61 TYR QD . 61 . HD* 1 1
779 1 1 1 1 30 ARG QD . 30 . HD* 1 1
779 1 2 1 1 61 TYR QE . 61 . HE* 1 1
780 1 1 1 1 30 ARG HE . 30 . HE 1 1
780 1 2 1 1 30 ARG QG . 30 . HG* 1 1
781 1 1 1 1 30 ARG QG . 30 . HG* 1 1
781 1 2 1 1 31 PRO HA . 31 . HA 1 1
782 1 1 1 1 30 ARG QG . 30 . HG* 1 1
782 1 2 1 1 31 PRO QD . 31 . HD* 1 1
783 1 1 1 1 30 ARG QG . 30 . HG* 1 1
783 1 2 1 1 61 TYR QD . 61 . HD* 1 1
784 1 1 1 1 30 ARG QG . 30 . HG* 1 1
784 1 2 1 1 61 TYR QE . 61 . HE* 1 1
785 1 1 1 1 31 PRO HA . 31 . HA 1 1
785 1 2 1 1 32 ALA MB . 32 . HB* 1 1
786 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
786 1 2 1 1 32 ALA H . 32 . HN 1 1
787 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
787 1 2 1 1 32 ALA MB . 32 . HB* 1 1
788 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
788 1 2 1 1 33 SER H . 33 . HN 1 1
789 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
789 1 2 1 1 32 ALA H . 32 . HN 1 1
790 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
790 1 2 1 1 33 SER H . 33 . HN 1 1
791 1 1 1 1 31 PRO QD . 31 . HD* 1 1
791 1 2 1 1 32 ALA H . 32 . HN 1 1
792 1 1 1 1 31 PRO QD . 31 . HD* 1 1
792 1 2 1 1 61 TYR QE . 61 . HE* 1 1
793 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
793 1 2 1 1 32 ALA H . 32 . HN 1 1
794 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
794 1 2 1 1 32 ALA HA . 32 . HA 1 1
795 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1
795 1 2 1 1 32 ALA H . 32 . HN 1 1
796 1 1 1 1 32 ALA H . 32 . HN 1 1
796 1 2 1 1 32 ALA HA . 32 . HA 1 1
797 1 1 1 1 32 ALA H . 32 . HN 1 1
797 1 2 1 1 33 SER H . 33 . HN 1 1
798 1 1 1 1 32 ALA HA . 32 . HA 1 1
798 1 2 1 1 33 SER H . 33 . HN 1 1
799 1 1 1 1 32 ALA MB . 32 . HB* 1 1
799 1 2 1 1 33 SER H . 33 . HN 1 1
800 1 1 1 1 33 SER H . 33 . HN 1 1
800 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
801 1 1 1 1 33 SER H . 33 . HN 1 1
801 1 2 1 1 33 SER QB . 33 . HB* 1 1
802 1 1 1 1 33 SER H . 33 . HN 1 1
802 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
803 1 1 1 1 33 SER H . 33 . HN 1 1
803 1 2 1 1 34 ARG H . 34 . HN 1 1
804 1 1 1 1 33 SER HA . 33 . HA 1 1
804 1 2 1 1 34 ARG H . 34 . HN 1 1
805 1 1 1 1 33 SER HA . 33 . HA 1 1
805 1 2 1 1 35 VAL H . 35 . HN 1 1
806 1 1 1 1 33 SER HA . 33 . HA 1 1
806 1 2 1 1 35 VAL QG . 35 . HG* 1 1
807 1 1 1 1 33 SER QB . 33 . HB* 1 1
807 1 2 1 1 34 ARG H . 34 . HN 1 1
808 1 1 1 1 33 SER QB . 33 . HB* 1 1
808 1 2 1 1 35 VAL H . 35 . HN 1 1
809 1 1 1 1 33 SER QB . 33 . HB* 1 1
809 1 2 1 1 35 VAL QG . 35 . HG* 1 1
810 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
810 1 2 1 1 34 ARG H . 34 . HN 1 1
811 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
811 1 2 1 1 35 VAL H . 35 . HN 1 1
812 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
812 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
813 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
813 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
814 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
814 1 2 1 1 34 ARG H . 34 . HN 1 1
815 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
815 1 2 1 1 35 VAL H . 35 . HN 1 1
816 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
816 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
817 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
817 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
818 1 1 1 1 34 ARG H . 34 . HN 1 1
818 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
819 1 1 1 1 34 ARG H . 34 . HN 1 1
819 1 2 1 1 34 ARG QB . 34 . HB* 1 1
820 1 1 1 1 34 ARG H . 34 . HN 1 1
820 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
821 1 1 1 1 34 ARG H . 34 . HN 1 1
821 1 2 1 1 34 ARG QD . 34 . HD* 1 1
822 1 1 1 1 34 ARG H . 34 . HN 1 1
822 1 2 1 1 34 ARG QG . 34 . HG* 1 1
823 1 1 1 1 34 ARG H . 34 . HN 1 1
823 1 2 1 1 35 VAL H . 35 . HN 1 1
824 1 1 1 1 34 ARG H . 34 . HN 1 1
824 1 2 1 1 35 VAL HA . 35 . HA 1 1
825 1 1 1 1 34 ARG H . 34 . HN 1 1
825 1 2 1 1 35 VAL QG . 35 . HG* 1 1
826 1 1 1 1 34 ARG HA . 34 . HA 1 1
826 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
827 1 1 1 1 34 ARG HA . 34 . HA 1 1
827 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
828 1 1 1 1 34 ARG HA . 34 . HA 1 1
828 1 2 1 1 34 ARG QG . 34 . HG* 1 1
829 1 1 1 1 34 ARG HA . 34 . HA 1 1
829 1 2 1 1 35 VAL H . 35 . HN 1 1
830 1 1 1 1 34 ARG HA . 34 . HA 1 1
830 1 2 1 1 35 VAL QG . 35 . HG* 1 1
831 1 1 1 1 34 ARG HA . 34 . HA 1 1
831 1 2 1 1 36 SER H . 36 . HN 1 1
832 1 1 1 1 34 ARG QB . 34 . HB* 1 1
832 1 2 1 1 34 ARG QD . 34 . HD* 1 1
833 1 1 1 1 34 ARG QB . 34 . HB* 1 1
833 1 2 1 1 34 ARG QG . 34 . HG* 1 1
834 1 1 1 1 34 ARG QB . 34 . HB* 1 1
834 1 2 1 1 35 VAL QG . 35 . HG* 1 1
835 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
835 1 2 1 1 34 ARG QD . 34 . HD* 1 1
836 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
836 1 2 1 1 35 VAL H . 35 . HN 1 1
837 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
837 1 2 1 1 34 ARG QD . 34 . HD* 1 1
838 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
838 1 2 1 1 35 VAL H . 35 . HN 1 1
839 1 1 1 1 34 ARG QD . 34 . HD* 1 1
839 1 2 1 1 35 VAL H . 35 . HN 1 1
840 1 1 1 1 34 ARG QG . 34 . HG* 1 1
840 1 2 1 1 35 VAL H . 35 . HN 1 1
841 1 1 1 1 35 VAL H . 35 . HN 1 1
841 1 2 1 1 35 VAL HB . 35 . HB 1 1
842 1 1 1 1 35 VAL H . 35 . HN 1 1
842 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
843 1 1 1 1 35 VAL H . 35 . HN 1 1
843 1 2 1 1 35 VAL QG . 35 . HG* 1 1
844 1 1 1 1 35 VAL H . 35 . HN 1 1
844 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
845 1 1 1 1 35 VAL H . 35 . HN 1 1
845 1 2 1 1 36 SER H . 36 . HN 1 1
846 1 1 1 1 35 VAL HA . 35 . HA 1 1
846 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
847 1 1 1 1 35 VAL HA . 35 . HA 1 1
847 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
848 1 1 1 1 35 VAL HB . 35 . HB 1 1
848 1 2 1 1 36 SER H . 36 . HN 1 1
849 1 1 1 1 35 VAL QG . 35 . HG* 1 1
849 1 2 1 1 36 SER H . 36 . HN 1 1
850 1 1 1 1 35 VAL QG . 35 . HG* 1 1
850 1 2 1 1 36 SER HA . 36 . HA 1 1
851 1 1 1 1 35 VAL QG . 35 . HG* 1 1
851 1 2 1 1 36 SER QB . 36 . HB* 1 1
852 1 1 1 1 35 VAL QG . 35 . HG* 1 1
852 1 2 1 1 37 ARG H . 37 . HN 1 1
853 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
853 1 2 1 1 36 SER H . 36 . HN 1 1
854 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
854 1 2 1 1 36 SER H . 36 . HN 1 1
855 1 1 1 1 36 SER H . 36 . HN 1 1
855 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
856 1 1 1 1 36 SER H . 36 . HN 1 1
856 1 2 1 1 36 SER QB . 36 . HB* 1 1
857 1 1 1 1 36 SER H . 36 . HN 1 1
857 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
858 1 1 1 1 36 SER H . 36 . HN 1 1
858 1 2 1 1 37 ARG H . 37 . HN 1 1
859 1 1 1 1 36 SER HA . 36 . HA 1 1
859 1 2 1 1 37 ARG H . 37 . HN 1 1
860 1 1 1 1 36 SER HA . 36 . HA 1 1
860 1 2 1 1 38 ARG H . 38 . HN 1 1
861 1 1 1 1 36 SER QB . 36 . HB* 1 1
861 1 2 1 1 37 ARG H . 37 . HN 1 1
862 1 1 1 1 36 SER QB . 36 . HB* 1 1
862 1 2 1 1 38 ARG H . 38 . HN 1 1
863 1 1 1 1 36 SER QB . 36 . HB* 1 1
863 1 2 1 1 38 ARG QG . 38 . HG* 1 1
864 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
864 1 2 1 1 37 ARG H . 37 . HN 1 1
865 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
865 1 2 1 1 37 ARG H . 37 . HN 1 1
866 1 1 1 1 37 ARG H . 37 . HN 1 1
866 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
867 1 1 1 1 37 ARG H . 37 . HN 1 1
867 1 2 1 1 37 ARG QB . 37 . HB* 1 1
868 1 1 1 1 37 ARG H . 37 . HN 1 1
868 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
869 1 1 1 1 37 ARG H . 37 . HN 1 1
869 1 2 1 1 37 ARG QG . 37 . HG* 1 1
870 1 1 1 1 37 ARG H . 37 . HN 1 1
870 1 2 1 1 38 ARG H . 38 . HN 1 1
871 1 1 1 1 37 ARG H . 37 . HN 1 1
871 1 2 1 1 39 SER H . 39 . HN 1 1
872 1 1 1 1 37 ARG HA . 37 . HA 1 1
872 1 2 1 1 38 ARG H . 38 . HN 1 1
873 1 1 1 1 37 ARG QB . 37 . HB* 1 1
873 1 2 1 1 38 ARG H . 38 . HN 1 1
874 1 1 1 1 38 ARG H . 38 . HN 1 1
874 1 2 1 1 38 ARG QB . 38 . HB* 1 1
875 1 1 1 1 38 ARG H . 38 . HN 1 1
875 1 2 1 1 38 ARG QD . 38 . HD* 1 1
876 1 1 1 1 38 ARG H . 38 . HN 1 1
876 1 2 1 1 38 ARG QG . 38 . HG* 1 1
877 1 1 1 1 38 ARG H . 38 . HN 1 1
877 1 2 1 1 39 SER H . 39 . HN 1 1
878 1 1 1 1 38 ARG QB . 38 . HB* 1 1
878 1 2 1 1 38 ARG QD . 38 . HD* 1 1
879 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
879 1 2 1 1 38 ARG QD . 38 . HD* 1 1
880 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
880 1 2 1 1 39 SER H . 39 . HN 1 1
881 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
881 1 2 1 1 38 ARG QD . 38 . HD* 1 1
882 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
882 1 2 1 1 39 SER H . 39 . HN 1 1
883 1 1 1 1 38 ARG QG . 38 . HG* 1 1
883 1 2 1 1 39 SER H . 39 . HN 1 1
884 1 1 1 1 39 SER H . 39 . HN 1 1
884 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
885 1 1 1 1 39 SER H . 39 . HN 1 1
885 1 2 1 1 39 SER QB . 39 . HB* 1 1
886 1 1 1 1 39 SER H . 39 . HN 1 1
886 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
887 1 1 1 1 39 SER H . 39 . HN 1 1
887 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
888 1 1 1 1 39 SER H . 39 . HN 1 1
888 1 2 1 1 40 PRO QD . 40 . HD* 1 1
889 1 1 1 1 39 SER H . 39 . HN 1 1
889 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
890 1 1 1 1 39 SER HA . 39 . HA 1 1
890 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
891 1 1 1 1 39 SER HA . 39 . HA 1 1
891 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
892 1 1 1 1 39 SER QB . 39 . HB* 1 1
892 1 2 1 1 41 GLN H . 41 . HN 1 1
893 1 1 1 1 40 PRO HA . 40 . HA 1 1
893 1 2 1 1 41 GLN H . 41 . HN 1 1
894 1 1 1 1 40 PRO QB . 40 . HB* 1 1
894 1 2 1 1 41 GLN H . 41 . HN 1 1
895 1 1 1 1 40 PRO QD . 40 . HD* 1 1
895 1 2 1 1 41 GLN H . 41 . HN 1 1
896 1 1 1 1 41 GLN H . 41 . HN 1 1
896 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
897 1 1 1 1 41 GLN H . 41 . HN 1 1
897 1 2 1 1 41 GLN QB . 41 . HB* 1 1
898 1 1 1 1 41 GLN H . 41 . HN 1 1
898 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
899 1 1 1 1 41 GLN H . 41 . HN 1 1
899 1 2 1 1 41 GLN QG . 41 . HG* 1 1
900 1 1 1 1 41 GLN H . 41 . HN 1 1
900 1 2 1 1 42 ARG H . 42 . HN 1 1
901 1 1 1 1 41 GLN HA . 41 . HA 1 1
901 1 2 1 1 41 GLN QG . 41 . HG* 1 1
902 1 1 1 1 41 GLN QB . 41 . HB* 1 1
902 1 2 1 1 42 ARG H . 42 . HN 1 1
903 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
903 1 2 1 1 42 ARG H . 42 . HN 1 1
904 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
904 1 2 1 1 42 ARG H . 42 . HN 1 1
905 1 1 1 1 41 GLN QE . 41 . HE2* 1 1
905 1 2 1 1 41 GLN QG . 41 . HG* 1 1
906 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
906 1 2 1 1 41 GLN QG . 41 . HG* 1 1
907 1 1 1 1 41 GLN QG . 41 . HG* 1 1
907 1 2 1 1 42 ARG H . 42 . HN 1 1
908 1 1 1 1 42 ARG H . 42 . HN 1 1
908 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1
909 1 1 1 1 42 ARG H . 42 . HN 1 1
909 1 2 1 1 42 ARG QB . 42 . HB* 1 1
910 1 1 1 1 42 ARG H . 42 . HN 1 1
910 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
911 1 1 1 1 42 ARG H . 42 . HN 1 1
911 1 2 1 1 42 ARG QD . 42 . HD* 1 1
912 1 1 1 1 42 ARG H . 42 . HN 1 1
912 1 2 1 1 42 ARG QG . 42 . HG* 1 1
913 1 1 1 1 42 ARG HA . 42 . HA 1 1
913 1 2 1 1 42 ARG QG . 42 . HG* 1 1
914 1 1 1 1 42 ARG HA . 42 . HA 1 1
914 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
915 1 1 1 1 42 ARG HA . 42 . HA 1 1
915 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
916 1 1 1 1 42 ARG QB . 42 . HB* 1 1
916 1 2 1 1 43 GLY H . 43 . HN 1 1
917 1 1 1 1 42 ARG QB . 42 . HB* 1 1
917 1 2 1 1 46 GLU QG . 46 . HG* 1 1
918 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
918 1 2 1 1 42 ARG QD . 42 . HD* 1 1
919 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
919 1 2 1 1 43 GLY H . 43 . HN 1 1
920 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
920 1 2 1 1 42 ARG QD . 42 . HD* 1 1
921 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
921 1 2 1 1 43 GLY H . 43 . HN 1 1
922 1 1 1 1 42 ARG QD . 42 . HD* 1 1
922 1 2 1 1 46 GLU QG . 46 . HG* 1 1
923 1 1 1 1 42 ARG QG . 42 . HG* 1 1
923 1 2 1 1 43 GLY H . 43 . HN 1 1
924 1 1 1 1 42 ARG QG . 42 . HG* 1 1
924 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
925 1 1 1 1 42 ARG QG . 42 . HG* 1 1
925 1 2 1 1 46 GLU QG . 46 . HG* 1 1
926 1 1 1 1 43 GLY H . 43 . HN 1 1
926 1 2 1 1 44 ILE H . 44 . HN 1 1
927 1 1 1 1 43 GLY H . 43 . HN 1 1
927 1 2 1 1 45 VAL H . 45 . HN 1 1
928 1 1 1 1 43 GLY H . 43 . HN 1 1
928 1 2 1 1 46 GLU H . 46 . HN 1 1
929 1 1 1 1 43 GLY H . 43 . HN 1 1
929 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
930 1 1 1 1 43 GLY H . 43 . HN 1 1
930 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
931 1 1 1 1 43 GLY H . 43 . HN 1 1
931 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
932 1 1 1 1 43 GLY H . 43 . HN 1 1
932 1 2 1 1 46 GLU QG . 46 . HG* 1 1
933 1 1 1 1 43 GLY H . 43 . HN 1 1
933 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
934 1 1 1 1 43 GLY H . 43 . HN 1 1
934 1 2 1 1 61 TYR QE . 61 . HE* 1 1
935 1 1 1 1 43 GLY QA . 43 . HA* 1 1
935 1 2 1 1 44 ILE HB . 44 . HB 1 1
936 1 1 1 1 43 GLY QA . 43 . HA* 1 1
936 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
937 1 1 1 1 43 GLY QA . 43 . HA* 1 1
937 1 2 1 1 45 VAL H . 45 . HN 1 1
938 1 1 1 1 43 GLY QA . 43 . HA* 1 1
938 1 2 1 1 46 GLU QG . 46 . HG* 1 1
939 1 1 1 1 43 GLY QA . 43 . HA* 1 1
939 1 2 1 1 61 TYR QE . 61 . HE* 1 1
940 1 1 1 1 44 ILE H . 44 . HN 1 1
940 1 2 1 1 44 ILE HB . 44 . HB 1 1
941 1 1 1 1 44 ILE H . 44 . HN 1 1
941 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
942 1 1 1 1 44 ILE H . 44 . HN 1 1
942 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
943 1 1 1 1 44 ILE H . 44 . HN 1 1
943 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
944 1 1 1 1 44 ILE H . 44 . HN 1 1
944 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
945 1 1 1 1 44 ILE H . 44 . HN 1 1
945 1 2 1 1 45 VAL H . 45 . HN 1 1
946 1 1 1 1 44 ILE H . 44 . HN 1 1
946 1 2 1 1 45 VAL QG . 45 . HG* 1 1
947 1 1 1 1 44 ILE H . 44 . HN 1 1
947 1 2 1 1 61 TYR QD . 61 . HD* 1 1
948 1 1 1 1 44 ILE H . 44 . HN 1 1
948 1 2 1 1 61 TYR QE . 61 . HE* 1 1
949 1 1 1 1 44 ILE HA . 44 . HA 1 1
949 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
950 1 1 1 1 44 ILE HA . 44 . HA 1 1
950 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
951 1 1 1 1 44 ILE HA . 44 . HA 1 1
951 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
952 1 1 1 1 44 ILE HA . 44 . HA 1 1
952 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
953 1 1 1 1 44 ILE HA . 44 . HA 1 1
953 1 2 1 1 46 GLU H . 46 . HN 1 1
954 1 1 1 1 44 ILE HA . 44 . HA 1 1
954 1 2 1 1 47 GLU H . 47 . HN 1 1
955 1 1 1 1 44 ILE HA . 44 . HA 1 1
955 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
956 1 1 1 1 44 ILE HA . 44 . HA 1 1
956 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
957 1 1 1 1 44 ILE HA . 44 . HA 1 1
957 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
958 1 1 1 1 44 ILE HA . 44 . HA 1 1
958 1 2 1 1 47 GLU QG . 47 . HG* 1 1
959 1 1 1 1 44 ILE HA . 44 . HA 1 1
959 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
960 1 1 1 1 44 ILE HA . 44 . HA 1 1
960 1 2 1 1 48 CYS H . 48 . HN 1 1
961 1 1 1 1 44 ILE HA . 44 . HA 1 1
961 1 2 1 1 57 LEU QD . 57 . HD* 1 1
962 1 1 1 1 44 ILE HA . 44 . HA 1 1
962 1 2 1 1 61 TYR QE . 61 . HE* 1 1
963 1 1 1 1 44 ILE HB . 44 . HB 1 1
963 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
964 1 1 1 1 44 ILE HB . 44 . HB 1 1
964 1 2 1 1 45 VAL H . 45 . HN 1 1
965 1 1 1 1 44 ILE HB . 44 . HB 1 1
965 1 2 1 1 61 TYR QD . 61 . HD* 1 1
966 1 1 1 1 44 ILE HB . 44 . HB 1 1
966 1 2 1 1 61 TYR QE . 61 . HE* 1 1
967 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
967 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
968 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
968 1 2 1 1 45 VAL HA . 45 . HA 1 1
969 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
969 1 2 1 1 47 GLU H . 47 . HN 1 1
970 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
970 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
971 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
971 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
972 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
972 1 2 1 1 47 GLU QG . 47 . HG* 1 1
973 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
973 1 2 1 1 48 CYS H . 48 . HN 1 1
974 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
974 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
975 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
975 1 2 1 1 48 CYS QB . 48 . HB* 1 1
976 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
976 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
977 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
977 1 2 1 1 57 LEU QD . 57 . HD* 1 1
978 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
978 1 2 1 1 57 LEU HG . 57 . HG 1 1
979 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
979 1 2 1 1 58 LEU H . 58 . HN 1 1
980 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
980 1 2 1 1 58 LEU HA . 58 . HA 1 1
981 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
981 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
982 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
982 1 2 1 1 58 LEU QB . 58 . HB* 1 1
983 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
983 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
984 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
984 1 2 1 1 58 LEU QD . 58 . HD* 1 1
985 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
985 1 2 1 1 58 LEU HG . 58 . HG 1 1
986 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
986 1 2 1 1 59 GLU H . 59 . HN 1 1
987 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
987 1 2 1 1 60 THR H . 60 . HN 1 1
988 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
988 1 2 1 1 61 TYR H . 61 . HN 1 1
989 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
989 1 2 1 1 61 TYR QB . 61 . HB* 1 1
990 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
990 1 2 1 1 61 TYR QD . 61 . HD* 1 1
991 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
991 1 2 1 1 61 TYR QE . 61 . HE* 1 1
992 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
992 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
993 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
993 1 2 1 1 45 VAL H . 45 . HN 1 1
994 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
994 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
995 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
995 1 2 1 1 48 CYS H . 48 . HN 1 1
996 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
996 1 2 1 1 48 CYS QB . 48 . HB* 1 1
997 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
997 1 2 1 1 57 LEU QD . 57 . HD* 1 1
998 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
998 1 2 1 1 58 LEU HA . 58 . HA 1 1
999 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
999 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1000 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
1000 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1001 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1001 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
1002 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1002 1 2 1 1 45 VAL H . 45 . HN 1 1
1003 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1003 1 2 1 1 47 GLU H . 47 . HN 1 1
1004 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1004 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1005 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1005 1 2 1 1 48 CYS H . 48 . HN 1 1
1006 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1006 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1007 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1007 1 2 1 1 48 CYS QB . 48 . HB* 1 1
1008 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1008 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1009 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1009 1 2 1 1 49 CYS H . 49 . HN 1 1
1010 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1010 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1011 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1011 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1012 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1012 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1013 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1013 1 2 1 1 45 VAL H . 45 . HN 1 1
1014 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1014 1 2 1 1 45 VAL HA . 45 . HA 1 1
1015 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1015 1 2 1 1 45 VAL HB . 45 . HB 1 1
1016 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1016 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1017 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1017 1 2 1 1 46 GLU H . 46 . HN 1 1
1018 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1018 1 2 1 1 47 GLU H . 47 . HN 1 1
1019 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1019 1 2 1 1 48 CYS QB . 48 . HB* 1 1
1020 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1020 1 2 1 1 61 TYR QB . 61 . HB* 1 1
1021 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1021 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1022 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1022 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1023 1 1 1 1 45 VAL H . 45 . HN 1 1
1023 1 2 1 1 45 VAL HB . 45 . HB 1 1
1024 1 1 1 1 45 VAL H . 45 . HN 1 1
1024 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1025 1 1 1 1 45 VAL H . 45 . HN 1 1
1025 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1026 1 1 1 1 45 VAL H . 45 . HN 1 1
1026 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1027 1 1 1 1 45 VAL H . 45 . HN 1 1
1027 1 2 1 1 46 GLU H . 46 . HN 1 1
1028 1 1 1 1 45 VAL H . 45 . HN 1 1
1028 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1029 1 1 1 1 45 VAL H . 45 . HN 1 1
1029 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1030 1 1 1 1 45 VAL H . 45 . HN 1 1
1030 1 2 1 1 47 GLU H . 47 . HN 1 1
1031 1 1 1 1 45 VAL HA . 45 . HA 1 1
1031 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1032 1 1 1 1 45 VAL HA . 45 . HA 1 1
1032 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1033 1 1 1 1 45 VAL HA . 45 . HA 1 1
1033 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1034 1 1 1 1 45 VAL HA . 45 . HA 1 1
1034 1 2 1 1 49 CYS H . 49 . HN 1 1
1035 1 1 1 1 45 VAL HA . 45 . HA 1 1
1035 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
1036 1 1 1 1 45 VAL HA . 45 . HA 1 1
1036 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
1037 1 1 1 1 45 VAL HA . 45 . HA 1 1
1037 1 2 1 1 50 PHE H . 50 . HN 1 1
1038 1 1 1 1 45 VAL HB . 45 . HB 1 1
1038 1 2 1 1 46 GLU H . 46 . HN 1 1
1039 1 1 1 1 45 VAL HB . 45 . HB 1 1
1039 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1040 1 1 1 1 45 VAL HB . 45 . HB 1 1
1040 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1041 1 1 1 1 45 VAL HB . 45 . HB 1 1
1041 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1042 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1042 1 2 1 1 46 GLU H . 46 . HN 1 1
1043 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1043 1 2 1 1 46 GLU HA . 46 . HA 1 1
1044 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1044 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1045 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1045 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1046 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1046 1 2 1 1 47 GLU H . 47 . HN 1 1
1047 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1047 1 2 1 1 49 CYS H . 49 . HN 1 1
1048 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1048 1 2 1 1 49 CYS HA . 49 . HA 1 1
1049 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1049 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
1050 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1050 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
1051 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1051 1 2 1 1 50 PHE H . 50 . HN 1 1
1052 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1052 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1053 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1053 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1054 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1054 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
1055 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1055 1 2 1 1 51 ARG H . 51 . HN 1 1
1056 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1056 1 2 1 1 46 GLU H . 46 . HN 1 1
1057 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1057 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1058 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1058 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1059 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1059 1 2 1 1 47 GLU H . 47 . HN 1 1
1060 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1060 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
1061 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1061 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1062 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1062 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
1063 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1063 1 2 1 1 46 GLU H . 46 . HN 1 1
1064 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1064 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1065 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1065 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1066 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1066 1 2 1 1 47 GLU H . 47 . HN 1 1
1067 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1067 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
1068 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1068 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1069 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1069 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
1070 1 1 1 1 46 GLU H . 46 . HN 1 1
1070 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1071 1 1 1 1 46 GLU H . 46 . HN 1 1
1071 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1072 1 1 1 1 46 GLU H . 46 . HN 1 1
1072 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1073 1 1 1 1 46 GLU H . 46 . HN 1 1
1073 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1074 1 1 1 1 46 GLU H . 46 . HN 1 1
1074 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1075 1 1 1 1 46 GLU H . 46 . HN 1 1
1075 1 2 1 1 47 GLU H . 47 . HN 1 1
1076 1 1 1 1 46 GLU HA . 46 . HA 1 1
1076 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1077 1 1 1 1 46 GLU HA . 46 . HA 1 1
1077 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1078 1 1 1 1 46 GLU HA . 46 . HA 1 1
1078 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1079 1 1 1 1 46 GLU HA . 46 . HA 1 1
1079 1 2 1 1 50 PHE H . 50 . HN 1 1
1080 1 1 1 1 46 GLU HA . 46 . HA 1 1
1080 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
1081 1 1 1 1 46 GLU HA . 46 . HA 1 1
1081 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
1082 1 1 1 1 46 GLU HA . 46 . HA 1 1
1082 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1083 1 1 1 1 46 GLU HA . 46 . HA 1 1
1083 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1084 1 1 1 1 46 GLU HA . 46 . HA 1 1
1084 1 2 1 1 51 ARG H . 51 . HN 1 1
1085 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1085 1 2 1 1 47 GLU H . 47 . HN 1 1
1086 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1086 1 2 1 1 48 CYS H . 48 . HN 1 1
1087 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1087 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1088 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1088 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1089 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1089 1 2 1 1 47 GLU H . 47 . HN 1 1
1090 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1090 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
1091 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1091 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
1092 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1092 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1093 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1093 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1094 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
1094 1 2 1 1 47 GLU H . 47 . HN 1 1
1095 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
1095 1 2 1 1 47 GLU H . 47 . HN 1 1
1096 1 1 1 1 47 GLU H . 47 . HN 1 1
1096 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1097 1 1 1 1 47 GLU H . 47 . HN 1 1
1097 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1098 1 1 1 1 47 GLU H . 47 . HN 1 1
1098 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
1099 1 1 1 1 47 GLU H . 47 . HN 1 1
1099 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1100 1 1 1 1 47 GLU H . 47 . HN 1 1
1100 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
1101 1 1 1 1 47 GLU H . 47 . HN 1 1
1101 1 2 1 1 48 CYS H . 48 . HN 1 1
1102 1 1 1 1 47 GLU HA . 47 . HA 1 1
1102 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
1103 1 1 1 1 47 GLU HA . 47 . HA 1 1
1103 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
1104 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
1104 1 2 1 1 48 CYS H . 48 . HN 1 1
1105 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
1105 1 2 1 1 53 CYS QB . 53 . HB* 1 1
1106 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
1106 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1107 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1107 1 2 1 1 48 CYS H . 48 . HN 1 1
1108 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1108 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1109 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1109 1 2 1 1 48 CYS H . 48 . HN 1 1
1110 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1110 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1111 1 1 1 1 48 CYS CB . 48 . CB 1 1
1111 1 2 1 1 53 CYS SG . 53 . SG 1 1
1112 1 1 1 1 48 CYS H . 48 . HN 1 1
1112 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1113 1 1 1 1 48 CYS H . 48 . HN 1 1
1113 1 2 1 1 48 CYS QB . 48 . HB* 1 1
1114 1 1 1 1 48 CYS H . 48 . HN 1 1
1114 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1115 1 1 1 1 48 CYS H . 48 . HN 1 1
1115 1 2 1 1 50 PHE H . 50 . HN 1 1
1116 1 1 1 1 48 CYS H . 48 . HN 1 1
1116 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1117 1 1 1 1 48 CYS HA . 48 . HA 1 1
1117 1 2 1 1 51 ARG H . 51 . HN 1 1
1118 1 1 1 1 48 CYS HA . 48 . HA 1 1
1118 1 2 1 1 53 CYS H . 53 . HN 1 1
1119 1 1 1 1 48 CYS HA . 48 . HA 1 1
1119 1 2 1 1 53 CYS QB . 53 . HB* 1 1
1120 1 1 1 1 48 CYS HA . 48 . HA 1 1
1120 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1121 1 1 1 1 48 CYS QB . 48 . HB* 1 1
1121 1 2 1 1 58 LEU QD . 58 . HD* 1 1
1122 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
1122 1 2 1 1 49 CYS H . 49 . HN 1 1
1123 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
1123 1 2 1 1 49 CYS H . 49 . HN 1 1
1124 1 1 1 1 48 CYS SG . 48 . SG 1 1
1124 1 2 1 1 53 CYS CB . 53 . CB 1 1
1125 1 1 1 1 48 CYS SG . 48 . SG 1 1
1125 1 2 1 1 53 CYS SG . 53 . SG 1 1
1126 1 1 1 1 49 CYS H . 49 . HN 1 1
1126 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
1127 1 1 1 1 49 CYS H . 49 . HN 1 1
1127 1 2 1 1 50 PHE H . 50 . HN 1 1
1128 1 1 1 1 49 CYS H . 49 . HN 1 1
1128 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
1129 1 1 1 1 49 CYS H . 49 . HN 1 1
1129 1 2 1 1 51 ARG H . 51 . HN 1 1
1130 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
1130 1 2 1 1 50 PHE H . 50 . HN 1 1
1131 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
1131 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1132 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
1132 1 2 1 1 50 PHE H . 50 . HN 1 1
1133 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
1133 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1134 1 1 1 1 50 PHE H . 50 . HN 1 1
1134 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
1135 1 1 1 1 50 PHE H . 50 . HN 1 1
1135 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
1136 1 1 1 1 50 PHE H . 50 . HN 1 1
1136 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1137 1 1 1 1 50 PHE H . 50 . HN 1 1
1137 1 2 1 1 51 ARG H . 51 . HN 1 1
1138 1 1 1 1 50 PHE HA . 50 . HA 1 1
1138 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1139 1 1 1 1 50 PHE HA . 50 . HA 1 1
1139 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1140 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
1140 1 2 1 1 51 ARG H . 51 . HN 1 1
1141 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
1141 1 2 1 1 51 ARG H . 51 . HN 1 1
1142 1 1 1 1 51 ARG H . 51 . HN 1 1
1142 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1143 1 1 1 1 51 ARG H . 51 . HN 1 1
1143 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1144 1 1 1 1 51 ARG H . 51 . HN 1 1
1144 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1145 1 1 1 1 51 ARG H . 51 . HN 1 1
1145 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1146 1 1 1 1 51 ARG H . 51 . HN 1 1
1146 1 2 1 1 52 SER H . 52 . HN 1 1
1147 1 1 1 1 51 ARG HA . 51 . HA 1 1
1147 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1148 1 1 1 1 51 ARG HA . 51 . HA 1 1
1148 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1149 1 1 1 1 51 ARG HA . 51 . HA 1 1
1149 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1150 1 1 1 1 51 ARG HA . 51 . HA 1 1
1150 1 2 1 1 51 ARG HE . 51 . HE 1 1
1151 1 1 1 1 51 ARG HA . 51 . HA 1 1
1151 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1152 1 1 1 1 51 ARG HA . 51 . HA 1 1
1152 1 2 1 1 52 SER H . 52 . HN 1 1
1153 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
1153 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1154 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
1154 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1155 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
1155 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1156 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
1156 1 2 1 1 51 ARG HE . 51 . HE 1 1
1157 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
1157 1 2 1 1 52 SER H . 52 . HN 1 1
1158 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1158 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1159 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1159 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1160 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1160 1 2 1 1 51 ARG HE . 51 . HE 1 1
1161 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1161 1 2 1 1 52 SER H . 52 . HN 1 1
1162 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1162 1 2 1 1 52 SER QB . 52 . HB* 1 1
1163 1 1 1 1 51 ARG QD . 51 . HD* 1 1
1163 1 2 1 1 52 SER H . 52 . HN 1 1
1164 1 1 1 1 51 ARG HD2 . 51 . HD2 1 1
1164 1 2 1 1 52 SER H . 52 . HN 1 1
1165 1 1 1 1 51 ARG HD3 . 51 . HD1 1 1
1165 1 2 1 1 52 SER H . 52 . HN 1 1
1166 1 1 1 1 51 ARG HE . 51 . HE 1 1
1166 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1167 1 1 1 1 51 ARG QG . 51 . HG* 1 1
1167 1 2 1 1 52 SER H . 52 . HN 1 1
1168 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
1168 1 2 1 1 52 SER H . 52 . HN 1 1
1169 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
1169 1 2 1 1 52 SER H . 52 . HN 1 1
1170 1 1 1 1 52 SER H . 52 . HN 1 1
1170 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
1171 1 1 1 1 52 SER H . 52 . HN 1 1
1171 1 2 1 1 52 SER QB . 52 . HB* 1 1
1172 1 1 1 1 52 SER H . 52 . HN 1 1
1172 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
1173 1 1 1 1 52 SER H . 52 . HN 1 1
1173 1 2 1 1 53 CYS H . 53 . HN 1 1
1174 1 1 1 1 52 SER QB . 52 . HB* 1 1
1174 1 2 1 1 53 CYS H . 53 . HN 1 1
1175 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
1175 1 2 1 1 53 CYS H . 53 . HN 1 1
1176 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
1176 1 2 1 1 53 CYS H . 53 . HN 1 1
1177 1 1 1 1 53 CYS HA . 53 . HA 1 1
1177 1 2 1 1 54 ASP H . 54 . HN 1 1
1178 1 1 1 1 53 CYS HA . 53 . HA 1 1
1178 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1179 1 1 1 1 53 CYS HA . 53 . HA 1 1
1179 1 2 1 1 57 LEU HG . 57 . HG 1 1
1180 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1180 1 2 1 1 54 ASP H . 54 . HN 1 1
1181 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1181 1 2 1 1 57 LEU QB . 57 . HB* 1 1
1182 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1182 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1183 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1183 1 2 1 1 57 LEU HG . 57 . HG 1 1
1184 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
1184 1 2 1 1 54 ASP H . 54 . HN 1 1
1185 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
1185 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1186 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
1186 1 2 1 1 54 ASP H . 54 . HN 1 1
1187 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
1187 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1188 1 1 1 1 54 ASP H . 54 . HN 1 1
1188 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1189 1 1 1 1 54 ASP H . 54 . HN 1 1
1189 1 2 1 1 57 LEU H . 57 . HN 1 1
1190 1 1 1 1 54 ASP H . 54 . HN 1 1
1190 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1191 1 1 1 1 54 ASP H . 54 . HN 1 1
1191 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1192 1 1 1 1 54 ASP H . 54 . HN 1 1
1192 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1193 1 1 1 1 54 ASP H . 54 . HN 1 1
1193 1 2 1 1 57 LEU HG . 57 . HG 1 1
1194 1 1 1 1 54 ASP H . 54 . HN 1 1
1194 1 2 1 1 58 LEU H . 58 . HN 1 1
1195 1 1 1 1 54 ASP HA . 54 . HA 1 1
1195 1 2 1 1 56 ALA H . 56 . HN 1 1
1196 1 1 1 1 54 ASP HA . 54 . HA 1 1
1196 1 2 1 1 58 LEU QD . 58 . HD* 1 1
1197 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1197 1 2 1 1 56 ALA H . 56 . HN 1 1
1198 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1198 1 2 1 1 58 LEU H . 58 . HN 1 1
1199 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1199 1 2 1 1 55 LEU H . 55 . HN 1 1
1200 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1200 1 2 1 1 56 ALA H . 56 . HN 1 1
1201 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1201 1 2 1 1 55 LEU H . 55 . HN 1 1
1202 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1202 1 2 1 1 56 ALA H . 56 . HN 1 1
1203 1 1 1 1 55 LEU H . 55 . HN 1 1
1203 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1204 1 1 1 1 55 LEU H . 55 . HN 1 1
1204 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1205 1 1 1 1 55 LEU H . 55 . HN 1 1
1205 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1206 1 1 1 1 55 LEU H . 55 . HN 1 1
1206 1 2 1 1 55 LEU HG . 55 . HG 1 1
1207 1 1 1 1 55 LEU H . 55 . HN 1 1
1207 1 2 1 1 56 ALA H . 56 . HN 1 1
1208 1 1 1 1 55 LEU H . 55 . HN 1 1
1208 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1209 1 1 1 1 55 LEU H . 55 . HN 1 1
1209 1 2 1 1 58 LEU QD . 58 . HD* 1 1
1210 1 1 1 1 55 LEU HA . 55 . HA 1 1
1210 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1211 1 1 1 1 55 LEU HA . 55 . HA 1 1
1211 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1212 1 1 1 1 55 LEU HA . 55 . HA 1 1
1212 1 2 1 1 58 LEU H . 58 . HN 1 1
1213 1 1 1 1 55 LEU HA . 55 . HA 1 1
1213 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
1214 1 1 1 1 55 LEU HA . 55 . HA 1 1
1214 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1215 1 1 1 1 55 LEU HA . 55 . HA 1 1
1215 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
1216 1 1 1 1 55 LEU HA . 55 . HA 1 1
1216 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1217 1 1 1 1 55 LEU HA . 55 . HA 1 1
1217 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1218 1 1 1 1 55 LEU HA . 55 . HA 1 1
1218 1 2 1 1 59 GLU H . 59 . HN 1 1
1219 1 1 1 1 55 LEU HA . 55 . HA 1 1
1219 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1220 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1220 1 2 1 1 56 ALA H . 56 . HN 1 1
1221 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1221 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1222 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1222 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1223 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1223 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1224 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1224 1 2 1 1 56 ALA H . 56 . HN 1 1
1225 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1225 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1226 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1226 1 2 1 1 56 ALA H . 56 . HN 1 1
1227 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1227 1 2 1 1 56 ALA HA . 56 . HA 1 1
1228 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1228 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1229 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1229 1 2 1 1 56 ALA H . 56 . HN 1 1
1230 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1230 1 2 1 1 56 ALA HA . 56 . HA 1 1
1231 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1231 1 2 1 1 56 ALA H . 56 . HN 1 1
1232 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1232 1 2 1 1 56 ALA HA . 56 . HA 1 1
1233 1 1 1 1 56 ALA H . 56 . HN 1 1
1233 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1234 1 1 1 1 56 ALA H . 56 . HN 1 1
1234 1 2 1 1 57 LEU H . 57 . HN 1 1
1235 1 1 1 1 56 ALA H . 56 . HN 1 1
1235 1 2 1 1 57 LEU HA . 57 . HA 1 1
1236 1 1 1 1 56 ALA HA . 56 . HA 1 1
1236 1 2 1 1 59 GLU H . 59 . HN 1 1
1237 1 1 1 1 56 ALA HA . 56 . HA 1 1
1237 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1238 1 1 1 1 56 ALA HA . 56 . HA 1 1
1238 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1239 1 1 1 1 56 ALA HA . 56 . HA 1 1
1239 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1240 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1240 1 2 1 1 57 LEU H . 57 . HN 1 1
1241 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1241 1 2 1 1 57 LEU HA . 57 . HA 1 1
1242 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1242 1 2 1 1 57 LEU QB . 57 . HB* 1 1
1243 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1243 1 2 1 1 58 LEU H . 58 . HN 1 1
1244 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1244 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1245 1 1 1 1 57 LEU H . 57 . HN 1 1
1245 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1246 1 1 1 1 57 LEU H . 57 . HN 1 1
1246 1 2 1 1 57 LEU QB . 57 . HB* 1 1
1247 1 1 1 1 57 LEU H . 57 . HN 1 1
1247 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1248 1 1 1 1 57 LEU H . 57 . HN 1 1
1248 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1249 1 1 1 1 57 LEU H . 57 . HN 1 1
1249 1 2 1 1 58 LEU H . 58 . HN 1 1
1250 1 1 1 1 57 LEU H . 57 . HN 1 1
1250 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1251 1 1 1 1 57 LEU HA . 57 . HA 1 1
1251 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1252 1 1 1 1 57 LEU HA . 57 . HA 1 1
1252 1 2 1 1 57 LEU HG . 57 . HG 1 1
1253 1 1 1 1 57 LEU HA . 57 . HA 1 1
1253 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1254 1 1 1 1 57 LEU QB . 57 . HB* 1 1
1254 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1255 1 1 1 1 57 LEU QB . 57 . HB* 1 1
1255 1 2 1 1 58 LEU H . 58 . HN 1 1
1256 1 1 1 1 57 LEU QB . 57 . HB* 1 1
1256 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1257 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1257 1 2 1 1 58 LEU H . 58 . HN 1 1
1258 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1258 1 2 1 1 58 LEU HA . 58 . HA 1 1
1259 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1259 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1260 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1260 1 2 1 1 58 LEU QD . 58 . HD* 1 1
1261 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1261 1 2 1 1 58 LEU HG . 58 . HG 1 1
1262 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1262 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1263 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1263 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1264 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1264 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1265 1 1 1 1 57 LEU HG . 57 . HG 1 1
1265 1 2 1 1 58 LEU H . 58 . HN 1 1
1266 1 1 1 1 57 LEU HG . 57 . HG 1 1
1266 1 2 1 1 58 LEU HA . 58 . HA 1 1
1267 1 1 1 1 57 LEU HG . 57 . HG 1 1
1267 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1268 1 1 1 1 57 LEU HG . 57 . HG 1 1
1268 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1269 1 1 1 1 57 LEU HG . 57 . HG 1 1
1269 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1270 1 1 1 1 58 LEU H . 58 . HN 1 1
1270 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
1271 1 1 1 1 58 LEU H . 58 . HN 1 1
1271 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1272 1 1 1 1 58 LEU H . 58 . HN 1 1
1272 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
1273 1 1 1 1 58 LEU H . 58 . HN 1 1
1273 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1274 1 1 1 1 58 LEU H . 58 . HN 1 1
1274 1 2 1 1 58 LEU QD . 58 . HD* 1 1
1275 1 1 1 1 58 LEU H . 58 . HN 1 1
1275 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1276 1 1 1 1 58 LEU H . 58 . HN 1 1
1276 1 2 1 1 58 LEU HG . 58 . HG 1 1
1277 1 1 1 1 58 LEU H . 58 . HN 1 1
1277 1 2 1 1 59 GLU H . 59 . HN 1 1
1278 1 1 1 1 58 LEU HA . 58 . HA 1 1
1278 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1279 1 1 1 1 58 LEU HA . 58 . HA 1 1
1279 1 2 1 1 58 LEU QD . 58 . HD* 1 1
1280 1 1 1 1 58 LEU HA . 58 . HA 1 1
1280 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1281 1 1 1 1 58 LEU HA . 58 . HA 1 1
1281 1 2 1 1 58 LEU HG . 58 . HG 1 1
1282 1 1 1 1 58 LEU HA . 58 . HA 1 1
1282 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1283 1 1 1 1 58 LEU HA . 58 . HA 1 1
1283 1 2 1 1 61 TYR H . 61 . HN 1 1
1284 1 1 1 1 58 LEU HA . 58 . HA 1 1
1284 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1285 1 1 1 1 58 LEU HA . 58 . HA 1 1
1285 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1286 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1286 1 2 1 1 58 LEU QD . 58 . HD* 1 1
1287 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1287 1 2 1 1 59 GLU H . 59 . HN 1 1
1288 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1288 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1289 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1289 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1290 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1290 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1291 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1291 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1292 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1292 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1293 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1293 1 2 1 1 59 GLU H . 59 . HN 1 1
1294 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1294 1 2 1 1 59 GLU HA . 59 . HA 1 1
1295 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1295 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1296 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1296 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1297 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1297 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1298 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1298 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1299 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
1299 1 2 1 1 59 GLU H . 59 . HN 1 1
1300 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
1300 1 2 1 1 59 GLU H . 59 . HN 1 1
1301 1 1 1 1 58 LEU HG . 58 . HG 1 1
1301 1 2 1 1 59 GLU H . 59 . HN 1 1
1302 1 1 1 1 58 LEU HG . 58 . HG 1 1
1302 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1303 1 1 1 1 59 GLU H . 59 . HN 1 1
1303 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1304 1 1 1 1 59 GLU H . 59 . HN 1 1
1304 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1305 1 1 1 1 59 GLU H . 59 . HN 1 1
1305 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1306 1 1 1 1 59 GLU H . 59 . HN 1 1
1306 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1307 1 1 1 1 59 GLU HA . 59 . HA 1 1
1307 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1308 1 1 1 1 59 GLU HA . 59 . HA 1 1
1308 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1309 1 1 1 1 59 GLU HA . 59 . HA 1 1
1309 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1310 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1310 1 2 1 1 60 THR H . 60 . HN 1 1
1311 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1311 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1312 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1312 1 2 1 1 60 THR H . 60 . HN 1 1
1313 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1313 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1314 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1314 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1315 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1315 1 2 1 1 60 THR H . 60 . HN 1 1
1316 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1316 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1317 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1317 1 2 1 1 60 THR H . 60 . HN 1 1
1318 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1318 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1319 1 1 1 1 60 THR H . 60 . HN 1 1
1319 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1320 1 1 1 1 60 THR H . 60 . HN 1 1
1320 1 2 1 1 61 TYR H . 61 . HN 1 1
1321 1 1 1 1 60 THR H . 60 . HN 1 1
1321 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1322 1 1 1 1 60 THR H . 60 . HN 1 1
1322 1 2 1 1 62 CYS H . 62 . HN 1 1
1323 1 1 1 1 60 THR HA . 60 . HA 1 1
1323 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1324 1 1 1 1 60 THR HA . 60 . HA 1 1
1324 1 2 1 1 62 CYS H . 62 . HN 1 1
1325 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1325 1 2 1 1 61 TYR H . 61 . HN 1 1
1326 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1326 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1327 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1327 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1328 1 1 1 1 61 TYR H . 61 . HN 1 1
1328 1 2 1 1 61 TYR QB . 61 . HB* 1 1
1329 1 1 1 1 61 TYR H . 61 . HN 1 1
1329 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1330 1 1 1 1 61 TYR H . 61 . HN 1 1
1330 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1331 1 1 1 1 61 TYR H . 61 . HN 1 1
1331 1 2 1 1 62 CYS H . 62 . HN 1 1
1332 1 1 1 1 61 TYR HA . 61 . HA 1 1
1332 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1333 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1333 1 2 1 1 62 CYS H . 62 . HN 1 1
1334 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
1334 1 2 1 1 62 CYS H . 62 . HN 1 1
1335 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1335 1 2 1 1 62 CYS H . 62 . HN 1 1
1336 1 1 1 1 62 CYS H . 62 . HN 1 1
1336 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
1337 1 1 1 1 62 CYS H . 62 . HN 1 1
1337 1 2 1 1 62 CYS QB . 62 . HB* 1 1
1338 1 1 1 1 62 CYS H . 62 . HN 1 1
1338 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
1339 1 1 1 1 62 CYS H . 62 . HN 1 1
1339 1 2 1 1 63 ALA H . 63 . HN 1 1
1340 1 1 1 1 62 CYS HA . 62 . HA 1 1
1340 1 2 1 1 64 THR H . 64 . HN 1 1
1341 1 1 1 1 62 CYS QB . 62 . HB* 1 1
1341 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1342 1 1 1 1 62 CYS QB . 62 . HB* 1 1
1342 1 2 1 1 64 THR H . 64 . HN 1 1
1343 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
1343 1 2 1 1 63 ALA H . 63 . HN 1 1
1344 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
1344 1 2 1 1 63 ALA H . 63 . HN 1 1
1345 1 1 1 1 63 ALA H . 63 . HN 1 1
1345 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1346 1 1 1 1 63 ALA H . 63 . HN 1 1
1346 1 2 1 1 64 THR H . 64 . HN 1 1
1347 1 1 1 1 63 ALA H . 63 . HN 1 1
1347 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1348 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1348 1 2 1 1 64 THR H . 64 . HN 1 1
1349 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1349 1 2 1 1 64 THR HA . 64 . HA 1 1
1350 1 1 1 1 64 THR H . 64 . HN 1 1
1350 1 2 1 1 64 THR HB . 64 . HB 1 1
1351 1 1 1 1 64 THR H . 64 . HN 1 1
1351 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1352 1 1 1 1 64 THR H . 64 . HN 1 1
1352 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1353 1 1 1 1 64 THR H . 64 . HN 1 1
1353 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1354 1 1 1 1 64 THR HA . 64 . HA 1 1
1354 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1355 1 1 1 1 64 THR HA . 64 . HA 1 1
1355 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1356 1 1 1 1 64 THR HA . 64 . HA 1 1
1356 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1357 1 1 1 1 64 THR HB . 64 . HB 1 1
1357 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1358 1 1 1 1 64 THR HB . 64 . HB 1 1
1358 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1359 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1359 1 2 1 1 65 PRO HA . 65 . HA 1 1
1360 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1360 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1361 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1361 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1362 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1362 1 2 1 1 66 ALA H . 66 . HN 1 1
1363 1 1 1 1 65 PRO HA . 65 . HA 1 1
1363 1 2 1 1 66 ALA H . 66 . HN 1 1
1364 1 1 1 1 65 PRO HA . 65 . HA 1 1
1364 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1365 1 1 1 1 65 PRO QB . 65 . HB* 1 1
1365 1 2 1 1 66 ALA H . 66 . HN 1 1
1366 1 1 1 1 65 PRO QB . 65 . HB* 1 1
1366 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1367 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
1367 1 2 1 1 66 ALA H . 66 . HN 1 1
1368 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
1368 1 2 1 1 66 ALA H . 66 . HN 1 1
1369 1 1 1 1 66 ALA H . 66 . HN 1 1
1369 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1370 1 1 1 1 66 ALA HA . 66 . HA 1 1
1370 1 2 1 1 67 LYS H . 67 . HN 1 1
1371 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1371 1 2 1 1 67 LYS H . 67 . HN 1 1
1372 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1372 1 2 1 1 67 LYS HA . 67 . HA 1 1
1373 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1373 1 2 1 1 68 SER H . 68 . HN 1 1
1374 1 1 1 1 67 LYS H . 67 . HN 1 1
1374 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1375 1 1 1 1 67 LYS H . 67 . HN 1 1
1375 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1376 1 1 1 1 67 LYS H . 67 . HN 1 1
1376 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
1377 1 1 1 1 67 LYS H . 67 . HN 1 1
1377 1 2 1 1 67 LYS QG . 67 . HG* 1 1
1378 1 1 1 1 67 LYS HA . 67 . HA 1 1
1378 1 2 1 1 68 SER H . 68 . HN 1 1
1379 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1379 1 2 1 1 68 SER H . 68 . HN 1 1
1380 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1
1380 1 2 1 1 68 SER H . 68 . HN 1 1
1381 1 1 1 1 67 LYS QG . 67 . HG* 1 1
1381 1 2 1 1 68 SER H . 68 . HN 1 1
1382 1 1 1 1 67 LYS QG . 67 . HG* 1 1
1382 1 2 1 1 69 GLU H . 69 . HN 1 1
1383 1 1 1 1 68 SER H . 68 . HN 1 1
1383 1 2 1 1 68 SER QB . 68 . HB* 1 1
1384 1 1 1 1 68 SER H . 68 . HN 1 1
1384 1 2 1 1 69 GLU H . 69 . HN 1 1
1385 1 1 1 1 68 SER HA . 68 . HA 1 1
1385 1 2 1 1 69 GLU H . 69 . HN 1 1
1386 1 1 1 1 68 SER QB . 68 . HB* 1 1
1386 1 2 1 1 69 GLU H . 69 . HN 1 1
1387 1 1 1 1 69 GLU H . 69 . HN 1 1
1387 1 2 1 1 69 GLU QB . 69 . HB* 1 1
1388 1 1 1 1 69 GLU QB . 69 . HB* 1 1
1388 1 2 1 1 69 GLU QG . 69 . HG* 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 . . . . . 2.84 0.0 2.84 1 1
2 1 . . . . . 3.85 0.0 3.85 1 1
3 1 . . . . . 3.17 0.0 3.17 1 1
4 1 . . . . . 3.17 0.0 3.17 1 1
5 1 . . . . . 4.3 0.0 4.3 1 1
6 1 . . . . . 3.4 0.0 3.4 1 1
7 1 . . . . . 2.71 0.0 2.71 1 1
8 1 . . . . . 4.16 0.0 4.16 1 1
9 1 . . . . . 4.16 0.0 4.16 1 1
10 1 . . . . . 4.13 0.0 4.13 1 1
11 1 . . . . . 4.71 0.0 4.71 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 4.57 0.0 4.57 1 1
14 1 . . . . . 3.87 0.0 3.87 1 1
15 1 . . . . . 3.2 0.0 3.2 1 1
16 1 . . . . . 3.87 0.0 3.87 1 1
17 1 . . . . . 3.59 0.0 3.59 1 1
18 1 . . . . . 4.9 0.0 4.9 1 1
19 1 . . . . . 5.09 0.0 5.09 1 1
20 1 . . . . . 4.2 0.0 4.2 1 1
21 1 . . . . . 3.43 0.0 3.43 1 1
22 1 . . . . . 3.01 0.0 3.01 1 1
23 1 . . . . . 2.92 0.0 2.92 1 1
24 1 . . . . . 3.51 0.0 3.51 1 1
25 1 . . . . . 3.86 0.0 3.86 1 1
26 1 . . . . . 4.43 0.0 4.43 1 1
27 1 . . . . . 4.18 0.0 4.18 1 1
28 1 . . . . . 4.18 0.0 4.18 1 1
29 1 . . . . . 4.1 0.0 4.1 1 1
30 1 . . . . . 4.78 0.0 4.78 1 1
31 1 . . . . . 4.58 0.0 4.58 1 1
32 1 . . . . . 3.69 0.0 3.69 1 1
33 1 . . . . . 4.25 0.0 4.25 1 1
34 1 . . . . . 4.22 0.0 4.22 1 1
35 1 . . . . . 5.03 0.0 5.03 1 1
36 1 . . . . . 3.27 0.0 3.27 1 1
37 1 . . . . . 4.01 0.0 4.01 1 1
38 1 . . . . . 2.88 0.0 2.88 1 1
39 1 . . . . . 3.97 0.0 3.97 1 1
40 1 . . . . . 3.7 0.0 3.7 1 1
41 1 . . . . . 2.96 0.0 2.96 1 1
42 1 . . . . . 3.7 0.0 3.7 1 1
43 1 . . . . . 3.37 0.0 3.37 1 1
44 1 . . . . . 3.3 0.0 3.3 1 1
45 1 . . . . . 4.18 0.0 4.18 1 1
46 1 . . . . . 3.44 0.0 3.44 1 1
47 1 . . . . . 3.41 0.0 3.41 1 1
48 1 . . . . . 4.14 0.0 4.14 1 1
49 1 . . . . . 5.01 0.0 5.01 1 1
50 1 . . . . . 4.75 0.0 4.75 1 1
51 1 . . . . . 2.8 0.0 2.8 1 1
52 1 . . . . . 4.76 0.0 4.76 1 1
53 1 . . . . . 2.8 0.0 2.8 1 1
54 1 . . . . . 4.76 0.0 4.76 1 1
55 1 . . . . . 4.53 0.0 4.53 1 1
56 1 . . . . . 4.52 0.0 4.52 1 1
57 1 . . . . . 3.5 0.0 3.5 1 1
58 1 . . . . . 4.78 0.0 4.78 1 1
59 1 . . . . . 2.7 0.0 2.7 1 1
60 1 . . . . . 4.93 0.0 4.93 1 1
61 1 . . . . . 4.62 0.0 4.62 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 3.92 0.0 3.92 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 3.62 0.0 3.62 1 1
67 1 . . . . . 6.0 0.0 6.0 1 1
68 1 . . . . . 5.1 0.0 5.1 1 1
69 1 . . . . . 4.49 0.0 4.49 1 1
70 1 . . . . . 3.51 0.0 3.51 1 1
71 1 . . . . . 3.45 0.0 3.45 1 1
72 1 . . . . . 4.34 0.0 4.34 1 1
73 1 . . . . . 3.9 0.0 3.9 1 1
74 1 . . . . . 3.97 0.0 3.97 1 1
75 1 . . . . . 5.03 0.0 5.03 1 1
76 1 . . . . . 4.08 0.0 4.08 1 1
77 1 . . . . . 5.03 0.0 5.03 1 1
78 1 . . . . . 4.53 0.0 4.53 1 1
79 1 . . . . . 4.79 0.0 4.79 1 1
80 1 . . . . . 4.51 0.0 4.51 1 1
81 1 . . . . . 5.4 0.0 5.4 1 1
82 1 . . . . . 6.0 0.0 6.0 1 1
83 1 . . . . . 3.87 0.0 3.87 1 1
84 1 . . . . . 3.04 0.0 3.04 1 1
85 1 . . . . . 3.87 0.0 3.87 1 1
86 1 . . . . . 5.18 0.0 5.18 1 1
87 1 . . . . . 3.35 0.0 3.35 1 1
88 1 . . . . . 2.91 0.0 2.91 1 1
89 1 . . . . . 3.35 0.0 3.35 1 1
90 1 . . . . . 4.4 0.0 4.4 1 1
91 1 . . . . . 4.45 0.0 4.45 1 1
92 1 . . . . . 3.69 0.0 3.69 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 5.44 0.0 5.44 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 4.43 0.0 4.43 1 1
97 1 . . . . . 3.81 0.0 3.81 1 1
98 1 . . . . . 4.43 0.0 4.43 1 1
99 1 . . . . . 3.16 0.0 3.16 1 1
100 1 . . . . . 3.16 0.0 3.16 1 1
101 1 . . . . . 4.34 0.0 4.34 1 1
102 1 . . . . . 5.32 0.0 5.32 1 1
103 1 . . . . . 4.76 0.0 4.76 1 1
104 1 . . . . . 4.56 0.0 4.56 1 1
105 1 . . . . . 3.96 0.0 3.96 1 1
106 1 . . . . . 5.13 0.0 5.13 1 1
107 1 . . . . . 4.57 0.0 4.57 1 1
108 1 . . . . . 3.2 0.0 3.2 1 1
109 1 . . . . . 5.44 0.0 5.44 1 1
110 1 . . . . . 4.85 0.0 4.85 1 1
111 1 . . . . . 4.72 0.0 4.72 1 1
112 1 . . . . . 4.29 0.0 4.29 1 1
113 1 . . . . . 2.84 0.0 2.84 1 1
114 1 . . . . . 3.71 0.0 3.71 1 1
115 1 . . . . . 3.84 0.0 3.84 1 1
116 1 . . . . . 3.06 0.0 3.06 1 1
117 1 . . . . . 5.22 0.0 5.22 1 1
118 1 . . . . . 3.74 0.0 3.74 1 1
119 1 . . . . . 5.13 0.0 5.13 1 1
120 1 . . . . . 3.35 0.0 3.35 1 1
121 1 . . . . . 3.15 0.0 3.15 1 1
122 1 . . . . . 2.79 0.0 2.79 1 1
123 1 . . . . . 4.59 0.0 4.59 1 1
124 1 . . . . . 4.42 0.0 4.42 1 1
125 1 . . . . . 4.6 0.0 4.6 1 1
126 1 . . . . . 4.97 0.0 4.97 1 1
127 1 . . . . . 3.59 0.0 3.59 1 1
128 1 . . . . . 4.32 0.0 4.32 1 1
129 1 . . . . . 4.11 0.0 4.11 1 1
130 1 . . . . . 3.61 0.0 3.61 1 1
131 1 . . . . . 4.6 0.0 4.6 1 1
132 1 . . . . . 4.97 0.0 4.97 1 1
133 1 . . . . . 3.59 0.0 3.59 1 1
134 1 . . . . . 4.32 0.0 4.32 1 1
135 1 . . . . . 4.11 0.0 4.11 1 1
136 1 . . . . . 3.61 0.0 3.61 1 1
137 1 . . . . . 4.87 0.0 4.87 1 1
138 1 . . . . . 4.29 0.0 4.29 1 1
139 1 . . . . . 5.34 0.0 5.34 1 1
140 1 . . . . . 3.31 0.0 3.31 1 1
141 1 . . . . . 3.1 0.0 3.1 1 1
142 1 . . . . . 3.94 0.0 3.94 1 1
143 1 . . . . . 3.41 0.0 3.41 1 1
144 1 . . . . . 3.94 0.0 3.94 1 1
145 1 . . . . . 4.93 0.0 4.93 1 1
146 1 . . . . . 5.36 0.0 5.36 1 1
147 1 . . . . . 4.89 0.0 4.89 1 1
148 1 . . . . . 4.16 0.0 4.16 1 1
149 1 . . . . . 4.89 0.0 4.89 1 1
150 1 . . . . . 5.1 0.0 5.1 1 1
151 1 . . . . . 5.1 0.0 5.1 1 1
152 1 . . . . . 4.98 0.0 4.98 1 1
153 1 . . . . . 4.97 0.0 4.97 1 1
154 1 . . . . . 4.94 0.0 4.94 1 1
155 1 . . . . . 4.67 0.0 4.67 1 1
156 1 . . . . . 5.29 0.0 5.29 1 1
157 1 . . . . . 4.2 0.0 4.2 1 1
158 1 . . . . . 4.75 0.0 4.75 1 1
159 1 . . . . . 4.48 0.0 4.48 1 1
160 1 . . . . . 4.97 0.0 4.97 1 1
161 1 . . . . . 3.96 0.0 3.96 1 1
162 1 . . . . . 4.72 0.0 4.72 1 1
163 1 . . . . . 4.72 0.0 4.72 1 1
164 1 . . . . . 3.1 0.0 3.1 1 1
165 1 . . . . . 2.1 0.0 2.1 1 1
166 1 . . . . . 4.84 0.0 4.84 1 1
167 1 . . . . . 5.09 0.0 5.09 1 1
168 1 . . . . . 4.29 0.0 4.29 1 1
169 1 . . . . . 3.4 0.0 3.4 1 1
170 1 . . . . . 3.4 0.0 3.4 1 1
171 1 . . . . . 3.74 0.0 3.74 1 1
172 1 . . . . . 5.37 0.0 5.37 1 1
173 1 . . . . . 4.01 0.0 4.01 1 1
174 1 . . . . . 4.87 0.0 4.87 1 1
175 1 . . . . . 3.68 0.0 3.68 1 1
176 1 . . . . . 4.82 0.0 4.82 1 1
177 1 . . . . . 5.43 0.0 5.43 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 4.94 0.0 4.94 1 1
180 1 . . . . . 3.81 0.0 3.81 1 1
181 1 . . . . . 3.23 0.0 3.23 1 1
182 1 . . . . . 3.81 0.0 3.81 1 1
183 1 . . . . . 3.92 0.0 3.92 1 1
184 1 . . . . . 3.4 0.0 3.4 1 1
185 1 . . . . . 3.92 0.0 3.92 1 1
186 1 . . . . . 3.57 0.0 3.57 1 1
187 1 . . . . . 5.34 0.0 5.34 1 1
188 1 . . . . . 3.88 0.0 3.88 1 1
189 1 . . . . . 3.88 0.0 3.88 1 1
190 1 . . . . . 4.32 0.0 4.32 1 1
191 1 . . . . . 4.39 0.0 4.39 1 1
192 1 . . . . . 4.39 0.0 4.39 1 1
193 1 . . . . . 3.63 0.0 3.63 1 1
194 1 . . . . . 4.22 0.0 4.22 1 1
195 1 . . . . . 4.22 0.0 4.22 1 1
196 1 . . . . . 4.45 0.0 4.45 1 1
197 1 . . . . . 3.74 0.0 3.74 1 1
198 1 . . . . . 3.74 0.0 3.74 1 1
199 1 . . . . . 4.23 0.0 4.23 1 1
200 1 . . . . . 4.2 0.0 4.2 1 1
201 1 . . . . . 4.75 0.0 4.75 1 1
202 1 . . . . . 3.68 0.0 3.68 1 1
203 1 . . . . . 4.55 0.0 4.55 1 1
204 1 . . . . . 4.85 0.0 4.85 1 1
205 1 . . . . . 3.01 0.0 3.01 1 1
206 1 . . . . . 3.96 0.0 3.96 1 1
207 1 . . . . . 4.1 0.0 4.1 1 1
208 1 . . . . . 4.93 0.0 4.93 1 1
209 1 . . . . . 4.84 0.0 4.84 1 1
210 1 . . . . . 4.91 0.0 4.91 1 1
211 1 . . . . . 4.75 0.0 4.75 1 1
212 1 . . . . . 4.49 0.0 4.49 1 1
213 1 . . . . . 4.41 0.0 4.41 1 1
214 1 . . . . . 3.74 0.0 3.74 1 1
215 1 . . . . . 5.34 0.0 5.34 1 1
216 1 . . . . . 5.34 0.0 5.34 1 1
217 1 . . . . . 5.34 0.0 5.34 1 1
218 1 . . . . . 4.75 0.0 4.75 1 1
219 1 . . . . . 3.56 0.0 3.56 1 1
220 1 . . . . . 3.19 0.0 3.19 1 1
221 1 . . . . . 4.42 0.0 4.42 1 1
222 1 . . . . . 3.56 0.0 3.56 1 1
223 1 . . . . . 3.19 0.0 3.19 1 1
224 1 . . . . . 4.42 0.0 4.42 1 1
225 1 . . . . . 4.54 0.0 4.54 1 1
226 1 . . . . . 4.86 0.0 4.86 1 1
227 1 . . . . . 5.12 0.0 5.12 1 1
228 1 . . . . . 4.64 0.0 4.64 1 1
229 1 . . . . . 4.1 0.0 4.1 1 1
230 1 . . . . . 4.93 0.0 4.93 1 1
231 1 . . . . . 4.04 0.0 4.04 1 1
232 1 . . . . . 4.16 0.0 4.16 1 1
233 1 . . . . . 5.47 0.0 5.47 1 1
234 1 . . . . . 3.03 0.0 3.03 1 1
235 1 . . . . . 3.93 0.0 3.93 1 1
236 1 . . . . . 4.56 0.0 4.56 1 1
237 1 . . . . . 4.93 0.0 4.93 1 1
238 1 . . . . . 3.08 0.0 3.08 1 1
239 1 . . . . . 3.32 0.0 3.32 1 1
240 1 . . . . . 5.15 0.0 5.15 1 1
241 1 . . . . . 5.5 0.0 5.5 1 1
242 1 . . . . . 4.97 0.0 4.97 1 1
243 1 . . . . . 5.29 0.0 5.29 1 1
244 1 . . . . . 3.69 0.0 3.69 1 1
245 1 . . . . . 3.69 0.0 3.69 1 1
246 1 . . . . . 5.5 0.0 5.5 1 1
247 1 . . . . . 4.63 0.0 4.63 1 1
248 1 . . . . . 4.73 0.0 4.73 1 1
249 1 . . . . . 4.42 0.0 4.42 1 1
250 1 . . . . . 3.58 0.0 3.58 1 1
251 1 . . . . . 4.41 0.0 4.41 1 1
252 1 . . . . . 3.67 0.0 3.67 1 1
253 1 . . . . . 4.64 0.0 4.64 1 1
254 1 . . . . . 5.05 0.0 5.05 1 1
255 1 . . . . . 4.03 0.0 4.03 1 1
256 1 . . . . . 3.05 0.0 3.05 1 1
257 1 . . . . . 3.24 0.0 3.24 1 1
258 1 . . . . . 4.41 0.0 4.41 1 1
259 1 . . . . . 3.58 0.0 3.58 1 1
260 1 . . . . . 4.94 0.0 4.94 1 1
261 1 . . . . . 4.18 0.0 4.18 1 1
262 1 . . . . . 3.56 0.0 3.56 1 1
263 1 . . . . . 4.18 0.0 4.18 1 1
264 1 . . . . . 5.01 0.0 5.01 1 1
265 1 . . . . . 4.2 0.0 4.2 1 1
266 1 . . . . . 4.88 0.0 4.88 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 4.24 0.0 4.24 1 1
269 1 . . . . . 4.55 0.0 4.55 1 1
270 1 . . . . . 3.27 0.0 3.27 1 1
271 1 . . . . . 4.98 0.0 4.98 1 1
272 1 . . . . . 4.29 0.0 4.29 1 1
273 1 . . . . . 3.29 0.0 3.29 1 1
274 1 . . . . . 3.83 0.0 3.83 1 1
275 1 . . . . . 2.77 0.0 2.77 1 1
276 1 . . . . . 3.55 0.0 3.55 1 1
277 1 . . . . . 4.32 0.0 4.32 1 1
278 1 . . . . . 2.93 0.0 2.93 1 1
279 1 . . . . . 2.87 0.0 2.87 1 1
280 1 . . . . . 3.79 0.0 3.79 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 4.52 0.0 4.52 1 1
283 1 . . . . . 4.57 0.0 4.57 1 1
284 1 . . . . . 3.14 0.0 3.14 1 1
285 1 . . . . . 5.11 0.0 5.11 1 1
286 1 . . . . . 4.75 0.0 4.75 1 1
287 1 . . . . . 4.5 0.0 4.5 1 1
288 1 . . . . . 4.84 0.0 4.84 1 1
289 1 . . . . . 5.1 0.0 5.1 1 1
290 1 . . . . . 4.91 0.0 4.91 1 1
291 1 . . . . . 3.93 0.0 3.93 1 1
292 1 . . . . . 5.37 0.0 5.37 1 1
293 1 . . . . . 3.62 0.0 3.62 1 1
294 1 . . . . . 3.91 0.0 3.91 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 4.67 0.0 4.67 1 1
297 1 . . . . . 5.5 0.0 5.5 1 1
298 1 . . . . . 5.11 0.0 5.11 1 1
299 1 . . . . . 4.94 0.0 4.94 1 1
300 1 . . . . . 4.44 0.0 4.44 1 1
301 1 . . . . . 4.25 0.0 4.25 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 4.51 0.0 4.51 1 1
304 1 . . . . . 3.76 0.0 3.76 1 1
305 1 . . . . . 3.0 0.0 3.0 1 1
306 1 . . . . . 3.76 0.0 3.76 1 1
307 1 . . . . . 3.93 0.0 3.93 1 1
308 1 . . . . . 3.17 0.0 3.17 1 1
309 1 . . . . . 3.93 0.0 3.93 1 1
310 1 . . . . . 5.1 0.0 5.1 1 1
311 1 . . . . . 3.88 0.0 3.88 1 1
312 1 . . . . . 3.18 0.0 3.18 1 1
313 1 . . . . . 4.07 0.0 4.07 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 3.84 0.0 3.84 1 1
316 1 . . . . . 4.06 0.0 4.06 1 1
317 1 . . . . . 3.2 0.0 3.2 1 1
318 1 . . . . . 4.43 0.0 4.43 1 1
319 1 . . . . . 3.98 0.0 3.98 1 1
320 1 . . . . . 3.19 0.0 3.19 1 1
321 1 . . . . . 3.97 0.0 3.97 1 1
322 1 . . . . . 3.47 0.0 3.47 1 1
323 1 . . . . . 3.97 0.0 3.97 1 1
324 1 . . . . . 3.93 0.0 3.93 1 1
325 1 . . . . . 5.23 0.0 5.23 1 1
326 1 . . . . . 4.92 0.0 4.92 1 1
327 1 . . . . . 4.07 0.0 4.07 1 1
328 1 . . . . . 5.29 0.0 5.29 1 1
329 1 . . . . . 4.5 0.0 4.5 1 1
330 1 . . . . . 5.29 0.0 5.29 1 1
331 1 . . . . . 3.96 0.0 3.96 1 1
332 1 . . . . . 4.56 0.0 4.56 1 1
333 1 . . . . . 4.56 0.0 4.56 1 1
334 1 . . . . . 3.75 0.0 3.75 1 1
335 1 . . . . . 3.49 0.0 3.49 1 1
336 1 . . . . . 3.85 0.0 3.85 1 1
337 1 . . . . . 3.72 0.0 3.72 1 1
338 1 . . . . . 4.69 0.0 4.69 1 1
339 1 . . . . . 4.87 0.0 4.87 1 1
340 1 . . . . . 5.44 0.0 5.44 1 1
341 1 . . . . . 5.46 0.0 5.46 1 1
342 1 . . . . . 4.54 0.0 4.54 1 1
343 1 . . . . . 5.46 0.0 5.46 1 1
344 1 . . . . . 3.15 0.0 3.15 1 1
345 1 . . . . . 4.25 0.0 4.25 1 1
346 1 . . . . . 4.85 0.0 4.85 1 1
347 1 . . . . . 4.81 0.0 4.81 1 1
348 1 . . . . . 4.8 0.0 4.8 1 1
349 1 . . . . . 4.34 0.0 4.34 1 1
350 1 . . . . . 4.04 0.0 4.04 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 4.35 0.0 4.35 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 4.82 0.0 4.82 1 1
355 1 . . . . . 4.19 0.0 4.19 1 1
356 1 . . . . . 3.65 0.0 3.65 1 1
357 1 . . . . . 4.19 0.0 4.19 1 1
358 1 . . . . . 3.45 0.0 3.45 1 1
359 1 . . . . . 4.6 0.0 4.6 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 4.33 0.0 4.33 1 1
362 1 . . . . . 5.5 0.0 5.5 1 1
363 1 . . . . . 3.64 0.0 3.64 1 1
364 1 . . . . . 4.34 0.0 4.34 1 1
365 1 . . . . . 4.8 0.0 4.8 1 1
366 1 . . . . . 4.8 0.0 4.8 1 1
367 1 . . . . . 4.21 0.0 4.21 1 1
368 1 . . . . . 4.23 0.0 4.23 1 1
369 1 . . . . . 4.22 0.0 4.22 1 1
370 1 . . . . . 5.5 0.0 5.5 1 1
371 1 . . . . . 5.31 0.0 5.31 1 1
372 1 . . . . . 2.62 0.0 2.62 1 1
373 1 . . . . . 4.45 0.0 4.45 1 1
374 1 . . . . . 4.87 0.0 4.87 1 1
375 1 . . . . . 2.91 0.0 2.91 1 1
376 1 . . . . . 2.48 0.0 2.48 1 1
377 1 . . . . . 2.91 0.0 2.91 1 1
378 1 . . . . . 4.33 0.0 4.33 1 1
379 1 . . . . . 3.66 0.0 3.66 1 1
380 1 . . . . . 3.87 0.0 3.87 1 1
381 1 . . . . . 4.4 0.0 4.4 1 1
382 1 . . . . . 3.14 0.0 3.14 1 1
383 1 . . . . . 4.4 0.0 4.4 1 1
384 1 . . . . . 3.94 0.0 3.94 1 1
385 1 . . . . . 5.43 0.0 5.43 1 1
386 1 . . . . . 5.29 0.0 5.29 1 1
387 1 . . . . . 4.35 0.0 4.35 1 1
388 1 . . . . . 5.29 0.0 5.29 1 1
389 1 . . . . . 3.78 0.0 3.78 1 1
390 1 . . . . . 3.29 0.0 3.29 1 1
391 1 . . . . . 3.78 0.0 3.78 1 1
392 1 . . . . . 3.89 0.0 3.89 1 1
393 1 . . . . . 2.77 0.0 2.77 1 1
394 1 . . . . . 3.89 0.0 3.89 1 1
395 1 . . . . . 3.73 0.0 3.73 1 1
396 1 . . . . . 4.41 0.0 4.41 1 1
397 1 . . . . . 5.31 0.0 5.31 1 1
398 1 . . . . . 4.11 0.0 4.11 1 1
399 1 . . . . . 3.47 0.0 3.47 1 1
400 1 . . . . . 4.11 0.0 4.11 1 1
401 1 . . . . . 4.7 0.0 4.7 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 4.22 0.0 4.22 1 1
404 1 . . . . . 3.09 0.0 3.09 1 1
405 1 . . . . . 4.22 0.0 4.22 1 1
406 1 . . . . . 2.8 0.0 2.8 1 1
407 1 . . . . . 3.83 0.0 3.83 1 1
408 1 . . . . . 4.61 0.0 4.61 1 1
409 1 . . . . . 4.93 0.0 4.93 1 1
410 1 . . . . . 4.54 0.0 4.54 1 1
411 1 . . . . . 3.22 0.0 3.22 1 1
412 1 . . . . . 3.22 0.0 3.22 1 1
413 1 . . . . . 4.09 0.0 4.09 1 1
414 1 . . . . . 5.17 0.0 5.17 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 4.49 0.0 4.49 1 1
417 1 . . . . . 4.97 0.0 4.97 1 1
418 1 . . . . . 4.23 0.0 4.23 1 1
419 1 . . . . . 4.25 0.0 4.25 1 1
420 1 . . . . . 5.44 0.0 5.44 1 1
421 1 . . . . . 5.43 0.0 5.43 1 1
422 1 . . . . . 5.44 0.0 5.44 1 1
423 1 . . . . . 3.18 0.0 3.18 1 1
424 1 . . . . . 5.44 0.0 5.44 1 1
425 1 . . . . . 3.55 0.0 3.55 1 1
426 1 . . . . . 4.16 0.0 4.16 1 1
427 1 . . . . . 3.37 0.0 3.37 1 1
428 1 . . . . . 3.54 0.0 3.54 1 1
429 1 . . . . . 4.23 0.0 4.23 1 1
430 1 . . . . . 4.36 0.0 4.36 1 1
431 1 . . . . . 4.81 0.0 4.81 1 1
432 1 . . . . . 3.43 0.0 3.43 1 1
433 1 . . . . . 4.08 0.0 4.08 1 1
434 1 . . . . . 4.63 0.0 4.63 1 1
435 1 . . . . . 4.69 0.0 4.69 1 1
436 1 . . . . . 3.54 0.0 3.54 1 1
437 1 . . . . . 4.54 0.0 4.54 1 1
438 1 . . . . . 3.09 0.0 3.09 1 1
439 1 . . . . . 5.28 0.0 5.28 1 1
440 1 . . . . . 3.86 0.0 3.86 1 1
441 1 . . . . . 3.9 0.0 3.9 1 1
442 1 . . . . . 2.57 0.0 2.57 1 1
443 1 . . . . . 3.99 0.0 3.99 1 1
444 1 . . . . . 5.3 0.0 5.3 1 1
445 1 . . . . . 4.51 0.0 4.51 1 1
446 1 . . . . . 5.44 0.0 5.44 1 1
447 1 . . . . . 4.05 0.0 4.05 1 1
448 1 . . . . . 5.03 0.0 5.03 1 1
449 1 . . . . . 3.31 0.0 3.31 1 1
450 1 . . . . . 4.67 0.0 4.67 1 1
451 1 . . . . . 5.44 0.0 5.44 1 1
452 1 . . . . . 4.69 0.0 4.69 1 1
453 1 . . . . . 4.92 0.0 4.92 1 1
454 1 . . . . . 4.37 0.0 4.37 1 1
455 1 . . . . . 4.3 0.0 4.3 1 1
456 1 . . . . . 4.49 0.0 4.49 1 1
457 1 . . . . . 3.9 0.0 3.9 1 1
458 1 . . . . . 3.9 0.0 3.9 1 1
459 1 . . . . . 4.87 0.0 4.87 1 1
460 1 . . . . . 5.5 0.0 5.5 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 4.92 0.0 4.92 1 1
463 1 . . . . . 4.37 0.0 4.37 1 1
464 1 . . . . . 4.3 0.0 4.3 1 1
465 1 . . . . . 4.49 0.0 4.49 1 1
466 1 . . . . . 3.9 0.0 3.9 1 1
467 1 . . . . . 3.9 0.0 3.9 1 1
468 1 . . . . . 4.87 0.0 4.87 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 5.1 0.0 5.1 1 1
472 1 . . . . . 5.5 0.0 5.5 1 1
473 1 . . . . . 4.05 0.0 4.05 1 1
474 1 . . . . . 3.13 0.0 3.13 1 1
475 1 . . . . . 4.05 0.0 4.05 1 1
476 1 . . . . . 3.7 0.0 3.7 1 1
477 1 . . . . . 3.14 0.0 3.14 1 1
478 1 . . . . . 3.7 0.0 3.7 1 1
479 1 . . . . . 3.75 0.0 3.75 1 1
480 1 . . . . . 3.19 0.0 3.19 1 1
481 1 . . . . . 3.75 0.0 3.75 1 1
482 1 . . . . . 3.67 0.0 3.67 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 5.5 0.0 5.5 1 1
485 1 . . . . . 4.77 0.0 4.77 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 5.19 0.0 5.19 1 1
488 1 . . . . . 4.68 0.0 4.68 1 1
489 1 . . . . . 3.9 0.0 3.9 1 1
490 1 . . . . . 3.26 0.0 3.26 1 1
491 1 . . . . . 3.9 0.0 3.9 1 1
492 1 . . . . . 4.81 0.0 4.81 1 1
493 1 . . . . . 4.75 0.0 4.75 1 1
494 1 . . . . . 4.19 0.0 4.19 1 1
495 1 . . . . . 3.9 0.0 3.9 1 1
496 1 . . . . . 5.5 0.0 5.5 1 1
497 1 . . . . . 4.07 0.0 4.07 1 1
498 1 . . . . . 4.76 0.0 4.76 1 1
499 1 . . . . . 4.07 0.0 4.07 1 1
500 1 . . . . . 4.76 0.0 4.76 1 1
501 1 . . . . . 4.58 0.0 4.58 1 1
502 1 . . . . . 4.47 0.0 4.47 1 1
503 1 . . . . . 3.22 0.0 3.22 1 1
504 1 . . . . . 3.77 0.0 3.77 1 1
505 1 . . . . . 5.41 0.0 5.41 1 1
506 1 . . . . . 3.81 0.0 3.81 1 1
507 1 . . . . . 4.3 0.0 4.3 1 1
508 1 . . . . . 5.41 0.0 5.41 1 1
509 1 . . . . . 3.81 0.0 3.81 1 1
510 1 . . . . . 4.3 0.0 4.3 1 1
511 1 . . . . . 3.6 0.0 3.6 1 1
512 1 . . . . . 3.6 0.0 3.6 1 1
513 1 . . . . . 4.42 0.0 4.42 1 1
514 1 . . . . . 3.8 0.0 3.8 1 1
515 1 . . . . . 5.01 0.0 5.01 1 1
516 1 . . . . . 3.92 0.0 3.92 1 1
517 1 . . . . . 5.01 0.0 5.01 1 1
518 1 . . . . . 3.82 0.0 3.82 1 1
519 1 . . . . . 4.94 0.0 4.94 1 1
520 1 . . . . . 4.9 0.0 4.9 1 1
521 1 . . . . . 3.61 0.0 3.61 1 1
522 1 . . . . . 3.95 0.0 3.95 1 1
523 1 . . . . . 4.11 0.0 4.11 1 1
524 1 . . . . . 4.11 0.0 4.11 1 1
525 1 . . . . . 4.47 0.0 4.47 1 1
526 1 . . . . . 4.59 0.0 4.59 1 1
527 1 . . . . . 3.26 0.0 3.26 1 1
528 1 . . . . . 4.79 0.0 4.79 1 1
529 1 . . . . . 3.7 0.0 3.7 1 1
530 1 . . . . . 3.37 0.0 3.37 1 1
531 1 . . . . . 2.77 0.0 2.77 1 1
532 1 . . . . . 3.37 0.0 3.37 1 1
533 1 . . . . . 4.79 0.0 4.79 1 1
534 1 . . . . . 3.94 0.0 3.94 1 1
535 1 . . . . . 3.17 0.0 3.17 1 1
536 1 . . . . . 2.67 0.0 2.67 1 1
537 1 . . . . . 3.17 0.0 3.17 1 1
538 1 . . . . . 5.5 0.0 5.5 1 1
539 1 . . . . . 4.53 0.0 4.53 1 1
540 1 . . . . . 4.77 0.0 4.77 1 1
541 1 . . . . . 4.74 0.0 4.74 1 1
542 1 . . . . . 3.63 0.0 3.63 1 1
543 1 . . . . . 3.33 0.0 3.33 1 1
544 1 . . . . . 4.14 0.0 4.14 1 1
545 1 . . . . . 4.6 0.0 4.6 1 1
546 1 . . . . . 5.44 0.0 5.44 1 1
547 1 . . . . . 3.85 0.0 3.85 1 1
548 1 . . . . . 3.4 0.0 3.4 1 1
549 1 . . . . . 2.99 0.0 2.99 1 1
550 1 . . . . . 5.28 0.0 5.28 1 1
551 1 . . . . . 5.44 0.0 5.44 1 1
552 1 . . . . . 4.84 0.0 4.84 1 1
553 1 . . . . . 4.42 0.0 4.42 1 1
554 1 . . . . . 2.68 0.0 2.68 1 1
555 1 . . . . . 4.38 0.0 4.38 1 1
556 1 . . . . . 3.59 0.0 3.59 1 1
557 1 . . . . . 2.95 0.0 2.95 1 1
558 1 . . . . . 3.12 0.0 3.12 1 1
559 1 . . . . . 3.99 0.0 3.99 1 1
560 1 . . . . . 3.1 0.0 3.1 1 1
561 1 . . . . . 5.44 0.0 5.44 1 1
562 1 . . . . . 5.32 0.0 5.32 1 1
563 1 . . . . . 3.88 0.0 3.88 1 1
564 1 . . . . . 5.5 0.0 5.5 1 1
565 1 . . . . . 4.79 0.0 4.79 1 1
566 1 . . . . . 4.22 0.0 4.22 1 1
567 1 . . . . . 5.5 0.0 5.5 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 3.88 0.0 3.88 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 4.79 0.0 4.79 1 1
572 1 . . . . . 4.22 0.0 4.22 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 5.5 0.0 5.5 1 1
575 1 . . . . . 3.1 0.0 3.1 1 1
576 1 . . . . . 3.88 0.0 3.88 1 1
577 1 . . . . . 3.38 0.0 3.38 1 1
578 1 . . . . . 3.88 0.0 3.88 1 1
579 1 . . . . . 3.53 0.0 3.53 1 1
580 1 . . . . . 4.52 0.0 4.52 1 1
581 1 . . . . . 5.5 0.0 5.5 1 1
582 1 . . . . . 4.96 0.0 4.96 1 1
583 1 . . . . . 4.51 0.0 4.51 1 1
584 1 . . . . . 3.93 0.0 3.93 1 1
585 1 . . . . . 3.97 0.0 3.97 1 1
586 1 . . . . . 4.69 0.0 4.69 1 1
587 1 . . . . . 4.8 0.0 4.8 1 1
588 1 . . . . . 5.34 0.0 5.34 1 1
589 1 . . . . . 4.26 0.0 4.26 1 1
590 1 . . . . . 5.21 0.0 5.21 1 1
591 1 . . . . . 4.64 0.0 4.64 1 1
592 1 . . . . . 5.04 0.0 5.04 1 1
593 1 . . . . . 4.26 0.0 4.26 1 1
594 1 . . . . . 5.21 0.0 5.21 1 1
595 1 . . . . . 4.64 0.0 4.64 1 1
596 1 . . . . . 5.04 0.0 5.04 1 1
597 1 . . . . . 3.1 0.0 3.1 1 1
598 1 . . . . . 2.1 0.0 2.1 1 1
599 1 . . . . . 4.73 0.0 4.73 1 1
600 1 . . . . . 4.21 0.0 4.21 1 1
601 1 . . . . . 3.56 0.0 3.56 1 1
602 1 . . . . . 3.56 0.0 3.56 1 1
603 1 . . . . . 3.83 0.0 3.83 1 1
604 1 . . . . . 3.33 0.0 3.33 1 1
605 1 . . . . . 3.83 0.0 3.83 1 1
606 1 . . . . . 3.73 0.0 3.73 1 1
607 1 . . . . . 4.11 0.0 4.11 1 1
608 1 . . . . . 4.7 0.0 4.7 1 1
609 1 . . . . . 4.7 0.0 4.7 1 1
610 1 . . . . . 3.81 0.0 3.81 1 1
611 1 . . . . . 3.81 0.0 3.81 1 1
612 1 . . . . . 4.08 0.0 4.08 1 1
613 1 . . . . . 4.46 0.0 4.46 1 1
614 1 . . . . . 4.06 0.0 4.06 1 1
615 1 . . . . . 3.41 0.0 3.41 1 1
616 1 . . . . . 4.06 0.0 4.06 1 1
617 1 . . . . . 3.59 0.0 3.59 1 1
618 1 . . . . . 4.58 0.0 4.58 1 1
619 1 . . . . . 4.62 0.0 4.62 1 1
620 1 . . . . . 3.88 0.0 3.88 1 1
621 1 . . . . . 3.39 0.0 3.39 1 1
622 1 . . . . . 3.88 0.0 3.88 1 1
623 1 . . . . . 3.72 0.0 3.72 1 1
624 1 . . . . . 4.36 0.0 4.36 1 1
625 1 . . . . . 4.36 0.0 4.36 1 1
626 1 . . . . . 4.07 0.0 4.07 1 1
627 1 . . . . . 3.56 0.0 3.56 1 1
628 1 . . . . . 4.07 0.0 4.07 1 1
629 1 . . . . . 4.48 0.0 4.48 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 4.64 0.0 4.64 1 1
632 1 . . . . . 4.05 0.0 4.05 1 1
633 1 . . . . . 4.13 0.0 4.13 1 1
634 1 . . . . . 3.4 0.0 3.4 1 1
635 1 . . . . . 3.4 0.0 3.4 1 1
636 1 . . . . . 3.78 0.0 3.78 1 1
637 1 . . . . . 4.91 0.0 4.91 1 1
638 1 . . . . . 4.6 0.0 4.6 1 1
639 1 . . . . . 5.13 0.0 5.13 1 1
640 1 . . . . . 3.65 0.0 3.65 1 1
641 1 . . . . . 3.93 0.0 3.93 1 1
642 1 . . . . . 4.43 0.0 4.43 1 1
643 1 . . . . . 3.57 0.0 3.57 1 1
644 1 . . . . . 5.13 0.0 5.13 1 1
645 1 . . . . . 3.29 0.0 3.29 1 1
646 1 . . . . . 5.42 0.0 5.42 1 1
647 1 . . . . . 3.9 0.0 3.9 1 1
648 1 . . . . . 5.5 0.0 5.5 1 1
649 1 . . . . . 4.39 0.0 4.39 1 1
650 1 . . . . . 4.72 0.0 4.72 1 1
651 1 . . . . . 4.92 0.0 4.92 1 1
652 1 . . . . . 4.09 0.0 4.09 1 1
653 1 . . . . . 4.78 0.0 4.78 1 1
654 1 . . . . . 5.09 0.0 5.09 1 1
655 1 . . . . . 4.02 0.0 4.02 1 1
656 1 . . . . . 4.38 0.0 4.38 1 1
657 1 . . . . . 4.79 0.0 4.79 1 1
658 1 . . . . . 5.44 0.0 5.44 1 1
659 1 . . . . . 5.34 0.0 5.34 1 1
660 1 . . . . . 4.81 0.0 4.81 1 1
661 1 . . . . . 5.04 0.0 5.04 1 1
662 1 . . . . . 3.62 0.0 3.62 1 1
663 1 . . . . . 3.85 0.0 3.85 1 1
664 1 . . . . . 4.66 0.0 4.66 1 1
665 1 . . . . . 4.84 0.0 4.84 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 4.47 0.0 4.47 1 1
668 1 . . . . . 4.3 0.0 4.3 1 1
669 1 . . . . . 3.8 0.0 3.8 1 1
670 1 . . . . . 3.42 0.0 3.42 1 1
671 1 . . . . . 4.53 0.0 4.53 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 4.46 0.0 4.46 1 1
674 1 . . . . . 3.6 0.0 3.6 1 1
675 1 . . . . . 3.76 0.0 3.76 1 1
676 1 . . . . . 4.72 0.0 4.72 1 1
677 1 . . . . . 4.41 0.0 4.41 1 1
678 1 . . . . . 4.1 0.0 4.1 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . 4.1 0.0 4.1 1 1
681 1 . . . . . 5.5 0.0 5.5 1 1
682 1 . . . . . 4.54 0.0 4.54 1 1
683 1 . . . . . 4.82 0.0 4.82 1 1
684 1 . . . . . 4.42 0.0 4.42 1 1
685 1 . . . . . 5.06 0.0 5.06 1 1
686 1 . . . . . 4.27 0.0 4.27 1 1
687 1 . . . . . 4.84 0.0 4.84 1 1
688 1 . . . . . 5.05 0.0 5.05 1 1
689 1 . . . . . 3.72 0.0 3.72 1 1
690 1 . . . . . 3.57 0.0 3.57 1 1
691 1 . . . . . 5.5 0.0 5.5 1 1
692 1 . . . . . 4.98 0.0 4.98 1 1
693 1 . . . . . 5.27 0.0 5.27 1 1
694 1 . . . . . 5.5 0.0 5.5 1 1
695 1 . . . . . 4.55 0.0 4.55 1 1
696 1 . . . . . 5.5 0.0 5.5 1 1
697 1 . . . . . 4.38 0.0 4.38 1 1
698 1 . . . . . 5.32 0.0 5.32 1 1
699 1 . . . . . 3.31 0.0 3.31 1 1
700 1 . . . . . 3.79 0.0 3.79 1 1
701 1 . . . . . 5.18 0.0 5.18 1 1
702 1 . . . . . 3.59 0.0 3.59 1 1
703 1 . . . . . 3.85 0.0 3.85 1 1
704 1 . . . . . 4.41 0.0 4.41 1 1
705 1 . . . . . 3.34 0.0 3.34 1 1
706 1 . . . . . 4.79 0.0 4.79 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 5.5 0.0 5.5 1 1
709 1 . . . . . 5.18 0.0 5.18 1 1
710 1 . . . . . 4.92 0.0 4.92 1 1
711 1 . . . . . 4.21 0.0 4.21 1 1
712 1 . . . . . 5.5 0.0 5.5 1 1
713 1 . . . . . 3.18 0.0 3.18 1 1
714 1 . . . . . 3.98 0.0 3.98 1 1
715 1 . . . . . 5.22 0.0 5.22 1 1
716 1 . . . . . 4.36 0.0 4.36 1 1
717 1 . . . . . 5.44 0.0 5.44 1 1
718 1 . . . . . 4.2 0.0 4.2 1 1
719 1 . . . . . 4.85 0.0 4.85 1 1
720 1 . . . . . 3.94 0.0 3.94 1 1
721 1 . . . . . 4.75 0.0 4.75 1 1
722 1 . . . . . 5.43 0.0 5.43 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 3.15 0.0 3.15 1 1
726 1 . . . . . 3.58 0.0 3.58 1 1
727 1 . . . . . 4.04 0.0 4.04 1 1
728 1 . . . . . 4.31 0.0 4.31 1 1
729 1 . . . . . 3.56 0.0 3.56 1 1
730 1 . . . . . 4.31 0.0 4.31 1 1
731 1 . . . . . 5.05 0.0 5.05 1 1
732 1 . . . . . 5.5 0.0 5.5 1 1
733 1 . . . . . 5.23 0.0 5.23 1 1
734 1 . . . . . 3.86 0.0 3.86 1 1
735 1 . . . . . 3.36 0.0 3.36 1 1
736 1 . . . . . 3.86 0.0 3.86 1 1
737 1 . . . . . 4.1 0.0 4.1 1 1
738 1 . . . . . 4.85 0.0 4.85 1 1
739 1 . . . . . 5.5 0.0 5.5 1 1
740 1 . . . . . 5.22 0.0 5.22 1 1
741 1 . . . . . 3.46 0.0 3.46 1 1
742 1 . . . . . 5.5 0.0 5.5 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 4.49 0.0 4.49 1 1
745 1 . . . . . 5.23 0.0 5.23 1 1
746 1 . . . . . 4.77 0.0 4.77 1 1
747 1 . . . . . 5.03 0.0 5.03 1 1
748 1 . . . . . 5.19 0.0 5.19 1 1
749 1 . . . . . 3.98 0.0 3.98 1 1
750 1 . . . . . 4.0 0.0 4.0 1 1
751 1 . . . . . 4.52 0.0 4.52 1 1
752 1 . . . . . 4.8 0.0 4.8 1 1
753 1 . . . . . 5.16 0.0 5.16 1 1
754 1 . . . . . 4.8 0.0 4.8 1 1
755 1 . . . . . 5.16 0.0 5.16 1 1
756 1 . . . . . 4.0 0.0 4.0 1 1
757 1 . . . . . 4.0 0.0 4.0 1 1
758 1 . . . . . 4.72 0.0 4.72 1 1
759 1 . . . . . 3.4 0.0 3.4 1 1
760 1 . . . . . 4.69 0.0 4.69 1 1
761 1 . . . . . 5.01 0.0 5.01 1 1
762 1 . . . . . 4.21 0.0 4.21 1 1
763 1 . . . . . 4.51 0.0 4.51 1 1
764 1 . . . . . 5.39 0.0 5.39 1 1
765 1 . . . . . 3.36 0.0 3.36 1 1
766 1 . . . . . 3.12 0.0 3.12 1 1
767 1 . . . . . 4.77 0.0 4.77 1 1
768 1 . . . . . 3.96 0.0 3.96 1 1
769 1 . . . . . 5.34 0.0 5.34 1 1
770 1 . . . . . 5.15 0.0 5.15 1 1
771 1 . . . . . 3.31 0.0 3.31 1 1
772 1 . . . . . 4.52 0.0 4.52 1 1
773 1 . . . . . 4.43 0.0 4.43 1 1
774 1 . . . . . 3.31 0.0 3.31 1 1
775 1 . . . . . 4.52 0.0 4.52 1 1
776 1 . . . . . 4.43 0.0 4.43 1 1
777 1 . . . . . 5.5 0.0 5.5 1 1
778 1 . . . . . 5.03 0.0 5.03 1 1
779 1 . . . . . 3.89 0.0 3.89 1 1
780 1 . . . . . 3.76 0.0 3.76 1 1
781 1 . . . . . 5.5 0.0 5.5 1 1
782 1 . . . . . 4.24 0.0 4.24 1 1
783 1 . . . . . 4.72 0.0 4.72 1 1
784 1 . . . . . 4.14 0.0 4.14 1 1
785 1 . . . . . 4.88 0.0 4.88 1 1
786 1 . . . . . 3.59 0.0 3.59 1 1
787 1 . . . . . 4.75 0.0 4.75 1 1
788 1 . . . . . 4.0 0.0 4.0 1 1
789 1 . . . . . 3.9 0.0 3.9 1 1
790 1 . . . . . 4.58 0.0 4.58 1 1
791 1 . . . . . 5.0 0.0 5.0 1 1
792 1 . . . . . 5.5 0.0 5.5 1 1
793 1 . . . . . 4.37 0.0 4.37 1 1
794 1 . . . . . 4.53 0.0 4.53 1 1
795 1 . . . . . 4.44 0.0 4.44 1 1
796 1 . . . . . 2.7 0.0 2.7 1 1
797 1 . . . . . 3.25 0.0 3.25 1 1
798 1 . . . . . 2.91 0.0 2.91 1 1
799 1 . . . . . 3.84 0.0 3.84 1 1
800 1 . . . . . 4.14 0.0 4.14 1 1
801 1 . . . . . 3.53 0.0 3.53 1 1
802 1 . . . . . 4.14 0.0 4.14 1 1
803 1 . . . . . 4.48 0.0 4.48 1 1
804 1 . . . . . 2.99 0.0 2.99 1 1
805 1 . . . . . 4.51 0.0 4.51 1 1
806 1 . . . . . 4.94 0.0 4.94 1 1
807 1 . . . . . 3.55 0.0 3.55 1 1
808 1 . . . . . 3.96 0.0 3.96 1 1
809 1 . . . . . 3.82 0.0 3.82 1 1
810 1 . . . . . 4.09 0.0 4.09 1 1
811 1 . . . . . 4.54 0.0 4.54 1 1
812 1 . . . . . 5.3 0.0 5.3 1 1
813 1 . . . . . 5.3 0.0 5.3 1 1
814 1 . . . . . 4.09 0.0 4.09 1 1
815 1 . . . . . 4.54 0.0 4.54 1 1
816 1 . . . . . 5.3 0.0 5.3 1 1
817 1 . . . . . 5.3 0.0 5.3 1 1
818 1 . . . . . 3.87 0.0 3.87 1 1
819 1 . . . . . 3.12 0.0 3.12 1 1
820 1 . . . . . 3.87 0.0 3.87 1 1
821 1 . . . . . 4.74 0.0 4.74 1 1
822 1 . . . . . 3.64 0.0 3.64 1 1
823 1 . . . . . 3.23 0.0 3.23 1 1
824 1 . . . . . 5.16 0.0 5.16 1 1
825 1 . . . . . 4.07 0.0 4.07 1 1
826 1 . . . . . 3.02 0.0 3.02 1 1
827 1 . . . . . 3.02 0.0 3.02 1 1
828 1 . . . . . 3.38 0.0 3.38 1 1
829 1 . . . . . 3.04 0.0 3.04 1 1
830 1 . . . . . 4.76 0.0 4.76 1 1
831 1 . . . . . 4.87 0.0 4.87 1 1
832 1 . . . . . 3.0 0.0 3.0 1 1
833 1 . . . . . 2.42 0.0 2.42 1 1
834 1 . . . . . 5.1 0.0 5.1 1 1
835 1 . . . . . 3.59 0.0 3.59 1 1
836 1 . . . . . 4.72 0.0 4.72 1 1
837 1 . . . . . 3.59 0.0 3.59 1 1
838 1 . . . . . 4.72 0.0 4.72 1 1
839 1 . . . . . 5.5 0.0 5.5 1 1
840 1 . . . . . 4.75 0.0 4.75 1 1
841 1 . . . . . 3.79 0.0 3.79 1 1
842 1 . . . . . 3.34 0.0 3.34 1 1
843 1 . . . . . 2.75 0.0 2.75 1 1
844 1 . . . . . 3.34 0.0 3.34 1 1
845 1 . . . . . 3.28 0.0 3.28 1 1
846 1 . . . . . 3.37 0.0 3.37 1 1
847 1 . . . . . 3.37 0.0 3.37 1 1
848 1 . . . . . 4.12 0.0 4.12 1 1
849 1 . . . . . 3.37 0.0 3.37 1 1
850 1 . . . . . 3.95 0.0 3.95 1 1
851 1 . . . . . 4.38 0.0 4.38 1 1
852 1 . . . . . 5.39 0.0 5.39 1 1
853 1 . . . . . 4.03 0.0 4.03 1 1
854 1 . . . . . 4.03 0.0 4.03 1 1
855 1 . . . . . 4.14 0.0 4.14 1 1
856 1 . . . . . 3.36 0.0 3.36 1 1
857 1 . . . . . 4.14 0.0 4.14 1 1
858 1 . . . . . 4.53 0.0 4.53 1 1
859 1 . . . . . 2.94 0.0 2.94 1 1
860 1 . . . . . 4.52 0.0 4.52 1 1
861 1 . . . . . 3.93 0.0 3.93 1 1
862 1 . . . . . 3.89 0.0 3.89 1 1
863 1 . . . . . 4.36 0.0 4.36 1 1
864 1 . . . . . 4.66 0.0 4.66 1 1
865 1 . . . . . 4.66 0.0 4.66 1 1
866 1 . . . . . 3.89 0.0 3.89 1 1
867 1 . . . . . 3.18 0.0 3.18 1 1
868 1 . . . . . 3.89 0.0 3.89 1 1
869 1 . . . . . 3.64 0.0 3.64 1 1
870 1 . . . . . 3.71 0.0 3.71 1 1
871 1 . . . . . 5.22 0.0 5.22 1 1
872 1 . . . . . 3.42 0.0 3.42 1 1
873 1 . . . . . 4.39 0.0 4.39 1 1
874 1 . . . . . 3.3 0.0 3.3 1 1
875 1 . . . . . 4.54 0.0 4.54 1 1
876 1 . . . . . 3.47 0.0 3.47 1 1
877 1 . . . . . 3.15 0.0 3.15 1 1
878 1 . . . . . 3.24 0.0 3.24 1 1
879 1 . . . . . 3.87 0.0 3.87 1 1
880 1 . . . . . 4.64 0.0 4.64 1 1
881 1 . . . . . 3.87 0.0 3.87 1 1
882 1 . . . . . 4.64 0.0 4.64 1 1
883 1 . . . . . 4.47 0.0 4.47 1 1
884 1 . . . . . 3.96 0.0 3.96 1 1
885 1 . . . . . 3.41 0.0 3.41 1 1
886 1 . . . . . 3.96 0.0 3.96 1 1
887 1 . . . . . 5.3 0.0 5.3 1 1
888 1 . . . . . 4.48 0.0 4.48 1 1
889 1 . . . . . 5.3 0.0 5.3 1 1
890 1 . . . . . 3.41 0.0 3.41 1 1
891 1 . . . . . 3.41 0.0 3.41 1 1
892 1 . . . . . 5.01 0.0 5.01 1 1
893 1 . . . . . 2.75 0.0 2.75 1 1
894 1 . . . . . 4.04 0.0 4.04 1 1
895 1 . . . . . 4.92 0.0 4.92 1 1
896 1 . . . . . 3.64 0.0 3.64 1 1
897 1 . . . . . 2.9 0.0 2.9 1 1
898 1 . . . . . 3.64 0.0 3.64 1 1
899 1 . . . . . 4.15 0.0 4.15 1 1
900 1 . . . . . 4.66 0.0 4.66 1 1
901 1 . . . . . 3.18 0.0 3.18 1 1
902 1 . . . . . 3.77 0.0 3.77 1 1
903 1 . . . . . 4.51 0.0 4.51 1 1
904 1 . . . . . 4.51 0.0 4.51 1 1
905 1 . . . . . 3.07 0.0 3.07 1 1
906 1 . . . . . 3.67 0.0 3.67 1 1
907 1 . . . . . 4.08 0.0 4.08 1 1
908 1 . . . . . 3.76 0.0 3.76 1 1
909 1 . . . . . 3.17 0.0 3.17 1 1
910 1 . . . . . 3.76 0.0 3.76 1 1
911 1 . . . . . 4.26 0.0 4.26 1 1
912 1 . . . . . 3.43 0.0 3.43 1 1
913 1 . . . . . 3.41 0.0 3.41 1 1
914 1 . . . . . 5.13 0.0 5.13 1 1
915 1 . . . . . 5.13 0.0 5.13 1 1
916 1 . . . . . 3.41 0.0 3.41 1 1
917 1 . . . . . 3.74 0.0 3.74 1 1
918 1 . . . . . 3.33 0.0 3.33 1 1
919 1 . . . . . 4.01 0.0 4.01 1 1
920 1 . . . . . 3.33 0.0 3.33 1 1
921 1 . . . . . 4.01 0.0 4.01 1 1
922 1 . . . . . 4.27 0.0 4.27 1 1
923 1 . . . . . 4.14 0.0 4.14 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 4.55 0.0 4.55 1 1
926 1 . . . . . 4.43 0.0 4.43 1 1
927 1 . . . . . 5.19 0.0 5.19 1 1
928 1 . . . . . 5.08 0.0 5.08 1 1
929 1 . . . . . 4.19 0.0 4.19 1 1
930 1 . . . . . 5.34 0.0 5.34 1 1
931 1 . . . . . 4.77 0.0 4.77 1 1
932 1 . . . . . 4.16 0.0 4.16 1 1
933 1 . . . . . 4.77 0.0 4.77 1 1
934 1 . . . . . 5.5 0.0 5.5 1 1
935 1 . . . . . 4.83 0.0 4.83 1 1
936 1 . . . . . 3.96 0.0 3.96 1 1
937 1 . . . . . 4.7 0.0 4.7 1 1
938 1 . . . . . 5.18 0.0 5.18 1 1
939 1 . . . . . 4.25 0.0 4.25 1 1
940 1 . . . . . 3.63 0.0 3.63 1 1
941 1 . . . . . 4.53 0.0 4.53 1 1
942 1 . . . . . 4.79 0.0 4.79 1 1
943 1 . . . . . 4.59 0.0 4.59 1 1
944 1 . . . . . 3.01 0.0 3.01 1 1
945 1 . . . . . 4.16 0.0 4.16 1 1
946 1 . . . . . 5.17 0.0 5.17 1 1
947 1 . . . . . 4.84 0.0 4.84 1 1
948 1 . . . . . 4.02 0.0 4.02 1 1
949 1 . . . . . 3.22 0.0 3.22 1 1
950 1 . . . . . 3.94 0.0 3.94 1 1
951 1 . . . . . 3.6 0.0 3.6 1 1
952 1 . . . . . 3.52 0.0 3.52 1 1
953 1 . . . . . 5.09 0.0 5.09 1 1
954 1 . . . . . 4.28 0.0 4.28 1 1
955 1 . . . . . 4.07 0.0 4.07 1 1
956 1 . . . . . 4.98 0.0 4.98 1 1
957 1 . . . . . 4.78 0.0 4.78 1 1
958 1 . . . . . 4.16 0.0 4.16 1 1
959 1 . . . . . 4.78 0.0 4.78 1 1
960 1 . . . . . 4.58 0.0 4.58 1 1
961 1 . . . . . 4.26 0.0 4.26 1 1
962 1 . . . . . 4.73 0.0 4.73 1 1
963 1 . . . . . 3.55 0.0 3.55 1 1
964 1 . . . . . 4.62 0.0 4.62 1 1
965 1 . . . . . 4.51 0.0 4.51 1 1
966 1 . . . . . 4.47 0.0 4.47 1 1
967 1 . . . . . 3.28 0.0 3.28 1 1
968 1 . . . . . 5.5 0.0 5.5 1 1
969 1 . . . . . 4.85 0.0 4.85 1 1
970 1 . . . . . 3.72 0.0 3.72 1 1
971 1 . . . . . 4.54 0.0 4.54 1 1
972 1 . . . . . 4.69 0.0 4.69 1 1
973 1 . . . . . 5.08 0.0 5.08 1 1
974 1 . . . . . 4.84 0.0 4.84 1 1
975 1 . . . . . 4.0 0.0 4.0 1 1
976 1 . . . . . 4.84 0.0 4.84 1 1
977 1 . . . . . 3.04 0.0 3.04 1 1
978 1 . . . . . 5.24 0.0 5.24 1 1
979 1 . . . . . 4.41 0.0 4.41 1 1
980 1 . . . . . 3.11 0.0 3.11 1 1
981 1 . . . . . 4.05 0.0 4.05 1 1
982 1 . . . . . 3.52 0.0 3.52 1 1
983 1 . . . . . 4.05 0.0 4.05 1 1
984 1 . . . . . 3.17 0.0 3.17 1 1
985 1 . . . . . 3.07 0.0 3.07 1 1
986 1 . . . . . 5.22 0.0 5.22 1 1
987 1 . . . . . 5.5 0.0 5.5 1 1
988 1 . . . . . 4.56 0.0 4.56 1 1
989 1 . . . . . 3.71 0.0 3.71 1 1
990 1 . . . . . 3.31 0.0 3.31 1 1
991 1 . . . . . 3.68 0.0 3.68 1 1
992 1 . . . . . 3.25 0.0 3.25 1 1
993 1 . . . . . 4.87 0.0 4.87 1 1
994 1 . . . . . 5.5 0.0 5.5 1 1
995 1 . . . . . 5.5 0.0 5.5 1 1
996 1 . . . . . 4.44 0.0 4.44 1 1
997 1 . . . . . 5.11 0.0 5.11 1 1
998 1 . . . . . 4.88 0.0 4.88 1 1
999 1 . . . . . 5.31 0.0 5.31 1 1
1000 1 . . . . . 5.5 0.0 5.5 1 1
1001 1 . . . . . 3.02 0.0 3.02 1 1
1002 1 . . . . . 4.78 0.0 4.78 1 1
1003 1 . . . . . 5.13 0.0 5.13 1 1
1004 1 . . . . . 5.04 0.0 5.04 1 1
1005 1 . . . . . 4.9 0.0 4.9 1 1
1006 1 . . . . . 4.95 0.0 4.95 1 1
1007 1 . . . . . 4.3 0.0 4.3 1 1
1008 1 . . . . . 4.95 0.0 4.95 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 4.64 0.0 4.64 1 1
1011 1 . . . . . 5.32 0.0 5.32 1 1
1012 1 . . . . . 5.09 0.0 5.09 1 1
1013 1 . . . . . 3.09 0.0 3.09 1 1
1014 1 . . . . . 3.93 0.0 3.93 1 1
1015 1 . . . . . 4.14 0.0 4.14 1 1
1016 1 . . . . . 3.24 0.0 3.24 1 1
1017 1 . . . . . 4.55 0.0 4.55 1 1
1018 1 . . . . . 4.76 0.0 4.76 1 1
1019 1 . . . . . 4.56 0.0 4.56 1 1
1020 1 . . . . . 4.74 0.0 4.74 1 1
1021 1 . . . . . 4.23 0.0 4.23 1 1
1022 1 . . . . . 4.31 0.0 4.31 1 1
1023 1 . . . . . 3.2 0.0 3.2 1 1
1024 1 . . . . . 3.78 0.0 3.78 1 1
1025 1 . . . . . 2.7 0.0 2.7 1 1
1026 1 . . . . . 3.78 0.0 3.78 1 1
1027 1 . . . . . 3.56 0.0 3.56 1 1
1028 1 . . . . . 5.5 0.0 5.5 1 1
1029 1 . . . . . 5.5 0.0 5.5 1 1
1030 1 . . . . . 4.97 0.0 4.97 1 1
1031 1 . . . . . 3.19 0.0 3.19 1 1
1032 1 . . . . . 2.78 0.0 2.78 1 1
1033 1 . . . . . 3.19 0.0 3.19 1 1
1034 1 . . . . . 4.14 0.0 4.14 1 1
1035 1 . . . . . 4.41 0.0 4.41 1 1
1036 1 . . . . . 4.17 0.0 4.17 1 1
1037 1 . . . . . 4.72 0.0 4.72 1 1
1038 1 . . . . . 4.28 0.0 4.28 1 1
1039 1 . . . . . 5.34 0.0 5.34 1 1
1040 1 . . . . . 5.5 0.0 5.5 1 1
1041 1 . . . . . 5.15 0.0 5.15 1 1
1042 1 . . . . . 3.44 0.0 3.44 1 1
1043 1 . . . . . 3.89 0.0 3.89 1 1
1044 1 . . . . . 5.44 0.0 5.44 1 1
1045 1 . . . . . 3.82 0.0 3.82 1 1
1046 1 . . . . . 4.48 0.0 4.48 1 1
1047 1 . . . . . 3.73 0.0 3.73 1 1
1048 1 . . . . . 4.56 0.0 4.56 1 1
1049 1 . . . . . 3.43 0.0 3.43 1 1
1050 1 . . . . . 3.28 0.0 3.28 1 1
1051 1 . . . . . 3.82 0.0 3.82 1 1
1052 1 . . . . . 3.54 0.0 3.54 1 1
1053 1 . . . . . 3.29 0.0 3.29 1 1
1054 1 . . . . . 3.96 0.0 3.96 1 1
1055 1 . . . . . 5.44 0.0 5.44 1 1
1056 1 . . . . . 4.01 0.0 4.01 1 1
1057 1 . . . . . 5.5 0.0 5.5 1 1
1058 1 . . . . . 5.5 0.0 5.5 1 1
1059 1 . . . . . 5.34 0.0 5.34 1 1
1060 1 . . . . . 4.75 0.0 4.75 1 1
1061 1 . . . . . 4.51 0.0 4.51 1 1
1062 1 . . . . . 5.5 0.0 5.5 1 1
1063 1 . . . . . 4.01 0.0 4.01 1 1
1064 1 . . . . . 5.5 0.0 5.5 1 1
1065 1 . . . . . 5.5 0.0 5.5 1 1
1066 1 . . . . . 5.34 0.0 5.34 1 1
1067 1 . . . . . 4.75 0.0 4.75 1 1
1068 1 . . . . . 4.51 0.0 4.51 1 1
1069 1 . . . . . 5.5 0.0 5.5 1 1
1070 1 . . . . . 3.41 0.0 3.41 1 1
1071 1 . . . . . 3.66 0.0 3.66 1 1
1072 1 . . . . . 3.68 0.0 3.68 1 1
1073 1 . . . . . 3.21 0.0 3.21 1 1
1074 1 . . . . . 3.68 0.0 3.68 1 1
1075 1 . . . . . 3.69 0.0 3.69 1 1
1076 1 . . . . . 3.79 0.0 3.79 1 1
1077 1 . . . . . 3.24 0.0 3.24 1 1
1078 1 . . . . . 3.79 0.0 3.79 1 1
1079 1 . . . . . 4.23 0.0 4.23 1 1
1080 1 . . . . . 3.73 0.0 3.73 1 1
1081 1 . . . . . 3.93 0.0 3.93 1 1
1082 1 . . . . . 3.47 0.0 3.47 1 1
1083 1 . . . . . 4.43 0.0 4.43 1 1
1084 1 . . . . . 4.46 0.0 4.46 1 1
1085 1 . . . . . 3.97 0.0 3.97 1 1
1086 1 . . . . . 5.21 0.0 5.21 1 1
1087 1 . . . . . 4.49 0.0 4.49 1 1
1088 1 . . . . . 5.5 0.0 5.5 1 1
1089 1 . . . . . 4.56 0.0 4.56 1 1
1090 1 . . . . . 4.44 0.0 4.44 1 1
1091 1 . . . . . 5.24 0.0 5.24 1 1
1092 1 . . . . . 3.74 0.0 3.74 1 1
1093 1 . . . . . 4.09 0.0 4.09 1 1
1094 1 . . . . . 5.17 0.0 5.17 1 1
1095 1 . . . . . 5.17 0.0 5.17 1 1
1096 1 . . . . . 3.79 0.0 3.79 1 1
1097 1 . . . . . 3.96 0.0 3.96 1 1
1098 1 . . . . . 4.32 0.0 4.32 1 1
1099 1 . . . . . 3.63 0.0 3.63 1 1
1100 1 . . . . . 4.32 0.0 4.32 1 1
1101 1 . . . . . 3.91 0.0 3.91 1 1
1102 1 . . . . . 3.91 0.0 3.91 1 1
1103 1 . . . . . 3.91 0.0 3.91 1 1
1104 1 . . . . . 4.41 0.0 4.41 1 1
1105 1 . . . . . 4.56 0.0 4.56 1 1
1106 1 . . . . . 4.14 0.0 4.14 1 1
1107 1 . . . . . 4.72 0.0 4.72 1 1
1108 1 . . . . . 3.03 0.0 3.03 1 1
1109 1 . . . . . 4.6 0.0 4.6 1 1
1110 1 . . . . . 3.3 0.0 3.3 1 1
1111 1 . . . . . 3.1 0.0 3.1 1 1
1112 1 . . . . . 4.11 0.0 4.11 1 1
1113 1 . . . . . 3.56 0.0 3.56 1 1
1114 1 . . . . . 4.11 0.0 4.11 1 1
1115 1 . . . . . 4.6 0.0 4.6 1 1
1116 1 . . . . . 5.24 0.0 5.24 1 1
1117 1 . . . . . 4.76 0.0 4.76 1 1
1118 1 . . . . . 4.49 0.0 4.49 1 1
1119 1 . . . . . 4.03 0.0 4.03 1 1
1120 1 . . . . . 4.84 0.0 4.84 1 1
1121 1 . . . . . 5.09 0.0 5.09 1 1
1122 1 . . . . . 4.6 0.0 4.6 1 1
1123 1 . . . . . 4.6 0.0 4.6 1 1
1124 1 . . . . . 3.1 0.0 3.1 1 1
1125 1 . . . . . 2.1 0.0 2.1 1 1
1126 1 . . . . . 4.17 0.0 4.17 1 1
1127 1 . . . . . 3.51 0.0 3.51 1 1
1128 1 . . . . . 4.97 0.0 4.97 1 1
1129 1 . . . . . 3.83 0.0 3.83 1 1
1130 1 . . . . . 4.41 0.0 4.41 1 1
1131 1 . . . . . 5.06 0.0 5.06 1 1
1132 1 . . . . . 4.27 0.0 4.27 1 1
1133 1 . . . . . 4.73 0.0 4.73 1 1
1134 1 . . . . . 3.75 0.0 3.75 1 1
1135 1 . . . . . 3.89 0.0 3.89 1 1
1136 1 . . . . . 3.87 0.0 3.87 1 1
1137 1 . . . . . 3.29 0.0 3.29 1 1
1138 1 . . . . . 3.28 0.0 3.28 1 1
1139 1 . . . . . 4.92 0.0 4.92 1 1
1140 1 . . . . . 3.67 0.0 3.67 1 1
1141 1 . . . . . 4.42 0.0 4.42 1 1
1142 1 . . . . . 3.75 0.0 3.75 1 1
1143 1 . . . . . 3.91 0.0 3.91 1 1
1144 1 . . . . . 4.58 0.0 4.58 1 1
1145 1 . . . . . 3.65 0.0 3.65 1 1
1146 1 . . . . . 4.48 0.0 4.48 1 1
1147 1 . . . . . 4.26 0.0 4.26 1 1
1148 1 . . . . . 3.71 0.0 3.71 1 1
1149 1 . . . . . 4.26 0.0 4.26 1 1
1150 1 . . . . . 4.82 0.0 4.82 1 1
1151 1 . . . . . 3.59 0.0 3.59 1 1
1152 1 . . . . . 3.1 0.0 3.1 1 1
1153 1 . . . . . 3.91 0.0 3.91 1 1
1154 1 . . . . . 3.38 0.0 3.38 1 1
1155 1 . . . . . 3.91 0.0 3.91 1 1
1156 1 . . . . . 4.8 0.0 4.8 1 1
1157 1 . . . . . 3.41 0.0 3.41 1 1
1158 1 . . . . . 3.52 0.0 3.52 1 1
1159 1 . . . . . 3.52 0.0 3.52 1 1
1160 1 . . . . . 4.5 0.0 4.5 1 1
1161 1 . . . . . 3.21 0.0 3.21 1 1
1162 1 . . . . . 4.44 0.0 4.44 1 1
1163 1 . . . . . 3.88 0.0 3.88 1 1
1164 1 . . . . . 4.43 0.0 4.43 1 1
1165 1 . . . . . 4.43 0.0 4.43 1 1
1166 1 . . . . . 3.63 0.0 3.63 1 1
1167 1 . . . . . 4.11 0.0 4.11 1 1
1168 1 . . . . . 4.71 0.0 4.71 1 1
1169 1 . . . . . 4.71 0.0 4.71 1 1
1170 1 . . . . . 3.55 0.0 3.55 1 1
1171 1 . . . . . 3.08 0.0 3.08 1 1
1172 1 . . . . . 3.55 0.0 3.55 1 1
1173 1 . . . . . 4.59 0.0 4.59 1 1
1174 1 . . . . . 3.78 0.0 3.78 1 1
1175 1 . . . . . 4.36 0.0 4.36 1 1
1176 1 . . . . . 4.36 0.0 4.36 1 1
1177 1 . . . . . 3.35 0.0 3.35 1 1
1178 1 . . . . . 3.95 0.0 3.95 1 1
1179 1 . . . . . 5.5 0.0 5.5 1 1
1180 1 . . . . . 3.35 0.0 3.35 1 1
1181 1 . . . . . 3.96 0.0 3.96 1 1
1182 1 . . . . . 2.85 0.0 2.85 1 1
1183 1 . . . . . 4.41 0.0 4.41 1 1
1184 1 . . . . . 3.86 0.0 3.86 1 1
1185 1 . . . . . 3.27 0.0 3.27 1 1
1186 1 . . . . . 3.86 0.0 3.86 1 1
1187 1 . . . . . 3.27 0.0 3.27 1 1
1188 1 . . . . . 4.95 0.0 4.95 1 1
1189 1 . . . . . 4.14 0.0 4.14 1 1
1190 1 . . . . . 3.97 0.0 3.97 1 1
1191 1 . . . . . 3.97 0.0 3.97 1 1
1192 1 . . . . . 3.6 0.0 3.6 1 1
1193 1 . . . . . 5.13 0.0 5.13 1 1
1194 1 . . . . . 4.69 0.0 4.69 1 1
1195 1 . . . . . 4.81 0.0 4.81 1 1
1196 1 . . . . . 5.4 0.0 5.4 1 1
1197 1 . . . . . 3.93 0.0 3.93 1 1
1198 1 . . . . . 5.34 0.0 5.34 1 1
1199 1 . . . . . 4.1 0.0 4.1 1 1
1200 1 . . . . . 4.59 0.0 4.59 1 1
1201 1 . . . . . 4.1 0.0 4.1 1 1
1202 1 . . . . . 4.59 0.0 4.59 1 1
1203 1 . . . . . 4.34 0.0 4.34 1 1
1204 1 . . . . . 3.56 0.0 3.56 1 1
1205 1 . . . . . 4.34 0.0 4.34 1 1
1206 1 . . . . . 4.58 0.0 4.58 1 1
1207 1 . . . . . 3.86 0.0 3.86 1 1
1208 1 . . . . . 4.67 0.0 4.67 1 1
1209 1 . . . . . 5.44 0.0 5.44 1 1
1210 1 . . . . . 3.86 0.0 3.86 1 1
1211 1 . . . . . 5.22 0.0 5.22 1 1
1212 1 . . . . . 4.35 0.0 4.35 1 1
1213 1 . . . . . 4.71 0.0 4.71 1 1
1214 1 . . . . . 4.07 0.0 4.07 1 1
1215 1 . . . . . 4.71 0.0 4.71 1 1
1216 1 . . . . . 4.11 0.0 4.11 1 1
1217 1 . . . . . 4.11 0.0 4.11 1 1
1218 1 . . . . . 5.17 0.0 5.17 1 1
1219 1 . . . . . 5.12 0.0 5.12 1 1
1220 1 . . . . . 4.4 0.0 4.4 1 1
1221 1 . . . . . 5.5 0.0 5.5 1 1
1222 1 . . . . . 3.45 0.0 3.45 1 1
1223 1 . . . . . 3.45 0.0 3.45 1 1
1224 1 . . . . . 3.98 0.0 3.98 1 1
1225 1 . . . . . 4.57 0.0 4.57 1 1
1226 1 . . . . . 3.92 0.0 3.92 1 1
1227 1 . . . . . 3.5 0.0 3.5 1 1
1228 1 . . . . . 4.23 0.0 4.23 1 1
1229 1 . . . . . 4.93 0.0 4.93 1 1
1230 1 . . . . . 4.92 0.0 4.92 1 1
1231 1 . . . . . 4.93 0.0 4.93 1 1
1232 1 . . . . . 4.92 0.0 4.92 1 1
1233 1 . . . . . 2.56 0.0 2.56 1 1
1234 1 . . . . . 3.39 0.0 3.39 1 1
1235 1 . . . . . 5.5 0.0 5.5 1 1
1236 1 . . . . . 4.53 0.0 4.53 1 1
1237 1 . . . . . 4.26 0.0 4.26 1 1
1238 1 . . . . . 4.13 0.0 4.13 1 1
1239 1 . . . . . 4.76 0.0 4.76 1 1
1240 1 . . . . . 2.93 0.0 2.93 1 1
1241 1 . . . . . 4.04 0.0 4.04 1 1
1242 1 . . . . . 3.83 0.0 3.83 1 1
1243 1 . . . . . 5.06 0.0 5.06 1 1
1244 1 . . . . . 4.72 0.0 4.72 1 1
1245 1 . . . . . 3.52 0.0 3.52 1 1
1246 1 . . . . . 3.05 0.0 3.05 1 1
1247 1 . . . . . 3.52 0.0 3.52 1 1
1248 1 . . . . . 3.7 0.0 3.7 1 1
1249 1 . . . . . 3.41 0.0 3.41 1 1
1250 1 . . . . . 4.89 0.0 4.89 1 1
1251 1 . . . . . 3.24 0.0 3.24 1 1
1252 1 . . . . . 3.77 0.0 3.77 1 1
1253 1 . . . . . 2.66 0.0 2.66 1 1
1254 1 . . . . . 2.61 0.0 2.61 1 1
1255 1 . . . . . 3.88 0.0 3.88 1 1
1256 1 . . . . . 4.89 0.0 4.89 1 1
1257 1 . . . . . 3.39 0.0 3.39 1 1
1258 1 . . . . . 3.45 0.0 3.45 1 1
1259 1 . . . . . 4.58 0.0 4.58 1 1
1260 1 . . . . . 5.25 0.0 5.25 1 1
1261 1 . . . . . 5.12 0.0 5.12 1 1
1262 1 . . . . . 3.95 0.0 3.95 1 1
1263 1 . . . . . 3.82 0.0 3.82 1 1
1264 1 . . . . . 3.25 0.0 3.25 1 1
1265 1 . . . . . 4.72 0.0 4.72 1 1
1266 1 . . . . . 5.44 0.0 5.44 1 1
1267 1 . . . . . 4.72 0.0 4.72 1 1
1268 1 . . . . . 5.5 0.0 5.5 1 1
1269 1 . . . . . 4.86 0.0 4.86 1 1
1270 1 . . . . . 3.73 0.0 3.73 1 1
1271 1 . . . . . 3.1 0.0 3.1 1 1
1272 1 . . . . . 3.73 0.0 3.73 1 1
1273 1 . . . . . 4.25 0.0 4.25 1 1
1274 1 . . . . . 3.71 0.0 3.71 1 1
1275 1 . . . . . 4.25 0.0 4.25 1 1
1276 1 . . . . . 4.23 0.0 4.23 1 1
1277 1 . . . . . 3.89 0.0 3.89 1 1
1278 1 . . . . . 4.15 0.0 4.15 1 1
1279 1 . . . . . 3.49 0.0 3.49 1 1
1280 1 . . . . . 4.15 0.0 4.15 1 1
1281 1 . . . . . 3.71 0.0 3.71 1 1
1282 1 . . . . . 4.81 0.0 4.81 1 1
1283 1 . . . . . 4.33 0.0 4.33 1 1
1284 1 . . . . . 3.76 0.0 3.76 1 1
1285 1 . . . . . 4.82 0.0 4.82 1 1
1286 1 . . . . . 2.6 0.0 2.6 1 1
1287 1 . . . . . 3.95 0.0 3.95 1 1
1288 1 . . . . . 5.19 0.0 5.19 1 1
1289 1 . . . . . 3.5 0.0 3.5 1 1
1290 1 . . . . . 3.5 0.0 3.5 1 1
1291 1 . . . . . 3.5 0.0 3.5 1 1
1292 1 . . . . . 3.5 0.0 3.5 1 1
1293 1 . . . . . 3.68 0.0 3.68 1 1
1294 1 . . . . . 3.7 0.0 3.7 1 1
1295 1 . . . . . 3.89 0.0 3.89 1 1
1296 1 . . . . . 5.02 0.0 5.02 1 1
1297 1 . . . . . 5.25 0.0 5.25 1 1
1298 1 . . . . . 5.44 0.0 5.44 1 1
1299 1 . . . . . 5.09 0.0 5.09 1 1
1300 1 . . . . . 5.09 0.0 5.09 1 1
1301 1 . . . . . 4.61 0.0 4.61 1 1
1302 1 . . . . . 5.5 0.0 5.5 1 1
1303 1 . . . . . 3.32 0.0 3.32 1 1
1304 1 . . . . . 3.21 0.0 3.21 1 1
1305 1 . . . . . 4.88 0.0 4.88 1 1
1306 1 . . . . . 4.88 0.0 4.88 1 1
1307 1 . . . . . 3.84 0.0 3.84 1 1
1308 1 . . . . . 3.23 0.0 3.23 1 1
1309 1 . . . . . 3.84 0.0 3.84 1 1
1310 1 . . . . . 4.37 0.0 4.37 1 1
1311 1 . . . . . 5.5 0.0 5.5 1 1
1312 1 . . . . . 4.62 0.0 4.62 1 1
1313 1 . . . . . 4.04 0.0 4.04 1 1
1314 1 . . . . . 4.76 0.0 4.76 1 1
1315 1 . . . . . 5.5 0.0 5.5 1 1
1316 1 . . . . . 5.5 0.0 5.5 1 1
1317 1 . . . . . 5.5 0.0 5.5 1 1
1318 1 . . . . . 5.5 0.0 5.5 1 1
1319 1 . . . . . 2.79 0.0 2.79 1 1
1320 1 . . . . . 3.74 0.0 3.74 1 1
1321 1 . . . . . 4.57 0.0 4.57 1 1
1322 1 . . . . . 4.58 0.0 4.58 1 1
1323 1 . . . . . 2.97 0.0 2.97 1 1
1324 1 . . . . . 4.0 0.0 4.0 1 1
1325 1 . . . . . 4.04 0.0 4.04 1 1
1326 1 . . . . . 4.59 0.0 4.59 1 1
1327 1 . . . . . 5.5 0.0 5.5 1 1
1328 1 . . . . . 3.62 0.0 3.62 1 1
1329 1 . . . . . 3.64 0.0 3.64 1 1
1330 1 . . . . . 5.12 0.0 5.12 1 1
1331 1 . . . . . 3.34 0.0 3.34 1 1
1332 1 . . . . . 3.81 0.0 3.81 1 1
1333 1 . . . . . 4.71 0.0 4.71 1 1
1334 1 . . . . . 4.71 0.0 4.71 1 1
1335 1 . . . . . 5.22 0.0 5.22 1 1
1336 1 . . . . . 3.94 0.0 3.94 1 1
1337 1 . . . . . 3.36 0.0 3.36 1 1
1338 1 . . . . . 3.94 0.0 3.94 1 1
1339 1 . . . . . 5.5 0.0 5.5 1 1
1340 1 . . . . . 5.5 0.0 5.5 1 1
1341 1 . . . . . 4.44 0.0 4.44 1 1
1342 1 . . . . . 5.34 0.0 5.34 1 1
1343 1 . . . . . 4.11 0.0 4.11 1 1
1344 1 . . . . . 4.11 0.0 4.11 1 1
1345 1 . . . . . 2.8 0.0 2.8 1 1
1346 1 . . . . . 3.91 0.0 3.91 1 1
1347 1 . . . . . 5.25 0.0 5.25 1 1
1348 1 . . . . . 3.66 0.0 3.66 1 1
1349 1 . . . . . 4.52 0.0 4.52 1 1
1350 1 . . . . . 3.93 0.0 3.93 1 1
1351 1 . . . . . 3.37 0.0 3.37 1 1
1352 1 . . . . . 4.87 0.0 4.87 1 1
1353 1 . . . . . 4.94 0.0 4.94 1 1
1354 1 . . . . . 3.17 0.0 3.17 1 1
1355 1 . . . . . 3.37 0.0 3.37 1 1
1356 1 . . . . . 3.34 0.0 3.34 1 1
1357 1 . . . . . 3.91 0.0 3.91 1 1
1358 1 . . . . . 4.75 0.0 4.75 1 1
1359 1 . . . . . 4.37 0.0 4.37 1 1
1360 1 . . . . . 3.25 0.0 3.25 1 1
1361 1 . . . . . 4.31 0.0 4.31 1 1
1362 1 . . . . . 5.15 0.0 5.15 1 1
1363 1 . . . . . 2.6 0.0 2.6 1 1
1364 1 . . . . . 4.08 0.0 4.08 1 1
1365 1 . . . . . 3.15 0.0 3.15 1 1
1366 1 . . . . . 4.22 0.0 4.22 1 1
1367 1 . . . . . 3.65 0.0 3.65 1 1
1368 1 . . . . . 3.65 0.0 3.65 1 1
1369 1 . . . . . 2.4 0.0 2.4 1 1
1370 1 . . . . . 2.61 0.0 2.61 1 1
1371 1 . . . . . 3.1 0.0 3.1 1 1
1372 1 . . . . . 5.01 0.0 5.01 1 1
1373 1 . . . . . 4.15 0.0 4.15 1 1
1374 1 . . . . . 3.73 0.0 3.73 1 1
1375 1 . . . . . 3.01 0.0 3.01 1 1
1376 1 . . . . . 3.73 0.0 3.73 1 1
1377 1 . . . . . 4.23 0.0 4.23 1 1
1378 1 . . . . . 3.14 0.0 3.14 1 1
1379 1 . . . . . 4.74 0.0 4.74 1 1
1380 1 . . . . . 4.74 0.0 4.74 1 1
1381 1 . . . . . 4.82 0.0 4.82 1 1
1382 1 . . . . . 4.57 0.0 4.57 1 1
1383 1 . . . . . 3.52 0.0 3.52 1 1
1384 1 . . . . . 4.16 0.0 4.16 1 1
1385 1 . . . . . 3.23 0.0 3.23 1 1
1386 1 . . . . . 4.41 0.0 4.41 1 1
1387 1 . . . . . 3.68 0.0 3.68 1 1
1388 1 . . . . . 2.31 0.0 2.31 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 . 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -79.0 -55.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -50.999996 -26.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 GLU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -74.0 -53.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N -53.999996 -34.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -72.0 -47.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N -57.0 -33.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -71.0 -50.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 THR N -60.999996 -21.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 ASP C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -84.0 -52.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N -53.0 -25.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 THR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -72.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLN N -57.0 -37.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 LEU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -76.0 -52.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 PHE N -61.999996 -18.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 GLN C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -79.0 -47.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 VAL N -58.0 -26.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 19 PHE C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -98.0 -50.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 CYS N -59.0 -15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 22 GLY C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -78.0 -50.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ARG N -49.0 -1.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 ASP C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -87.0 -50.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLY N -52.0 -8.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 25 GLY C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -174.99998 -99.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 TYR N 121.99999 190.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 PHE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -179.99998 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 PHE N 141.0 177.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -94.0 -38.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 VAL N -57.0 -9.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -73.0 -49.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLU N -49.0 -29.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 45 VAL C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -78.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -66.99999 -19.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -120.0 -72.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 CYS N -75.0 29.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 54 ASP C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -76.0 -44.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
36 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N -55.0 -26.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
37 . 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -73.0 -53.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
38 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N -52.0 -28.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
39 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -73.0 -53.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LEU N -55.0 -30.999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
41 . 1 1 57 LEU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -87.0 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLU N -61.999996 -22.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
43 . 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -74.0 -53.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 THR N -55.0 -7.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
45 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -99.0 -43.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 TYR N -53.999996 -22.0 . 60 . N . 60 . CA . 60 . C . 61 . N 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 ALA C C 3.699 0.210 -1.001 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.532 -0.720 -1.277 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.422 0.029 -2.065 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.688 -0.478 0.591 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 1.209 -1.861 -0.173 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 2.714 -1.763 0.496 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 2.886 -1.556 -1.879 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 0.589 -0.648 -2.264 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 1.066 0.882 -1.482 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.824 0.389 -3.014 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 1.991 -1.249 0.012 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 3.807 0.723 0.101 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 TYR C C 5.275 2.721 -1.505 1.00 . A A . 2 TYR C 1 1
1 14 1 1 2 TYR CA C 5.726 1.295 -1.806 1.00 . A A . 2 TYR CA 1 1
1 15 1 1 2 TYR CB C 6.582 1.296 -3.078 1.00 . A A . 2 TYR CB 1 1
1 16 1 1 2 TYR CD1 C 7.683 3.528 -3.632 1.00 . A A . 2 TYR CD1 1 1
1 17 1 1 2 TYR CD2 C 8.924 1.923 -2.307 1.00 . A A . 2 TYR CD2 1 1
1 18 1 1 2 TYR CE1 C 8.771 4.441 -3.548 1.00 . A A . 2 TYR CE1 1 1
1 19 1 1 2 TYR CE2 C 10.010 2.833 -2.222 1.00 . A A . 2 TYR CE2 1 1
1 20 1 1 2 TYR CG C 7.750 2.261 -3.009 1.00 . A A . 2 TYR CG 1 1
1 21 1 1 2 TYR CZ C 9.921 4.082 -2.836 1.00 . A A . 2 TYR CZ 1 1
1 22 1 1 2 TYR H H 4.439 -0.020 -2.881 1.00 . A A . 2 TYR H 1 1
1 23 1 1 2 TYR HA H 6.330 0.934 -0.972 1.00 . A A . 2 TYR HA 1 1
1 24 1 1 2 TYR HB2 H 6.967 0.290 -3.243 1.00 . A A . 2 TYR HB2 1 1
1 25 1 1 2 TYR HB3 H 5.953 1.571 -3.925 1.00 . A A . 2 TYR HB3 1 1
1 26 1 1 2 TYR HD1 H 6.791 3.811 -4.175 1.00 . A A . 2 TYR HD1 1 1
1 27 1 1 2 TYR HD2 H 9.001 0.961 -1.817 1.00 . A A . 2 TYR HD2 1 1
1 28 1 1 2 TYR HE1 H 8.710 5.404 -4.029 1.00 . A A . 2 TYR HE1 1 1
1 29 1 1 2 TYR HE2 H 10.904 2.562 -1.682 1.00 . A A . 2 TYR HE2 1 1
1 30 1 1 2 TYR HH H 10.817 5.786 -3.182 1.00 . A A . 2 TYR HH 1 1
1 31 1 1 2 TYR N N 4.569 0.415 -1.982 1.00 . A A . 2 TYR N 1 1
1 32 1 1 2 TYR O O 4.305 3.208 -2.087 1.00 . A A . 2 TYR O 1 1
1 33 1 1 2 TYR OH O 10.975 4.954 -2.735 1.00 . A A . 2 TYR OH 1 1
1 34 1 1 3 ARG C C 7.066 5.530 -0.603 1.00 . A A . 3 ARG C 1 1
1 35 1 1 3 ARG CA C 5.762 4.802 -0.327 1.00 . A A . 3 ARG CA 1 1
1 36 1 1 3 ARG CB C 5.369 4.992 1.137 1.00 . A A . 3 ARG CB 1 1
1 37 1 1 3 ARG CD C 3.758 4.484 2.989 1.00 . A A . 3 ARG CD 1 1
1 38 1 1 3 ARG CG C 4.013 4.403 1.489 1.00 . A A . 3 ARG CG 1 1
1 39 1 1 3 ARG CZ C 2.707 6.694 3.492 1.00 . A A . 3 ARG CZ 1 1
1 40 1 1 3 ARG H H 6.807 2.958 -0.195 1.00 . A A . 3 ARG H 1 1
1 41 1 1 3 ARG HA H 4.971 5.181 -0.967 1.00 . A A . 3 ARG HA 1 1
1 42 1 1 3 ARG HB2 H 6.127 4.529 1.765 1.00 . A A . 3 ARG HB2 1 1
1 43 1 1 3 ARG HB3 H 5.350 6.060 1.346 1.00 . A A . 3 ARG HB3 1 1
1 44 1 1 3 ARG HD2 H 2.801 4.014 3.210 1.00 . A A . 3 ARG HD2 1 1
1 45 1 1 3 ARG HD3 H 4.543 3.927 3.501 1.00 . A A . 3 ARG HD3 1 1
1 46 1 1 3 ARG HE H 4.624 6.214 3.880 1.00 . A A . 3 ARG HE 1 1
1 47 1 1 3 ARG HG2 H 3.235 4.952 0.959 1.00 . A A . 3 ARG HG2 1 1
1 48 1 1 3 ARG HG3 H 3.981 3.357 1.183 1.00 . A A . 3 ARG HG3 1 1
1 49 1 1 3 ARG HH11 H 1.402 5.418 2.650 1.00 . A A . 3 ARG HH11 1 1
1 50 1 1 3 ARG HH12 H 0.766 6.993 3.041 1.00 . A A . 3 ARG HH12 1 1
1 51 1 1 3 ARG HH21 H 3.734 8.188 4.354 1.00 . A A . 3 ARG HH21 1 1
1 52 1 1 3 ARG HH22 H 2.065 8.530 3.989 1.00 . A A . 3 ARG HH22 1 1
1 53 1 1 3 ARG N N 6.006 3.398 -0.629 1.00 . A A . 3 ARG N 1 1
1 54 1 1 3 ARG NE N 3.754 5.874 3.491 1.00 . A A . 3 ARG NE 1 1
1 55 1 1 3 ARG NH1 N 1.534 6.343 3.022 1.00 . A A . 3 ARG NH1 1 1
1 56 1 1 3 ARG NH2 N 2.846 7.896 3.979 1.00 . A A . 3 ARG NH2 1 1
1 57 1 1 3 ARG O O 8.131 5.014 -0.280 1.00 . A A . 3 ARG O 1 1
1 58 1 1 4 PRO C C 8.942 7.884 -0.096 1.00 . A A . 4 PRO C 1 1
1 59 1 1 4 PRO CA C 8.256 7.484 -1.400 1.00 . A A . 4 PRO CA 1 1
1 60 1 1 4 PRO CB C 7.790 8.707 -2.196 1.00 . A A . 4 PRO CB 1 1
1 61 1 1 4 PRO CD C 5.827 7.536 -1.576 1.00 . A A . 4 PRO CD 1 1
1 62 1 1 4 PRO CG C 6.384 8.930 -1.742 1.00 . A A . 4 PRO CG 1 1
1 63 1 1 4 PRO HA H 8.937 6.882 -2.000 1.00 . A A . 4 PRO HA 1 1
1 64 1 1 4 PRO HB2 H 8.414 9.574 -1.978 1.00 . A A . 4 PRO HB2 1 1
1 65 1 1 4 PRO HB3 H 7.803 8.482 -3.263 1.00 . A A . 4 PRO HB3 1 1
1 66 1 1 4 PRO HD2 H 5.060 7.513 -0.804 1.00 . A A . 4 PRO HD2 1 1
1 67 1 1 4 PRO HD3 H 5.439 7.159 -2.522 1.00 . A A . 4 PRO HD3 1 1
1 68 1 1 4 PRO HG2 H 6.377 9.456 -0.787 1.00 . A A . 4 PRO HG2 1 1
1 69 1 1 4 PRO HG3 H 5.820 9.484 -2.493 1.00 . A A . 4 PRO HG3 1 1
1 70 1 1 4 PRO N N 7.004 6.753 -1.157 1.00 . A A . 4 PRO N 1 1
1 71 1 1 4 PRO O O 10.150 8.060 -0.048 1.00 . A A . 4 PRO O 1 1
1 72 1 1 5 SER C C 8.365 7.077 3.203 1.00 . A A . 5 SER C 1 1
1 73 1 1 5 SER CA C 8.665 8.267 2.301 1.00 . A A . 5 SER CA 1 1
1 74 1 1 5 SER CB C 8.010 9.537 2.839 1.00 . A A . 5 SER CB 1 1
1 75 1 1 5 SER H H 7.172 7.818 0.868 1.00 . A A . 5 SER H 1 1
1 76 1 1 5 SER HA H 9.744 8.416 2.258 1.00 . A A . 5 SER HA 1 1
1 77 1 1 5 SER HB2 H 6.947 9.356 3.000 1.00 . A A . 5 SER HB2 1 1
1 78 1 1 5 SER HB3 H 8.475 9.814 3.786 1.00 . A A . 5 SER HB3 1 1
1 79 1 1 5 SER HG H 9.099 10.768 1.787 1.00 . A A . 5 SER HG 1 1
1 80 1 1 5 SER N N 8.158 7.970 0.969 1.00 . A A . 5 SER N 1 1
1 81 1 1 5 SER O O 7.520 7.147 4.090 1.00 . A A . 5 SER O 1 1
1 82 1 1 5 SER OG O 8.160 10.593 1.904 1.00 . A A . 5 SER OG 1 1
1 83 1 1 6 GLU C C 9.909 4.664 4.805 1.00 . A A . 6 GLU C 1 1
1 84 1 1 6 GLU CA C 8.850 4.730 3.699 1.00 . A A . 6 GLU CA 1 1
1 85 1 1 6 GLU CB C 8.933 3.496 2.788 1.00 . A A . 6 GLU CB 1 1
1 86 1 1 6 GLU CD C 10.277 2.099 1.177 1.00 . A A . 6 GLU CD 1 1
1 87 1 1 6 GLU CG C 10.282 3.288 2.098 1.00 . A A . 6 GLU CG 1 1
1 88 1 1 6 GLU H H 9.670 5.951 2.140 1.00 . A A . 6 GLU H 1 1
1 89 1 1 6 GLU HA H 7.867 4.741 4.170 1.00 . A A . 6 GLU HA 1 1
1 90 1 1 6 GLU HB2 H 8.709 2.611 3.385 1.00 . A A . 6 GLU HB2 1 1
1 91 1 1 6 GLU HB3 H 8.166 3.588 2.021 1.00 . A A . 6 GLU HB3 1 1
1 92 1 1 6 GLU HG2 H 10.531 4.176 1.518 1.00 . A A . 6 GLU HG2 1 1
1 93 1 1 6 GLU HG3 H 11.049 3.139 2.856 1.00 . A A . 6 GLU HG3 1 1
1 94 1 1 6 GLU N N 9.020 5.961 2.915 1.00 . A A . 6 GLU N 1 1
1 95 1 1 6 GLU O O 10.018 3.673 5.525 1.00 . A A . 6 GLU O 1 1
1 96 1 1 6 GLU OE1 O 9.286 1.481 0.891 1.00 . A A . 6 GLU OE1 1 1
1 97 1 1 6 GLU OE2 O 11.454 1.795 0.726 1.00 . A A . 6 GLU OE2 1 1
1 98 1 1 7 THR C C 11.580 7.227 6.579 1.00 . A A . 7 THR C 1 1
1 99 1 1 7 THR CA C 11.721 5.854 5.938 1.00 . A A . 7 THR CA 1 1
1 100 1 1 7 THR CB C 13.140 5.748 5.332 1.00 . A A . 7 THR CB 1 1
1 101 1 1 7 THR CG2 C 13.471 4.322 4.951 1.00 . A A . 7 THR CG2 1 1
1 102 1 1 7 THR H H 10.566 6.510 4.296 1.00 . A A . 7 THR H 1 1
1 103 1 1 7 THR HA H 11.591 5.088 6.701 1.00 . A A . 7 THR HA 1 1
1 104 1 1 7 THR HB H 13.871 6.101 6.060 1.00 . A A . 7 THR HB 1 1
1 105 1 1 7 THR HG1 H 14.136 6.679 3.929 1.00 . A A . 7 THR HG1 1 1
1 106 1 1 7 THR HG21 H 14.482 4.281 4.548 1.00 . A A . 7 THR HG21 1 1
1 107 1 1 7 THR HG22 H 12.766 3.964 4.205 1.00 . A A . 7 THR HG22 1 1
1 108 1 1 7 THR HG23 H 13.416 3.693 5.838 1.00 . A A . 7 THR HG23 1 1
1 109 1 1 7 THR N N 10.691 5.727 4.915 1.00 . A A . 7 THR N 1 1
1 110 1 1 7 THR O O 11.116 8.172 5.937 1.00 . A A . 7 THR O 1 1
1 111 1 1 7 THR OG1 O 13.210 6.548 4.148 1.00 . A A . 7 THR OG1 1 1
1 112 1 1 8 LEU C C 13.156 8.669 9.440 1.00 . A A . 8 LEU C 1 1
1 113 1 1 8 LEU CA C 11.931 8.578 8.597 1.00 . A A . 8 LEU CA 1 1
1 114 1 1 8 LEU CB C 10.781 8.607 9.585 1.00 . A A . 8 LEU CB 1 1
1 115 1 1 8 LEU CD1 C 8.403 8.270 10.097 1.00 . A A . 8 LEU CD1 1 1
1 116 1 1 8 LEU CD2 C 9.020 9.713 8.201 1.00 . A A . 8 LEU CD2 1 1
1 117 1 1 8 LEU CG C 9.389 8.476 9.026 1.00 . A A . 8 LEU CG 1 1
1 118 1 1 8 LEU H H 12.341 6.500 8.314 1.00 . A A . 8 LEU H 1 1
1 119 1 1 8 LEU HA H 11.868 9.427 7.921 1.00 . A A . 8 LEU HA 1 1
1 120 1 1 8 LEU HB2 H 10.936 7.789 10.268 1.00 . A A . 8 LEU HB2 1 1
1 121 1 1 8 LEU HB3 H 10.836 9.534 10.147 1.00 . A A . 8 LEU HB3 1 1
1 122 1 1 8 LEU HD11 H 8.643 7.365 10.645 1.00 . A A . 8 LEU HD11 1 1
1 123 1 1 8 LEU HD12 H 7.413 8.165 9.657 1.00 . A A . 8 LEU HD12 1 1
1 124 1 1 8 LEU HD13 H 8.410 9.123 10.765 1.00 . A A . 8 LEU HD13 1 1
1 125 1 1 8 LEU HD21 H 8.099 9.522 7.652 1.00 . A A . 8 LEU HD21 1 1
1 126 1 1 8 LEU HD22 H 9.820 9.943 7.493 1.00 . A A . 8 LEU HD22 1 1
1 127 1 1 8 LEU HD23 H 8.872 10.565 8.868 1.00 . A A . 8 LEU HD23 1 1
1 128 1 1 8 LEU HG H 9.386 7.602 8.430 1.00 . A A . 8 LEU HG 1 1
1 129 1 1 8 LEU N N 11.969 7.326 7.843 1.00 . A A . 8 LEU N 1 1
1 130 1 1 8 LEU O O 13.650 7.665 9.928 1.00 . A A . 8 LEU O 1 1
1 131 1 1 9 CYS C C 14.600 11.446 11.318 1.00 . A A . 9 CYS C 1 1
1 132 1 1 9 CYS CA C 14.686 10.090 10.635 1.00 . A A . 9 CYS CA 1 1
1 133 1 1 9 CYS CB C 16.010 9.950 9.882 1.00 . A A . 9 CYS CB 1 1
1 134 1 1 9 CYS H H 13.085 10.679 9.314 1.00 . A A . 9 CYS H 1 1
1 135 1 1 9 CYS HA H 14.649 9.317 11.404 1.00 . A A . 9 CYS HA 1 1
1 136 1 1 9 CYS HB2 H 15.813 9.464 8.925 1.00 . A A . 9 CYS HB2 1 1
1 137 1 1 9 CYS HB3 H 16.413 10.944 9.685 1.00 . A A . 9 CYS HB3 1 1
1 138 1 1 9 CYS N N 13.571 9.882 9.722 1.00 . A A . 9 CYS N 1 1
1 139 1 1 9 CYS O O 13.924 12.356 10.835 1.00 . A A . 9 CYS O 1 1
1 140 1 1 9 CYS SG S 17.249 8.963 10.791 1.00 . A A . 9 CYS SG 1 1
1 141 1 1 10 GLY C C 13.864 13.274 13.559 1.00 . A A . 10 GLY C 1 1
1 142 1 1 10 GLY CA C 15.267 12.840 13.176 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 10 GLY H H 15.803 10.806 12.821 1.00 . A A . 10 GLY H 1 1
1 144 1 1 10 GLY HA2 H 15.869 12.743 14.079 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 15.707 13.609 12.542 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 10 GLY N N 15.275 11.581 12.450 1.00 . A A . 10 GLY N 1 1
1 147 1 1 10 GLY O O 13.044 12.470 14.009 1.00 . A A . 10 GLY O 1 1
1 148 1 1 11 GLY C C 11.127 14.522 12.837 1.00 . A A . 11 GLY C 1 1
1 149 1 1 11 GLY CA C 12.266 15.097 13.659 1.00 . A A . 11 GLY CA 1 1
1 150 1 1 11 GLY H H 14.272 15.166 12.947 1.00 . A A . 11 GLY H 1 1
1 151 1 1 11 GLY HA2 H 12.057 14.905 14.712 1.00 . A A . 11 GLY HA2 1 1
1 152 1 1 11 GLY HA3 H 12.291 16.175 13.507 1.00 . A A . 11 GLY HA3 1 1
1 153 1 1 11 GLY N N 13.575 14.550 13.338 1.00 . A A . 11 GLY N 1 1
1 154 1 1 11 GLY O O 9.989 14.562 13.274 1.00 . A A . 11 GLY O 1 1
1 155 1 1 12 GLU C C 9.778 12.154 11.580 1.00 . A A . 12 GLU C 1 1
1 156 1 1 12 GLU CA C 10.363 13.351 10.846 1.00 . A A . 12 GLU CA 1 1
1 157 1 1 12 GLU CB C 10.933 12.834 9.525 1.00 . A A . 12 GLU CB 1 1
1 158 1 1 12 GLU CD C 12.377 13.209 7.519 1.00 . A A . 12 GLU CD 1 1
1 159 1 1 12 GLU CG C 11.660 13.852 8.670 1.00 . A A . 12 GLU CG 1 1
1 160 1 1 12 GLU H H 12.373 13.905 11.348 1.00 . A A . 12 GLU H 1 1
1 161 1 1 12 GLU HA H 9.579 14.085 10.655 1.00 . A A . 12 GLU HA 1 1
1 162 1 1 12 GLU HB2 H 11.627 12.031 9.755 1.00 . A A . 12 GLU HB2 1 1
1 163 1 1 12 GLU HB3 H 10.120 12.413 8.937 1.00 . A A . 12 GLU HB3 1 1
1 164 1 1 12 GLU HG2 H 10.940 14.575 8.287 1.00 . A A . 12 GLU HG2 1 1
1 165 1 1 12 GLU HG3 H 12.394 14.376 9.279 1.00 . A A . 12 GLU HG3 1 1
1 166 1 1 12 GLU N N 11.415 13.951 11.674 1.00 . A A . 12 GLU N 1 1
1 167 1 1 12 GLU O O 8.572 11.904 11.557 1.00 . A A . 12 GLU O 1 1
1 168 1 1 12 GLU OE1 O 12.897 12.125 7.582 1.00 . A A . 12 GLU OE1 1 1
1 169 1 1 12 GLU OE2 O 12.378 13.918 6.448 1.00 . A A . 12 GLU OE2 1 1
1 170 1 1 13 LEU C C 9.455 10.568 14.143 1.00 . A A . 13 LEU C 1 1
1 171 1 1 13 LEU CA C 10.259 10.186 12.910 1.00 . A A . 13 LEU CA 1 1
1 172 1 1 13 LEU CB C 11.499 9.354 13.268 1.00 . A A . 13 LEU CB 1 1
1 173 1 1 13 LEU CD1 C 10.217 7.142 13.045 1.00 . A A . 13 LEU CD1 1 1
1 174 1 1 13 LEU CD2 C 12.619 7.191 13.792 1.00 . A A . 13 LEU CD2 1 1
1 175 1 1 13 LEU CG C 11.277 7.936 13.825 1.00 . A A . 13 LEU CG 1 1
1 176 1 1 13 LEU H H 11.638 11.653 12.214 1.00 . A A . 13 LEU H 1 1
1 177 1 1 13 LEU HA H 9.626 9.605 12.240 1.00 . A A . 13 LEU HA 1 1
1 178 1 1 13 LEU HB2 H 12.097 9.260 12.363 1.00 . A A . 13 LEU HB2 1 1
1 179 1 1 13 LEU HB3 H 12.089 9.913 13.993 1.00 . A A . 13 LEU HB3 1 1
1 180 1 1 13 LEU HD11 H 10.160 6.129 13.429 1.00 . A A . 13 LEU HD11 1 1
1 181 1 1 13 LEU HD12 H 10.456 7.105 11.980 1.00 . A A . 13 LEU HD12 1 1
1 182 1 1 13 LEU HD13 H 9.243 7.613 13.169 1.00 . A A . 13 LEU HD13 1 1
1 183 1 1 13 LEU HD21 H 13.025 7.198 12.777 1.00 . A A . 13 LEU HD21 1 1
1 184 1 1 13 LEU HD22 H 12.473 6.159 14.107 1.00 . A A . 13 LEU HD22 1 1
1 185 1 1 13 LEU HD23 H 13.321 7.675 14.472 1.00 . A A . 13 LEU HD23 1 1
1 186 1 1 13 LEU HG H 10.950 8.017 14.860 1.00 . A A . 13 LEU HG 1 1
1 187 1 1 13 LEU N N 10.661 11.399 12.218 1.00 . A A . 13 LEU N 1 1
1 188 1 1 13 LEU O O 8.407 9.993 14.408 1.00 . A A . 13 LEU O 1 1
1 189 1 1 14 VAL C C 7.824 12.601 15.624 1.00 . A A . 14 VAL C 1 1
1 190 1 1 14 VAL CA C 9.207 12.105 16.023 1.00 . A A . 14 VAL CA 1 1
1 191 1 1 14 VAL CB C 10.005 13.263 16.704 1.00 . A A . 14 VAL CB 1 1
1 192 1 1 14 VAL CG1 C 9.162 13.979 17.791 1.00 . A A . 14 VAL CG1 1 1
1 193 1 1 14 VAL CG2 C 11.292 12.704 17.329 1.00 . A A . 14 VAL CG2 1 1
1 194 1 1 14 VAL H H 10.779 12.043 14.572 1.00 . A A . 14 VAL H 1 1
1 195 1 1 14 VAL HA H 9.079 11.295 16.740 1.00 . A A . 14 VAL HA 1 1
1 196 1 1 14 VAL HB H 10.275 13.993 15.944 1.00 . A A . 14 VAL HB 1 1
1 197 1 1 14 VAL HG11 H 8.384 14.588 17.322 1.00 . A A . 14 VAL HG11 1 1
1 198 1 1 14 VAL HG12 H 8.689 13.249 18.440 1.00 . A A . 14 VAL HG12 1 1
1 199 1 1 14 VAL HG13 H 9.797 14.634 18.386 1.00 . A A . 14 VAL HG13 1 1
1 200 1 1 14 VAL HG21 H 11.869 13.521 17.762 1.00 . A A . 14 VAL HG21 1 1
1 201 1 1 14 VAL HG22 H 11.036 11.989 18.113 1.00 . A A . 14 VAL HG22 1 1
1 202 1 1 14 VAL HG23 H 11.892 12.209 16.565 1.00 . A A . 14 VAL HG23 1 1
1 203 1 1 14 VAL N N 9.918 11.591 14.849 1.00 . A A . 14 VAL N 1 1
1 204 1 1 14 VAL O O 6.848 12.267 16.271 1.00 . A A . 14 VAL O 1 1
1 205 1 1 15 ASP C C 5.450 12.814 13.752 1.00 . A A . 15 ASP C 1 1
1 206 1 1 15 ASP CA C 6.440 13.904 14.121 1.00 . A A . 15 ASP CA 1 1
1 207 1 1 15 ASP CB C 6.620 14.861 12.948 1.00 . A A . 15 ASP CB 1 1
1 208 1 1 15 ASP CG C 5.353 15.586 12.598 1.00 . A A . 15 ASP CG 1 1
1 209 1 1 15 ASP H H 8.559 13.609 14.015 1.00 . A A . 15 ASP H 1 1
1 210 1 1 15 ASP HA H 6.018 14.454 14.952 1.00 . A A . 15 ASP HA 1 1
1 211 1 1 15 ASP HB2 H 7.386 15.592 13.201 1.00 . A A . 15 ASP HB2 1 1
1 212 1 1 15 ASP HB3 H 6.949 14.294 12.077 1.00 . A A . 15 ASP HB3 1 1
1 213 1 1 15 ASP N N 7.728 13.360 14.543 1.00 . A A . 15 ASP N 1 1
1 214 1 1 15 ASP O O 4.274 12.915 14.056 1.00 . A A . 15 ASP O 1 1
1 215 1 1 15 ASP OD1 O 4.940 15.676 11.478 1.00 . A A . 15 ASP OD1 1 1
1 216 1 1 15 ASP OD2 O 4.760 16.132 13.618 1.00 . A A . 15 ASP OD2 1 1
1 217 1 1 16 THR C C 4.606 9.891 14.088 1.00 . A A . 16 THR C 1 1
1 218 1 1 16 THR CA C 5.039 10.632 12.818 1.00 . A A . 16 THR CA 1 1
1 219 1 1 16 THR CB C 5.719 9.675 11.853 1.00 . A A . 16 THR CB 1 1
1 220 1 1 16 THR CG2 C 4.768 8.601 11.383 1.00 . A A . 16 THR CG2 1 1
1 221 1 1 16 THR H H 6.906 11.681 12.887 1.00 . A A . 16 THR H 1 1
1 222 1 1 16 THR HA H 4.146 11.030 12.334 1.00 . A A . 16 THR HA 1 1
1 223 1 1 16 THR HB H 6.577 9.214 12.341 1.00 . A A . 16 THR HB 1 1
1 224 1 1 16 THR HG1 H 6.886 10.989 10.972 1.00 . A A . 16 THR HG1 1 1
1 225 1 1 16 THR HG21 H 5.262 7.986 10.635 1.00 . A A . 16 THR HG21 1 1
1 226 1 1 16 THR HG22 H 3.880 9.059 10.949 1.00 . A A . 16 THR HG22 1 1
1 227 1 1 16 THR HG23 H 4.483 7.977 12.228 1.00 . A A . 16 THR HG23 1 1
1 228 1 1 16 THR N N 5.925 11.742 13.143 1.00 . A A . 16 THR N 1 1
1 229 1 1 16 THR O O 3.455 9.492 14.214 1.00 . A A . 16 THR O 1 1
1 230 1 1 16 THR OG1 O 6.159 10.411 10.708 1.00 . A A . 16 THR OG1 1 1
1 231 1 1 17 LEU C C 4.121 9.989 17.073 1.00 . A A . 17 LEU C 1 1
1 232 1 1 17 LEU CA C 5.147 9.129 16.333 1.00 . A A . 17 LEU CA 1 1
1 233 1 1 17 LEU CB C 6.400 8.915 17.187 1.00 . A A . 17 LEU CB 1 1
1 234 1 1 17 LEU CD1 C 8.688 7.879 17.018 1.00 . A A . 17 LEU CD1 1 1
1 235 1 1 17 LEU CD2 C 6.727 6.426 17.469 1.00 . A A . 17 LEU CD2 1 1
1 236 1 1 17 LEU CG C 7.218 7.688 16.753 1.00 . A A . 17 LEU CG 1 1
1 237 1 1 17 LEU H H 6.450 10.091 14.921 1.00 . A A . 17 LEU H 1 1
1 238 1 1 17 LEU HA H 4.691 8.161 16.141 1.00 . A A . 17 LEU HA 1 1
1 239 1 1 17 LEU HB2 H 7.024 9.804 17.120 1.00 . A A . 17 LEU HB2 1 1
1 240 1 1 17 LEU HB3 H 6.100 8.783 18.223 1.00 . A A . 17 LEU HB3 1 1
1 241 1 1 17 LEU HD11 H 9.031 8.767 16.493 1.00 . A A . 17 LEU HD11 1 1
1 242 1 1 17 LEU HD12 H 9.235 7.017 16.641 1.00 . A A . 17 LEU HD12 1 1
1 243 1 1 17 LEU HD13 H 8.861 7.991 18.085 1.00 . A A . 17 LEU HD13 1 1
1 244 1 1 17 LEU HD21 H 6.934 6.498 18.536 1.00 . A A . 17 LEU HD21 1 1
1 245 1 1 17 LEU HD22 H 7.236 5.552 17.059 1.00 . A A . 17 LEU HD22 1 1
1 246 1 1 17 LEU HD23 H 5.653 6.308 17.319 1.00 . A A . 17 LEU HD23 1 1
1 247 1 1 17 LEU HG H 7.092 7.551 15.683 1.00 . A A . 17 LEU HG 1 1
1 248 1 1 17 LEU N N 5.502 9.753 15.053 1.00 . A A . 17 LEU N 1 1
1 249 1 1 17 LEU O O 3.170 9.469 17.647 1.00 . A A . 17 LEU O 1 1
1 250 1 1 18 GLN C C 1.957 12.126 16.834 1.00 . A A . 18 GLN C 1 1
1 251 1 1 18 GLN CA C 3.294 12.235 17.559 1.00 . A A . 18 GLN CA 1 1
1 252 1 1 18 GLN CB C 3.802 13.678 17.452 1.00 . A A . 18 GLN CB 1 1
1 253 1 1 18 GLN CD C 5.634 15.316 18.042 1.00 . A A . 18 GLN CD 1 1
1 254 1 1 18 GLN CG C 4.978 13.987 18.362 1.00 . A A . 18 GLN CG 1 1
1 255 1 1 18 GLN H H 5.064 11.687 16.484 1.00 . A A . 18 GLN H 1 1
1 256 1 1 18 GLN HA H 3.137 11.989 18.610 1.00 . A A . 18 GLN HA 1 1
1 257 1 1 18 GLN HB2 H 4.096 13.866 16.423 1.00 . A A . 18 GLN HB2 1 1
1 258 1 1 18 GLN HB3 H 2.987 14.357 17.704 1.00 . A A . 18 GLN HB3 1 1
1 259 1 1 18 GLN HE21 H 6.155 17.052 18.853 1.00 . A A . 18 GLN HE21 1 1
1 260 1 1 18 GLN HE22 H 5.271 15.962 19.899 1.00 . A A . 18 GLN HE22 1 1
1 261 1 1 18 GLN HG2 H 4.629 14.000 19.394 1.00 . A A . 18 GLN HG2 1 1
1 262 1 1 18 GLN HG3 H 5.722 13.204 18.264 1.00 . A A . 18 GLN HG3 1 1
1 263 1 1 18 GLN N N 4.266 11.303 16.981 1.00 . A A . 18 GLN N 1 1
1 264 1 1 18 GLN NE2 N 5.706 16.173 19.010 1.00 . A A . 18 GLN NE2 1 1
1 265 1 1 18 GLN O O 0.919 12.370 17.416 1.00 . A A . 18 GLN O 1 1
1 266 1 1 18 GLN OE1 O 6.108 15.545 16.936 1.00 . A A . 18 GLN OE1 1 1
1 267 1 1 19 PHE C C -0.004 10.282 15.168 1.00 . A A . 19 PHE C 1 1
1 268 1 1 19 PHE CA C 0.729 11.585 14.822 1.00 . A A . 19 PHE CA 1 1
1 269 1 1 19 PHE CB C 1.011 11.650 13.318 1.00 . A A . 19 PHE CB 1 1
1 270 1 1 19 PHE CD1 C -0.762 13.087 12.243 1.00 . A A . 19 PHE CD1 1 1
1 271 1 1 19 PHE CD2 C -0.874 10.682 11.938 1.00 . A A . 19 PHE CD2 1 1
1 272 1 1 19 PHE CE1 C -1.937 13.249 11.466 1.00 . A A . 19 PHE CE1 1 1
1 273 1 1 19 PHE CE2 C -2.051 10.829 11.158 1.00 . A A . 19 PHE CE2 1 1
1 274 1 1 19 PHE CG C -0.227 11.807 12.482 1.00 . A A . 19 PHE CG 1 1
1 275 1 1 19 PHE CZ C -2.581 12.117 10.923 1.00 . A A . 19 PHE CZ 1 1
1 276 1 1 19 PHE H H 2.847 11.549 15.104 1.00 . A A . 19 PHE H 1 1
1 277 1 1 19 PHE HA H 0.074 12.418 15.081 1.00 . A A . 19 PHE HA 1 1
1 278 1 1 19 PHE HB2 H 1.665 12.500 13.125 1.00 . A A . 19 PHE HB2 1 1
1 279 1 1 19 PHE HB3 H 1.530 10.743 13.013 1.00 . A A . 19 PHE HB3 1 1
1 280 1 1 19 PHE HD1 H -0.278 13.958 12.664 1.00 . A A . 19 PHE HD1 1 1
1 281 1 1 19 PHE HD2 H -0.478 9.693 12.122 1.00 . A A . 19 PHE HD2 1 1
1 282 1 1 19 PHE HE1 H -2.343 14.236 11.297 1.00 . A A . 19 PHE HE1 1 1
1 283 1 1 19 PHE HE2 H -2.544 9.958 10.753 1.00 . A A . 19 PHE HE2 1 1
1 284 1 1 19 PHE HZ H -3.481 12.236 10.338 1.00 . A A . 19 PHE HZ 1 1
1 285 1 1 19 PHE N N 1.971 11.733 15.571 1.00 . A A . 19 PHE N 1 1
1 286 1 1 19 PHE O O -1.206 10.295 15.404 1.00 . A A . 19 PHE O 1 1
1 287 1 1 20 VAL C C -0.337 7.695 16.935 1.00 . A A . 20 VAL C 1 1
1 288 1 1 20 VAL CA C 0.039 7.864 15.448 1.00 . A A . 20 VAL CA 1 1
1 289 1 1 20 VAL CB C 0.893 6.635 14.974 1.00 . A A . 20 VAL CB 1 1
1 290 1 1 20 VAL CG1 C 1.343 6.805 13.524 1.00 . A A . 20 VAL CG1 1 1
1 291 1 1 20 VAL CG2 C 2.085 6.416 15.846 1.00 . A A . 20 VAL CG2 1 1
1 292 1 1 20 VAL H H 1.697 9.166 14.984 1.00 . A A . 20 VAL H 1 1
1 293 1 1 20 VAL HA H -0.875 7.847 14.862 1.00 . A A . 20 VAL HA 1 1
1 294 1 1 20 VAL HB H 0.278 5.746 15.032 1.00 . A A . 20 VAL HB 1 1
1 295 1 1 20 VAL HG11 H 0.476 6.981 12.891 1.00 . A A . 20 VAL HG11 1 1
1 296 1 1 20 VAL HG12 H 2.028 7.646 13.448 1.00 . A A . 20 VAL HG12 1 1
1 297 1 1 20 VAL HG13 H 1.856 5.895 13.197 1.00 . A A . 20 VAL HG13 1 1
1 298 1 1 20 VAL HG21 H 2.660 5.583 15.460 1.00 . A A . 20 VAL HG21 1 1
1 299 1 1 20 VAL HG22 H 2.701 7.311 15.875 1.00 . A A . 20 VAL HG22 1 1
1 300 1 1 20 VAL HG23 H 1.755 6.163 16.844 1.00 . A A . 20 VAL HG23 1 1
1 301 1 1 20 VAL N N 0.702 9.154 15.191 1.00 . A A . 20 VAL N 1 1
1 302 1 1 20 VAL O O -1.327 7.041 17.258 1.00 . A A . 20 VAL O 1 1
1 303 1 1 21 CYS C C -0.397 9.315 19.939 1.00 . A A . 21 CYS C 1 1
1 304 1 1 21 CYS CA C 0.241 8.099 19.282 1.00 . A A . 21 CYS CA 1 1
1 305 1 1 21 CYS CB C 1.577 7.863 20.000 1.00 . A A . 21 CYS CB 1 1
1 306 1 1 21 CYS H H 1.282 8.778 17.524 1.00 . A A . 21 CYS H 1 1
1 307 1 1 21 CYS HA H -0.401 7.233 19.446 1.00 . A A . 21 CYS HA 1 1
1 308 1 1 21 CYS HB2 H 2.161 8.784 19.942 1.00 . A A . 21 CYS HB2 1 1
1 309 1 1 21 CYS HB3 H 1.374 7.662 21.053 1.00 . A A . 21 CYS HB3 1 1
1 310 1 1 21 CYS N N 0.460 8.265 17.836 1.00 . A A . 21 CYS N 1 1
1 311 1 1 21 CYS O O -0.878 9.242 21.079 1.00 . A A . 21 CYS O 1 1
1 312 1 1 21 CYS SG S 2.589 6.507 19.332 1.00 . A A . 21 CYS SG 1 1
1 313 1 1 22 GLY C C 0.519 12.161 20.725 1.00 . A A . 22 GLY C 1 1
1 314 1 1 22 GLY CA C -0.672 11.712 19.892 1.00 . A A . 22 GLY CA 1 1
1 315 1 1 22 GLY H H 0.074 10.475 18.337 1.00 . A A . 22 GLY H 1 1
1 316 1 1 22 GLY HA2 H -0.881 12.455 19.124 1.00 . A A . 22 GLY HA2 1 1
1 317 1 1 22 GLY HA3 H -1.546 11.589 20.531 1.00 . A A . 22 GLY HA3 1 1
1 318 1 1 22 GLY N N -0.324 10.450 19.268 1.00 . A A . 22 GLY N 1 1
1 319 1 1 22 GLY O O 1.437 11.381 20.988 1.00 . A A . 22 GLY O 1 1
1 320 1 1 23 ASP C C 1.466 13.294 23.477 1.00 . A A . 23 ASP C 1 1
1 321 1 1 23 ASP CA C 1.548 13.919 22.081 1.00 . A A . 23 ASP CA 1 1
1 322 1 1 23 ASP CB C 1.453 15.441 22.174 1.00 . A A . 23 ASP CB 1 1
1 323 1 1 23 ASP CG C 1.982 16.123 20.933 1.00 . A A . 23 ASP CG 1 1
1 324 1 1 23 ASP H H -0.276 14.011 20.966 1.00 . A A . 23 ASP H 1 1
1 325 1 1 23 ASP HA H 2.517 13.661 21.653 1.00 . A A . 23 ASP HA 1 1
1 326 1 1 23 ASP HB2 H 0.410 15.722 22.324 1.00 . A A . 23 ASP HB2 1 1
1 327 1 1 23 ASP HB3 H 2.033 15.785 23.030 1.00 . A A . 23 ASP HB3 1 1
1 328 1 1 23 ASP N N 0.486 13.393 21.208 1.00 . A A . 23 ASP N 1 1
1 329 1 1 23 ASP O O 2.259 13.595 24.362 1.00 . A A . 23 ASP O 1 1
1 330 1 1 23 ASP OD1 O 1.202 16.826 20.264 1.00 . A A . 23 ASP OD1 1 1
1 331 1 1 23 ASP OD2 O 3.176 15.926 20.606 1.00 . A A . 23 ASP OD2 1 1
1 332 1 1 24 ARG C C 1.508 10.879 25.319 1.00 . A A . 24 ARG C 1 1
1 333 1 1 24 ARG CA C 0.275 11.678 24.904 1.00 . A A . 24 ARG CA 1 1
1 334 1 1 24 ARG CB C -0.918 10.735 24.750 1.00 . A A . 24 ARG CB 1 1
1 335 1 1 24 ARG CD C -3.367 10.513 24.170 1.00 . A A . 24 ARG CD 1 1
1 336 1 1 24 ARG CG C -2.231 11.472 24.485 1.00 . A A . 24 ARG CG 1 1
1 337 1 1 24 ARG CZ C -4.037 9.143 22.200 1.00 . A A . 24 ARG CZ 1 1
1 338 1 1 24 ARG H H -0.102 12.195 22.869 1.00 . A A . 24 ARG H 1 1
1 339 1 1 24 ARG HA H 0.057 12.393 25.691 1.00 . A A . 24 ARG HA 1 1
1 340 1 1 24 ARG HB2 H -0.713 10.056 23.923 1.00 . A A . 24 ARG HB2 1 1
1 341 1 1 24 ARG HB3 H -1.023 10.147 25.662 1.00 . A A . 24 ARG HB3 1 1
1 342 1 1 24 ARG HD2 H -3.469 9.794 24.985 1.00 . A A . 24 ARG HD2 1 1
1 343 1 1 24 ARG HD3 H -4.291 11.085 24.083 1.00 . A A . 24 ARG HD3 1 1
1 344 1 1 24 ARG HE H -2.164 9.793 22.562 1.00 . A A . 24 ARG HE 1 1
1 345 1 1 24 ARG HG2 H -2.492 12.059 25.365 1.00 . A A . 24 ARG HG2 1 1
1 346 1 1 24 ARG HG3 H -2.103 12.147 23.639 1.00 . A A . 24 ARG HG3 1 1
1 347 1 1 24 ARG HH11 H -5.596 9.560 23.395 1.00 . A A . 24 ARG HH11 1 1
1 348 1 1 24 ARG HH12 H -5.961 8.597 21.987 1.00 . A A . 24 ARG HH12 1 1
1 349 1 1 24 ARG HH21 H -2.702 8.572 20.819 1.00 . A A . 24 ARG HH21 1 1
1 350 1 1 24 ARG HH22 H -4.349 8.050 20.545 1.00 . A A . 24 ARG HH22 1 1
1 351 1 1 24 ARG N N 0.493 12.406 23.650 1.00 . A A . 24 ARG N 1 1
1 352 1 1 24 ARG NE N -3.121 9.793 22.910 1.00 . A A . 24 ARG NE 1 1
1 353 1 1 24 ARG NH1 N -5.297 9.092 22.557 1.00 . A A . 24 ARG NH1 1 1
1 354 1 1 24 ARG NH2 N -3.675 8.539 21.108 1.00 . A A . 24 ARG NH2 1 1
1 355 1 1 24 ARG O O 1.727 10.651 26.503 1.00 . A A . 24 ARG O 1 1
1 356 1 1 25 GLY C C 3.883 8.606 23.805 1.00 . A A . 25 GLY C 1 1
1 357 1 1 25 GLY CA C 3.583 9.831 24.640 1.00 . A A . 25 GLY CA 1 1
1 358 1 1 25 GLY H H 2.088 10.686 23.383 1.00 . A A . 25 GLY H 1 1
1 359 1 1 25 GLY HA2 H 4.382 10.556 24.485 1.00 . A A . 25 GLY HA2 1 1
1 360 1 1 25 GLY HA3 H 3.600 9.537 25.689 1.00 . A A . 25 GLY HA3 1 1
1 361 1 1 25 GLY N N 2.319 10.485 24.346 1.00 . A A . 25 GLY N 1 1
1 362 1 1 25 GLY O O 2.988 7.876 23.366 1.00 . A A . 25 GLY O 1 1
1 363 1 1 26 PHE C C 7.070 6.918 23.309 1.00 . A A . 26 PHE C 1 1
1 364 1 1 26 PHE CA C 5.651 7.220 22.854 1.00 . A A . 26 PHE CA 1 1
1 365 1 1 26 PHE CB C 5.627 7.516 21.348 1.00 . A A . 26 PHE CB 1 1
1 366 1 1 26 PHE CD1 C 7.748 8.750 20.729 1.00 . A A . 26 PHE CD1 1 1
1 367 1 1 26 PHE CD2 C 5.668 9.991 20.842 1.00 . A A . 26 PHE CD2 1 1
1 368 1 1 26 PHE CE1 C 8.444 9.932 20.381 1.00 . A A . 26 PHE CE1 1 1
1 369 1 1 26 PHE CE2 C 6.353 11.179 20.496 1.00 . A A . 26 PHE CE2 1 1
1 370 1 1 26 PHE CG C 6.362 8.772 20.967 1.00 . A A . 26 PHE CG 1 1
1 371 1 1 26 PHE CZ C 7.747 11.147 20.271 1.00 . A A . 26 PHE CZ 1 1
1 372 1 1 26 PHE H H 5.866 8.990 23.996 1.00 . A A . 26 PHE H 1 1
1 373 1 1 26 PHE HA H 5.024 6.357 23.058 1.00 . A A . 26 PHE HA 1 1
1 374 1 1 26 PHE HB2 H 6.063 6.673 20.813 1.00 . A A . 26 PHE HB2 1 1
1 375 1 1 26 PHE HB3 H 4.592 7.621 21.035 1.00 . A A . 26 PHE HB3 1 1
1 376 1 1 26 PHE HD1 H 8.289 7.825 20.821 1.00 . A A . 26 PHE HD1 1 1
1 377 1 1 26 PHE HD2 H 4.600 10.021 21.020 1.00 . A A . 26 PHE HD2 1 1
1 378 1 1 26 PHE HE1 H 9.509 9.904 20.210 1.00 . A A . 26 PHE HE1 1 1
1 379 1 1 26 PHE HE2 H 5.811 12.109 20.412 1.00 . A A . 26 PHE HE2 1 1
1 380 1 1 26 PHE HZ H 8.276 12.050 20.016 1.00 . A A . 26 PHE HZ 1 1
1 381 1 1 26 PHE N N 5.170 8.367 23.607 1.00 . A A . 26 PHE N 1 1
1 382 1 1 26 PHE O O 7.729 7.754 23.928 1.00 . A A . 26 PHE O 1 1
1 383 1 1 27 TYR C C 9.696 5.519 22.000 1.00 . A A . 27 TYR C 1 1
1 384 1 1 27 TYR CA C 8.896 5.313 23.272 1.00 . A A . 27 TYR CA 1 1
1 385 1 1 27 TYR CB C 8.927 3.836 23.655 1.00 . A A . 27 TYR CB 1 1
1 386 1 1 27 TYR CD1 C 8.730 3.840 26.186 1.00 . A A . 27 TYR CD1 1 1
1 387 1 1 27 TYR CD2 C 6.906 2.915 24.886 1.00 . A A . 27 TYR CD2 1 1
1 388 1 1 27 TYR CE1 C 8.021 3.547 27.385 1.00 . A A . 27 TYR CE1 1 1
1 389 1 1 27 TYR CE2 C 6.201 2.617 26.079 1.00 . A A . 27 TYR CE2 1 1
1 390 1 1 27 TYR CG C 8.177 3.526 24.927 1.00 . A A . 27 TYR CG 1 1
1 391 1 1 27 TYR CZ C 6.760 2.940 27.315 1.00 . A A . 27 TYR CZ 1 1
1 392 1 1 27 TYR H H 6.937 5.079 22.477 1.00 . A A . 27 TYR H 1 1
1 393 1 1 27 TYR HA H 9.312 5.918 24.077 1.00 . A A . 27 TYR HA 1 1
1 394 1 1 27 TYR HB2 H 8.492 3.255 22.843 1.00 . A A . 27 TYR HB2 1 1
1 395 1 1 27 TYR HB3 H 9.961 3.534 23.780 1.00 . A A . 27 TYR HB3 1 1
1 396 1 1 27 TYR HD1 H 9.698 4.317 26.241 1.00 . A A . 27 TYR HD1 1 1
1 397 1 1 27 TYR HD2 H 6.455 2.672 23.932 1.00 . A A . 27 TYR HD2 1 1
1 398 1 1 27 TYR HE1 H 8.446 3.798 28.345 1.00 . A A . 27 TYR HE1 1 1
1 399 1 1 27 TYR HE2 H 5.228 2.149 26.032 1.00 . A A . 27 TYR HE2 1 1
1 400 1 1 27 TYR HH H 6.505 2.963 29.255 1.00 . A A . 27 TYR HH 1 1
1 401 1 1 27 TYR N N 7.536 5.727 22.989 1.00 . A A . 27 TYR N 1 1
1 402 1 1 27 TYR O O 9.129 5.599 20.923 1.00 . A A . 27 TYR O 1 1
1 403 1 1 27 TYR OH O 6.064 2.656 28.461 1.00 . A A . 27 TYR OH 1 1
1 404 1 1 28 PHE C C 12.711 4.443 20.915 1.00 . A A . 28 PHE C 1 1
1 405 1 1 28 PHE CA C 11.853 5.682 20.926 1.00 . A A . 28 PHE CA 1 1
1 406 1 1 28 PHE CB C 12.689 6.964 21.020 1.00 . A A . 28 PHE CB 1 1
1 407 1 1 28 PHE CD1 C 14.133 7.755 19.095 1.00 . A A . 28 PHE CD1 1 1
1 408 1 1 28 PHE CD2 C 11.769 8.294 19.074 1.00 . A A . 28 PHE CD2 1 1
1 409 1 1 28 PHE CE1 C 14.306 8.456 17.873 1.00 . A A . 28 PHE CE1 1 1
1 410 1 1 28 PHE CE2 C 11.933 8.990 17.848 1.00 . A A . 28 PHE CE2 1 1
1 411 1 1 28 PHE CG C 12.867 7.675 19.704 1.00 . A A . 28 PHE CG 1 1
1 412 1 1 28 PHE CZ C 13.202 9.071 17.251 1.00 . A A . 28 PHE CZ 1 1
1 413 1 1 28 PHE H H 11.464 5.438 23.000 1.00 . A A . 28 PHE H 1 1
1 414 1 1 28 PHE HA H 11.238 5.705 20.026 1.00 . A A . 28 PHE HA 1 1
1 415 1 1 28 PHE HB2 H 12.187 7.647 21.706 1.00 . A A . 28 PHE HB2 1 1
1 416 1 1 28 PHE HB3 H 13.669 6.727 21.432 1.00 . A A . 28 PHE HB3 1 1
1 417 1 1 28 PHE HD1 H 14.986 7.287 19.564 1.00 . A A . 28 PHE HD1 1 1
1 418 1 1 28 PHE HD2 H 10.791 8.242 19.529 1.00 . A A . 28 PHE HD2 1 1
1 419 1 1 28 PHE HE1 H 15.285 8.523 17.424 1.00 . A A . 28 PHE HE1 1 1
1 420 1 1 28 PHE HE2 H 11.085 9.467 17.379 1.00 . A A . 28 PHE HE2 1 1
1 421 1 1 28 PHE HZ H 13.330 9.609 16.322 1.00 . A A . 28 PHE HZ 1 1
1 422 1 1 28 PHE N N 11.015 5.545 22.107 1.00 . A A . 28 PHE N 1 1
1 423 1 1 28 PHE O O 12.764 3.716 19.943 1.00 . A A . 28 PHE O 1 1
1 424 1 1 29 ASN C C 13.724 2.147 23.399 1.00 . A A . 29 ASN C 1 1
1 425 1 1 29 ASN CA C 14.142 2.978 22.222 1.00 . A A . 29 ASN CA 1 1
1 426 1 1 29 ASN CB C 15.590 3.415 22.404 1.00 . A A . 29 ASN CB 1 1
1 427 1 1 29 ASN CG C 16.138 4.196 21.218 1.00 . A A . 29 ASN CG 1 1
1 428 1 1 29 ASN H H 13.217 4.789 22.842 1.00 . A A . 29 ASN H 1 1
1 429 1 1 29 ASN HA H 14.036 2.337 21.361 1.00 . A A . 29 ASN HA 1 1
1 430 1 1 29 ASN HB2 H 15.660 4.030 23.297 1.00 . A A . 29 ASN HB2 1 1
1 431 1 1 29 ASN HB3 H 16.183 2.540 22.551 1.00 . A A . 29 ASN HB3 1 1
1 432 1 1 29 ASN HD21 H 17.453 5.621 20.745 1.00 . A A . 29 ASN HD21 1 1
1 433 1 1 29 ASN HD22 H 17.388 5.186 22.433 1.00 . A A . 29 ASN HD22 1 1
1 434 1 1 29 ASN N N 13.303 4.158 22.065 1.00 . A A . 29 ASN N 1 1
1 435 1 1 29 ASN ND2 N 17.059 5.079 21.492 1.00 . A A . 29 ASN ND2 1 1
1 436 1 1 29 ASN O O 14.489 1.345 23.910 1.00 . A A . 29 ASN O 1 1
1 437 1 1 29 ASN OD1 O 15.723 4.026 20.082 1.00 . A A . 29 ASN OD1 1 1
1 438 1 1 30 ARG C C 12.827 1.406 26.122 1.00 . A A . 30 ARG C 1 1
1 439 1 1 30 ARG CA C 11.876 1.634 24.932 1.00 . A A . 30 ARG CA 1 1
1 440 1 1 30 ARG CB C 11.385 0.293 24.400 1.00 . A A . 30 ARG CB 1 1
1 441 1 1 30 ARG CD C 9.580 -0.565 22.848 1.00 . A A . 30 ARG CD 1 1
1 442 1 1 30 ARG CG C 10.773 0.375 23.021 1.00 . A A . 30 ARG CG 1 1
1 443 1 1 30 ARG CZ C 9.050 -2.984 23.074 1.00 . A A . 30 ARG CZ 1 1
1 444 1 1 30 ARG H H 11.922 3.039 23.331 1.00 . A A . 30 ARG H 1 1
1 445 1 1 30 ARG HA H 11.013 2.194 25.288 1.00 . A A . 30 ARG HA 1 1
1 446 1 1 30 ARG HB2 H 12.219 -0.409 24.361 1.00 . A A . 30 ARG HB2 1 1
1 447 1 1 30 ARG HB3 H 10.661 -0.071 25.077 1.00 . A A . 30 ARG HB3 1 1
1 448 1 1 30 ARG HD2 H 8.775 -0.234 23.508 1.00 . A A . 30 ARG HD2 1 1
1 449 1 1 30 ARG HD3 H 9.230 -0.501 21.816 1.00 . A A . 30 ARG HD3 1 1
1 450 1 1 30 ARG HE H 10.841 -2.158 23.475 1.00 . A A . 30 ARG HE 1 1
1 451 1 1 30 ARG HG2 H 10.434 1.391 22.844 1.00 . A A . 30 ARG HG2 1 1
1 452 1 1 30 ARG HG3 H 11.547 0.130 22.295 1.00 . A A . 30 ARG HG3 1 1
1 453 1 1 30 ARG HH11 H 7.479 -1.915 22.398 1.00 . A A . 30 ARG HH11 1 1
1 454 1 1 30 ARG HH12 H 7.191 -3.619 22.621 1.00 . A A . 30 ARG HH12 1 1
1 455 1 1 30 ARG HH21 H 10.390 -4.326 23.728 1.00 . A A . 30 ARG HH21 1 1
1 456 1 1 30 ARG HH22 H 8.812 -4.956 23.343 1.00 . A A . 30 ARG HH22 1 1
1 457 1 1 30 ARG N N 12.486 2.366 23.817 1.00 . A A . 30 ARG N 1 1
1 458 1 1 30 ARG NE N 9.903 -1.967 23.163 1.00 . A A . 30 ARG NE 1 1
1 459 1 1 30 ARG NH1 N 7.813 -2.829 22.667 1.00 . A A . 30 ARG NH1 1 1
1 460 1 1 30 ARG NH2 N 9.451 -4.180 23.405 1.00 . A A . 30 ARG NH2 1 1
1 461 1 1 30 ARG O O 13.023 0.275 26.553 1.00 . A A . 30 ARG O 1 1
1 462 1 1 31 PRO C C 14.215 1.770 28.919 1.00 . A A . 31 PRO C 1 1
1 463 1 1 31 PRO CA C 14.599 2.188 27.514 1.00 . A A . 31 PRO CA 1 1
1 464 1 1 31 PRO CB C 15.335 3.522 27.563 1.00 . A A . 31 PRO CB 1 1
1 465 1 1 31 PRO CD C 13.391 3.918 26.297 1.00 . A A . 31 PRO CD 1 1
1 466 1 1 31 PRO CG C 14.283 4.553 27.330 1.00 . A A . 31 PRO CG 1 1
1 467 1 1 31 PRO HA H 15.227 1.422 27.057 1.00 . A A . 31 PRO HA 1 1
1 468 1 1 31 PRO HB2 H 15.827 3.667 28.525 1.00 . A A . 31 PRO HB2 1 1
1 469 1 1 31 PRO HB3 H 16.038 3.556 26.767 1.00 . A A . 31 PRO HB3 1 1
1 470 1 1 31 PRO HD2 H 12.363 4.266 26.399 1.00 . A A . 31 PRO HD2 1 1
1 471 1 1 31 PRO HD3 H 13.767 4.107 25.289 1.00 . A A . 31 PRO HD3 1 1
1 472 1 1 31 PRO HG2 H 13.729 4.745 28.248 1.00 . A A . 31 PRO HG2 1 1
1 473 1 1 31 PRO HG3 H 14.724 5.473 26.945 1.00 . A A . 31 PRO HG3 1 1
1 474 1 1 31 PRO N N 13.481 2.477 26.609 1.00 . A A . 31 PRO N 1 1
1 475 1 1 31 PRO O O 14.926 1.027 29.586 1.00 . A A . 31 PRO O 1 1
1 476 1 1 32 ALA C C 13.547 2.351 31.828 1.00 . A A . 32 ALA C 1 1
1 477 1 1 32 ALA CA C 12.529 2.114 30.697 1.00 . A A . 32 ALA CA 1 1
1 478 1 1 32 ALA CB C 11.928 0.696 30.784 1.00 . A A . 32 ALA CB 1 1
1 479 1 1 32 ALA H H 12.648 2.980 28.740 1.00 . A A . 32 ALA H 1 1
1 480 1 1 32 ALA HA H 11.722 2.831 30.831 1.00 . A A . 32 ALA HA 1 1
1 481 1 1 32 ALA HB1 H 12.726 -0.046 30.711 1.00 . A A . 32 ALA HB1 1 1
1 482 1 1 32 ALA HB2 H 11.413 0.575 31.738 1.00 . A A . 32 ALA HB2 1 1
1 483 1 1 32 ALA HB3 H 11.219 0.545 29.970 1.00 . A A . 32 ALA HB3 1 1
1 484 1 1 32 ALA N N 13.103 2.337 29.361 1.00 . A A . 32 ALA N 1 1
1 485 1 1 32 ALA O O 13.481 1.737 32.887 1.00 . A A . 32 ALA O 1 1
1 486 1 1 33 SER C C 15.969 4.993 32.312 1.00 . A A . 33 SER C 1 1
1 487 1 1 33 SER CA C 15.544 3.552 32.533 1.00 . A A . 33 SER CA 1 1
1 488 1 1 33 SER CB C 16.726 2.606 32.309 1.00 . A A . 33 SER CB 1 1
1 489 1 1 33 SER H H 14.491 3.741 30.705 1.00 . A A . 33 SER H 1 1
1 490 1 1 33 SER HA H 15.174 3.437 33.551 1.00 . A A . 33 SER HA 1 1
1 491 1 1 33 SER HB2 H 17.545 2.884 32.972 1.00 . A A . 33 SER HB2 1 1
1 492 1 1 33 SER HB3 H 16.415 1.586 32.536 1.00 . A A . 33 SER HB3 1 1
1 493 1 1 33 SER HG H 16.652 2.015 30.453 1.00 . A A . 33 SER HG 1 1
1 494 1 1 33 SER N N 14.485 3.251 31.583 1.00 . A A . 33 SER N 1 1
1 495 1 1 33 SER O O 15.690 5.572 31.262 1.00 . A A . 33 SER O 1 1
1 496 1 1 33 SER OG O 17.161 2.664 30.963 1.00 . A A . 33 SER OG 1 1
1 497 1 1 34 ARG C C 18.380 7.208 33.896 1.00 . A A . 34 ARG C 1 1
1 498 1 1 34 ARG CA C 17.003 6.993 33.277 1.00 . A A . 34 ARG CA 1 1
1 499 1 1 34 ARG CB C 15.950 7.835 34.015 1.00 . A A . 34 ARG CB 1 1
1 500 1 1 34 ARG CD C 14.645 8.284 36.113 1.00 . A A . 34 ARG CD 1 1
1 501 1 1 34 ARG CG C 15.769 7.471 35.497 1.00 . A A . 34 ARG CG 1 1
1 502 1 1 34 ARG CZ C 13.466 8.432 38.304 1.00 . A A . 34 ARG CZ 1 1
1 503 1 1 34 ARG H H 16.787 5.059 34.161 1.00 . A A . 34 ARG H 1 1
1 504 1 1 34 ARG HA H 17.044 7.322 32.239 1.00 . A A . 34 ARG HA 1 1
1 505 1 1 34 ARG HB2 H 16.226 8.886 33.941 1.00 . A A . 34 ARG HB2 1 1
1 506 1 1 34 ARG HB3 H 14.993 7.700 33.511 1.00 . A A . 34 ARG HB3 1 1
1 507 1 1 34 ARG HD2 H 14.889 9.344 36.027 1.00 . A A . 34 ARG HD2 1 1
1 508 1 1 34 ARG HD3 H 13.727 8.085 35.560 1.00 . A A . 34 ARG HD3 1 1
1 509 1 1 34 ARG HE H 15.083 7.293 37.946 1.00 . A A . 34 ARG HE 1 1
1 510 1 1 34 ARG HG2 H 15.527 6.413 35.582 1.00 . A A . 34 ARG HG2 1 1
1 511 1 1 34 ARG HG3 H 16.695 7.671 36.036 1.00 . A A . 34 ARG HG3 1 1
1 512 1 1 34 ARG HH11 H 12.631 9.615 36.909 1.00 . A A . 34 ARG HH11 1 1
1 513 1 1 34 ARG HH12 H 11.858 9.635 38.471 1.00 . A A . 34 ARG HH12 1 1
1 514 1 1 34 ARG HH21 H 14.051 7.388 39.918 1.00 . A A . 34 ARG HH21 1 1
1 515 1 1 34 ARG HH22 H 12.652 8.400 40.138 1.00 . A A . 34 ARG HH22 1 1
1 516 1 1 34 ARG N N 16.605 5.581 33.318 1.00 . A A . 34 ARG N 1 1
1 517 1 1 34 ARG NE N 14.435 7.946 37.534 1.00 . A A . 34 ARG NE 1 1
1 518 1 1 34 ARG NH1 N 12.582 9.293 37.861 1.00 . A A . 34 ARG NH1 1 1
1 519 1 1 34 ARG NH2 N 13.383 8.042 39.546 1.00 . A A . 34 ARG NH2 1 1
1 520 1 1 34 ARG O O 18.701 8.291 34.358 1.00 . A A . 34 ARG O 1 1
1 521 1 1 35 VAL C C 21.501 7.067 33.918 1.00 . A A . 35 VAL C 1 1
1 522 1 1 35 VAL CA C 20.468 6.190 34.630 1.00 . A A . 35 VAL CA 1 1
1 523 1 1 35 VAL CB C 21.056 4.755 34.830 1.00 . A A . 35 VAL CB 1 1
1 524 1 1 35 VAL CG1 C 20.120 3.925 35.717 1.00 . A A . 35 VAL CG1 1 1
1 525 1 1 35 VAL CG2 C 21.267 4.024 33.479 1.00 . A A . 35 VAL CG2 1 1
1 526 1 1 35 VAL H H 18.865 5.278 33.545 1.00 . A A . 35 VAL H 1 1
1 527 1 1 35 VAL HA H 20.310 6.625 35.618 1.00 . A A . 35 VAL HA 1 1
1 528 1 1 35 VAL HB H 22.019 4.842 35.331 1.00 . A A . 35 VAL HB 1 1
1 529 1 1 35 VAL HG11 H 20.589 2.964 35.938 1.00 . A A . 35 VAL HG11 1 1
1 530 1 1 35 VAL HG12 H 19.943 4.453 36.656 1.00 . A A . 35 VAL HG12 1 1
1 531 1 1 35 VAL HG13 H 19.173 3.752 35.211 1.00 . A A . 35 VAL HG13 1 1
1 532 1 1 35 VAL HG21 H 21.994 4.570 32.877 1.00 . A A . 35 VAL HG21 1 1
1 533 1 1 35 VAL HG22 H 21.654 3.021 33.666 1.00 . A A . 35 VAL HG22 1 1
1 534 1 1 35 VAL HG23 H 20.327 3.947 32.935 1.00 . A A . 35 VAL HG23 1 1
1 535 1 1 35 VAL N N 19.168 6.145 33.949 1.00 . A A . 35 VAL N 1 1
1 536 1 1 35 VAL O O 22.303 7.727 34.565 1.00 . A A . 35 VAL O 1 1
1 537 1 1 36 SER C C 21.919 7.913 30.379 1.00 . A A . 36 SER C 1 1
1 538 1 1 36 SER CA C 22.405 7.894 31.814 1.00 . A A . 36 SER CA 1 1
1 539 1 1 36 SER CB C 23.822 7.301 31.846 1.00 . A A . 36 SER CB 1 1
1 540 1 1 36 SER H H 20.800 6.526 32.089 1.00 . A A . 36 SER H 1 1
1 541 1 1 36 SER HA H 22.424 8.900 32.219 1.00 . A A . 36 SER HA 1 1
1 542 1 1 36 SER HB2 H 24.533 8.065 31.529 1.00 . A A . 36 SER HB2 1 1
1 543 1 1 36 SER HB3 H 24.068 6.993 32.863 1.00 . A A . 36 SER HB3 1 1
1 544 1 1 36 SER HG H 23.812 5.380 31.489 1.00 . A A . 36 SER HG 1 1
1 545 1 1 36 SER N N 21.476 7.085 32.592 1.00 . A A . 36 SER N 1 1
1 546 1 1 36 SER O O 20.925 7.273 30.053 1.00 . A A . 36 SER O 1 1
1 547 1 1 36 SER OG O 23.927 6.188 30.972 1.00 . A A . 36 SER OG 1 1
1 548 1 1 37 ARG C C 23.666 8.051 27.367 1.00 . A A . 37 ARG C 1 1
1 549 1 1 37 ARG CA C 22.409 8.556 28.068 1.00 . A A . 37 ARG CA 1 1
1 550 1 1 37 ARG CB C 21.992 9.943 27.560 1.00 . A A . 37 ARG CB 1 1
1 551 1 1 37 ARG CD C 20.174 11.706 27.481 1.00 . A A . 37 ARG CD 1 1
1 552 1 1 37 ARG CG C 20.583 10.335 28.008 1.00 . A A . 37 ARG CG 1 1
1 553 1 1 37 ARG CZ C 20.584 14.097 28.045 1.00 . A A . 37 ARG CZ 1 1
1 554 1 1 37 ARG H H 23.470 9.098 29.843 1.00 . A A . 37 ARG H 1 1
1 555 1 1 37 ARG HA H 21.600 7.852 27.860 1.00 . A A . 37 ARG HA 1 1
1 556 1 1 37 ARG HB2 H 22.707 10.684 27.915 1.00 . A A . 37 ARG HB2 1 1
1 557 1 1 37 ARG HB3 H 22.009 9.937 26.470 1.00 . A A . 37 ARG HB3 1 1
1 558 1 1 37 ARG HD2 H 20.472 11.792 26.434 1.00 . A A . 37 ARG HD2 1 1
1 559 1 1 37 ARG HD3 H 19.088 11.793 27.546 1.00 . A A . 37 ARG HD3 1 1
1 560 1 1 37 ARG HE H 21.376 12.533 29.026 1.00 . A A . 37 ARG HE 1 1
1 561 1 1 37 ARG HG2 H 19.881 9.594 27.626 1.00 . A A . 37 ARG HG2 1 1
1 562 1 1 37 ARG HG3 H 20.531 10.339 29.096 1.00 . A A . 37 ARG HG3 1 1
1 563 1 1 37 ARG HH11 H 19.360 13.888 26.463 1.00 . A A . 37 ARG HH11 1 1
1 564 1 1 37 ARG HH12 H 19.687 15.529 26.950 1.00 . A A . 37 ARG HH12 1 1
1 565 1 1 37 ARG HH21 H 21.747 14.654 29.585 1.00 . A A . 37 ARG HH21 1 1
1 566 1 1 37 ARG HH22 H 21.016 15.950 28.681 1.00 . A A . 37 ARG HH22 1 1
1 567 1 1 37 ARG N N 22.666 8.585 29.511 1.00 . A A . 37 ARG N 1 1
1 568 1 1 37 ARG NE N 20.781 12.799 28.260 1.00 . A A . 37 ARG NE 1 1
1 569 1 1 37 ARG NH1 N 19.820 14.540 27.076 1.00 . A A . 37 ARG NH1 1 1
1 570 1 1 37 ARG NH2 N 21.162 14.964 28.828 1.00 . A A . 37 ARG NH2 1 1
1 571 1 1 37 ARG O O 23.946 8.399 26.234 1.00 . A A . 37 ARG O 1 1
1 572 1 1 38 ARG C C 25.335 5.258 26.928 1.00 . A A . 38 ARG C 1 1
1 573 1 1 38 ARG CA C 25.652 6.619 27.530 1.00 . A A . 38 ARG CA 1 1
1 574 1 1 38 ARG CB C 26.701 6.440 28.637 1.00 . A A . 38 ARG CB 1 1
1 575 1 1 38 ARG CD C 28.259 8.359 28.123 1.00 . A A . 38 ARG CD 1 1
1 576 1 1 38 ARG CG C 27.305 7.742 29.153 1.00 . A A . 38 ARG CG 1 1
1 577 1 1 38 ARG CZ C 29.884 10.243 27.999 1.00 . A A . 38 ARG CZ 1 1
1 578 1 1 38 ARG H H 24.149 6.970 29.019 1.00 . A A . 38 ARG H 1 1
1 579 1 1 38 ARG HA H 26.059 7.254 26.743 1.00 . A A . 38 ARG HA 1 1
1 580 1 1 38 ARG HB2 H 26.237 5.915 29.472 1.00 . A A . 38 ARG HB2 1 1
1 581 1 1 38 ARG HB3 H 27.512 5.819 28.256 1.00 . A A . 38 ARG HB3 1 1
1 582 1 1 38 ARG HD2 H 28.971 7.595 27.804 1.00 . A A . 38 ARG HD2 1 1
1 583 1 1 38 ARG HD3 H 27.685 8.688 27.255 1.00 . A A . 38 ARG HD3 1 1
1 584 1 1 38 ARG HE H 28.851 9.725 29.644 1.00 . A A . 38 ARG HE 1 1
1 585 1 1 38 ARG HG2 H 26.506 8.447 29.381 1.00 . A A . 38 ARG HG2 1 1
1 586 1 1 38 ARG HG3 H 27.863 7.530 30.065 1.00 . A A . 38 ARG HG3 1 1
1 587 1 1 38 ARG HH11 H 29.714 9.267 26.248 1.00 . A A . 38 ARG HH11 1 1
1 588 1 1 38 ARG HH12 H 30.838 10.599 26.261 1.00 . A A . 38 ARG HH12 1 1
1 589 1 1 38 ARG HH21 H 30.305 11.413 29.577 1.00 . A A . 38 ARG HH21 1 1
1 590 1 1 38 ARG HH22 H 31.163 11.786 28.109 1.00 . A A . 38 ARG HH22 1 1
1 591 1 1 38 ARG N N 24.427 7.224 28.076 1.00 . A A . 38 ARG N 1 1
1 592 1 1 38 ARG NE N 29.008 9.504 28.674 1.00 . A A . 38 ARG NE 1 1
1 593 1 1 38 ARG NH1 N 30.164 10.023 26.737 1.00 . A A . 38 ARG NH1 1 1
1 594 1 1 38 ARG NH2 N 30.492 11.224 28.607 1.00 . A A . 38 ARG NH2 1 1
1 595 1 1 38 ARG O O 26.216 4.564 26.450 1.00 . A A . 38 ARG O 1 1
1 596 1 1 39 SER C C 22.625 3.742 25.323 1.00 . A A . 39 SER C 1 1
1 597 1 1 39 SER CA C 23.609 3.586 26.489 1.00 . A A . 39 SER CA 1 1
1 598 1 1 39 SER CB C 22.938 2.834 27.639 1.00 . A A . 39 SER CB 1 1
1 599 1 1 39 SER H H 23.388 5.506 27.377 1.00 . A A . 39 SER H 1 1
1 600 1 1 39 SER HA H 24.467 3.005 26.156 1.00 . A A . 39 SER HA 1 1
1 601 1 1 39 SER HB2 H 22.013 3.343 27.912 1.00 . A A . 39 SER HB2 1 1
1 602 1 1 39 SER HB3 H 22.708 1.815 27.324 1.00 . A A . 39 SER HB3 1 1
1 603 1 1 39 SER HG H 24.544 2.230 28.574 1.00 . A A . 39 SER HG 1 1
1 604 1 1 39 SER N N 24.067 4.887 26.977 1.00 . A A . 39 SER N 1 1
1 605 1 1 39 SER O O 21.413 3.824 25.539 1.00 . A A . 39 SER O 1 1
1 606 1 1 39 SER OG O 23.797 2.804 28.770 1.00 . A A . 39 SER OG 1 1
1 607 1 1 40 PRO C C 21.530 2.649 22.523 1.00 . A A . 40 PRO C 1 1
1 608 1 1 40 PRO CA C 22.233 3.963 22.916 1.00 . A A . 40 PRO CA 1 1
1 609 1 1 40 PRO CB C 23.183 4.456 21.821 1.00 . A A . 40 PRO CB 1 1
1 610 1 1 40 PRO CD C 24.546 3.787 23.649 1.00 . A A . 40 PRO CD 1 1
1 611 1 1 40 PRO CG C 24.468 3.786 22.139 1.00 . A A . 40 PRO CG 1 1
1 612 1 1 40 PRO HA H 21.483 4.726 23.121 1.00 . A A . 40 PRO HA 1 1
1 613 1 1 40 PRO HB2 H 22.829 4.173 20.830 1.00 . A A . 40 PRO HB2 1 1
1 614 1 1 40 PRO HB3 H 23.300 5.537 21.892 1.00 . A A . 40 PRO HB3 1 1
1 615 1 1 40 PRO HD2 H 25.041 2.883 24.006 1.00 . A A . 40 PRO HD2 1 1
1 616 1 1 40 PRO HD3 H 25.065 4.680 24.000 1.00 . A A . 40 PRO HD3 1 1
1 617 1 1 40 PRO HG2 H 24.457 2.762 21.767 1.00 . A A . 40 PRO HG2 1 1
1 618 1 1 40 PRO HG3 H 25.305 4.339 21.712 1.00 . A A . 40 PRO HG3 1 1
1 619 1 1 40 PRO N N 23.129 3.817 24.073 1.00 . A A . 40 PRO N 1 1
1 620 1 1 40 PRO O O 21.866 2.004 21.532 1.00 . A A . 40 PRO O 1 1
1 621 1 1 41 GLN C C 19.023 1.166 21.766 1.00 . A A . 41 GLN C 1 1
1 622 1 1 41 GLN CA C 19.790 1.036 23.085 1.00 . A A . 41 GLN CA 1 1
1 623 1 1 41 GLN CB C 18.828 0.817 24.258 1.00 . A A . 41 GLN CB 1 1
1 624 1 1 41 GLN CD C 17.341 -0.762 25.547 1.00 . A A . 41 GLN CD 1 1
1 625 1 1 41 GLN CG C 18.120 -0.537 24.264 1.00 . A A . 41 GLN CG 1 1
1 626 1 1 41 GLN H H 20.333 2.809 24.146 1.00 . A A . 41 GLN H 1 1
1 627 1 1 41 GLN HA H 20.474 0.192 23.019 1.00 . A A . 41 GLN HA 1 1
1 628 1 1 41 GLN HB2 H 19.401 0.906 25.181 1.00 . A A . 41 GLN HB2 1 1
1 629 1 1 41 GLN HB3 H 18.075 1.606 24.246 1.00 . A A . 41 GLN HB3 1 1
1 630 1 1 41 GLN HE21 H 16.266 -2.119 26.542 1.00 . A A . 41 GLN HE21 1 1
1 631 1 1 41 GLN HE22 H 16.872 -2.632 24.987 1.00 . A A . 41 GLN HE22 1 1
1 632 1 1 41 GLN HG2 H 17.435 -0.587 23.419 1.00 . A A . 41 GLN HG2 1 1
1 633 1 1 41 GLN HG3 H 18.864 -1.326 24.163 1.00 . A A . 41 GLN HG3 1 1
1 634 1 1 41 GLN N N 20.558 2.252 23.329 1.00 . A A . 41 GLN N 1 1
1 635 1 1 41 GLN NE2 N 16.786 -1.935 25.699 1.00 . A A . 41 GLN NE2 1 1
1 636 1 1 41 GLN O O 18.538 2.242 21.426 1.00 . A A . 41 GLN O 1 1
1 637 1 1 41 GLN OE1 O 17.266 0.107 26.396 1.00 . A A . 41 GLN OE1 1 1
1 638 1 1 42 ARG C C 16.754 0.360 19.886 1.00 . A A . 42 ARG C 1 1
1 639 1 1 42 ARG CA C 18.246 0.075 19.722 1.00 . A A . 42 ARG CA 1 1
1 640 1 1 42 ARG CB C 18.439 -1.270 19.008 1.00 . A A . 42 ARG CB 1 1
1 641 1 1 42 ARG CD C 17.976 -3.732 18.877 1.00 . A A . 42 ARG CD 1 1
1 642 1 1 42 ARG CG C 17.747 -2.459 19.676 1.00 . A A . 42 ARG CG 1 1
1 643 1 1 42 ARG CZ C 17.186 -6.093 18.925 1.00 . A A . 42 ARG CZ 1 1
1 644 1 1 42 ARG H H 19.366 -0.779 21.332 1.00 . A A . 42 ARG H 1 1
1 645 1 1 42 ARG HA H 18.677 0.864 19.105 1.00 . A A . 42 ARG HA 1 1
1 646 1 1 42 ARG HB2 H 18.048 -1.176 17.996 1.00 . A A . 42 ARG HB2 1 1
1 647 1 1 42 ARG HB3 H 19.507 -1.480 18.943 1.00 . A A . 42 ARG HB3 1 1
1 648 1 1 42 ARG HD2 H 17.682 -3.557 17.840 1.00 . A A . 42 ARG HD2 1 1
1 649 1 1 42 ARG HD3 H 19.038 -3.984 18.905 1.00 . A A . 42 ARG HD3 1 1
1 650 1 1 42 ARG HE H 16.609 -4.662 20.214 1.00 . A A . 42 ARG HE 1 1
1 651 1 1 42 ARG HG2 H 18.138 -2.591 20.685 1.00 . A A . 42 ARG HG2 1 1
1 652 1 1 42 ARG HG3 H 16.675 -2.267 19.731 1.00 . A A . 42 ARG HG3 1 1
1 653 1 1 42 ARG HH11 H 18.492 -5.752 17.434 1.00 . A A . 42 ARG HH11 1 1
1 654 1 1 42 ARG HH12 H 17.889 -7.384 17.548 1.00 . A A . 42 ARG HH12 1 1
1 655 1 1 42 ARG HH21 H 15.863 -6.759 20.280 1.00 . A A . 42 ARG HH21 1 1
1 656 1 1 42 ARG HH22 H 16.421 -7.937 19.126 1.00 . A A . 42 ARG HH22 1 1
1 657 1 1 42 ARG N N 18.939 0.073 21.015 1.00 . A A . 42 ARG N 1 1
1 658 1 1 42 ARG NE N 17.191 -4.857 19.416 1.00 . A A . 42 ARG NE 1 1
1 659 1 1 42 ARG NH1 N 17.911 -6.438 17.889 1.00 . A A . 42 ARG NH1 1 1
1 660 1 1 42 ARG NH2 N 16.435 -6.998 19.489 1.00 . A A . 42 ARG NH2 1 1
1 661 1 1 42 ARG O O 16.177 0.120 20.944 1.00 . A A . 42 ARG O 1 1
1 662 1 1 43 GLY C C 14.140 1.460 17.491 1.00 . A A . 43 GLY C 1 1
1 663 1 1 43 GLY CA C 14.714 1.135 18.851 1.00 . A A . 43 GLY CA 1 1
1 664 1 1 43 GLY H H 16.635 0.993 17.965 1.00 . A A . 43 GLY H 1 1
1 665 1 1 43 GLY HA2 H 14.172 0.287 19.269 1.00 . A A . 43 GLY HA2 1 1
1 666 1 1 43 GLY HA3 H 14.562 1.991 19.497 1.00 . A A . 43 GLY HA3 1 1
1 667 1 1 43 GLY N N 16.132 0.830 18.817 1.00 . A A . 43 GLY N 1 1
1 668 1 1 43 GLY O O 14.611 0.953 16.471 1.00 . A A . 43 GLY O 1 1
1 669 1 1 44 ILE C C 13.306 3.214 15.149 1.00 . A A . 44 ILE C 1 1
1 670 1 1 44 ILE CA C 12.403 2.717 16.277 1.00 . A A . 44 ILE CA 1 1
1 671 1 1 44 ILE CB C 11.351 3.832 16.645 1.00 . A A . 44 ILE CB 1 1
1 672 1 1 44 ILE CD1 C 9.288 3.078 15.281 1.00 . A A . 44 ILE CD1 1 1
1 673 1 1 44 ILE CG1 C 10.384 4.116 15.481 1.00 . A A . 44 ILE CG1 1 1
1 674 1 1 44 ILE CG2 C 12.065 5.159 17.049 1.00 . A A . 44 ILE CG2 1 1
1 675 1 1 44 ILE H H 12.838 2.743 18.366 1.00 . A A . 44 ILE H 1 1
1 676 1 1 44 ILE HA H 11.872 1.834 15.907 1.00 . A A . 44 ILE HA 1 1
1 677 1 1 44 ILE HB H 10.769 3.486 17.500 1.00 . A A . 44 ILE HB 1 1
1 678 1 1 44 ILE HD11 H 8.629 3.071 16.149 1.00 . A A . 44 ILE HD11 1 1
1 679 1 1 44 ILE HD12 H 8.701 3.338 14.398 1.00 . A A . 44 ILE HD12 1 1
1 680 1 1 44 ILE HD13 H 9.726 2.090 15.143 1.00 . A A . 44 ILE HD13 1 1
1 681 1 1 44 ILE HG12 H 9.910 5.076 15.666 1.00 . A A . 44 ILE HG12 1 1
1 682 1 1 44 ILE HG13 H 10.951 4.201 14.560 1.00 . A A . 44 ILE HG13 1 1
1 683 1 1 44 ILE HG21 H 12.818 4.964 17.810 1.00 . A A . 44 ILE HG21 1 1
1 684 1 1 44 ILE HG22 H 12.558 5.599 16.184 1.00 . A A . 44 ILE HG22 1 1
1 685 1 1 44 ILE HG23 H 11.331 5.862 17.442 1.00 . A A . 44 ILE HG23 1 1
1 686 1 1 44 ILE N N 13.141 2.332 17.482 1.00 . A A . 44 ILE N 1 1
1 687 1 1 44 ILE O O 13.032 2.970 13.986 1.00 . A A . 44 ILE O 1 1
1 688 1 1 45 VAL C C 15.842 3.257 13.592 1.00 . A A . 45 VAL C 1 1
1 689 1 1 45 VAL CA C 15.308 4.396 14.455 1.00 . A A . 45 VAL CA 1 1
1 690 1 1 45 VAL CB C 16.518 5.126 15.084 1.00 . A A . 45 VAL CB 1 1
1 691 1 1 45 VAL CG1 C 17.302 5.905 14.021 1.00 . A A . 45 VAL CG1 1 1
1 692 1 1 45 VAL CG2 C 16.093 6.080 16.156 1.00 . A A . 45 VAL CG2 1 1
1 693 1 1 45 VAL H H 14.613 4.042 16.449 1.00 . A A . 45 VAL H 1 1
1 694 1 1 45 VAL HA H 14.757 5.093 13.824 1.00 . A A . 45 VAL HA 1 1
1 695 1 1 45 VAL HB H 17.154 4.386 15.543 1.00 . A A . 45 VAL HB 1 1
1 696 1 1 45 VAL HG11 H 18.185 6.360 14.472 1.00 . A A . 45 VAL HG11 1 1
1 697 1 1 45 VAL HG12 H 17.620 5.235 13.228 1.00 . A A . 45 VAL HG12 1 1
1 698 1 1 45 VAL HG13 H 16.672 6.688 13.594 1.00 . A A . 45 VAL HG13 1 1
1 699 1 1 45 VAL HG21 H 16.969 6.648 16.481 1.00 . A A . 45 VAL HG21 1 1
1 700 1 1 45 VAL HG22 H 15.341 6.762 15.765 1.00 . A A . 45 VAL HG22 1 1
1 701 1 1 45 VAL HG23 H 15.697 5.532 17.007 1.00 . A A . 45 VAL HG23 1 1
1 702 1 1 45 VAL N N 14.408 3.867 15.478 1.00 . A A . 45 VAL N 1 1
1 703 1 1 45 VAL O O 15.971 3.380 12.383 1.00 . A A . 45 VAL O 1 1
1 704 1 1 46 GLU C C 15.629 0.327 12.598 1.00 . A A . 46 GLU C 1 1
1 705 1 1 46 GLU CA C 16.665 0.977 13.492 1.00 . A A . 46 GLU CA 1 1
1 706 1 1 46 GLU CB C 17.237 -0.037 14.466 1.00 . A A . 46 GLU CB 1 1
1 707 1 1 46 GLU CD C 19.535 -0.434 15.410 1.00 . A A . 46 GLU CD 1 1
1 708 1 1 46 GLU CG C 18.384 0.525 15.299 1.00 . A A . 46 GLU CG 1 1
1 709 1 1 46 GLU H H 15.940 2.034 15.205 1.00 . A A . 46 GLU H 1 1
1 710 1 1 46 GLU HA H 17.471 1.310 12.859 1.00 . A A . 46 GLU HA 1 1
1 711 1 1 46 GLU HB2 H 16.439 -0.380 15.122 1.00 . A A . 46 GLU HB2 1 1
1 712 1 1 46 GLU HB3 H 17.614 -0.880 13.892 1.00 . A A . 46 GLU HB3 1 1
1 713 1 1 46 GLU HG2 H 18.747 1.439 14.829 1.00 . A A . 46 GLU HG2 1 1
1 714 1 1 46 GLU HG3 H 18.021 0.766 16.296 1.00 . A A . 46 GLU HG3 1 1
1 715 1 1 46 GLU N N 16.120 2.124 14.212 1.00 . A A . 46 GLU N 1 1
1 716 1 1 46 GLU O O 15.970 -0.392 11.670 1.00 . A A . 46 GLU O 1 1
1 717 1 1 46 GLU OE1 O 19.444 -1.539 15.869 1.00 . A A . 46 GLU OE1 1 1
1 718 1 1 46 GLU OE2 O 20.639 0.039 14.954 1.00 . A A . 46 GLU OE2 1 1
1 719 1 1 47 GLU C C 12.776 1.006 11.027 1.00 . A A . 47 GLU C 1 1
1 720 1 1 47 GLU CA C 13.280 0.031 12.092 1.00 . A A . 47 GLU CA 1 1
1 721 1 1 47 GLU CB C 12.145 -0.388 13.031 1.00 . A A . 47 GLU CB 1 1
1 722 1 1 47 GLU CD C 11.506 -1.918 14.936 1.00 . A A . 47 GLU CD 1 1
1 723 1 1 47 GLU CG C 12.625 -1.365 14.107 1.00 . A A . 47 GLU CG 1 1
1 724 1 1 47 GLU H H 14.132 1.210 13.648 1.00 . A A . 47 GLU H 1 1
1 725 1 1 47 GLU HA H 13.646 -0.861 11.584 1.00 . A A . 47 GLU HA 1 1
1 726 1 1 47 GLU HB2 H 11.728 0.495 13.521 1.00 . A A . 47 GLU HB2 1 1
1 727 1 1 47 GLU HB3 H 11.365 -0.862 12.438 1.00 . A A . 47 GLU HB3 1 1
1 728 1 1 47 GLU HG2 H 13.144 -2.187 13.628 1.00 . A A . 47 GLU HG2 1 1
1 729 1 1 47 GLU HG3 H 13.321 -0.852 14.769 1.00 . A A . 47 GLU HG3 1 1
1 730 1 1 47 GLU N N 14.365 0.599 12.873 1.00 . A A . 47 GLU N 1 1
1 731 1 1 47 GLU O O 12.270 0.580 10.010 1.00 . A A . 47 GLU O 1 1
1 732 1 1 47 GLU OE1 O 11.402 -1.722 16.113 1.00 . A A . 47 GLU OE1 1 1
1 733 1 1 47 GLU OE2 O 10.693 -2.676 14.273 1.00 . A A . 47 GLU OE2 1 1
1 734 1 1 48 CYS C C 13.397 4.232 9.654 1.00 . A A . 48 CYS C 1 1
1 735 1 1 48 CYS CA C 12.381 3.335 10.370 1.00 . A A . 48 CYS CA 1 1
1 736 1 1 48 CYS CB C 11.426 4.243 11.141 1.00 . A A . 48 CYS CB 1 1
1 737 1 1 48 CYS H H 13.337 2.598 12.150 1.00 . A A . 48 CYS H 1 1
1 738 1 1 48 CYS HA H 11.802 2.834 9.594 1.00 . A A . 48 CYS HA 1 1
1 739 1 1 48 CYS HB2 H 11.948 4.642 12.010 1.00 . A A . 48 CYS HB2 1 1
1 740 1 1 48 CYS HB3 H 11.146 5.077 10.496 1.00 . A A . 48 CYS HB3 1 1
1 741 1 1 48 CYS N N 12.919 2.304 11.274 1.00 . A A . 48 CYS N 1 1
1 742 1 1 48 CYS O O 13.037 4.891 8.696 1.00 . A A . 48 CYS O 1 1
1 743 1 1 48 CYS SG S 9.903 3.417 11.693 1.00 . A A . 48 CYS SG 1 1
1 744 1 1 49 CYS C C 16.732 4.192 8.839 1.00 . A A . 49 CYS C 1 1
1 745 1 1 49 CYS CA C 15.672 5.097 9.451 1.00 . A A . 49 CYS CA 1 1
1 746 1 1 49 CYS CB C 16.323 6.062 10.452 1.00 . A A . 49 CYS CB 1 1
1 747 1 1 49 CYS H H 14.902 3.733 10.919 1.00 . A A . 49 CYS H 1 1
1 748 1 1 49 CYS HA H 15.216 5.682 8.653 1.00 . A A . 49 CYS HA 1 1
1 749 1 1 49 CYS HB2 H 15.535 6.605 10.970 1.00 . A A . 49 CYS HB2 1 1
1 750 1 1 49 CYS HB3 H 16.882 5.486 11.184 1.00 . A A . 49 CYS HB3 1 1
1 751 1 1 49 CYS N N 14.641 4.277 10.110 1.00 . A A . 49 CYS N 1 1
1 752 1 1 49 CYS O O 17.091 4.333 7.679 1.00 . A A . 49 CYS O 1 1
1 753 1 1 49 CYS SG S 17.451 7.271 9.678 1.00 . A A . 49 CYS SG 1 1
1 754 1 1 50 PHE C C 17.469 1.175 8.280 1.00 . A A . 50 PHE C 1 1
1 755 1 1 50 PHE CA C 18.176 2.253 9.121 1.00 . A A . 50 PHE CA 1 1
1 756 1 1 50 PHE CB C 18.926 1.597 10.288 1.00 . A A . 50 PHE CB 1 1
1 757 1 1 50 PHE CD1 C 19.261 3.151 12.288 1.00 . A A . 50 PHE CD1 1 1
1 758 1 1 50 PHE CD2 C 21.087 2.869 10.724 1.00 . A A . 50 PHE CD2 1 1
1 759 1 1 50 PHE CE1 C 20.046 4.002 13.078 1.00 . A A . 50 PHE CE1 1 1
1 760 1 1 50 PHE CE2 C 21.884 3.750 11.514 1.00 . A A . 50 PHE CE2 1 1
1 761 1 1 50 PHE CG C 19.768 2.563 11.109 1.00 . A A . 50 PHE CG 1 1
1 762 1 1 50 PHE CZ C 21.347 4.310 12.699 1.00 . A A . 50 PHE CZ 1 1
1 763 1 1 50 PHE H H 16.880 3.148 10.574 1.00 . A A . 50 PHE H 1 1
1 764 1 1 50 PHE HA H 18.898 2.768 8.485 1.00 . A A . 50 PHE HA 1 1
1 765 1 1 50 PHE HB2 H 18.204 1.116 10.939 1.00 . A A . 50 PHE HB2 1 1
1 766 1 1 50 PHE HB3 H 19.584 0.828 9.885 1.00 . A A . 50 PHE HB3 1 1
1 767 1 1 50 PHE HD1 H 18.265 2.952 12.603 1.00 . A A . 50 PHE HD1 1 1
1 768 1 1 50 PHE HD2 H 21.503 2.430 9.828 1.00 . A A . 50 PHE HD2 1 1
1 769 1 1 50 PHE HE1 H 19.639 4.418 13.982 1.00 . A A . 50 PHE HE1 1 1
1 770 1 1 50 PHE HE2 H 22.896 3.982 11.215 1.00 . A A . 50 PHE HE2 1 1
1 771 1 1 50 PHE HZ H 21.933 4.977 13.314 1.00 . A A . 50 PHE HZ 1 1
1 772 1 1 50 PHE N N 17.199 3.224 9.618 1.00 . A A . 50 PHE N 1 1
1 773 1 1 50 PHE O O 18.115 0.401 7.575 1.00 . A A . 50 PHE O 1 1
1 774 1 1 51 ARG C C 14.014 0.999 7.275 1.00 . A A . 51 ARG C 1 1
1 775 1 1 51 ARG CA C 15.296 0.246 7.553 1.00 . A A . 51 ARG CA 1 1
1 776 1 1 51 ARG CB C 14.939 -1.049 8.301 1.00 . A A . 51 ARG CB 1 1
1 777 1 1 51 ARG CD C 16.627 -2.573 7.187 1.00 . A A . 51 ARG CD 1 1
1 778 1 1 51 ARG CG C 16.100 -2.023 8.513 1.00 . A A . 51 ARG CG 1 1
1 779 1 1 51 ARG CZ C 18.413 -4.125 6.421 1.00 . A A . 51 ARG CZ 1 1
1 780 1 1 51 ARG H H 15.664 1.821 8.934 1.00 . A A . 51 ARG H 1 1
1 781 1 1 51 ARG HA H 15.787 0.014 6.610 1.00 . A A . 51 ARG HA 1 1
1 782 1 1 51 ARG HB2 H 14.529 -0.783 9.274 1.00 . A A . 51 ARG HB2 1 1
1 783 1 1 51 ARG HB3 H 14.156 -1.561 7.730 1.00 . A A . 51 ARG HB3 1 1
1 784 1 1 51 ARG HD2 H 15.816 -3.084 6.665 1.00 . A A . 51 ARG HD2 1 1
1 785 1 1 51 ARG HD3 H 16.977 -1.743 6.571 1.00 . A A . 51 ARG HD3 1 1
1 786 1 1 51 ARG HE H 18.021 -3.680 8.342 1.00 . A A . 51 ARG HE 1 1
1 787 1 1 51 ARG HG2 H 16.904 -1.511 9.034 1.00 . A A . 51 ARG HG2 1 1
1 788 1 1 51 ARG HG3 H 15.755 -2.854 9.128 1.00 . A A . 51 ARG HG3 1 1
1 789 1 1 51 ARG HH11 H 17.380 -3.332 4.890 1.00 . A A . 51 ARG HH11 1 1
1 790 1 1 51 ARG HH12 H 18.656 -4.431 4.445 1.00 . A A . 51 ARG HH12 1 1
1 791 1 1 51 ARG HH21 H 19.639 -5.069 7.697 1.00 . A A . 51 ARG HH21 1 1
1 792 1 1 51 ARG HH22 H 19.909 -5.395 6.007 1.00 . A A . 51 ARG HH22 1 1
1 793 1 1 51 ARG N N 16.140 1.146 8.354 1.00 . A A . 51 ARG N 1 1
1 794 1 1 51 ARG NE N 17.743 -3.511 7.391 1.00 . A A . 51 ARG NE 1 1
1 795 1 1 51 ARG NH1 N 18.126 -3.953 5.153 1.00 . A A . 51 ARG NH1 1 1
1 796 1 1 51 ARG NH2 N 19.393 -4.926 6.733 1.00 . A A . 51 ARG NH2 1 1
1 797 1 1 51 ARG O O 13.836 2.092 7.775 1.00 . A A . 51 ARG O 1 1
1 798 1 1 52 SER C C 10.766 0.483 7.132 1.00 . A A . 52 SER C 1 1
1 799 1 1 52 SER CA C 11.841 0.974 6.167 1.00 . A A . 52 SER CA 1 1
1 800 1 1 52 SER CB C 11.486 0.519 4.764 1.00 . A A . 52 SER CB 1 1
1 801 1 1 52 SER H H 13.331 -0.512 6.126 1.00 . A A . 52 SER H 1 1
1 802 1 1 52 SER HA H 11.894 2.061 6.201 1.00 . A A . 52 SER HA 1 1
1 803 1 1 52 SER HB2 H 10.505 0.897 4.494 1.00 . A A . 52 SER HB2 1 1
1 804 1 1 52 SER HB3 H 12.235 0.903 4.077 1.00 . A A . 52 SER HB3 1 1
1 805 1 1 52 SER HG H 10.860 -1.239 5.341 1.00 . A A . 52 SER HG 1 1
1 806 1 1 52 SER N N 13.133 0.398 6.496 1.00 . A A . 52 SER N 1 1
1 807 1 1 52 SER O O 10.837 -0.652 7.608 1.00 . A A . 52 SER O 1 1
1 808 1 1 52 SER OG O 11.495 -0.898 4.697 1.00 . A A . 52 SER OG 1 1
1 809 1 1 53 CYS C C 7.323 1.547 7.817 1.00 . A A . 53 CYS C 1 1
1 810 1 1 53 CYS CA C 8.647 0.924 8.257 1.00 . A A . 53 CYS CA 1 1
1 811 1 1 53 CYS CB C 8.950 1.361 9.691 1.00 . A A . 53 CYS CB 1 1
1 812 1 1 53 CYS H H 9.719 2.219 6.930 1.00 . A A . 53 CYS H 1 1
1 813 1 1 53 CYS HA H 8.539 -0.163 8.247 1.00 . A A . 53 CYS HA 1 1
1 814 1 1 53 CYS HB2 H 8.239 0.876 10.354 1.00 . A A . 53 CYS HB2 1 1
1 815 1 1 53 CYS HB3 H 9.946 1.018 9.951 1.00 . A A . 53 CYS HB3 1 1
1 816 1 1 53 CYS N N 9.752 1.303 7.375 1.00 . A A . 53 CYS N 1 1
1 817 1 1 53 CYS O O 7.294 2.502 7.043 1.00 . A A . 53 CYS O 1 1
1 818 1 1 53 CYS SG S 8.856 3.156 9.975 1.00 . A A . 53 CYS SG 1 1
1 819 1 1 54 ASP C C 4.407 2.214 9.373 1.00 . A A . 54 ASP C 1 1
1 820 1 1 54 ASP CA C 4.890 1.526 8.106 1.00 . A A . 54 ASP CA 1 1
1 821 1 1 54 ASP CB C 3.936 0.377 7.773 1.00 . A A . 54 ASP CB 1 1
1 822 1 1 54 ASP CG C 4.136 -0.153 6.372 1.00 . A A . 54 ASP CG 1 1
1 823 1 1 54 ASP H H 6.329 0.224 8.970 1.00 . A A . 54 ASP H 1 1
1 824 1 1 54 ASP HA H 4.901 2.240 7.282 1.00 . A A . 54 ASP HA 1 1
1 825 1 1 54 ASP HB2 H 4.090 -0.431 8.490 1.00 . A A . 54 ASP HB2 1 1
1 826 1 1 54 ASP HB3 H 2.908 0.730 7.865 1.00 . A A . 54 ASP HB3 1 1
1 827 1 1 54 ASP N N 6.237 1.009 8.350 1.00 . A A . 54 ASP N 1 1
1 828 1 1 54 ASP O O 4.952 1.978 10.453 1.00 . A A . 54 ASP O 1 1
1 829 1 1 54 ASP OD1 O 4.661 -1.273 6.224 1.00 . A A . 54 ASP OD1 1 1
1 830 1 1 54 ASP OD2 O 3.743 0.551 5.414 1.00 . A A . 54 ASP OD2 1 1
1 831 1 1 55 LEU C C 2.319 2.680 11.475 1.00 . A A . 55 LEU C 1 1
1 832 1 1 55 LEU CA C 2.746 3.683 10.422 1.00 . A A . 55 LEU CA 1 1
1 833 1 1 55 LEU CB C 1.528 4.524 9.984 1.00 . A A . 55 LEU CB 1 1
1 834 1 1 55 LEU CD1 C -0.876 5.203 10.117 1.00 . A A . 55 LEU CD1 1 1
1 835 1 1 55 LEU CD2 C -0.303 3.037 9.017 1.00 . A A . 55 LEU CD2 1 1
1 836 1 1 55 LEU CG C 0.078 4.013 10.147 1.00 . A A . 55 LEU CG 1 1
1 837 1 1 55 LEU H H 2.919 3.142 8.355 1.00 . A A . 55 LEU H 1 1
1 838 1 1 55 LEU HA H 3.493 4.346 10.861 1.00 . A A . 55 LEU HA 1 1
1 839 1 1 55 LEU HB2 H 1.588 5.481 10.518 1.00 . A A . 55 LEU HB2 1 1
1 840 1 1 55 LEU HB3 H 1.657 4.709 8.931 1.00 . A A . 55 LEU HB3 1 1
1 841 1 1 55 LEU HD11 H -0.776 5.742 9.175 1.00 . A A . 55 LEU HD11 1 1
1 842 1 1 55 LEU HD12 H -0.650 5.875 10.946 1.00 . A A . 55 LEU HD12 1 1
1 843 1 1 55 LEU HD13 H -1.903 4.849 10.224 1.00 . A A . 55 LEU HD13 1 1
1 844 1 1 55 LEU HD21 H 0.382 2.195 9.002 1.00 . A A . 55 LEU HD21 1 1
1 845 1 1 55 LEU HD22 H -0.266 3.550 8.055 1.00 . A A . 55 LEU HD22 1 1
1 846 1 1 55 LEU HD23 H -1.315 2.666 9.186 1.00 . A A . 55 LEU HD23 1 1
1 847 1 1 55 LEU HG H -0.028 3.513 11.106 1.00 . A A . 55 LEU HG 1 1
1 848 1 1 55 LEU N N 3.342 3.003 9.261 1.00 . A A . 55 LEU N 1 1
1 849 1 1 55 LEU O O 2.301 2.966 12.656 1.00 . A A . 55 LEU O 1 1
1 850 1 1 56 ALA C C 2.567 -0.160 12.713 1.00 . A A . 56 ALA C 1 1
1 851 1 1 56 ALA CA C 1.448 0.452 11.858 1.00 . A A . 56 ALA CA 1 1
1 852 1 1 56 ALA CB C 0.794 -0.573 10.967 1.00 . A A . 56 ALA CB 1 1
1 853 1 1 56 ALA H H 2.008 1.329 10.022 1.00 . A A . 56 ALA H 1 1
1 854 1 1 56 ALA HA H 0.694 0.876 12.524 1.00 . A A . 56 ALA HA 1 1
1 855 1 1 56 ALA HB1 H 1.553 -1.093 10.384 1.00 . A A . 56 ALA HB1 1 1
1 856 1 1 56 ALA HB2 H 0.235 -1.285 11.573 1.00 . A A . 56 ALA HB2 1 1
1 857 1 1 56 ALA HB3 H 0.114 -0.048 10.283 1.00 . A A . 56 ALA HB3 1 1
1 858 1 1 56 ALA N N 1.962 1.499 11.010 1.00 . A A . 56 ALA N 1 1
1 859 1 1 56 ALA O O 2.390 -0.407 13.899 1.00 . A A . 56 ALA O 1 1
1 860 1 1 57 LEU C C 5.295 0.260 13.857 1.00 . A A . 57 LEU C 1 1
1 861 1 1 57 LEU CA C 4.917 -0.811 12.846 1.00 . A A . 57 LEU CA 1 1
1 862 1 1 57 LEU CB C 6.074 -1.054 11.857 1.00 . A A . 57 LEU CB 1 1
1 863 1 1 57 LEU CD1 C 8.209 -2.204 11.243 1.00 . A A . 57 LEU CD1 1 1
1 864 1 1 57 LEU CD2 C 8.280 -0.486 13.062 1.00 . A A . 57 LEU CD2 1 1
1 865 1 1 57 LEU CG C 7.421 -1.580 12.400 1.00 . A A . 57 LEU CG 1 1
1 866 1 1 57 LEU H H 3.843 -0.102 11.142 1.00 . A A . 57 LEU H 1 1
1 867 1 1 57 LEU HA H 4.679 -1.738 13.370 1.00 . A A . 57 LEU HA 1 1
1 868 1 1 57 LEU HB2 H 5.716 -1.772 11.119 1.00 . A A . 57 LEU HB2 1 1
1 869 1 1 57 LEU HB3 H 6.272 -0.123 11.331 1.00 . A A . 57 LEU HB3 1 1
1 870 1 1 57 LEU HD11 H 7.619 -3.000 10.786 1.00 . A A . 57 LEU HD11 1 1
1 871 1 1 57 LEU HD12 H 9.137 -2.628 11.620 1.00 . A A . 57 LEU HD12 1 1
1 872 1 1 57 LEU HD13 H 8.436 -1.448 10.492 1.00 . A A . 57 LEU HD13 1 1
1 873 1 1 57 LEU HD21 H 8.322 0.396 12.427 1.00 . A A . 57 LEU HD21 1 1
1 874 1 1 57 LEU HD22 H 9.281 -0.860 13.229 1.00 . A A . 57 LEU HD22 1 1
1 875 1 1 57 LEU HD23 H 7.851 -0.216 14.024 1.00 . A A . 57 LEU HD23 1 1
1 876 1 1 57 LEU HG H 7.225 -2.355 13.132 1.00 . A A . 57 LEU HG 1 1
1 877 1 1 57 LEU N N 3.740 -0.335 12.116 1.00 . A A . 57 LEU N 1 1
1 878 1 1 57 LEU O O 5.585 -0.013 15.014 1.00 . A A . 57 LEU O 1 1
1 879 1 1 58 LEU C C 4.741 2.850 15.398 1.00 . A A . 58 LEU C 1 1
1 880 1 1 58 LEU CA C 5.654 2.638 14.185 1.00 . A A . 58 LEU CA 1 1
1 881 1 1 58 LEU CB C 5.630 3.812 13.218 1.00 . A A . 58 LEU CB 1 1
1 882 1 1 58 LEU CD1 C 6.864 5.832 12.530 1.00 . A A . 58 LEU CD1 1 1
1 883 1 1 58 LEU CD2 C 5.082 5.989 14.238 1.00 . A A . 58 LEU CD2 1 1
1 884 1 1 58 LEU CG C 6.186 5.132 13.689 1.00 . A A . 58 LEU CG 1 1
1 885 1 1 58 LEU H H 5.043 1.670 12.428 1.00 . A A . 58 LEU H 1 1
1 886 1 1 58 LEU HA H 6.660 2.501 14.547 1.00 . A A . 58 LEU HA 1 1
1 887 1 1 58 LEU HB2 H 6.200 3.515 12.341 1.00 . A A . 58 LEU HB2 1 1
1 888 1 1 58 LEU HB3 H 4.612 3.971 12.903 1.00 . A A . 58 LEU HB3 1 1
1 889 1 1 58 LEU HD11 H 6.169 5.927 11.695 1.00 . A A . 58 LEU HD11 1 1
1 890 1 1 58 LEU HD12 H 7.732 5.256 12.212 1.00 . A A . 58 LEU HD12 1 1
1 891 1 1 58 LEU HD13 H 7.189 6.823 12.843 1.00 . A A . 58 LEU HD13 1 1
1 892 1 1 58 LEU HD21 H 4.770 5.597 15.204 1.00 . A A . 58 LEU HD21 1 1
1 893 1 1 58 LEU HD22 H 4.227 5.995 13.560 1.00 . A A . 58 LEU HD22 1 1
1 894 1 1 58 LEU HD23 H 5.435 7.006 14.368 1.00 . A A . 58 LEU HD23 1 1
1 895 1 1 58 LEU HG H 6.909 4.926 14.461 1.00 . A A . 58 LEU HG 1 1
1 896 1 1 58 LEU N N 5.283 1.494 13.394 1.00 . A A . 58 LEU N 1 1
1 897 1 1 58 LEU O O 5.199 3.210 16.479 1.00 . A A . 58 LEU O 1 1
1 898 1 1 59 GLU C C 2.706 1.743 17.479 1.00 . A A . 59 GLU C 1 1
1 899 1 1 59 GLU CA C 2.466 2.683 16.290 1.00 . A A . 59 GLU CA 1 1
1 900 1 1 59 GLU CB C 1.083 2.431 15.680 1.00 . A A . 59 GLU CB 1 1
1 901 1 1 59 GLU CD C -1.377 2.835 15.875 1.00 . A A . 59 GLU CD 1 1
1 902 1 1 59 GLU CG C -0.075 2.702 16.609 1.00 . A A . 59 GLU CG 1 1
1 903 1 1 59 GLU H H 3.144 2.258 14.312 1.00 . A A . 59 GLU H 1 1
1 904 1 1 59 GLU HA H 2.493 3.704 16.667 1.00 . A A . 59 GLU HA 1 1
1 905 1 1 59 GLU HB2 H 0.978 3.085 14.815 1.00 . A A . 59 GLU HB2 1 1
1 906 1 1 59 GLU HB3 H 1.025 1.398 15.340 1.00 . A A . 59 GLU HB3 1 1
1 907 1 1 59 GLU HE2 H -2.754 4.037 15.534 1.00 . A A . 59 GLU HE2 1 1
1 908 1 1 59 GLU HG2 H -0.155 1.891 17.332 1.00 . A A . 59 GLU HG2 1 1
1 909 1 1 59 GLU HG3 H 0.120 3.623 17.143 1.00 . A A . 59 GLU HG3 1 1
1 910 1 1 59 GLU N N 3.463 2.557 15.227 1.00 . A A . 59 GLU N 1 1
1 911 1 1 59 GLU O O 2.255 2.005 18.589 1.00 . A A . 59 GLU O 1 1
1 912 1 1 59 GLU OE1 O -1.852 1.973 15.193 1.00 . A A . 59 GLU OE1 1 1
1 913 1 1 59 GLU OE2 O -1.935 3.981 16.025 1.00 . A A . 59 GLU OE2 1 1
1 914 1 1 60 THR C C 4.593 0.381 19.475 1.00 . A A . 60 THR C 1 1
1 915 1 1 60 THR CA C 3.751 -0.262 18.370 1.00 . A A . 60 THR CA 1 1
1 916 1 1 60 THR CB C 4.453 -1.530 17.863 1.00 . A A . 60 THR CB 1 1
1 917 1 1 60 THR CG2 C 3.657 -2.152 16.724 1.00 . A A . 60 THR CG2 1 1
1 918 1 1 60 THR H H 3.846 0.488 16.360 1.00 . A A . 60 THR H 1 1
1 919 1 1 60 THR HA H 2.799 -0.559 18.813 1.00 . A A . 60 THR HA 1 1
1 920 1 1 60 THR HB H 4.536 -2.245 18.682 1.00 . A A . 60 THR HB 1 1
1 921 1 1 60 THR HG1 H 5.681 -0.815 16.501 1.00 . A A . 60 THR HG1 1 1
1 922 1 1 60 THR HG21 H 2.620 -2.293 17.034 1.00 . A A . 60 THR HG21 1 1
1 923 1 1 60 THR HG22 H 4.092 -3.114 16.461 1.00 . A A . 60 THR HG22 1 1
1 924 1 1 60 THR HG23 H 3.680 -1.496 15.853 1.00 . A A . 60 THR HG23 1 1
1 925 1 1 60 THR N N 3.462 0.676 17.278 1.00 . A A . 60 THR N 1 1
1 926 1 1 60 THR O O 4.682 -0.137 20.587 1.00 . A A . 60 THR O 1 1
1 927 1 1 60 THR OG1 O 5.763 -1.205 17.388 1.00 . A A . 60 THR OG1 1 1
1 928 1 1 61 TYR C C 5.243 3.217 20.987 1.00 . A A . 61 TYR C 1 1
1 929 1 1 61 TYR CA C 6.042 2.230 20.127 1.00 . A A . 61 TYR CA 1 1
1 930 1 1 61 TYR CB C 7.160 2.979 19.396 1.00 . A A . 61 TYR CB 1 1
1 931 1 1 61 TYR CD1 C 9.509 2.196 19.938 1.00 . A A . 61 TYR CD1 1 1
1 932 1 1 61 TYR CD2 C 8.368 1.187 18.052 1.00 . A A . 61 TYR CD2 1 1
1 933 1 1 61 TYR CE1 C 10.636 1.371 19.705 1.00 . A A . 61 TYR CE1 1 1
1 934 1 1 61 TYR CE2 C 9.497 0.364 17.807 1.00 . A A . 61 TYR CE2 1 1
1 935 1 1 61 TYR CG C 8.364 2.109 19.121 1.00 . A A . 61 TYR CG 1 1
1 936 1 1 61 TYR CZ C 10.617 0.458 18.644 1.00 . A A . 61 TYR CZ 1 1
1 937 1 1 61 TYR H H 5.129 1.892 18.227 1.00 . A A . 61 TYR H 1 1
1 938 1 1 61 TYR HA H 6.504 1.510 20.799 1.00 . A A . 61 TYR HA 1 1
1 939 1 1 61 TYR HB2 H 6.774 3.369 18.458 1.00 . A A . 61 TYR HB2 1 1
1 940 1 1 61 TYR HB3 H 7.483 3.819 20.006 1.00 . A A . 61 TYR HB3 1 1
1 941 1 1 61 TYR HD1 H 9.524 2.901 20.753 1.00 . A A . 61 TYR HD1 1 1
1 942 1 1 61 TYR HD2 H 7.500 1.106 17.409 1.00 . A A . 61 TYR HD2 1 1
1 943 1 1 61 TYR HE1 H 11.506 1.450 20.345 1.00 . A A . 61 TYR HE1 1 1
1 944 1 1 61 TYR HE2 H 9.490 -0.334 16.976 1.00 . A A . 61 TYR HE2 1 1
1 945 1 1 61 TYR HH H 11.584 -0.923 17.651 1.00 . A A . 61 TYR HH 1 1
1 946 1 1 61 TYR N N 5.225 1.505 19.160 1.00 . A A . 61 TYR N 1 1
1 947 1 1 61 TYR O O 5.827 3.898 21.822 1.00 . A A . 61 TYR O 1 1
1 948 1 1 61 TYR OH O 11.703 -0.347 18.425 1.00 . A A . 61 TYR OH 1 1
1 949 1 1 62 CYS C C 3.201 3.874 23.111 1.00 . A A . 62 CYS C 1 1
1 950 1 1 62 CYS CA C 3.137 4.238 21.627 1.00 . A A . 62 CYS CA 1 1
1 951 1 1 62 CYS CB C 1.672 4.252 21.180 1.00 . A A . 62 CYS CB 1 1
1 952 1 1 62 CYS H H 3.457 2.735 20.121 1.00 . A A . 62 CYS H 1 1
1 953 1 1 62 CYS HA H 3.544 5.240 21.509 1.00 . A A . 62 CYS HA 1 1
1 954 1 1 62 CYS HB2 H 1.273 3.239 21.254 1.00 . A A . 62 CYS HB2 1 1
1 955 1 1 62 CYS HB3 H 1.111 4.890 21.862 1.00 . A A . 62 CYS HB3 1 1
1 956 1 1 62 CYS N N 3.931 3.312 20.809 1.00 . A A . 62 CYS N 1 1
1 957 1 1 62 CYS O O 3.319 2.709 23.475 1.00 . A A . 62 CYS O 1 1
1 958 1 1 62 CYS SG S 1.408 4.863 19.483 1.00 . A A . 62 CYS SG 1 1
1 959 1 1 63 ALA C C 1.742 4.611 25.992 1.00 . A A . 63 ALA C 1 1
1 960 1 1 63 ALA CA C 3.161 4.688 25.413 1.00 . A A . 63 ALA CA 1 1
1 961 1 1 63 ALA CB C 3.956 5.828 26.064 1.00 . A A . 63 ALA CB 1 1
1 962 1 1 63 ALA H H 2.994 5.835 23.618 1.00 . A A . 63 ALA H 1 1
1 963 1 1 63 ALA HA H 3.669 3.747 25.623 1.00 . A A . 63 ALA HA 1 1
1 964 1 1 63 ALA HB1 H 3.429 6.772 25.919 1.00 . A A . 63 ALA HB1 1 1
1 965 1 1 63 ALA HB2 H 4.058 5.636 27.133 1.00 . A A . 63 ALA HB2 1 1
1 966 1 1 63 ALA HB3 H 4.947 5.888 25.612 1.00 . A A . 63 ALA HB3 1 1
1 967 1 1 63 ALA N N 3.104 4.885 23.965 1.00 . A A . 63 ALA N 1 1
1 968 1 1 63 ALA O O 1.499 4.994 27.132 1.00 . A A . 63 ALA O 1 1
1 969 1 1 64 THR C C -1.083 2.778 24.812 1.00 . A A . 64 THR C 1 1
1 970 1 1 64 THR CA C -0.584 4.008 25.580 1.00 . A A . 64 THR CA 1 1
1 971 1 1 64 THR CB C -1.392 5.311 25.229 1.00 . A A . 64 THR CB 1 1
1 972 1 1 64 THR CG2 C -1.707 5.397 23.767 1.00 . A A . 64 THR CG2 1 1
1 973 1 1 64 THR H H 1.057 3.803 24.265 1.00 . A A . 64 THR H 1 1
1 974 1 1 64 THR HA H -0.636 3.829 26.649 1.00 . A A . 64 THR HA 1 1
1 975 1 1 64 THR HB H -0.807 6.179 25.525 1.00 . A A . 64 THR HB 1 1
1 976 1 1 64 THR HG1 H -3.240 4.734 25.488 1.00 . A A . 64 THR HG1 1 1
1 977 1 1 64 THR HG21 H -2.408 4.601 23.508 1.00 . A A . 64 THR HG21 1 1
1 978 1 1 64 THR HG22 H -0.794 5.286 23.185 1.00 . A A . 64 THR HG22 1 1
1 979 1 1 64 THR HG23 H -2.159 6.362 23.553 1.00 . A A . 64 THR HG23 1 1
1 980 1 1 64 THR N N 0.809 4.134 25.184 1.00 . A A . 64 THR N 1 1
1 981 1 1 64 THR O O -0.550 2.464 23.741 1.00 . A A . 64 THR O 1 1
1 982 1 1 64 THR OG1 O -2.636 5.337 25.929 1.00 . A A . 64 THR OG1 1 1
1 983 1 1 65 PRO C C -3.485 1.255 23.480 1.00 . A A . 65 PRO C 1 1
1 984 1 1 65 PRO CA C -2.580 0.872 24.642 1.00 . A A . 65 PRO CA 1 1
1 985 1 1 65 PRO CB C -3.378 0.145 25.726 1.00 . A A . 65 PRO CB 1 1
1 986 1 1 65 PRO CD C -2.775 2.252 26.629 1.00 . A A . 65 PRO CD 1 1
1 987 1 1 65 PRO CG C -3.903 1.246 26.574 1.00 . A A . 65 PRO CG 1 1
1 988 1 1 65 PRO HA H -1.764 0.244 24.286 1.00 . A A . 65 PRO HA 1 1
1 989 1 1 65 PRO HB2 H -4.194 -0.430 25.289 1.00 . A A . 65 PRO HB2 1 1
1 990 1 1 65 PRO HB3 H -2.719 -0.498 26.307 1.00 . A A . 65 PRO HB3 1 1
1 991 1 1 65 PRO HD2 H -3.161 3.265 26.673 1.00 . A A . 65 PRO HD2 1 1
1 992 1 1 65 PRO HD3 H -2.112 2.046 27.468 1.00 . A A . 65 PRO HD3 1 1
1 993 1 1 65 PRO HG2 H -4.782 1.692 26.105 1.00 . A A . 65 PRO HG2 1 1
1 994 1 1 65 PRO HG3 H -4.143 0.881 27.572 1.00 . A A . 65 PRO HG3 1 1
1 995 1 1 65 PRO N N -2.068 2.046 25.354 1.00 . A A . 65 PRO N 1 1
1 996 1 1 65 PRO O O -3.991 2.382 23.407 1.00 . A A . 65 PRO O 1 1
1 997 1 1 66 ALA C C -6.052 0.631 22.115 1.00 . A A . 66 ALA C 1 1
1 998 1 1 66 ALA CA C -4.656 0.492 21.500 1.00 . A A . 66 ALA CA 1 1
1 999 1 1 66 ALA CB C -4.595 -0.706 20.548 1.00 . A A . 66 ALA CB 1 1
1 1000 1 1 66 ALA H H -3.286 -0.600 22.701 1.00 . A A . 66 ALA H 1 1
1 1001 1 1 66 ALA HA H -4.402 1.404 20.959 1.00 . A A . 66 ALA HA 1 1
1 1002 1 1 66 ALA HB1 H -3.579 -0.814 20.165 1.00 . A A . 66 ALA HB1 1 1
1 1003 1 1 66 ALA HB2 H -4.879 -1.613 21.085 1.00 . A A . 66 ALA HB2 1 1
1 1004 1 1 66 ALA HB3 H -5.281 -0.550 19.715 1.00 . A A . 66 ALA HB3 1 1
1 1005 1 1 66 ALA N N -3.719 0.300 22.594 1.00 . A A . 66 ALA N 1 1
1 1006 1 1 66 ALA O O -6.356 -0.010 23.119 1.00 . A A . 66 ALA O 1 1
1 1007 1 1 67 LYS C C -9.258 1.741 20.921 1.00 . A A . 67 LYS C 1 1
1 1008 1 1 67 LYS CA C -8.233 1.720 22.049 1.00 . A A . 67 LYS CA 1 1
1 1009 1 1 67 LYS CB C -8.246 3.029 22.846 1.00 . A A . 67 LYS CB 1 1
1 1010 1 1 67 LYS CD C -9.229 4.330 24.759 1.00 . A A . 67 LYS CD 1 1
1 1011 1 1 67 LYS CE C -10.251 4.294 25.889 1.00 . A A . 67 LYS CE 1 1
1 1012 1 1 67 LYS CG C -9.305 3.053 23.946 1.00 . A A . 67 LYS CG 1 1
1 1013 1 1 67 LYS H H -6.586 1.985 20.706 1.00 . A A . 67 LYS H 1 1
1 1014 1 1 67 LYS HA H -8.492 0.905 22.727 1.00 . A A . 67 LYS HA 1 1
1 1015 1 1 67 LYS HB2 H -7.269 3.153 23.316 1.00 . A A . 67 LYS HB2 1 1
1 1016 1 1 67 LYS HB3 H -8.409 3.865 22.166 1.00 . A A . 67 LYS HB3 1 1
1 1017 1 1 67 LYS HD2 H -8.227 4.428 25.179 1.00 . A A . 67 LYS HD2 1 1
1 1018 1 1 67 LYS HD3 H -9.433 5.183 24.110 1.00 . A A . 67 LYS HD3 1 1
1 1019 1 1 67 LYS HE2 H -11.250 4.184 25.460 1.00 . A A . 67 LYS HE2 1 1
1 1020 1 1 67 LYS HE3 H -10.046 3.430 26.526 1.00 . A A . 67 LYS HE3 1 1
1 1021 1 1 67 LYS HG2 H -10.295 2.974 23.498 1.00 . A A . 67 LYS HG2 1 1
1 1022 1 1 67 LYS HG3 H -9.147 2.201 24.608 1.00 . A A . 67 LYS HG3 1 1
1 1023 1 1 67 LYS HZ1 H -10.403 6.346 26.138 1.00 . A A . 67 LYS HZ1 1 1
1 1024 1 1 67 LYS HZ2 H -9.280 5.646 27.126 1.00 . A A . 67 LYS HZ2 1 1
1 1025 1 1 67 LYS HZ3 H -10.888 5.488 27.460 1.00 . A A . 67 LYS HZ3 1 1
1 1026 1 1 67 LYS N N -6.885 1.476 21.523 1.00 . A A . 67 LYS N 1 1
1 1027 1 1 67 LYS NZ N -10.201 5.544 26.720 1.00 . A A . 67 LYS NZ 1 1
1 1028 1 1 67 LYS O O -10.249 2.455 20.970 1.00 . A A . 67 LYS O 1 1
1 1029 1 1 68 SER C C -10.911 -0.248 19.106 1.00 . A A . 68 SER C 1 1
1 1030 1 1 68 SER CA C -9.882 0.821 18.754 1.00 . A A . 68 SER CA 1 1
1 1031 1 1 68 SER CB C -9.080 0.403 17.526 1.00 . A A . 68 SER CB 1 1
1 1032 1 1 68 SER H H -8.158 0.383 19.903 1.00 . A A . 68 SER H 1 1
1 1033 1 1 68 SER HA H -10.393 1.765 18.559 1.00 . A A . 68 SER HA 1 1
1 1034 1 1 68 SER HB2 H -9.758 0.038 16.753 1.00 . A A . 68 SER HB2 1 1
1 1035 1 1 68 SER HB3 H -8.530 1.264 17.147 1.00 . A A . 68 SER HB3 1 1
1 1036 1 1 68 SER HG H -8.670 -1.406 18.111 1.00 . A A . 68 SER HG 1 1
1 1037 1 1 68 SER N N -8.983 0.958 19.892 1.00 . A A . 68 SER N 1 1
1 1038 1 1 68 SER O O -10.671 -1.438 18.905 1.00 . A A . 68 SER O 1 1
1 1039 1 1 68 SER OG O -8.159 -0.616 17.881 1.00 . A A . 68 SER OG 1 1
1 1040 1 1 69 GLU C C -14.339 0.138 20.211 1.00 . A A . 69 GLU C 1 1
1 1041 1 1 69 GLU CA C -13.073 -0.703 20.169 1.00 . A A . 69 GLU CA 1 1
1 1042 1 1 69 GLU CB C -12.742 -1.242 21.569 1.00 . A A . 69 GLU CB 1 1
1 1043 1 1 69 GLU CD C -12.229 -0.700 23.982 1.00 . A A . 69 GLU CD 1 1
1 1044 1 1 69 GLU CG C -12.625 -0.153 22.641 1.00 . A A . 69 GLU CG 1 1
1 1045 1 1 69 GLU H H -12.160 1.178 19.850 1.00 . A A . 69 GLU H 1 1
1 1046 1 1 69 GLU HA H -13.209 -1.532 19.475 1.00 . A A . 69 GLU HA 1 1
1 1047 1 1 69 GLU HB2 H -13.521 -1.945 21.865 1.00 . A A . 69 GLU HB2 1 1
1 1048 1 1 69 GLU HB3 H -11.795 -1.780 21.516 1.00 . A A . 69 GLU HB3 1 1
1 1049 1 1 69 GLU HG2 H -11.881 0.576 22.330 1.00 . A A . 69 GLU HG2 1 1
1 1050 1 1 69 GLU HG3 H -13.586 0.351 22.741 1.00 . A A . 69 GLU HG3 1 1
1 1051 1 1 69 GLU N N -12.012 0.183 19.701 1.00 . A A . 69 GLU N 1 1
1 1052 1 1 69 GLU O O -14.176 1.380 20.170 1.00 . A A . 69 GLU O 1 1
1 1053 1 1 69 GLU OXT O -15.446 -0.421 20.302 1.00 . A A . 69 GLU OXT 1 1
1 1054 1 1 69 GLU OE1 O -11.954 -1.845 24.194 1.00 . A A . 69 GLU OE1 1 1
1 1055 1 1 69 GLU OE2 O -12.195 0.191 24.913 1.00 . A A . 69 GLU OE2 1 1
2 1056 1 1 1 ALA C C 6.732 16.769 -2.228 1.00 . A A . 1 ALA C 1 1
2 1057 1 1 1 ALA CA C 7.136 17.776 -3.288 1.00 . A A . 1 ALA CA 1 1
2 1058 1 1 1 ALA CB C 7.717 17.046 -4.530 1.00 . A A . 1 ALA CB 1 1
2 1059 1 1 1 ALA H1 H 8.412 19.392 -3.437 1.00 . A A . 1 ALA H1 1 1
2 1060 1 1 1 ALA H2 H 7.735 19.218 -1.941 1.00 . A A . 1 ALA H2 1 1
2 1061 1 1 1 ALA H3 H 8.951 18.213 -2.415 1.00 . A A . 1 ALA H3 1 1
2 1062 1 1 1 ALA HA H 6.251 18.335 -3.592 1.00 . A A . 1 ALA HA 1 1
2 1063 1 1 1 ALA HB1 H 8.594 16.463 -4.237 1.00 . A A . 1 ALA HB1 1 1
2 1064 1 1 1 ALA HB2 H 6.964 16.373 -4.946 1.00 . A A . 1 ALA HB2 1 1
2 1065 1 1 1 ALA HB3 H 8.003 17.776 -5.289 1.00 . A A . 1 ALA HB3 1 1
2 1066 1 1 1 ALA N N 8.139 18.728 -2.727 1.00 . A A . 1 ALA N 1 1
2 1067 1 1 1 ALA O O 7.456 16.590 -1.260 1.00 . A A . 1 ALA O 1 1
2 1068 1 1 2 TYR C C 6.042 13.905 -1.456 1.00 . A A . 2 TYR C 1 1
2 1069 1 1 2 TYR CA C 5.109 15.121 -1.459 1.00 . A A . 2 TYR CA 1 1
2 1070 1 1 2 TYR CB C 3.695 14.682 -1.858 1.00 . A A . 2 TYR CB 1 1
2 1071 1 1 2 TYR CD1 C 2.664 13.763 0.279 1.00 . A A . 2 TYR CD1 1 1
2 1072 1 1 2 TYR CD2 C 3.167 12.218 -1.521 1.00 . A A . 2 TYR CD2 1 1
2 1073 1 1 2 TYR CE1 C 2.187 12.682 1.071 1.00 . A A . 2 TYR CE1 1 1
2 1074 1 1 2 TYR CE2 C 2.692 11.140 -0.732 1.00 . A A . 2 TYR CE2 1 1
2 1075 1 1 2 TYR CG C 3.163 13.538 -1.022 1.00 . A A . 2 TYR CG 1 1
2 1076 1 1 2 TYR CZ C 2.213 11.381 0.557 1.00 . A A . 2 TYR CZ 1 1
2 1077 1 1 2 TYR H H 5.024 16.304 -3.223 1.00 . A A . 2 TYR H 1 1
2 1078 1 1 2 TYR HA H 5.080 15.546 -0.455 1.00 . A A . 2 TYR HA 1 1
2 1079 1 1 2 TYR HB2 H 3.021 15.533 -1.758 1.00 . A A . 2 TYR HB2 1 1
2 1080 1 1 2 TYR HB3 H 3.705 14.370 -2.902 1.00 . A A . 2 TYR HB3 1 1
2 1081 1 1 2 TYR HD1 H 2.650 14.764 0.686 1.00 . A A . 2 TYR HD1 1 1
2 1082 1 1 2 TYR HD2 H 3.544 12.021 -2.516 1.00 . A A . 2 TYR HD2 1 1
2 1083 1 1 2 TYR HE1 H 1.816 12.862 2.069 1.00 . A A . 2 TYR HE1 1 1
2 1084 1 1 2 TYR HE2 H 2.698 10.133 -1.121 1.00 . A A . 2 TYR HE2 1 1
2 1085 1 1 2 TYR HH H 1.525 10.581 2.206 1.00 . A A . 2 TYR HH 1 1
2 1086 1 1 2 TYR N N 5.585 16.128 -2.405 1.00 . A A . 2 TYR N 1 1
2 1087 1 1 2 TYR O O 6.571 13.525 -2.501 1.00 . A A . 2 TYR O 1 1
2 1088 1 1 2 TYR OH O 1.768 10.329 1.312 1.00 . A A . 2 TYR OH 1 1
2 1089 1 1 3 ARG C C 6.010 11.121 0.626 1.00 . A A . 3 ARG C 1 1
2 1090 1 1 3 ARG CA C 6.945 12.034 -0.152 1.00 . A A . 3 ARG CA 1 1
2 1091 1 1 3 ARG CB C 8.212 12.216 0.696 1.00 . A A . 3 ARG CB 1 1
2 1092 1 1 3 ARG CD C 10.471 13.217 1.111 1.00 . A A . 3 ARG CD 1 1
2 1093 1 1 3 ARG CG C 9.240 13.213 0.179 1.00 . A A . 3 ARG CG 1 1
2 1094 1 1 3 ARG CZ C 10.919 13.539 3.550 1.00 . A A . 3 ARG CZ 1 1
2 1095 1 1 3 ARG H H 5.727 13.627 0.529 1.00 . A A . 3 ARG H 1 1
2 1096 1 1 3 ARG HA H 7.183 11.616 -1.129 1.00 . A A . 3 ARG HA 1 1
2 1097 1 1 3 ARG HB2 H 7.898 12.537 1.687 1.00 . A A . 3 ARG HB2 1 1
2 1098 1 1 3 ARG HB3 H 8.696 11.244 0.796 1.00 . A A . 3 ARG HB3 1 1
2 1099 1 1 3 ARG HD2 H 10.927 12.226 1.096 1.00 . A A . 3 ARG HD2 1 1
2 1100 1 1 3 ARG HD3 H 11.195 13.946 0.744 1.00 . A A . 3 ARG HD3 1 1
2 1101 1 1 3 ARG HE H 9.137 13.793 2.668 1.00 . A A . 3 ARG HE 1 1
2 1102 1 1 3 ARG HG2 H 9.547 12.932 -0.828 1.00 . A A . 3 ARG HG2 1 1
2 1103 1 1 3 ARG HG3 H 8.799 14.209 0.158 1.00 . A A . 3 ARG HG3 1 1
2 1104 1 1 3 ARG HH11 H 12.589 12.977 2.582 1.00 . A A . 3 ARG HH11 1 1
2 1105 1 1 3 ARG HH12 H 12.753 13.231 4.307 1.00 . A A . 3 ARG HH12 1 1
2 1106 1 1 3 ARG HH21 H 9.477 14.073 4.839 1.00 . A A . 3 ARG HH21 1 1
2 1107 1 1 3 ARG HH22 H 11.077 13.851 5.529 1.00 . A A . 3 ARG HH22 1 1
2 1108 1 1 3 ARG N N 6.202 13.284 -0.293 1.00 . A A . 3 ARG N 1 1
2 1109 1 1 3 ARG NE N 10.100 13.551 2.500 1.00 . A A . 3 ARG NE 1 1
2 1110 1 1 3 ARG NH1 N 12.187 13.230 3.464 1.00 . A A . 3 ARG NH1 1 1
2 1111 1 1 3 ARG NH2 N 10.447 13.847 4.719 1.00 . A A . 3 ARG NH2 1 1
2 1112 1 1 3 ARG O O 5.333 11.601 1.531 1.00 . A A . 3 ARG O 1 1
2 1113 1 1 4 PRO C C 5.768 8.814 2.619 1.00 . A A . 4 PRO C 1 1
2 1114 1 1 4 PRO CA C 5.208 8.918 1.198 1.00 . A A . 4 PRO CA 1 1
2 1115 1 1 4 PRO CB C 5.287 7.577 0.464 1.00 . A A . 4 PRO CB 1 1
2 1116 1 1 4 PRO CD C 6.748 9.047 -0.684 1.00 . A A . 4 PRO CD 1 1
2 1117 1 1 4 PRO CG C 6.608 7.612 -0.223 1.00 . A A . 4 PRO CG 1 1
2 1118 1 1 4 PRO HA H 4.175 9.264 1.237 1.00 . A A . 4 PRO HA 1 1
2 1119 1 1 4 PRO HB2 H 5.236 6.745 1.170 1.00 . A A . 4 PRO HB2 1 1
2 1120 1 1 4 PRO HB3 H 4.486 7.507 -0.272 1.00 . A A . 4 PRO HB3 1 1
2 1121 1 1 4 PRO HD2 H 7.793 9.349 -0.711 1.00 . A A . 4 PRO HD2 1 1
2 1122 1 1 4 PRO HD3 H 6.275 9.183 -1.658 1.00 . A A . 4 PRO HD3 1 1
2 1123 1 1 4 PRO HG2 H 7.404 7.362 0.481 1.00 . A A . 4 PRO HG2 1 1
2 1124 1 1 4 PRO HG3 H 6.618 6.930 -1.072 1.00 . A A . 4 PRO HG3 1 1
2 1125 1 1 4 PRO N N 6.017 9.805 0.350 1.00 . A A . 4 PRO N 1 1
2 1126 1 1 4 PRO O O 5.041 8.518 3.549 1.00 . A A . 4 PRO O 1 1
2 1127 1 1 5 SER C C 7.591 7.895 4.880 1.00 . A A . 5 SER C 1 1
2 1128 1 1 5 SER CA C 7.750 9.168 4.044 1.00 . A A . 5 SER CA 1 1
2 1129 1 1 5 SER CB C 7.266 10.389 4.818 1.00 . A A . 5 SER CB 1 1
2 1130 1 1 5 SER H H 7.588 9.354 1.953 1.00 . A A . 5 SER H 1 1
2 1131 1 1 5 SER HA H 8.813 9.304 3.846 1.00 . A A . 5 SER HA 1 1
2 1132 1 1 5 SER HB2 H 6.247 10.211 5.150 1.00 . A A . 5 SER HB2 1 1
2 1133 1 1 5 SER HB3 H 7.910 10.549 5.680 1.00 . A A . 5 SER HB3 1 1
2 1134 1 1 5 SER HG H 6.418 11.611 3.561 1.00 . A A . 5 SER HG 1 1
2 1135 1 1 5 SER N N 7.058 9.117 2.758 1.00 . A A . 5 SER N 1 1
2 1136 1 1 5 SER O O 7.312 7.952 6.067 1.00 . A A . 5 SER O 1 1
2 1137 1 1 5 SER OG O 7.285 11.540 3.979 1.00 . A A . 5 SER OG 1 1
2 1138 1 1 6 GLU C C 9.052 5.297 5.779 1.00 . A A . 6 GLU C 1 1
2 1139 1 1 6 GLU CA C 7.788 5.448 4.930 1.00 . A A . 6 GLU CA 1 1
2 1140 1 1 6 GLU CB C 7.703 4.324 3.887 1.00 . A A . 6 GLU CB 1 1
2 1141 1 1 6 GLU CD C 8.734 3.408 1.757 1.00 . A A . 6 GLU CD 1 1
2 1142 1 1 6 GLU CG C 8.974 4.162 3.050 1.00 . A A . 6 GLU CG 1 1
2 1143 1 1 6 GLU H H 8.066 6.750 3.273 1.00 . A A . 6 GLU H 1 1
2 1144 1 1 6 GLU HA H 6.913 5.402 5.581 1.00 . A A . 6 GLU HA 1 1
2 1145 1 1 6 GLU HB2 H 7.496 3.383 4.393 1.00 . A A . 6 GLU HB2 1 1
2 1146 1 1 6 GLU HB3 H 6.872 4.545 3.217 1.00 . A A . 6 GLU HB3 1 1
2 1147 1 1 6 GLU HG2 H 9.368 5.150 2.805 1.00 . A A . 6 GLU HG2 1 1
2 1148 1 1 6 GLU HG3 H 9.716 3.627 3.640 1.00 . A A . 6 GLU HG3 1 1
2 1149 1 1 6 GLU N N 7.828 6.749 4.248 1.00 . A A . 6 GLU N 1 1
2 1150 1 1 6 GLU O O 9.194 4.375 6.585 1.00 . A A . 6 GLU O 1 1
2 1151 1 1 6 GLU OE1 O 9.180 2.244 1.646 1.00 . A A . 6 GLU OE1 1 1
2 1152 1 1 6 GLU OE2 O 8.162 4.013 0.819 1.00 . A A . 6 GLU OE2 1 1
2 1153 1 1 7 THR C C 11.396 7.674 6.869 1.00 . A A . 7 THR C 1 1
2 1154 1 1 7 THR CA C 11.193 6.298 6.351 1.00 . A A . 7 THR CA 1 1
2 1155 1 1 7 THR CB C 12.429 5.931 5.496 1.00 . A A . 7 THR CB 1 1
2 1156 1 1 7 THR CG2 C 12.418 4.493 5.122 1.00 . A A . 7 THR CG2 1 1
2 1157 1 1 7 THR H H 9.803 6.960 4.916 1.00 . A A . 7 THR H 1 1
2 1158 1 1 7 THR HA H 11.109 5.657 7.230 1.00 . A A . 7 THR HA 1 1
2 1159 1 1 7 THR HB H 13.337 6.146 6.060 1.00 . A A . 7 THR HB 1 1
2 1160 1 1 7 THR HG1 H 13.191 6.442 3.774 1.00 . A A . 7 THR HG1 1 1
2 1161 1 1 7 THR HG21 H 13.292 4.266 4.518 1.00 . A A . 7 THR HG21 1 1
2 1162 1 1 7 THR HG22 H 11.514 4.268 4.558 1.00 . A A . 7 THR HG22 1 1
2 1163 1 1 7 THR HG23 H 12.443 3.897 6.030 1.00 . A A . 7 THR HG23 1 1
2 1164 1 1 7 THR N N 9.967 6.235 5.588 1.00 . A A . 7 THR N 1 1
2 1165 1 1 7 THR O O 11.120 8.676 6.202 1.00 . A A . 7 THR O 1 1
2 1166 1 1 7 THR OG1 O 12.423 6.695 4.287 1.00 . A A . 7 THR OG1 1 1
2 1167 1 1 8 LEU C C 13.298 8.827 9.627 1.00 . A A . 8 LEU C 1 1
2 1168 1 1 8 LEU CA C 12.041 8.905 8.845 1.00 . A A . 8 LEU CA 1 1
2 1169 1 1 8 LEU CB C 10.973 9.072 9.886 1.00 . A A . 8 LEU CB 1 1
2 1170 1 1 8 LEU CD1 C 9.317 10.287 8.430 1.00 . A A . 8 LEU CD1 1 1
2 1171 1 1 8 LEU CD2 C 8.795 8.070 9.367 1.00 . A A . 8 LEU CD2 1 1
2 1172 1 1 8 LEU CG C 9.520 9.314 9.556 1.00 . A A . 8 LEU CG 1 1
2 1173 1 1 8 LEU H H 12.058 6.821 8.573 1.00 . A A . 8 LEU H 1 1
2 1174 1 1 8 LEU HA H 12.064 9.765 8.174 1.00 . A A . 8 LEU HA 1 1
2 1175 1 1 8 LEU HB2 H 11.014 8.196 10.518 1.00 . A A . 8 LEU HB2 1 1
2 1176 1 1 8 LEU HB3 H 11.283 9.910 10.492 1.00 . A A . 8 LEU HB3 1 1
2 1177 1 1 8 LEU HD11 H 10.150 10.986 8.404 1.00 . A A . 8 LEU HD11 1 1
2 1178 1 1 8 LEU HD12 H 8.390 10.832 8.600 1.00 . A A . 8 LEU HD12 1 1
2 1179 1 1 8 LEU HD13 H 9.263 9.757 7.481 1.00 . A A . 8 LEU HD13 1 1
2 1180 1 1 8 LEU HD21 H 9.198 7.541 8.511 1.00 . A A . 8 LEU HD21 1 1
2 1181 1 1 8 LEU HD22 H 7.743 8.304 9.211 1.00 . A A . 8 LEU HD22 1 1
2 1182 1 1 8 LEU HD23 H 8.894 7.473 10.268 1.00 . A A . 8 LEU HD23 1 1
2 1183 1 1 8 LEU HG H 9.108 9.740 10.419 1.00 . A A . 8 LEU HG 1 1
2 1184 1 1 8 LEU N N 11.847 7.695 8.106 1.00 . A A . 8 LEU N 1 1
2 1185 1 1 8 LEU O O 13.680 7.779 10.136 1.00 . A A . 8 LEU O 1 1
2 1186 1 1 9 CYS C C 14.982 11.381 11.492 1.00 . A A . 9 CYS C 1 1
2 1187 1 1 9 CYS CA C 15.064 10.122 10.637 1.00 . A A . 9 CYS CA 1 1
2 1188 1 1 9 CYS CB C 16.278 10.185 9.709 1.00 . A A . 9 CYS CB 1 1
2 1189 1 1 9 CYS H H 13.423 10.809 9.429 1.00 . A A . 9 CYS H 1 1
2 1190 1 1 9 CYS HA H 15.163 9.257 11.291 1.00 . A A . 9 CYS HA 1 1
2 1191 1 1 9 CYS HB2 H 16.108 10.993 8.995 1.00 . A A . 9 CYS HB2 1 1
2 1192 1 1 9 CYS HB3 H 17.162 10.418 10.296 1.00 . A A . 9 CYS HB3 1 1
2 1193 1 1 9 CYS N N 13.861 9.987 9.838 1.00 . A A . 9 CYS N 1 1
2 1194 1 1 9 CYS O O 14.318 12.349 11.135 1.00 . A A . 9 CYS O 1 1
2 1195 1 1 9 CYS SG S 16.584 8.643 8.770 1.00 . A A . 9 CYS SG 1 1
2 1196 1 1 10 GLY C C 14.312 13.009 13.920 1.00 . A A . 10 GLY C 1 1
2 1197 1 1 10 GLY CA C 15.691 12.544 13.485 1.00 . A A . 10 GLY CA 1 1
2 1198 1 1 10 GLY H H 16.180 10.552 12.901 1.00 . A A . 10 GLY H 1 1
2 1199 1 1 10 GLY HA2 H 16.290 12.332 14.371 1.00 . A A . 10 GLY HA2 1 1
2 1200 1 1 10 GLY HA3 H 16.167 13.357 12.936 1.00 . A A . 10 GLY HA3 1 1
2 1201 1 1 10 GLY N N 15.665 11.371 12.628 1.00 . A A . 10 GLY N 1 1
2 1202 1 1 10 GLY O O 13.504 12.231 14.425 1.00 . A A . 10 GLY O 1 1
2 1203 1 1 11 GLY C C 11.597 14.459 13.244 1.00 . A A . 11 GLY C 1 1
2 1204 1 1 11 GLY CA C 12.776 14.880 14.101 1.00 . A A . 11 GLY CA 1 1
2 1205 1 1 11 GLY H H 14.735 14.884 13.273 1.00 . A A . 11 GLY H 1 1
2 1206 1 1 11 GLY HA2 H 12.564 14.604 15.134 1.00 . A A . 11 GLY HA2 1 1
2 1207 1 1 11 GLY HA3 H 12.864 15.966 14.048 1.00 . A A . 11 GLY HA3 1 1
2 1208 1 1 11 GLY N N 14.047 14.292 13.711 1.00 . A A . 11 GLY N 1 1
2 1209 1 1 11 GLY O O 10.467 14.553 13.687 1.00 . A A . 11 GLY O 1 1
2 1210 1 1 12 GLU C C 10.057 12.323 11.806 1.00 . A A . 12 GLU C 1 1
2 1211 1 1 12 GLU CA C 10.740 13.530 11.169 1.00 . A A . 12 GLU CA 1 1
2 1212 1 1 12 GLU CB C 11.267 13.107 9.800 1.00 . A A . 12 GLU CB 1 1
2 1213 1 1 12 GLU CD C 12.717 13.500 7.799 1.00 . A A . 12 GLU CD 1 1
2 1214 1 1 12 GLU CG C 12.133 14.112 9.067 1.00 . A A . 12 GLU CG 1 1
2 1215 1 1 12 GLU H H 12.790 13.869 11.698 1.00 . A A . 12 GLU H 1 1
2 1216 1 1 12 GLU HA H 10.019 14.341 11.055 1.00 . A A . 12 GLU HA 1 1
2 1217 1 1 12 GLU HB2 H 11.850 12.197 9.936 1.00 . A A . 12 GLU HB2 1 1
2 1218 1 1 12 GLU HB3 H 10.415 12.874 9.169 1.00 . A A . 12 GLU HB3 1 1
2 1219 1 1 12 GLU HG2 H 11.533 14.986 8.809 1.00 . A A . 12 GLU HG2 1 1
2 1220 1 1 12 GLU HG3 H 12.954 14.425 9.715 1.00 . A A . 12 GLU HG3 1 1
2 1221 1 1 12 GLU N N 11.840 13.964 12.038 1.00 . A A . 12 GLU N 1 1
2 1222 1 1 12 GLU O O 8.847 12.139 11.728 1.00 . A A . 12 GLU O 1 1
2 1223 1 1 12 GLU OE1 O 12.460 14.023 6.686 1.00 . A A . 12 GLU OE1 1 1
2 1224 1 1 12 GLU OE2 O 13.408 12.462 7.912 1.00 . A A . 12 GLU OE2 1 1
2 1225 1 1 13 LEU C C 9.536 10.655 14.305 1.00 . A A . 13 LEU C 1 1
2 1226 1 1 13 LEU CA C 10.381 10.292 13.102 1.00 . A A . 13 LEU CA 1 1
2 1227 1 1 13 LEU CB C 11.574 9.421 13.507 1.00 . A A . 13 LEU CB 1 1
2 1228 1 1 13 LEU CD1 C 10.273 7.236 13.242 1.00 . A A . 13 LEU CD1 1 1
2 1229 1 1 13 LEU CD2 C 12.611 7.254 14.068 1.00 . A A . 13 LEU CD2 1 1
2 1230 1 1 13 LEU CG C 11.293 8.013 14.058 1.00 . A A . 13 LEU CG 1 1
2 1231 1 1 13 LEU H H 11.854 11.686 12.456 1.00 . A A . 13 LEU H 1 1
2 1232 1 1 13 LEU HA H 9.758 9.746 12.394 1.00 . A A . 13 LEU HA 1 1
2 1233 1 1 13 LEU HB2 H 12.207 9.307 12.629 1.00 . A A . 13 LEU HB2 1 1
2 1234 1 1 13 LEU HB3 H 12.151 9.961 14.256 1.00 . A A . 13 LEU HB3 1 1
2 1235 1 1 13 LEU HD11 H 10.142 6.241 13.662 1.00 . A A . 13 LEU HD11 1 1
2 1236 1 1 13 LEU HD12 H 10.615 7.146 12.213 1.00 . A A . 13 LEU HD12 1 1
2 1237 1 1 13 LEU HD13 H 9.312 7.749 13.260 1.00 . A A . 13 LEU HD13 1 1
2 1238 1 1 13 LEU HD21 H 13.024 7.215 13.056 1.00 . A A . 13 LEU HD21 1 1
2 1239 1 1 13 LEU HD22 H 12.440 6.238 14.415 1.00 . A A . 13 LEU HD22 1 1
2 1240 1 1 13 LEU HD23 H 13.315 7.751 14.730 1.00 . A A . 13 LEU HD23 1 1
2 1241 1 1 13 LEU HG H 10.928 8.101 15.080 1.00 . A A . 13 LEU HG 1 1
2 1242 1 1 13 LEU N N 10.868 11.497 12.447 1.00 . A A . 13 LEU N 1 1
2 1243 1 1 13 LEU O O 8.508 10.044 14.556 1.00 . A A . 13 LEU O 1 1
2 1244 1 1 14 VAL C C 7.854 12.705 15.655 1.00 . A A . 14 VAL C 1 1
2 1245 1 1 14 VAL CA C 9.198 12.204 16.154 1.00 . A A . 14 VAL CA 1 1
2 1246 1 1 14 VAL CB C 9.980 13.360 16.847 1.00 . A A . 14 VAL CB 1 1
2 1247 1 1 14 VAL CG1 C 9.137 14.076 17.913 1.00 . A A . 14 VAL CG1 1 1
2 1248 1 1 14 VAL CG2 C 11.256 12.801 17.474 1.00 . A A . 14 VAL CG2 1 1
2 1249 1 1 14 VAL H H 10.796 12.174 14.740 1.00 . A A . 14 VAL H 1 1
2 1250 1 1 14 VAL HA H 9.027 11.400 16.869 1.00 . A A . 14 VAL HA 1 1
2 1251 1 1 14 VAL HB H 10.259 14.090 16.096 1.00 . A A . 14 VAL HB 1 1
2 1252 1 1 14 VAL HG11 H 8.933 13.407 18.738 1.00 . A A . 14 VAL HG11 1 1
2 1253 1 1 14 VAL HG12 H 9.682 14.944 18.284 1.00 . A A . 14 VAL HG12 1 1
2 1254 1 1 14 VAL HG13 H 8.193 14.416 17.480 1.00 . A A . 14 VAL HG13 1 1
2 1255 1 1 14 VAL HG21 H 11.819 13.611 17.935 1.00 . A A . 14 VAL HG21 1 1
2 1256 1 1 14 VAL HG22 H 10.994 12.061 18.231 1.00 . A A . 14 VAL HG22 1 1
2 1257 1 1 14 VAL HG23 H 11.869 12.332 16.703 1.00 . A A . 14 VAL HG23 1 1
2 1258 1 1 14 VAL N N 9.953 11.692 15.013 1.00 . A A . 14 VAL N 1 1
2 1259 1 1 14 VAL O O 6.830 12.433 16.261 1.00 . A A . 14 VAL O 1 1
2 1260 1 1 15 ASP C C 5.665 12.810 13.595 1.00 . A A . 15 ASP C 1 1
2 1261 1 1 15 ASP CA C 6.632 13.939 13.957 1.00 . A A . 15 ASP CA 1 1
2 1262 1 1 15 ASP CB C 6.963 14.785 12.726 1.00 . A A . 15 ASP CB 1 1
2 1263 1 1 15 ASP CG C 5.825 15.702 12.329 1.00 . A A . 15 ASP CG 1 1
2 1264 1 1 15 ASP H H 8.735 13.600 14.056 1.00 . A A . 15 ASP H 1 1
2 1265 1 1 15 ASP HA H 6.151 14.579 14.695 1.00 . A A . 15 ASP HA 1 1
2 1266 1 1 15 ASP HB2 H 7.836 15.397 12.953 1.00 . A A . 15 ASP HB2 1 1
2 1267 1 1 15 ASP HB3 H 7.205 14.132 11.891 1.00 . A A . 15 ASP HB3 1 1
2 1268 1 1 15 ASP N N 7.861 13.405 14.533 1.00 . A A . 15 ASP N 1 1
2 1269 1 1 15 ASP O O 4.498 12.848 13.965 1.00 . A A . 15 ASP O 1 1
2 1270 1 1 15 ASP OD1 O 4.819 15.217 11.781 1.00 . A A . 15 ASP OD1 1 1
2 1271 1 1 15 ASP OD2 O 5.954 16.924 12.557 1.00 . A A . 15 ASP OD2 1 1
2 1272 1 1 16 THR C C 4.794 9.899 13.825 1.00 . A A . 16 THR C 1 1
2 1273 1 1 16 THR CA C 5.315 10.630 12.588 1.00 . A A . 16 THR CA 1 1
2 1274 1 1 16 THR CB C 6.092 9.660 11.696 1.00 . A A . 16 THR CB 1 1
2 1275 1 1 16 THR CG2 C 5.202 8.560 11.167 1.00 . A A . 16 THR CG2 1 1
2 1276 1 1 16 THR H H 7.150 11.735 12.692 1.00 . A A . 16 THR H 1 1
2 1277 1 1 16 THR HA H 4.460 11.008 12.027 1.00 . A A . 16 THR HA 1 1
2 1278 1 1 16 THR HB H 6.915 9.223 12.261 1.00 . A A . 16 THR HB 1 1
2 1279 1 1 16 THR HG1 H 7.227 11.053 10.903 1.00 . A A . 16 THR HG1 1 1
2 1280 1 1 16 THR HG21 H 4.358 8.994 10.631 1.00 . A A . 16 THR HG21 1 1
2 1281 1 1 16 THR HG22 H 4.837 7.954 11.995 1.00 . A A . 16 THR HG22 1 1
2 1282 1 1 16 THR HG23 H 5.775 7.931 10.489 1.00 . A A . 16 THR HG23 1 1
2 1283 1 1 16 THR N N 6.165 11.761 12.956 1.00 . A A . 16 THR N 1 1
2 1284 1 1 16 THR O O 3.634 9.512 13.895 1.00 . A A . 16 THR O 1 1
2 1285 1 1 16 THR OG1 O 6.613 10.385 10.580 1.00 . A A . 16 THR OG1 1 1
2 1286 1 1 17 LEU C C 4.110 9.964 16.781 1.00 . A A . 17 LEU C 1 1
2 1287 1 1 17 LEU CA C 5.205 9.134 16.093 1.00 . A A . 17 LEU CA 1 1
2 1288 1 1 17 LEU CB C 6.409 8.923 17.007 1.00 . A A . 17 LEU CB 1 1
2 1289 1 1 17 LEU CD1 C 8.663 7.795 17.033 1.00 . A A . 17 LEU CD1 1 1
2 1290 1 1 17 LEU CD2 C 6.619 6.422 17.354 1.00 . A A . 17 LEU CD2 1 1
2 1291 1 1 17 LEU CG C 7.208 7.656 16.655 1.00 . A A . 17 LEU CG 1 1
2 1292 1 1 17 LEU H H 6.602 10.061 14.731 1.00 . A A . 17 LEU H 1 1
2 1293 1 1 17 LEU HA H 4.775 8.161 15.875 1.00 . A A . 17 LEU HA 1 1
2 1294 1 1 17 LEU HB2 H 7.060 9.791 16.932 1.00 . A A . 17 LEU HB2 1 1
2 1295 1 1 17 LEU HB3 H 6.062 8.839 18.029 1.00 . A A . 17 LEU HB3 1 1
2 1296 1 1 17 LEU HD11 H 8.764 7.844 18.112 1.00 . A A . 17 LEU HD11 1 1
2 1297 1 1 17 LEU HD12 H 9.063 8.701 16.584 1.00 . A A . 17 LEU HD12 1 1
2 1298 1 1 17 LEU HD13 H 9.211 6.941 16.647 1.00 . A A . 17 LEU HD13 1 1
2 1299 1 1 17 LEU HD21 H 5.558 6.334 17.115 1.00 . A A . 17 LEU HD21 1 1
2 1300 1 1 17 LEU HD22 H 6.740 6.513 18.431 1.00 . A A . 17 LEU HD22 1 1
2 1301 1 1 17 LEU HD23 H 7.132 5.526 17.006 1.00 . A A . 17 LEU HD23 1 1
2 1302 1 1 17 LEU HG H 7.156 7.504 15.580 1.00 . A A . 17 LEU HG 1 1
2 1303 1 1 17 LEU N N 5.636 9.748 14.832 1.00 . A A . 17 LEU N 1 1
2 1304 1 1 17 LEU O O 3.151 9.407 17.322 1.00 . A A . 17 LEU O 1 1
2 1305 1 1 18 GLN C C 1.893 12.062 16.346 1.00 . A A . 18 GLN C 1 1
2 1306 1 1 18 GLN CA C 3.150 12.159 17.215 1.00 . A A . 18 GLN CA 1 1
2 1307 1 1 18 GLN CB C 3.622 13.617 17.251 1.00 . A A . 18 GLN CB 1 1
2 1308 1 1 18 GLN CD C 5.198 15.324 18.296 1.00 . A A . 18 GLN CD 1 1
2 1309 1 1 18 GLN CG C 4.694 13.892 18.308 1.00 . A A . 18 GLN CG 1 1
2 1310 1 1 18 GLN H H 5.008 11.708 16.237 1.00 . A A . 18 GLN H 1 1
2 1311 1 1 18 GLN HA H 2.892 11.849 18.227 1.00 . A A . 18 GLN HA 1 1
2 1312 1 1 18 GLN HB2 H 4.011 13.873 16.268 1.00 . A A . 18 GLN HB2 1 1
2 1313 1 1 18 GLN HB3 H 2.763 14.256 17.458 1.00 . A A . 18 GLN HB3 1 1
2 1314 1 1 18 GLN HE21 H 5.645 16.852 17.083 1.00 . A A . 18 GLN HE21 1 1
2 1315 1 1 18 GLN HE22 H 5.047 15.415 16.291 1.00 . A A . 18 GLN HE22 1 1
2 1316 1 1 18 GLN HG2 H 4.278 13.678 19.292 1.00 . A A . 18 GLN HG2 1 1
2 1317 1 1 18 GLN HG3 H 5.536 13.230 18.143 1.00 . A A . 18 GLN HG3 1 1
2 1318 1 1 18 GLN N N 4.205 11.283 16.698 1.00 . A A . 18 GLN N 1 1
2 1319 1 1 18 GLN NE2 N 5.307 15.907 17.130 1.00 . A A . 18 GLN NE2 1 1
2 1320 1 1 18 GLN O O 0.789 12.204 16.840 1.00 . A A . 18 GLN O 1 1
2 1321 1 1 18 GLN OE1 O 5.512 15.882 19.335 1.00 . A A . 18 GLN OE1 1 1
2 1322 1 1 19 PHE C C 0.050 10.428 14.525 1.00 . A A . 19 PHE C 1 1
2 1323 1 1 19 PHE CA C 0.888 11.666 14.178 1.00 . A A . 19 PHE CA 1 1
2 1324 1 1 19 PHE CB C 1.347 11.592 12.717 1.00 . A A . 19 PHE CB 1 1
2 1325 1 1 19 PHE CD1 C -0.378 12.765 11.290 1.00 . A A . 19 PHE CD1 1 1
2 1326 1 1 19 PHE CD2 C -0.261 10.341 11.220 1.00 . A A . 19 PHE CD2 1 1
2 1327 1 1 19 PHE CE1 C -1.447 12.748 10.358 1.00 . A A . 19 PHE CE1 1 1
2 1328 1 1 19 PHE CE2 C -1.329 10.309 10.288 1.00 . A A . 19 PHE CE2 1 1
2 1329 1 1 19 PHE CG C 0.215 11.566 11.729 1.00 . A A . 19 PHE CG 1 1
2 1330 1 1 19 PHE CZ C -1.923 11.515 9.859 1.00 . A A . 19 PHE CZ 1 1
2 1331 1 1 19 PHE H H 2.977 11.720 14.661 1.00 . A A . 19 PHE H 1 1
2 1332 1 1 19 PHE HA H 0.258 12.547 14.297 1.00 . A A . 19 PHE HA 1 1
2 1333 1 1 19 PHE HB2 H 1.976 12.458 12.505 1.00 . A A . 19 PHE HB2 1 1
2 1334 1 1 19 PHE HB3 H 1.942 10.694 12.577 1.00 . A A . 19 PHE HB3 1 1
2 1335 1 1 19 PHE HD1 H -0.014 13.711 11.668 1.00 . A A . 19 PHE HD1 1 1
2 1336 1 1 19 PHE HD2 H 0.186 9.415 11.550 1.00 . A A . 19 PHE HD2 1 1
2 1337 1 1 19 PHE HE1 H -1.898 13.674 10.037 1.00 . A A . 19 PHE HE1 1 1
2 1338 1 1 19 PHE HE2 H -1.690 9.364 9.912 1.00 . A A . 19 PHE HE2 1 1
2 1339 1 1 19 PHE HZ H -2.742 11.496 9.156 1.00 . A A . 19 PHE HZ 1 1
2 1340 1 1 19 PHE N N 2.045 11.803 15.059 1.00 . A A . 19 PHE N 1 1
2 1341 1 1 19 PHE O O -1.176 10.491 14.528 1.00 . A A . 19 PHE O 1 1
2 1342 1 1 20 VAL C C -0.645 7.947 16.463 1.00 . A A . 20 VAL C 1 1
2 1343 1 1 20 VAL CA C -0.047 8.053 15.051 1.00 . A A . 20 VAL CA 1 1
2 1344 1 1 20 VAL CB C 0.820 6.783 14.751 1.00 . A A . 20 VAL CB 1 1
2 1345 1 1 20 VAL CG1 C 1.434 6.880 13.370 1.00 . A A . 20 VAL CG1 1 1
2 1346 1 1 20 VAL CG2 C 1.917 6.592 15.773 1.00 . A A . 20 VAL CG2 1 1
2 1347 1 1 20 VAL H H 1.710 9.276 14.785 1.00 . A A . 20 VAL H 1 1
2 1348 1 1 20 VAL HA H -0.874 8.033 14.355 1.00 . A A . 20 VAL HA 1 1
2 1349 1 1 20 VAL HB H 0.182 5.906 14.770 1.00 . A A . 20 VAL HB 1 1
2 1350 1 1 20 VAL HG11 H 1.916 5.933 13.121 1.00 . A A . 20 VAL HG11 1 1
2 1351 1 1 20 VAL HG12 H 0.658 7.099 12.641 1.00 . A A . 20 VAL HG12 1 1
2 1352 1 1 20 VAL HG13 H 2.175 7.676 13.358 1.00 . A A . 20 VAL HG13 1 1
2 1353 1 1 20 VAL HG21 H 2.418 5.647 15.586 1.00 . A A . 20 VAL HG21 1 1
2 1354 1 1 20 VAL HG22 H 2.632 7.411 15.708 1.00 . A A . 20 VAL HG22 1 1
2 1355 1 1 20 VAL HG23 H 1.491 6.563 16.767 1.00 . A A . 20 VAL HG23 1 1
2 1356 1 1 20 VAL N N 0.696 9.301 14.805 1.00 . A A . 20 VAL N 1 1
2 1357 1 1 20 VAL O O -1.635 7.244 16.662 1.00 . A A . 20 VAL O 1 1
2 1358 1 1 21 CYS C C -0.610 9.802 19.640 1.00 . A A . 21 CYS C 1 1
2 1359 1 1 21 CYS CA C -0.468 8.494 18.853 1.00 . A A . 21 CYS CA 1 1
2 1360 1 1 21 CYS CB C 0.485 7.567 19.610 1.00 . A A . 21 CYS CB 1 1
2 1361 1 1 21 CYS H H 0.807 9.139 17.216 1.00 . A A . 21 CYS H 1 1
2 1362 1 1 21 CYS HA H -1.449 8.021 18.861 1.00 . A A . 21 CYS HA 1 1
2 1363 1 1 21 CYS HB2 H 1.513 7.881 19.424 1.00 . A A . 21 CYS HB2 1 1
2 1364 1 1 21 CYS HB3 H 0.290 7.646 20.683 1.00 . A A . 21 CYS HB3 1 1
2 1365 1 1 21 CYS N N -0.029 8.609 17.440 1.00 . A A . 21 CYS N 1 1
2 1366 1 1 21 CYS O O -0.902 9.778 20.839 1.00 . A A . 21 CYS O 1 1
2 1367 1 1 21 CYS SG S 0.278 5.831 19.105 1.00 . A A . 21 CYS SG 1 1
2 1368 1 1 22 GLY C C 0.617 12.639 20.465 1.00 . A A . 22 GLY C 1 1
2 1369 1 1 22 GLY CA C -0.586 12.220 19.641 1.00 . A A . 22 GLY CA 1 1
2 1370 1 1 22 GLY H H -0.184 10.926 18.000 1.00 . A A . 22 GLY H 1 1
2 1371 1 1 22 GLY HA2 H -0.765 12.981 18.881 1.00 . A A . 22 GLY HA2 1 1
2 1372 1 1 22 GLY HA3 H -1.458 12.181 20.294 1.00 . A A . 22 GLY HA3 1 1
2 1373 1 1 22 GLY N N -0.433 10.933 18.983 1.00 . A A . 22 GLY N 1 1
2 1374 1 1 22 GLY O O 1.669 12.001 20.460 1.00 . A A . 22 GLY O 1 1
2 1375 1 1 23 ASP C C 1.558 13.412 23.395 1.00 . A A . 23 ASP C 1 1
2 1376 1 1 23 ASP CA C 1.461 14.249 22.123 1.00 . A A . 23 ASP CA 1 1
2 1377 1 1 23 ASP CB C 1.094 15.683 22.521 1.00 . A A . 23 ASP CB 1 1
2 1378 1 1 23 ASP CG C -0.122 15.737 23.447 1.00 . A A . 23 ASP CG 1 1
2 1379 1 1 23 ASP H H -0.469 14.176 21.227 1.00 . A A . 23 ASP H 1 1
2 1380 1 1 23 ASP HA H 2.424 14.246 21.614 1.00 . A A . 23 ASP HA 1 1
2 1381 1 1 23 ASP HB2 H 1.944 16.134 23.032 1.00 . A A . 23 ASP HB2 1 1
2 1382 1 1 23 ASP HB3 H 0.885 16.259 21.619 1.00 . A A . 23 ASP HB3 1 1
2 1383 1 1 23 ASP N N 0.432 13.706 21.227 1.00 . A A . 23 ASP N 1 1
2 1384 1 1 23 ASP O O 2.365 13.680 24.282 1.00 . A A . 23 ASP O 1 1
2 1385 1 1 23 ASP OD1 O -1.150 15.086 23.128 1.00 . A A . 23 ASP OD1 1 1
2 1386 1 1 23 ASP OD2 O -0.052 16.414 24.490 1.00 . A A . 23 ASP OD2 1 1
2 1387 1 1 24 ARG C C 1.900 10.711 24.897 1.00 . A A . 24 ARG C 1 1
2 1388 1 1 24 ARG CA C 0.625 11.497 24.621 1.00 . A A . 24 ARG CA 1 1
2 1389 1 1 24 ARG CB C -0.531 10.530 24.398 1.00 . A A . 24 ARG CB 1 1
2 1390 1 1 24 ARG CD C -3.022 10.491 24.279 1.00 . A A . 24 ARG CD 1 1
2 1391 1 1 24 ARG CG C -1.785 11.214 23.840 1.00 . A A . 24 ARG CG 1 1
2 1392 1 1 24 ARG CZ C -4.051 10.096 26.508 1.00 . A A . 24 ARG CZ 1 1
2 1393 1 1 24 ARG H H 0.095 12.219 22.693 1.00 . A A . 24 ARG H 1 1
2 1394 1 1 24 ARG HA H 0.412 12.108 25.498 1.00 . A A . 24 ARG HA 1 1
2 1395 1 1 24 ARG HB2 H -0.217 9.759 23.694 1.00 . A A . 24 ARG HB2 1 1
2 1396 1 1 24 ARG HB3 H -0.767 10.052 25.348 1.00 . A A . 24 ARG HB3 1 1
2 1397 1 1 24 ARG HD2 H -3.871 10.831 23.683 1.00 . A A . 24 ARG HD2 1 1
2 1398 1 1 24 ARG HD3 H -2.883 9.418 24.140 1.00 . A A . 24 ARG HD3 1 1
2 1399 1 1 24 ARG HE H -2.782 11.597 26.062 1.00 . A A . 24 ARG HE 1 1
2 1400 1 1 24 ARG HG2 H -1.833 12.241 24.207 1.00 . A A . 24 ARG HG2 1 1
2 1401 1 1 24 ARG HG3 H -1.737 11.227 22.753 1.00 . A A . 24 ARG HG3 1 1
2 1402 1 1 24 ARG HH11 H -4.603 8.710 25.159 1.00 . A A . 24 ARG HH11 1 1
2 1403 1 1 24 ARG HH12 H -5.278 8.518 26.754 1.00 . A A . 24 ARG HH12 1 1
2 1404 1 1 24 ARG HH21 H -3.692 11.303 28.069 1.00 . A A . 24 ARG HH21 1 1
2 1405 1 1 24 ARG HH22 H -4.762 9.962 28.378 1.00 . A A . 24 ARG HH22 1 1
2 1406 1 1 24 ARG N N 0.724 12.383 23.464 1.00 . A A . 24 ARG N 1 1
2 1407 1 1 24 ARG NE N -3.266 10.791 25.695 1.00 . A A . 24 ARG NE 1 1
2 1408 1 1 24 ARG NH1 N -4.699 9.027 26.112 1.00 . A A . 24 ARG NH1 1 1
2 1409 1 1 24 ARG NH2 N -4.179 10.483 27.747 1.00 . A A . 24 ARG NH2 1 1
2 1410 1 1 24 ARG O O 2.053 10.115 25.963 1.00 . A A . 24 ARG O 1 1
2 1411 1 1 25 GLY C C 4.301 8.783 23.542 1.00 . A A . 25 GLY C 1 1
2 1412 1 1 25 GLY CA C 4.129 10.154 24.150 1.00 . A A . 25 GLY CA 1 1
2 1413 1 1 25 GLY H H 2.639 11.244 23.092 1.00 . A A . 25 GLY H 1 1
2 1414 1 1 25 GLY HA2 H 4.874 10.817 23.712 1.00 . A A . 25 GLY HA2 1 1
2 1415 1 1 25 GLY HA3 H 4.328 10.086 25.220 1.00 . A A . 25 GLY HA3 1 1
2 1416 1 1 25 GLY N N 2.823 10.746 23.952 1.00 . A A . 25 GLY N 1 1
2 1417 1 1 25 GLY O O 3.347 8.073 23.209 1.00 . A A . 25 GLY O 1 1
2 1418 1 1 26 PHE C C 7.349 6.842 23.247 1.00 . A A . 26 PHE C 1 1
2 1419 1 1 26 PHE CA C 5.945 7.159 22.778 1.00 . A A . 26 PHE CA 1 1
2 1420 1 1 26 PHE CB C 5.905 7.283 21.254 1.00 . A A . 26 PHE CB 1 1
2 1421 1 1 26 PHE CD1 C 7.847 8.733 20.556 1.00 . A A . 26 PHE CD1 1 1
2 1422 1 1 26 PHE CD2 C 5.603 9.658 20.485 1.00 . A A . 26 PHE CD2 1 1
2 1423 1 1 26 PHE CE1 C 8.371 9.963 20.097 1.00 . A A . 26 PHE CE1 1 1
2 1424 1 1 26 PHE CE2 C 6.114 10.884 20.034 1.00 . A A . 26 PHE CE2 1 1
2 1425 1 1 26 PHE CG C 6.464 8.575 20.753 1.00 . A A . 26 PHE CG 1 1
2 1426 1 1 26 PHE CZ C 7.498 11.036 19.833 1.00 . A A . 26 PHE CZ 1 1
2 1427 1 1 26 PHE H H 6.304 9.037 23.677 1.00 . A A . 26 PHE H 1 1
2 1428 1 1 26 PHE HA H 5.278 6.367 23.095 1.00 . A A . 26 PHE HA 1 1
2 1429 1 1 26 PHE HB2 H 6.455 6.455 20.810 1.00 . A A . 26 PHE HB2 1 1
2 1430 1 1 26 PHE HB3 H 4.867 7.218 20.930 1.00 . A A . 26 PHE HB3 1 1
2 1431 1 1 26 PHE HD1 H 8.516 7.908 20.757 1.00 . A A . 26 PHE HD1 1 1
2 1432 1 1 26 PHE HD2 H 4.536 9.547 20.628 1.00 . A A . 26 PHE HD2 1 1
2 1433 1 1 26 PHE HE1 H 9.432 10.080 19.952 1.00 . A A . 26 PHE HE1 1 1
2 1434 1 1 26 PHE HE2 H 5.444 11.706 19.841 1.00 . A A . 26 PHE HE2 1 1
2 1435 1 1 26 PHE HZ H 7.887 11.970 19.480 1.00 . A A . 26 PHE HZ 1 1
2 1436 1 1 26 PHE N N 5.560 8.417 23.385 1.00 . A A . 26 PHE N 1 1
2 1437 1 1 26 PHE O O 8.042 7.693 23.807 1.00 . A A . 26 PHE O 1 1
2 1438 1 1 27 TYR C C 9.909 5.154 22.083 1.00 . A A . 27 TYR C 1 1
2 1439 1 1 27 TYR CA C 9.088 5.159 23.362 1.00 . A A . 27 TYR CA 1 1
2 1440 1 1 27 TYR CB C 9.000 3.735 23.893 1.00 . A A . 27 TYR CB 1 1
2 1441 1 1 27 TYR CD1 C 8.875 3.754 26.432 1.00 . A A . 27 TYR CD1 1 1
2 1442 1 1 27 TYR CD2 C 6.858 3.207 25.194 1.00 . A A . 27 TYR CD2 1 1
2 1443 1 1 27 TYR CE1 C 8.175 3.565 27.652 1.00 . A A . 27 TYR CE1 1 1
2 1444 1 1 27 TYR CE2 C 6.169 3.004 26.420 1.00 . A A . 27 TYR CE2 1 1
2 1445 1 1 27 TYR CG C 8.230 3.574 25.190 1.00 . A A . 27 TYR CG 1 1
2 1446 1 1 27 TYR CZ C 6.832 3.186 27.631 1.00 . A A . 27 TYR CZ 1 1
2 1447 1 1 27 TYR H H 7.147 4.962 22.526 1.00 . A A . 27 TYR H 1 1
2 1448 1 1 27 TYR HA H 9.542 5.818 24.100 1.00 . A A . 27 TYR HA 1 1
2 1449 1 1 27 TYR HB2 H 8.533 3.110 23.133 1.00 . A A . 27 TYR HB2 1 1
2 1450 1 1 27 TYR HB3 H 10.008 3.379 24.054 1.00 . A A . 27 TYR HB3 1 1
2 1451 1 1 27 TYR HD1 H 9.913 4.038 26.457 1.00 . A A . 27 TYR HD1 1 1
2 1452 1 1 27 TYR HD2 H 6.315 3.069 24.260 1.00 . A A . 27 TYR HD2 1 1
2 1453 1 1 27 TYR HE1 H 8.675 3.711 28.598 1.00 . A A . 27 TYR HE1 1 1
2 1454 1 1 27 TYR HE2 H 5.130 2.706 26.413 1.00 . A A . 27 TYR HE2 1 1
2 1455 1 1 27 TYR HH H 5.234 2.789 28.683 1.00 . A A . 27 TYR HH 1 1
2 1456 1 1 27 TYR N N 7.764 5.616 23.012 1.00 . A A . 27 TYR N 1 1
2 1457 1 1 27 TYR O O 9.374 4.906 21.022 1.00 . A A . 27 TYR O 1 1
2 1458 1 1 27 TYR OH O 6.163 2.999 28.812 1.00 . A A . 27 TYR OH 1 1
2 1459 1 1 28 PHE C C 12.738 3.948 20.950 1.00 . A A . 28 PHE C 1 1
2 1460 1 1 28 PHE CA C 12.044 5.290 20.964 1.00 . A A . 28 PHE CA 1 1
2 1461 1 1 28 PHE CB C 13.071 6.419 20.934 1.00 . A A . 28 PHE CB 1 1
2 1462 1 1 28 PHE CD1 C 13.988 7.297 18.743 1.00 . A A . 28 PHE CD1 1 1
2 1463 1 1 28 PHE CD2 C 11.840 8.121 19.522 1.00 . A A . 28 PHE CD2 1 1
2 1464 1 1 28 PHE CE1 C 13.895 8.129 17.597 1.00 . A A . 28 PHE CE1 1 1
2 1465 1 1 28 PHE CE2 C 11.740 8.955 18.380 1.00 . A A . 28 PHE CE2 1 1
2 1466 1 1 28 PHE CG C 12.966 7.293 19.713 1.00 . A A . 28 PHE CG 1 1
2 1467 1 1 28 PHE CZ C 12.769 8.963 17.422 1.00 . A A . 28 PHE CZ 1 1
2 1468 1 1 28 PHE H H 11.661 5.556 23.050 1.00 . A A . 28 PHE H 1 1
2 1469 1 1 28 PHE HA H 11.411 5.369 20.080 1.00 . A A . 28 PHE HA 1 1
2 1470 1 1 28 PHE HB2 H 12.936 7.039 21.812 1.00 . A A . 28 PHE HB2 1 1
2 1471 1 1 28 PHE HB3 H 14.068 5.988 20.974 1.00 . A A . 28 PHE HB3 1 1
2 1472 1 1 28 PHE HD1 H 14.851 6.662 18.871 1.00 . A A . 28 PHE HD1 1 1
2 1473 1 1 28 PHE HD2 H 11.041 8.124 20.252 1.00 . A A . 28 PHE HD2 1 1
2 1474 1 1 28 PHE HE1 H 14.687 8.133 16.863 1.00 . A A . 28 PHE HE1 1 1
2 1475 1 1 28 PHE HE2 H 10.871 9.586 18.242 1.00 . A A . 28 PHE HE2 1 1
2 1476 1 1 28 PHE HZ H 12.699 9.605 16.555 1.00 . A A . 28 PHE HZ 1 1
2 1477 1 1 28 PHE N N 11.216 5.364 22.166 1.00 . A A . 28 PHE N 1 1
2 1478 1 1 28 PHE O O 13.178 3.471 19.922 1.00 . A A . 28 PHE O 1 1
2 1479 1 1 29 ASN C C 13.124 1.341 23.522 1.00 . A A . 29 ASN C 1 1
2 1480 1 1 29 ASN CA C 13.584 2.097 22.294 1.00 . A A . 29 ASN CA 1 1
2 1481 1 1 29 ASN CB C 15.094 2.367 22.365 1.00 . A A . 29 ASN CB 1 1
2 1482 1 1 29 ASN CG C 15.428 3.729 22.923 1.00 . A A . 29 ASN CG 1 1
2 1483 1 1 29 ASN H H 12.524 3.821 22.950 1.00 . A A . 29 ASN H 1 1
2 1484 1 1 29 ASN HA H 13.366 1.452 21.449 1.00 . A A . 29 ASN HA 1 1
2 1485 1 1 29 ASN HB2 H 15.554 1.630 22.991 1.00 . A A . 29 ASN HB2 1 1
2 1486 1 1 29 ASN HB3 H 15.507 2.284 21.364 1.00 . A A . 29 ASN HB3 1 1
2 1487 1 1 29 ASN HD21 H 16.531 5.354 22.563 1.00 . A A . 29 ASN HD21 1 1
2 1488 1 1 29 ASN HD22 H 16.684 4.063 21.394 1.00 . A A . 29 ASN HD22 1 1
2 1489 1 1 29 ASN N N 12.867 3.358 22.127 1.00 . A A . 29 ASN N 1 1
2 1490 1 1 29 ASN ND2 N 16.282 4.438 22.238 1.00 . A A . 29 ASN ND2 1 1
2 1491 1 1 29 ASN O O 13.812 0.463 24.018 1.00 . A A . 29 ASN O 1 1
2 1492 1 1 29 ASN OD1 O 14.922 4.140 23.959 1.00 . A A . 29 ASN OD1 1 1
2 1493 1 1 30 ARG C C 12.175 0.670 26.260 1.00 . A A . 30 ARG C 1 1
2 1494 1 1 30 ARG CA C 11.249 0.997 25.081 1.00 . A A . 30 ARG CA 1 1
2 1495 1 1 30 ARG CB C 10.609 -0.269 24.524 1.00 . A A . 30 ARG CB 1 1
2 1496 1 1 30 ARG CD C 8.704 -0.873 22.914 1.00 . A A . 30 ARG CD 1 1
2 1497 1 1 30 ARG CG C 9.935 -0.003 23.195 1.00 . A A . 30 ARG CG 1 1
2 1498 1 1 30 ARG CZ C 8.350 -2.923 21.546 1.00 . A A . 30 ARG CZ 1 1
2 1499 1 1 30 ARG H H 11.414 2.404 23.490 1.00 . A A . 30 ARG H 1 1
2 1500 1 1 30 ARG HA H 10.451 1.640 25.449 1.00 . A A . 30 ARG HA 1 1
2 1501 1 1 30 ARG HB2 H 11.375 -1.031 24.383 1.00 . A A . 30 ARG HB2 1 1
2 1502 1 1 30 ARG HB3 H 9.889 -0.617 25.226 1.00 . A A . 30 ARG HB3 1 1
2 1503 1 1 30 ARG HD2 H 8.103 -0.948 23.822 1.00 . A A . 30 ARG HD2 1 1
2 1504 1 1 30 ARG HD3 H 8.107 -0.375 22.149 1.00 . A A . 30 ARG HD3 1 1
2 1505 1 1 30 ARG HE H 9.864 -2.653 22.844 1.00 . A A . 30 ARG HE 1 1
2 1506 1 1 30 ARG HG2 H 9.618 1.032 23.186 1.00 . A A . 30 ARG HG2 1 1
2 1507 1 1 30 ARG HG3 H 10.676 -0.144 22.408 1.00 . A A . 30 ARG HG3 1 1
2 1508 1 1 30 ARG HH11 H 6.909 -1.544 21.204 1.00 . A A . 30 ARG HH11 1 1
2 1509 1 1 30 ARG HH12 H 6.771 -3.017 20.291 1.00 . A A . 30 ARG HH12 1 1
2 1510 1 1 30 ARG HH21 H 9.581 -4.507 21.645 1.00 . A A . 30 ARG HH21 1 1
2 1511 1 1 30 ARG HH22 H 8.241 -4.654 20.540 1.00 . A A . 30 ARG HH22 1 1
2 1512 1 1 30 ARG N N 11.922 1.680 23.965 1.00 . A A . 30 ARG N 1 1
2 1513 1 1 30 ARG NE N 9.047 -2.226 22.442 1.00 . A A . 30 ARG NE 1 1
2 1514 1 1 30 ARG NH1 N 7.264 -2.462 20.971 1.00 . A A . 30 ARG NH1 1 1
2 1515 1 1 30 ARG NH2 N 8.760 -4.119 21.219 1.00 . A A . 30 ARG NH2 1 1
2 1516 1 1 30 ARG O O 12.304 -0.480 26.655 1.00 . A A . 30 ARG O 1 1
2 1517 1 1 31 PRO C C 13.614 0.999 29.091 1.00 . A A . 31 PRO C 1 1
2 1518 1 1 31 PRO CA C 14.002 1.295 27.654 1.00 . A A . 31 PRO CA 1 1
2 1519 1 1 31 PRO CB C 14.895 2.528 27.619 1.00 . A A . 31 PRO CB 1 1
2 1520 1 1 31 PRO CD C 12.908 3.134 26.490 1.00 . A A . 31 PRO CD 1 1
2 1521 1 1 31 PRO CG C 13.965 3.672 27.424 1.00 . A A . 31 PRO CG 1 1
2 1522 1 1 31 PRO HA H 14.510 0.439 27.210 1.00 . A A . 31 PRO HA 1 1
2 1523 1 1 31 PRO HB2 H 15.459 2.632 28.545 1.00 . A A . 31 PRO HB2 1 1
2 1524 1 1 31 PRO HB3 H 15.540 2.459 26.780 1.00 . A A . 31 PRO HB3 1 1
2 1525 1 1 31 PRO HD2 H 11.935 3.566 26.712 1.00 . A A . 31 PRO HD2 1 1
2 1526 1 1 31 PRO HD3 H 13.184 3.312 25.454 1.00 . A A . 31 PRO HD3 1 1
2 1527 1 1 31 PRO HG2 H 13.519 3.964 28.374 1.00 . A A . 31 PRO HG2 1 1
2 1528 1 1 31 PRO HG3 H 14.486 4.515 26.970 1.00 . A A . 31 PRO HG3 1 1
2 1529 1 1 31 PRO N N 12.902 1.683 26.769 1.00 . A A . 31 PRO N 1 1
2 1530 1 1 31 PRO O O 14.272 0.238 29.793 1.00 . A A . 31 PRO O 1 1
2 1531 1 1 32 ALA C C 13.065 1.870 31.979 1.00 . A A . 32 ALA C 1 1
2 1532 1 1 32 ALA CA C 12.018 1.656 30.872 1.00 . A A . 32 ALA CA 1 1
2 1533 1 1 32 ALA CB C 11.262 0.329 31.080 1.00 . A A . 32 ALA CB 1 1
2 1534 1 1 32 ALA H H 12.181 2.350 28.852 1.00 . A A . 32 ALA H 1 1
2 1535 1 1 32 ALA HA H 11.303 2.469 30.955 1.00 . A A . 32 ALA HA 1 1
2 1536 1 1 32 ALA HB1 H 11.967 -0.503 31.057 1.00 . A A . 32 ALA HB1 1 1
2 1537 1 1 32 ALA HB2 H 10.756 0.343 32.048 1.00 . A A . 32 ALA HB2 1 1
2 1538 1 1 32 ALA HB3 H 10.522 0.198 30.290 1.00 . A A . 32 ALA HB3 1 1
2 1539 1 1 32 ALA N N 12.580 1.708 29.514 1.00 . A A . 32 ALA N 1 1
2 1540 1 1 32 ALA O O 12.930 1.378 33.091 1.00 . A A . 32 ALA O 1 1
2 1541 1 1 33 SER C C 16.000 4.055 32.058 1.00 . A A . 33 SER C 1 1
2 1542 1 1 33 SER CA C 15.222 2.846 32.559 1.00 . A A . 33 SER CA 1 1
2 1543 1 1 33 SER CB C 16.132 1.615 32.602 1.00 . A A . 33 SER CB 1 1
2 1544 1 1 33 SER H H 14.168 2.996 30.721 1.00 . A A . 33 SER H 1 1
2 1545 1 1 33 SER HA H 14.837 3.047 33.561 1.00 . A A . 33 SER HA 1 1
2 1546 1 1 33 SER HB2 H 16.985 1.814 33.250 1.00 . A A . 33 SER HB2 1 1
2 1547 1 1 33 SER HB3 H 15.573 0.768 33.002 1.00 . A A . 33 SER HB3 1 1
2 1548 1 1 33 SER HG H 15.881 0.805 30.845 1.00 . A A . 33 SER HG 1 1
2 1549 1 1 33 SER N N 14.113 2.604 31.645 1.00 . A A . 33 SER N 1 1
2 1550 1 1 33 SER O O 15.649 4.633 31.028 1.00 . A A . 33 SER O 1 1
2 1551 1 1 33 SER OG O 16.589 1.293 31.301 1.00 . A A . 33 SER OG 1 1
2 1552 1 1 34 ARG C C 19.349 5.189 32.251 1.00 . A A . 34 ARG C 1 1
2 1553 1 1 34 ARG CA C 17.885 5.589 32.406 1.00 . A A . 34 ARG CA 1 1
2 1554 1 1 34 ARG CB C 17.769 6.695 33.468 1.00 . A A . 34 ARG CB 1 1
2 1555 1 1 34 ARG CD C 15.899 8.083 32.460 1.00 . A A . 34 ARG CD 1 1
2 1556 1 1 34 ARG CG C 16.358 7.267 33.667 1.00 . A A . 34 ARG CG 1 1
2 1557 1 1 34 ARG CZ C 13.978 9.557 31.873 1.00 . A A . 34 ARG CZ 1 1
2 1558 1 1 34 ARG H H 17.288 3.927 33.619 1.00 . A A . 34 ARG H 1 1
2 1559 1 1 34 ARG HA H 17.550 5.978 31.454 1.00 . A A . 34 ARG HA 1 1
2 1560 1 1 34 ARG HB2 H 18.110 6.286 34.414 1.00 . A A . 34 ARG HB2 1 1
2 1561 1 1 34 ARG HB3 H 18.432 7.515 33.195 1.00 . A A . 34 ARG HB3 1 1
2 1562 1 1 34 ARG HD2 H 16.658 8.834 32.232 1.00 . A A . 34 ARG HD2 1 1
2 1563 1 1 34 ARG HD3 H 15.787 7.420 31.600 1.00 . A A . 34 ARG HD3 1 1
2 1564 1 1 34 ARG HE H 14.201 8.607 33.630 1.00 . A A . 34 ARG HE 1 1
2 1565 1 1 34 ARG HG2 H 15.655 6.455 33.844 1.00 . A A . 34 ARG HG2 1 1
2 1566 1 1 34 ARG HG3 H 16.369 7.917 34.543 1.00 . A A . 34 ARG HG3 1 1
2 1567 1 1 34 ARG HH11 H 15.317 9.418 30.381 1.00 . A A . 34 ARG HH11 1 1
2 1568 1 1 34 ARG HH12 H 13.940 10.439 30.063 1.00 . A A . 34 ARG HH12 1 1
2 1569 1 1 34 ARG HH21 H 12.473 9.925 33.151 1.00 . A A . 34 ARG HH21 1 1
2 1570 1 1 34 ARG HH22 H 12.362 10.717 31.605 1.00 . A A . 34 ARG HH22 1 1
2 1571 1 1 34 ARG N N 17.052 4.434 32.777 1.00 . A A . 34 ARG N 1 1
2 1572 1 1 34 ARG NE N 14.616 8.760 32.725 1.00 . A A . 34 ARG NE 1 1
2 1573 1 1 34 ARG NH1 N 14.446 9.824 30.677 1.00 . A A . 34 ARG NH1 1 1
2 1574 1 1 34 ARG NH2 N 12.852 10.104 32.236 1.00 . A A . 34 ARG NH2 1 1
2 1575 1 1 34 ARG O O 20.236 6.020 32.320 1.00 . A A . 34 ARG O 1 1
2 1576 1 1 35 VAL C C 21.303 3.003 30.530 1.00 . A A . 35 VAL C 1 1
2 1577 1 1 35 VAL CA C 20.950 3.364 31.964 1.00 . A A . 35 VAL CA 1 1
2 1578 1 1 35 VAL CB C 21.118 2.100 32.842 1.00 . A A . 35 VAL CB 1 1
2 1579 1 1 35 VAL CG1 C 20.881 2.449 34.312 1.00 . A A . 35 VAL CG1 1 1
2 1580 1 1 35 VAL CG2 C 20.149 0.971 32.413 1.00 . A A . 35 VAL CG2 1 1
2 1581 1 1 35 VAL H H 18.810 3.259 32.012 1.00 . A A . 35 VAL H 1 1
2 1582 1 1 35 VAL HA H 21.655 4.121 32.306 1.00 . A A . 35 VAL HA 1 1
2 1583 1 1 35 VAL HB H 22.133 1.742 32.725 1.00 . A A . 35 VAL HB 1 1
2 1584 1 1 35 VAL HG11 H 21.541 3.267 34.605 1.00 . A A . 35 VAL HG11 1 1
2 1585 1 1 35 VAL HG12 H 19.845 2.750 34.462 1.00 . A A . 35 VAL HG12 1 1
2 1586 1 1 35 VAL HG13 H 21.097 1.578 34.933 1.00 . A A . 35 VAL HG13 1 1
2 1587 1 1 35 VAL HG21 H 20.342 0.689 31.378 1.00 . A A . 35 VAL HG21 1 1
2 1588 1 1 35 VAL HG22 H 20.309 0.098 33.047 1.00 . A A . 35 VAL HG22 1 1
2 1589 1 1 35 VAL HG23 H 19.117 1.297 32.515 1.00 . A A . 35 VAL HG23 1 1
2 1590 1 1 35 VAL N N 19.583 3.899 32.070 1.00 . A A . 35 VAL N 1 1
2 1591 1 1 35 VAL O O 22.445 2.686 30.204 1.00 . A A . 35 VAL O 1 1
2 1592 1 1 36 SER C C 20.929 3.763 27.407 1.00 . A A . 36 SER C 1 1
2 1593 1 1 36 SER CA C 20.397 2.636 28.292 1.00 . A A . 36 SER CA 1 1
2 1594 1 1 36 SER CB C 19.027 2.220 27.798 1.00 . A A . 36 SER CB 1 1
2 1595 1 1 36 SER H H 19.376 3.259 30.041 1.00 . A A . 36 SER H 1 1
2 1596 1 1 36 SER HA H 21.068 1.780 28.208 1.00 . A A . 36 SER HA 1 1
2 1597 1 1 36 SER HB2 H 18.671 2.954 27.078 1.00 . A A . 36 SER HB2 1 1
2 1598 1 1 36 SER HB3 H 19.112 1.249 27.313 1.00 . A A . 36 SER HB3 1 1
2 1599 1 1 36 SER HG H 18.069 1.230 29.188 1.00 . A A . 36 SER HG 1 1
2 1600 1 1 36 SER N N 20.283 3.012 29.694 1.00 . A A . 36 SER N 1 1
2 1601 1 1 36 SER O O 21.344 4.804 27.902 1.00 . A A . 36 SER O 1 1
2 1602 1 1 36 SER OG O 18.118 2.145 28.888 1.00 . A A . 36 SER OG 1 1
2 1603 1 1 37 ARG C C 22.935 4.711 25.279 1.00 . A A . 37 ARG C 1 1
2 1604 1 1 37 ARG CA C 21.451 4.436 25.079 1.00 . A A . 37 ARG CA 1 1
2 1605 1 1 37 ARG CB C 20.643 5.727 25.035 1.00 . A A . 37 ARG CB 1 1
2 1606 1 1 37 ARG CD C 19.906 7.625 23.594 1.00 . A A . 37 ARG CD 1 1
2 1607 1 1 37 ARG CG C 20.443 6.197 23.629 1.00 . A A . 37 ARG CG 1 1
2 1608 1 1 37 ARG CZ C 20.993 8.782 21.670 1.00 . A A . 37 ARG CZ 1 1
2 1609 1 1 37 ARG H H 20.531 2.652 25.745 1.00 . A A . 37 ARG H 1 1
2 1610 1 1 37 ARG HA H 21.344 3.943 24.112 1.00 . A A . 37 ARG HA 1 1
2 1611 1 1 37 ARG HB2 H 19.668 5.555 25.489 1.00 . A A . 37 ARG HB2 1 1
2 1612 1 1 37 ARG HB3 H 21.165 6.492 25.606 1.00 . A A . 37 ARG HB3 1 1
2 1613 1 1 37 ARG HD2 H 18.879 7.627 23.961 1.00 . A A . 37 ARG HD2 1 1
2 1614 1 1 37 ARG HD3 H 20.511 8.247 24.255 1.00 . A A . 37 ARG HD3 1 1
2 1615 1 1 37 ARG HE H 19.088 8.142 21.698 1.00 . A A . 37 ARG HE 1 1
2 1616 1 1 37 ARG HG2 H 21.399 6.160 23.112 1.00 . A A . 37 ARG HG2 1 1
2 1617 1 1 37 ARG HG3 H 19.748 5.517 23.136 1.00 . A A . 37 ARG HG3 1 1
2 1618 1 1 37 ARG HH11 H 22.265 8.524 23.210 1.00 . A A . 37 ARG HH11 1 1
2 1619 1 1 37 ARG HH12 H 22.922 9.346 21.821 1.00 . A A . 37 ARG HH12 1 1
2 1620 1 1 37 ARG HH21 H 20.009 9.192 19.967 1.00 . A A . 37 ARG HH21 1 1
2 1621 1 1 37 ARG HH22 H 21.673 9.704 20.022 1.00 . A A . 37 ARG HH22 1 1
2 1622 1 1 37 ARG N N 20.923 3.523 26.094 1.00 . A A . 37 ARG N 1 1
2 1623 1 1 37 ARG NE N 19.938 8.196 22.233 1.00 . A A . 37 ARG NE 1 1
2 1624 1 1 37 ARG NH1 N 22.148 8.897 22.281 1.00 . A A . 37 ARG NH1 1 1
2 1625 1 1 37 ARG NH2 N 20.881 9.264 20.463 1.00 . A A . 37 ARG NH2 1 1
2 1626 1 1 37 ARG O O 23.485 5.675 24.758 1.00 . A A . 37 ARG O 1 1
2 1627 1 1 38 ARG C C 25.798 3.052 25.257 1.00 . A A . 38 ARG C 1 1
2 1628 1 1 38 ARG CA C 25.013 3.875 26.273 1.00 . A A . 38 ARG CA 1 1
2 1629 1 1 38 ARG CB C 25.300 3.348 27.681 1.00 . A A . 38 ARG CB 1 1
2 1630 1 1 38 ARG CD C 26.056 1.130 28.589 1.00 . A A . 38 ARG CD 1 1
2 1631 1 1 38 ARG CG C 24.928 1.869 27.886 1.00 . A A . 38 ARG CG 1 1
2 1632 1 1 38 ARG CZ C 27.450 1.545 30.609 1.00 . A A . 38 ARG CZ 1 1
2 1633 1 1 38 ARG H H 23.039 3.052 26.416 1.00 . A A . 38 ARG H 1 1
2 1634 1 1 38 ARG HA H 25.344 4.913 26.209 1.00 . A A . 38 ARG HA 1 1
2 1635 1 1 38 ARG HB2 H 26.363 3.476 27.883 1.00 . A A . 38 ARG HB2 1 1
2 1636 1 1 38 ARG HB3 H 24.742 3.949 28.401 1.00 . A A . 38 ARG HB3 1 1
2 1637 1 1 38 ARG HD2 H 25.793 0.074 28.677 1.00 . A A . 38 ARG HD2 1 1
2 1638 1 1 38 ARG HD3 H 26.960 1.218 27.983 1.00 . A A . 38 ARG HD3 1 1
2 1639 1 1 38 ARG HE H 25.565 2.207 30.355 1.00 . A A . 38 ARG HE 1 1
2 1640 1 1 38 ARG HG2 H 24.018 1.803 28.483 1.00 . A A . 38 ARG HG2 1 1
2 1641 1 1 38 ARG HG3 H 24.743 1.396 26.923 1.00 . A A . 38 ARG HG3 1 1
2 1642 1 1 38 ARG HH11 H 28.425 0.465 29.220 1.00 . A A . 38 ARG HH11 1 1
2 1643 1 1 38 ARG HH12 H 29.328 0.814 30.668 1.00 . A A . 38 ARG HH12 1 1
2 1644 1 1 38 ARG HH21 H 26.784 2.609 32.175 1.00 . A A . 38 ARG HH21 1 1
2 1645 1 1 38 ARG HH22 H 28.413 2.005 32.308 1.00 . A A . 38 ARG HH22 1 1
2 1646 1 1 38 ARG N N 23.572 3.809 26.009 1.00 . A A . 38 ARG N 1 1
2 1647 1 1 38 ARG NE N 26.315 1.680 29.931 1.00 . A A . 38 ARG NE 1 1
2 1648 1 1 38 ARG NH1 N 28.481 0.889 30.131 1.00 . A A . 38 ARG NH1 1 1
2 1649 1 1 38 ARG NH2 N 27.555 2.093 31.788 1.00 . A A . 38 ARG NH2 1 1
2 1650 1 1 38 ARG O O 27.003 2.879 25.381 1.00 . A A . 38 ARG O 1 1
2 1651 1 1 39 SER C C 24.699 1.613 22.124 1.00 . A A . 39 SER C 1 1
2 1652 1 1 39 SER CA C 25.650 1.591 23.307 1.00 . A A . 39 SER CA 1 1
2 1653 1 1 39 SER CB C 25.707 0.171 23.879 1.00 . A A . 39 SER CB 1 1
2 1654 1 1 39 SER H H 24.091 2.656 24.250 1.00 . A A . 39 SER H 1 1
2 1655 1 1 39 SER HA H 26.643 1.922 23.006 1.00 . A A . 39 SER HA 1 1
2 1656 1 1 39 SER HB2 H 25.993 -0.523 23.091 1.00 . A A . 39 SER HB2 1 1
2 1657 1 1 39 SER HB3 H 26.447 0.136 24.678 1.00 . A A . 39 SER HB3 1 1
2 1658 1 1 39 SER HG H 24.382 -1.165 24.390 1.00 . A A . 39 SER HG 1 1
2 1659 1 1 39 SER N N 25.082 2.488 24.301 1.00 . A A . 39 SER N 1 1
2 1660 1 1 39 SER O O 23.540 2.034 22.283 1.00 . A A . 39 SER O 1 1
2 1661 1 1 39 SER OG O 24.441 -0.205 24.402 1.00 . A A . 39 SER OG 1 1
2 1662 1 1 40 PRO C C 23.150 -0.085 20.145 1.00 . A A . 40 PRO C 1 1
2 1663 1 1 40 PRO CA C 24.149 1.044 19.867 1.00 . A A . 40 PRO CA 1 1
2 1664 1 1 40 PRO CB C 25.007 0.763 18.629 1.00 . A A . 40 PRO CB 1 1
2 1665 1 1 40 PRO CD C 26.473 0.669 20.500 1.00 . A A . 40 PRO CD 1 1
2 1666 1 1 40 PRO CG C 26.197 0.042 19.156 1.00 . A A . 40 PRO CG 1 1
2 1667 1 1 40 PRO HA H 23.618 1.987 19.745 1.00 . A A . 40 PRO HA 1 1
2 1668 1 1 40 PRO HB2 H 24.464 0.146 17.912 1.00 . A A . 40 PRO HB2 1 1
2 1669 1 1 40 PRO HB3 H 25.316 1.702 18.170 1.00 . A A . 40 PRO HB3 1 1
2 1670 1 1 40 PRO HD2 H 26.869 -0.075 21.191 1.00 . A A . 40 PRO HD2 1 1
2 1671 1 1 40 PRO HD3 H 27.161 1.508 20.394 1.00 . A A . 40 PRO HD3 1 1
2 1672 1 1 40 PRO HG2 H 25.968 -1.017 19.277 1.00 . A A . 40 PRO HG2 1 1
2 1673 1 1 40 PRO HG3 H 27.049 0.173 18.489 1.00 . A A . 40 PRO HG3 1 1
2 1674 1 1 40 PRO N N 25.143 1.149 20.939 1.00 . A A . 40 PRO N 1 1
2 1675 1 1 40 PRO O O 23.479 -1.266 20.083 1.00 . A A . 40 PRO O 1 1
2 1676 1 1 41 GLN C C 19.714 -0.301 19.824 1.00 . A A . 41 GLN C 1 1
2 1677 1 1 41 GLN CA C 20.867 -0.636 20.756 1.00 . A A . 41 GLN CA 1 1
2 1678 1 1 41 GLN CB C 20.443 -0.527 22.204 1.00 . A A . 41 GLN CB 1 1
2 1679 1 1 41 GLN CD C 19.267 0.830 23.923 1.00 . A A . 41 GLN CD 1 1
2 1680 1 1 41 GLN CG C 19.887 0.809 22.555 1.00 . A A . 41 GLN CG 1 1
2 1681 1 1 41 GLN H H 21.710 1.256 20.586 1.00 . A A . 41 GLN H 1 1
2 1682 1 1 41 GLN HA H 21.193 -1.631 20.569 1.00 . A A . 41 GLN HA 1 1
2 1683 1 1 41 GLN HB2 H 19.690 -1.258 22.370 1.00 . A A . 41 GLN HB2 1 1
2 1684 1 1 41 GLN HB3 H 21.297 -0.739 22.846 1.00 . A A . 41 GLN HB3 1 1
2 1685 1 1 41 GLN HE21 H 17.557 0.449 24.897 1.00 . A A . 41 GLN HE21 1 1
2 1686 1 1 41 GLN HE22 H 17.523 0.163 23.172 1.00 . A A . 41 GLN HE22 1 1
2 1687 1 1 41 GLN HG2 H 20.683 1.542 22.499 1.00 . A A . 41 GLN HG2 1 1
2 1688 1 1 41 GLN HG3 H 19.125 1.058 21.830 1.00 . A A . 41 GLN HG3 1 1
2 1689 1 1 41 GLN N N 21.932 0.293 20.494 1.00 . A A . 41 GLN N 1 1
2 1690 1 1 41 GLN NE2 N 18.017 0.456 24.003 1.00 . A A . 41 GLN NE2 1 1
2 1691 1 1 41 GLN O O 19.560 0.853 19.410 1.00 . A A . 41 GLN O 1 1
2 1692 1 1 41 GLN OE1 O 19.902 1.195 24.900 1.00 . A A . 41 GLN OE1 1 1
2 1693 1 1 42 ARG C C 16.674 -0.232 19.129 1.00 . A A . 42 ARG C 1 1
2 1694 1 1 42 ARG CA C 17.812 -1.067 18.563 1.00 . A A . 42 ARG CA 1 1
2 1695 1 1 42 ARG CB C 17.290 -2.388 17.990 1.00 . A A . 42 ARG CB 1 1
2 1696 1 1 42 ARG CD C 15.003 -3.205 18.406 1.00 . A A . 42 ARG CD 1 1
2 1697 1 1 42 ARG CG C 16.423 -3.194 18.918 1.00 . A A . 42 ARG CG 1 1
2 1698 1 1 42 ARG CZ C 13.815 -3.881 16.327 1.00 . A A . 42 ARG CZ 1 1
2 1699 1 1 42 ARG H H 19.055 -2.220 19.856 1.00 . A A . 42 ARG H 1 1
2 1700 1 1 42 ARG HA H 18.237 -0.507 17.739 1.00 . A A . 42 ARG HA 1 1
2 1701 1 1 42 ARG HB2 H 16.724 -2.159 17.089 1.00 . A A . 42 ARG HB2 1 1
2 1702 1 1 42 ARG HB3 H 18.132 -2.999 17.700 1.00 . A A . 42 ARG HB3 1 1
2 1703 1 1 42 ARG HD2 H 14.362 -3.689 19.139 1.00 . A A . 42 ARG HD2 1 1
2 1704 1 1 42 ARG HD3 H 14.689 -2.173 18.272 1.00 . A A . 42 ARG HD3 1 1
2 1705 1 1 42 ARG HE H 15.696 -4.406 16.789 1.00 . A A . 42 ARG HE 1 1
2 1706 1 1 42 ARG HG2 H 16.800 -4.211 18.967 1.00 . A A . 42 ARG HG2 1 1
2 1707 1 1 42 ARG HG3 H 16.446 -2.748 19.909 1.00 . A A . 42 ARG HG3 1 1
2 1708 1 1 42 ARG HH11 H 12.653 -2.751 17.516 1.00 . A A . 42 ARG HH11 1 1
2 1709 1 1 42 ARG HH12 H 11.933 -3.244 15.995 1.00 . A A . 42 ARG HH12 1 1
2 1710 1 1 42 ARG HH21 H 14.681 -4.980 14.891 1.00 . A A . 42 ARG HH21 1 1
2 1711 1 1 42 ARG HH22 H 13.058 -4.422 14.549 1.00 . A A . 42 ARG HH22 1 1
2 1712 1 1 42 ARG N N 18.899 -1.292 19.500 1.00 . A A . 42 ARG N 1 1
2 1713 1 1 42 ARG NE N 14.886 -3.904 17.114 1.00 . A A . 42 ARG NE 1 1
2 1714 1 1 42 ARG NH1 N 12.720 -3.249 16.654 1.00 . A A . 42 ARG NH1 1 1
2 1715 1 1 42 ARG NH2 N 13.857 -4.492 15.182 1.00 . A A . 42 ARG NH2 1 1
2 1716 1 1 42 ARG O O 16.500 -0.109 20.347 1.00 . A A . 42 ARG O 1 1
2 1717 1 1 43 GLY C C 13.973 1.419 17.317 1.00 . A A . 43 GLY C 1 1
2 1718 1 1 43 GLY CA C 14.738 1.125 18.586 1.00 . A A . 43 GLY CA 1 1
2 1719 1 1 43 GLY H H 16.062 0.167 17.237 1.00 . A A . 43 GLY H 1 1
2 1720 1 1 43 GLY HA2 H 14.102 0.588 19.287 1.00 . A A . 43 GLY HA2 1 1
2 1721 1 1 43 GLY HA3 H 15.078 2.059 19.032 1.00 . A A . 43 GLY HA3 1 1
2 1722 1 1 43 GLY N N 15.880 0.314 18.226 1.00 . A A . 43 GLY N 1 1
2 1723 1 1 43 GLY O O 14.338 0.892 16.278 1.00 . A A . 43 GLY O 1 1
2 1724 1 1 44 ILE C C 13.062 3.314 15.156 1.00 . A A . 44 ILE C 1 1
2 1725 1 1 44 ILE CA C 12.172 2.655 16.212 1.00 . A A . 44 ILE CA 1 1
2 1726 1 1 44 ILE CB C 11.012 3.623 16.627 1.00 . A A . 44 ILE CB 1 1
2 1727 1 1 44 ILE CD1 C 9.158 2.848 15.033 1.00 . A A . 44 ILE CD1 1 1
2 1728 1 1 44 ILE CG1 C 10.104 3.946 15.432 1.00 . A A . 44 ILE CG1 1 1
2 1729 1 1 44 ILE CG2 C 11.561 4.944 17.201 1.00 . A A . 44 ILE CG2 1 1
2 1730 1 1 44 ILE H H 12.731 2.704 18.277 1.00 . A A . 44 ILE H 1 1
2 1731 1 1 44 ILE HA H 11.739 1.755 15.775 1.00 . A A . 44 ILE HA 1 1
2 1732 1 1 44 ILE HB H 10.417 3.139 17.399 1.00 . A A . 44 ILE HB 1 1
2 1733 1 1 44 ILE HD11 H 9.707 1.923 14.852 1.00 . A A . 44 ILE HD11 1 1
2 1734 1 1 44 ILE HD12 H 8.425 2.694 15.822 1.00 . A A . 44 ILE HD12 1 1
2 1735 1 1 44 ILE HD13 H 8.641 3.140 14.119 1.00 . A A . 44 ILE HD13 1 1
2 1736 1 1 44 ILE HG12 H 9.524 4.829 15.678 1.00 . A A . 44 ILE HG12 1 1
2 1737 1 1 44 ILE HG13 H 10.723 4.186 14.574 1.00 . A A . 44 ILE HG13 1 1
2 1738 1 1 44 ILE HG21 H 10.745 5.511 17.650 1.00 . A A . 44 ILE HG21 1 1
2 1739 1 1 44 ILE HG22 H 12.310 4.743 17.956 1.00 . A A . 44 ILE HG22 1 1
2 1740 1 1 44 ILE HG23 H 12.009 5.536 16.405 1.00 . A A . 44 ILE HG23 1 1
2 1741 1 1 44 ILE N N 12.967 2.277 17.385 1.00 . A A . 44 ILE N 1 1
2 1742 1 1 44 ILE O O 12.839 3.187 13.969 1.00 . A A . 44 ILE O 1 1
2 1743 1 1 45 VAL C C 15.715 3.529 13.777 1.00 . A A . 45 VAL C 1 1
2 1744 1 1 45 VAL CA C 15.065 4.586 14.679 1.00 . A A . 45 VAL CA 1 1
2 1745 1 1 45 VAL CB C 16.110 5.447 15.450 1.00 . A A . 45 VAL CB 1 1
2 1746 1 1 45 VAL CG1 C 16.874 4.610 16.477 1.00 . A A . 45 VAL CG1 1 1
2 1747 1 1 45 VAL CG2 C 17.064 6.148 14.479 1.00 . A A . 45 VAL CG2 1 1
2 1748 1 1 45 VAL H H 14.262 4.071 16.585 1.00 . A A . 45 VAL H 1 1
2 1749 1 1 45 VAL HA H 14.515 5.254 14.030 1.00 . A A . 45 VAL HA 1 1
2 1750 1 1 45 VAL HB H 15.566 6.215 15.997 1.00 . A A . 45 VAL HB 1 1
2 1751 1 1 45 VAL HG11 H 16.177 4.197 17.205 1.00 . A A . 45 VAL HG11 1 1
2 1752 1 1 45 VAL HG12 H 17.406 3.801 15.973 1.00 . A A . 45 VAL HG12 1 1
2 1753 1 1 45 VAL HG13 H 17.593 5.242 16.996 1.00 . A A . 45 VAL HG13 1 1
2 1754 1 1 45 VAL HG21 H 16.488 6.729 13.756 1.00 . A A . 45 VAL HG21 1 1
2 1755 1 1 45 VAL HG22 H 17.727 6.814 15.030 1.00 . A A . 45 VAL HG22 1 1
2 1756 1 1 45 VAL HG23 H 17.661 5.408 13.942 1.00 . A A . 45 VAL HG23 1 1
2 1757 1 1 45 VAL N N 14.117 3.974 15.599 1.00 . A A . 45 VAL N 1 1
2 1758 1 1 45 VAL O O 15.976 3.789 12.617 1.00 . A A . 45 VAL O 1 1
2 1759 1 1 46 GLU C C 15.431 0.739 12.456 1.00 . A A . 46 GLU C 1 1
2 1760 1 1 46 GLU CA C 16.478 1.272 13.411 1.00 . A A . 46 GLU CA 1 1
2 1761 1 1 46 GLU CB C 17.050 0.127 14.234 1.00 . A A . 46 GLU CB 1 1
2 1762 1 1 46 GLU CD C 19.177 -0.401 15.492 1.00 . A A . 46 GLU CD 1 1
2 1763 1 1 46 GLU CG C 18.037 0.586 15.287 1.00 . A A . 46 GLU CG 1 1
2 1764 1 1 46 GLU H H 15.632 2.078 15.203 1.00 . A A . 46 GLU H 1 1
2 1765 1 1 46 GLU HA H 17.281 1.698 12.829 1.00 . A A . 46 GLU HA 1 1
2 1766 1 1 46 GLU HB2 H 16.233 -0.403 14.723 1.00 . A A . 46 GLU HB2 1 1
2 1767 1 1 46 GLU HB3 H 17.556 -0.553 13.553 1.00 . A A . 46 GLU HB3 1 1
2 1768 1 1 46 GLU HG2 H 18.453 1.548 14.993 1.00 . A A . 46 GLU HG2 1 1
2 1769 1 1 46 GLU HG3 H 17.500 0.704 16.232 1.00 . A A . 46 GLU HG3 1 1
2 1770 1 1 46 GLU N N 15.903 2.312 14.260 1.00 . A A . 46 GLU N 1 1
2 1771 1 1 46 GLU O O 15.754 0.280 11.374 1.00 . A A . 46 GLU O 1 1
2 1772 1 1 46 GLU OE1 O 20.273 0.044 15.882 1.00 . A A . 46 GLU OE1 1 1
2 1773 1 1 46 GLU OE2 O 18.941 -1.623 15.383 1.00 . A A . 46 GLU OE2 1 1
2 1774 1 1 47 GLU C C 12.737 1.279 10.905 1.00 . A A . 47 GLU C 1 1
2 1775 1 1 47 GLU CA C 13.076 0.316 12.042 1.00 . A A . 47 GLU CA 1 1
2 1776 1 1 47 GLU CB C 11.822 0.110 12.907 1.00 . A A . 47 GLU CB 1 1
2 1777 1 1 47 GLU CD C 11.934 -2.285 13.777 1.00 . A A . 47 GLU CD 1 1
2 1778 1 1 47 GLU CG C 12.014 -0.805 14.117 1.00 . A A . 47 GLU CG 1 1
2 1779 1 1 47 GLU H H 13.951 1.243 13.753 1.00 . A A . 47 GLU H 1 1
2 1780 1 1 47 GLU HA H 13.369 -0.643 11.612 1.00 . A A . 47 GLU HA 1 1
2 1781 1 1 47 GLU HB2 H 11.491 1.078 13.277 1.00 . A A . 47 GLU HB2 1 1
2 1782 1 1 47 GLU HB3 H 11.031 -0.299 12.280 1.00 . A A . 47 GLU HB3 1 1
2 1783 1 1 47 GLU HG2 H 12.978 -0.601 14.579 1.00 . A A . 47 GLU HG2 1 1
2 1784 1 1 47 GLU HG3 H 11.236 -0.577 14.847 1.00 . A A . 47 GLU HG3 1 1
2 1785 1 1 47 GLU N N 14.173 0.826 12.857 1.00 . A A . 47 GLU N 1 1
2 1786 1 1 47 GLU O O 12.346 0.853 9.836 1.00 . A A . 47 GLU O 1 1
2 1787 1 1 47 GLU OE1 O 11.093 -2.976 14.398 1.00 . A A . 47 GLU OE1 1 1
2 1788 1 1 47 GLU OE2 O 12.808 -2.798 13.053 1.00 . A A . 47 GLU OE2 1 1
2 1789 1 1 48 CYS C C 13.499 4.478 9.581 1.00 . A A . 48 CYS C 1 1
2 1790 1 1 48 CYS CA C 12.408 3.597 10.201 1.00 . A A . 48 CYS CA 1 1
2 1791 1 1 48 CYS CB C 11.386 4.509 10.875 1.00 . A A . 48 CYS CB 1 1
2 1792 1 1 48 CYS H H 13.157 2.875 12.080 1.00 . A A . 48 CYS H 1 1
2 1793 1 1 48 CYS HA H 11.902 3.090 9.378 1.00 . A A . 48 CYS HA 1 1
2 1794 1 1 48 CYS HB2 H 11.874 5.026 11.701 1.00 . A A . 48 CYS HB2 1 1
2 1795 1 1 48 CYS HB3 H 11.050 5.253 10.152 1.00 . A A . 48 CYS HB3 1 1
2 1796 1 1 48 CYS N N 12.850 2.577 11.163 1.00 . A A . 48 CYS N 1 1
2 1797 1 1 48 CYS O O 13.234 5.167 8.607 1.00 . A A . 48 CYS O 1 1
2 1798 1 1 48 CYS SG S 9.928 3.628 11.521 1.00 . A A . 48 CYS SG 1 1
2 1799 1 1 49 CYS C C 16.870 4.376 8.967 1.00 . A A . 49 CYS C 1 1
2 1800 1 1 49 CYS CA C 15.807 5.291 9.578 1.00 . A A . 49 CYS CA 1 1
2 1801 1 1 49 CYS CB C 16.429 6.200 10.652 1.00 . A A . 49 CYS CB 1 1
2 1802 1 1 49 CYS H H 14.876 3.933 10.969 1.00 . A A . 49 CYS H 1 1
2 1803 1 1 49 CYS HA H 15.414 5.929 8.790 1.00 . A A . 49 CYS HA 1 1
2 1804 1 1 49 CYS HB2 H 15.626 6.729 11.161 1.00 . A A . 49 CYS HB2 1 1
2 1805 1 1 49 CYS HB3 H 16.938 5.574 11.381 1.00 . A A . 49 CYS HB3 1 1
2 1806 1 1 49 CYS N N 14.703 4.486 10.142 1.00 . A A . 49 CYS N 1 1
2 1807 1 1 49 CYS O O 17.397 4.651 7.896 1.00 . A A . 49 CYS O 1 1
2 1808 1 1 49 CYS SG S 17.631 7.434 10.032 1.00 . A A . 49 CYS SG 1 1
2 1809 1 1 50 PHE C C 17.405 1.233 8.255 1.00 . A A . 50 PHE C 1 1
2 1810 1 1 50 PHE CA C 18.124 2.288 9.107 1.00 . A A . 50 PHE CA 1 1
2 1811 1 1 50 PHE CB C 18.885 1.600 10.246 1.00 . A A . 50 PHE CB 1 1
2 1812 1 1 50 PHE CD1 C 21.162 2.611 10.716 1.00 . A A . 50 PHE CD1 1 1
2 1813 1 1 50 PHE CD2 C 19.289 3.311 12.081 1.00 . A A . 50 PHE CD2 1 1
2 1814 1 1 50 PHE CE1 C 22.021 3.465 11.459 1.00 . A A . 50 PHE CE1 1 1
2 1815 1 1 50 PHE CE2 C 20.131 4.155 12.830 1.00 . A A . 50 PHE CE2 1 1
2 1816 1 1 50 PHE CG C 19.791 2.528 11.026 1.00 . A A . 50 PHE CG 1 1
2 1817 1 1 50 PHE CZ C 21.496 4.236 12.520 1.00 . A A . 50 PHE CZ 1 1
2 1818 1 1 50 PHE H H 16.713 3.075 10.518 1.00 . A A . 50 PHE H 1 1
2 1819 1 1 50 PHE HA H 18.844 2.805 8.471 1.00 . A A . 50 PHE HA 1 1
2 1820 1 1 50 PHE HB2 H 18.167 1.154 10.927 1.00 . A A . 50 PHE HB2 1 1
2 1821 1 1 50 PHE HB3 H 19.494 0.802 9.824 1.00 . A A . 50 PHE HB3 1 1
2 1822 1 1 50 PHE HD1 H 21.568 2.015 9.911 1.00 . A A . 50 PHE HD1 1 1
2 1823 1 1 50 PHE HD2 H 18.249 3.267 12.324 1.00 . A A . 50 PHE HD2 1 1
2 1824 1 1 50 PHE HE1 H 23.072 3.517 11.219 1.00 . A A . 50 PHE HE1 1 1
2 1825 1 1 50 PHE HE2 H 19.727 4.734 13.642 1.00 . A A . 50 PHE HE2 1 1
2 1826 1 1 50 PHE HZ H 22.139 4.888 13.092 1.00 . A A . 50 PHE HZ 1 1
2 1827 1 1 50 PHE N N 17.162 3.265 9.634 1.00 . A A . 50 PHE N 1 1
2 1828 1 1 50 PHE O O 18.041 0.460 7.532 1.00 . A A . 50 PHE O 1 1
2 1829 1 1 51 ARG C C 13.984 1.097 7.183 1.00 . A A . 51 ARG C 1 1
2 1830 1 1 51 ARG CA C 15.230 0.319 7.543 1.00 . A A . 51 ARG CA 1 1
2 1831 1 1 51 ARG CB C 14.799 -0.923 8.340 1.00 . A A . 51 ARG CB 1 1
2 1832 1 1 51 ARG CD C 16.464 -2.583 7.457 1.00 . A A . 51 ARG CD 1 1
2 1833 1 1 51 ARG CG C 15.917 -1.894 8.696 1.00 . A A . 51 ARG CG 1 1
2 1834 1 1 51 ARG CZ C 18.135 -4.342 6.930 1.00 . A A . 51 ARG CZ 1 1
2 1835 1 1 51 ARG H H 15.613 1.877 8.945 1.00 . A A . 51 ARG H 1 1
2 1836 1 1 51 ARG HA H 15.744 0.023 6.633 1.00 . A A . 51 ARG HA 1 1
2 1837 1 1 51 ARG HB2 H 14.330 -0.592 9.263 1.00 . A A . 51 ARG HB2 1 1
2 1838 1 1 51 ARG HB3 H 14.048 -1.459 7.749 1.00 . A A . 51 ARG HB3 1 1
2 1839 1 1 51 ARG HD2 H 15.641 -3.074 6.936 1.00 . A A . 51 ARG HD2 1 1
2 1840 1 1 51 ARG HD3 H 16.906 -1.834 6.798 1.00 . A A . 51 ARG HD3 1 1
2 1841 1 1 51 ARG HE H 17.704 -3.681 8.781 1.00 . A A . 51 ARG HE 1 1
2 1842 1 1 51 ARG HG2 H 16.720 -1.357 9.198 1.00 . A A . 51 ARG HG2 1 1
2 1843 1 1 51 ARG HG3 H 15.521 -2.650 9.375 1.00 . A A . 51 ARG HG3 1 1
2 1844 1 1 51 ARG HH11 H 17.229 -3.619 5.290 1.00 . A A . 51 ARG HH11 1 1
2 1845 1 1 51 ARG HH12 H 18.419 -4.861 5.005 1.00 . A A . 51 ARG HH12 1 1
2 1846 1 1 51 ARG HH21 H 19.218 -5.256 8.350 1.00 . A A . 51 ARG HH21 1 1
2 1847 1 1 51 ARG HH22 H 19.525 -5.772 6.714 1.00 . A A . 51 ARG HH22 1 1
2 1848 1 1 51 ARG N N 16.080 1.217 8.338 1.00 . A A . 51 ARG N 1 1
2 1849 1 1 51 ARG NE N 17.485 -3.583 7.803 1.00 . A A . 51 ARG NE 1 1
2 1850 1 1 51 ARG NH1 N 17.910 -4.274 5.640 1.00 . A A . 51 ARG NH1 1 1
2 1851 1 1 51 ARG NH2 N 19.026 -5.190 7.365 1.00 . A A . 51 ARG NH2 1 1
2 1852 1 1 51 ARG O O 13.862 2.259 7.541 1.00 . A A . 51 ARG O 1 1
2 1853 1 1 52 SER C C 10.735 0.410 7.144 1.00 . A A . 52 SER C 1 1
2 1854 1 1 52 SER CA C 11.768 0.978 6.181 1.00 . A A . 52 SER CA 1 1
2 1855 1 1 52 SER CB C 11.443 0.579 4.757 1.00 . A A . 52 SER CB 1 1
2 1856 1 1 52 SER H H 13.215 -0.523 6.249 1.00 . A A . 52 SER H 1 1
2 1857 1 1 52 SER HA H 11.780 2.058 6.268 1.00 . A A . 52 SER HA 1 1
2 1858 1 1 52 SER HB2 H 10.444 0.904 4.517 1.00 . A A . 52 SER HB2 1 1
2 1859 1 1 52 SER HB3 H 12.160 1.056 4.096 1.00 . A A . 52 SER HB3 1 1
2 1860 1 1 52 SER HG H 10.846 -1.107 3.990 1.00 . A A . 52 SER HG 1 1
2 1861 1 1 52 SER N N 13.063 0.431 6.508 1.00 . A A . 52 SER N 1 1
2 1862 1 1 52 SER O O 10.862 -0.733 7.594 1.00 . A A . 52 SER O 1 1
2 1863 1 1 52 SER OG O 11.543 -0.828 4.590 1.00 . A A . 52 SER OG 1 1
2 1864 1 1 53 CYS C C 7.329 1.276 7.849 1.00 . A A . 53 CYS C 1 1
2 1865 1 1 53 CYS CA C 8.671 0.783 8.376 1.00 . A A . 53 CYS CA 1 1
2 1866 1 1 53 CYS CB C 8.948 1.359 9.768 1.00 . A A . 53 CYS CB 1 1
2 1867 1 1 53 CYS H H 9.635 2.123 7.036 1.00 . A A . 53 CYS H 1 1
2 1868 1 1 53 CYS HA H 8.649 -0.305 8.445 1.00 . A A . 53 CYS HA 1 1
2 1869 1 1 53 CYS HB2 H 8.238 0.933 10.473 1.00 . A A . 53 CYS HB2 1 1
2 1870 1 1 53 CYS HB3 H 9.947 1.054 10.068 1.00 . A A . 53 CYS HB3 1 1
2 1871 1 1 53 CYS N N 9.716 1.199 7.453 1.00 . A A . 53 CYS N 1 1
2 1872 1 1 53 CYS O O 7.263 1.909 6.805 1.00 . A A . 53 CYS O 1 1
2 1873 1 1 53 CYS SG S 8.845 3.174 9.866 1.00 . A A . 53 CYS SG 1 1
2 1874 1 1 54 ASP C C 4.340 2.063 9.497 1.00 . A A . 54 ASP C 1 1
2 1875 1 1 54 ASP CA C 4.927 1.439 8.240 1.00 . A A . 54 ASP CA 1 1
2 1876 1 1 54 ASP CB C 4.065 0.258 7.791 1.00 . A A . 54 ASP CB 1 1
2 1877 1 1 54 ASP CG C 2.623 0.655 7.572 1.00 . A A . 54 ASP CG 1 1
2 1878 1 1 54 ASP H H 6.379 0.477 9.443 1.00 . A A . 54 ASP H 1 1
2 1879 1 1 54 ASP HA H 4.966 2.187 7.446 1.00 . A A . 54 ASP HA 1 1
2 1880 1 1 54 ASP HB2 H 4.472 -0.154 6.867 1.00 . A A . 54 ASP HB2 1 1
2 1881 1 1 54 ASP HB3 H 4.100 -0.512 8.562 1.00 . A A . 54 ASP HB3 1 1
2 1882 1 1 54 ASP N N 6.269 0.986 8.585 1.00 . A A . 54 ASP N 1 1
2 1883 1 1 54 ASP O O 4.839 1.807 10.595 1.00 . A A . 54 ASP O 1 1
2 1884 1 1 54 ASP OD1 O 2.378 1.630 6.837 1.00 . A A . 54 ASP OD1 1 1
2 1885 1 1 54 ASP OD2 O 1.763 0.133 8.302 1.00 . A A . 54 ASP OD2 1 1
2 1886 1 1 55 LEU C C 2.158 2.454 11.519 1.00 . A A . 55 LEU C 1 1
2 1887 1 1 55 LEU CA C 2.594 3.476 10.481 1.00 . A A . 55 LEU CA 1 1
2 1888 1 1 55 LEU CB C 1.385 4.277 9.961 1.00 . A A . 55 LEU CB 1 1
2 1889 1 1 55 LEU CD1 C -0.914 5.211 10.325 1.00 . A A . 55 LEU CD1 1 1
2 1890 1 1 55 LEU CD2 C -0.678 2.897 9.424 1.00 . A A . 55 LEU CD2 1 1
2 1891 1 1 55 LEU CG C -0.065 3.940 10.373 1.00 . A A . 55 LEU CG 1 1
2 1892 1 1 55 LEU H H 2.884 2.971 8.416 1.00 . A A . 55 LEU H 1 1
2 1893 1 1 55 LEU HA H 3.291 4.166 10.956 1.00 . A A . 55 LEU HA 1 1
2 1894 1 1 55 LEU HB2 H 1.558 5.321 10.231 1.00 . A A . 55 LEU HB2 1 1
2 1895 1 1 55 LEU HB3 H 1.413 4.199 8.879 1.00 . A A . 55 LEU HB3 1 1
2 1896 1 1 55 LEU HD11 H -0.520 5.941 11.029 1.00 . A A . 55 LEU HD11 1 1
2 1897 1 1 55 LEU HD12 H -1.942 4.973 10.599 1.00 . A A . 55 LEU HD12 1 1
2 1898 1 1 55 LEU HD13 H -0.895 5.632 9.318 1.00 . A A . 55 LEU HD13 1 1
2 1899 1 1 55 LEU HD21 H -0.748 3.307 8.415 1.00 . A A . 55 LEU HD21 1 1
2 1900 1 1 55 LEU HD22 H -1.673 2.626 9.773 1.00 . A A . 55 LEU HD22 1 1
2 1901 1 1 55 LEU HD23 H -0.057 2.004 9.396 1.00 . A A . 55 LEU HD23 1 1
2 1902 1 1 55 LEU HG H -0.080 3.557 11.391 1.00 . A A . 55 LEU HG 1 1
2 1903 1 1 55 LEU N N 3.272 2.837 9.351 1.00 . A A . 55 LEU N 1 1
2 1904 1 1 55 LEU O O 2.158 2.732 12.713 1.00 . A A . 55 LEU O 1 1
2 1905 1 1 56 ALA C C 2.480 -0.308 12.823 1.00 . A A . 56 ALA C 1 1
2 1906 1 1 56 ALA CA C 1.334 0.221 11.954 1.00 . A A . 56 ALA CA 1 1
2 1907 1 1 56 ALA CB C 0.726 -0.878 11.120 1.00 . A A . 56 ALA CB 1 1
2 1908 1 1 56 ALA H H 1.818 1.074 10.062 1.00 . A A . 56 ALA H 1 1
2 1909 1 1 56 ALA HA H 0.566 0.636 12.606 1.00 . A A . 56 ALA HA 1 1
2 1910 1 1 56 ALA HB1 H 0.241 -1.608 11.764 1.00 . A A . 56 ALA HB1 1 1
2 1911 1 1 56 ALA HB2 H -0.006 -0.433 10.436 1.00 . A A . 56 ALA HB2 1 1
2 1912 1 1 56 ALA HB3 H 1.507 -1.360 10.527 1.00 . A A . 56 ALA HB3 1 1
2 1913 1 1 56 ALA N N 1.802 1.264 11.066 1.00 . A A . 56 ALA N 1 1
2 1914 1 1 56 ALA O O 2.316 -0.511 14.020 1.00 . A A . 56 ALA O 1 1
2 1915 1 1 57 LEU C C 5.229 0.169 13.931 1.00 . A A . 57 LEU C 1 1
2 1916 1 1 57 LEU CA C 4.838 -0.930 12.952 1.00 . A A . 57 LEU CA 1 1
2 1917 1 1 57 LEU CB C 5.982 -1.202 11.956 1.00 . A A . 57 LEU CB 1 1
2 1918 1 1 57 LEU CD1 C 8.055 -2.423 11.308 1.00 . A A . 57 LEU CD1 1 1
2 1919 1 1 57 LEU CD2 C 8.207 -0.798 13.183 1.00 . A A . 57 LEU CD2 1 1
2 1920 1 1 57 LEU CG C 7.298 -1.810 12.485 1.00 . A A . 57 LEU CG 1 1
2 1921 1 1 57 LEU H H 3.736 -0.293 11.233 1.00 . A A . 57 LEU H 1 1
2 1922 1 1 57 LEU HA H 4.609 -1.843 13.504 1.00 . A A . 57 LEU HA 1 1
2 1923 1 1 57 LEU HB2 H 5.590 -1.884 11.202 1.00 . A A . 57 LEU HB2 1 1
2 1924 1 1 57 LEU HB3 H 6.225 -0.269 11.453 1.00 . A A . 57 LEU HB3 1 1
2 1925 1 1 57 LEU HD11 H 7.437 -3.180 10.826 1.00 . A A . 57 LEU HD11 1 1
2 1926 1 1 57 LEU HD12 H 8.972 -2.893 11.669 1.00 . A A . 57 LEU HD12 1 1
2 1927 1 1 57 LEU HD13 H 8.312 -1.649 10.584 1.00 . A A . 57 LEU HD13 1 1
2 1928 1 1 57 LEU HD21 H 7.746 -0.459 14.105 1.00 . A A . 57 LEU HD21 1 1
2 1929 1 1 57 LEU HD22 H 8.389 0.055 12.531 1.00 . A A . 57 LEU HD22 1 1
2 1930 1 1 57 LEU HD23 H 9.153 -1.277 13.427 1.00 . A A . 57 LEU HD23 1 1
2 1931 1 1 57 LEU HG H 7.058 -2.602 13.190 1.00 . A A . 57 LEU HG 1 1
2 1932 1 1 57 LEU N N 3.649 -0.488 12.220 1.00 . A A . 57 LEU N 1 1
2 1933 1 1 57 LEU O O 5.544 -0.077 15.094 1.00 . A A . 57 LEU O 1 1
2 1934 1 1 58 LEU C C 4.689 2.778 15.434 1.00 . A A . 58 LEU C 1 1
2 1935 1 1 58 LEU CA C 5.569 2.555 14.201 1.00 . A A . 58 LEU CA 1 1
2 1936 1 1 58 LEU CB C 5.505 3.723 13.224 1.00 . A A . 58 LEU CB 1 1
2 1937 1 1 58 LEU CD1 C 6.920 5.689 12.645 1.00 . A A . 58 LEU CD1 1 1
2 1938 1 1 58 LEU CD2 C 4.937 5.932 14.107 1.00 . A A . 58 LEU CD2 1 1
2 1939 1 1 58 LEU CG C 6.070 5.032 13.716 1.00 . A A . 58 LEU CG 1 1
2 1940 1 1 58 LEU H H 4.924 1.550 12.480 1.00 . A A . 58 LEU H 1 1
2 1941 1 1 58 LEU HA H 6.583 2.431 14.536 1.00 . A A . 58 LEU HA 1 1
2 1942 1 1 58 LEU HB2 H 6.057 3.437 12.329 1.00 . A A . 58 LEU HB2 1 1
2 1943 1 1 58 LEU HB3 H 4.470 3.878 12.939 1.00 . A A . 58 LEU HB3 1 1
2 1944 1 1 58 LEU HD11 H 7.787 5.069 12.438 1.00 . A A . 58 LEU HD11 1 1
2 1945 1 1 58 LEU HD12 H 7.254 6.666 12.991 1.00 . A A . 58 LEU HD12 1 1
2 1946 1 1 58 LEU HD13 H 6.339 5.809 11.729 1.00 . A A . 58 LEU HD13 1 1
2 1947 1 1 58 LEU HD21 H 4.222 6.017 13.287 1.00 . A A . 58 LEU HD21 1 1
2 1948 1 1 58 LEU HD22 H 5.321 6.917 14.340 1.00 . A A . 58 LEU HD22 1 1
2 1949 1 1 58 LEU HD23 H 4.436 5.524 14.981 1.00 . A A . 58 LEU HD23 1 1
2 1950 1 1 58 LEU HG H 6.683 4.817 14.578 1.00 . A A . 58 LEU HG 1 1
2 1951 1 1 58 LEU N N 5.191 1.394 13.444 1.00 . A A . 58 LEU N 1 1
2 1952 1 1 58 LEU O O 5.178 3.140 16.505 1.00 . A A . 58 LEU O 1 1
2 1953 1 1 59 GLU C C 2.752 1.696 17.581 1.00 . A A . 59 GLU C 1 1
2 1954 1 1 59 GLU CA C 2.444 2.621 16.391 1.00 . A A . 59 GLU CA 1 1
2 1955 1 1 59 GLU CB C 1.049 2.330 15.829 1.00 . A A . 59 GLU CB 1 1
2 1956 1 1 59 GLU CD C -0.660 1.150 17.244 1.00 . A A . 59 GLU CD 1 1
2 1957 1 1 59 GLU CG C -0.094 2.477 16.817 1.00 . A A . 59 GLU CG 1 1
2 1958 1 1 59 GLU H H 3.056 2.186 14.392 1.00 . A A . 59 GLU H 1 1
2 1959 1 1 59 GLU HA H 2.465 3.649 16.752 1.00 . A A . 59 GLU HA 1 1
2 1960 1 1 59 GLU HB2 H 0.875 3.017 15.000 1.00 . A A . 59 GLU HB2 1 1
2 1961 1 1 59 GLU HB3 H 1.037 1.317 15.437 1.00 . A A . 59 GLU HB3 1 1
2 1962 1 1 59 GLU HE2 H -2.277 1.787 16.521 1.00 . A A . 59 GLU HE2 1 1
2 1963 1 1 59 GLU HG2 H 0.252 3.021 17.695 1.00 . A A . 59 GLU HG2 1 1
2 1964 1 1 59 GLU HG3 H -0.882 3.050 16.345 1.00 . A A . 59 GLU HG3 1 1
2 1965 1 1 59 GLU N N 3.406 2.491 15.298 1.00 . A A . 59 GLU N 1 1
2 1966 1 1 59 GLU O O 2.440 2.017 18.725 1.00 . A A . 59 GLU O 1 1
2 1967 1 1 59 GLU OE1 O -0.018 0.288 17.779 1.00 . A A . 59 GLU OE1 1 1
2 1968 1 1 59 GLU OE2 O -1.920 1.020 16.966 1.00 . A A . 59 GLU OE2 1 1
2 1969 1 1 60 THR C C 4.687 0.216 19.465 1.00 . A A . 60 THR C 1 1
2 1970 1 1 60 THR CA C 3.745 -0.371 18.409 1.00 . A A . 60 THR CA 1 1
2 1971 1 1 60 THR CB C 4.346 -1.676 17.861 1.00 . A A . 60 THR CB 1 1
2 1972 1 1 60 THR CG2 C 3.505 -2.203 16.710 1.00 . A A . 60 THR CG2 1 1
2 1973 1 1 60 THR H H 3.693 0.351 16.386 1.00 . A A . 60 THR H 1 1
2 1974 1 1 60 THR HA H 2.810 -0.623 18.910 1.00 . A A . 60 THR HA 1 1
2 1975 1 1 60 THR HB H 4.373 -2.417 18.660 1.00 . A A . 60 THR HB 1 1
2 1976 1 1 60 THR HG1 H 5.627 -0.980 16.541 1.00 . A A . 60 THR HG1 1 1
2 1977 1 1 60 THR HG21 H 3.802 -3.223 16.478 1.00 . A A . 60 THR HG21 1 1
2 1978 1 1 60 THR HG22 H 3.651 -1.578 15.830 1.00 . A A . 60 THR HG22 1 1
2 1979 1 1 60 THR HG23 H 2.445 -2.183 16.982 1.00 . A A . 60 THR HG23 1 1
2 1980 1 1 60 THR N N 3.418 0.579 17.335 1.00 . A A . 60 THR N 1 1
2 1981 1 1 60 THR O O 4.849 -0.340 20.558 1.00 . A A . 60 THR O 1 1
2 1982 1 1 60 THR OG1 O 5.679 -1.443 17.395 1.00 . A A . 60 THR OG1 1 1
2 1983 1 1 61 TYR C C 5.558 3.031 20.936 1.00 . A A . 61 TYR C 1 1
2 1984 1 1 61 TYR CA C 6.256 1.984 20.050 1.00 . A A . 61 TYR CA 1 1
2 1985 1 1 61 TYR CB C 7.382 2.652 19.259 1.00 . A A . 61 TYR CB 1 1
2 1986 1 1 61 TYR CD1 C 9.635 1.688 19.911 1.00 . A A . 61 TYR CD1 1 1
2 1987 1 1 61 TYR CD2 C 8.604 0.911 17.860 1.00 . A A . 61 TYR CD2 1 1
2 1988 1 1 61 TYR CE1 C 10.743 0.832 19.686 1.00 . A A . 61 TYR CE1 1 1
2 1989 1 1 61 TYR CE2 C 9.722 0.061 17.616 1.00 . A A . 61 TYR CE2 1 1
2 1990 1 1 61 TYR CG C 8.555 1.732 19.006 1.00 . A A . 61 TYR CG 1 1
2 1991 1 1 61 TYR CZ C 10.774 0.025 18.539 1.00 . A A . 61 TYR CZ 1 1
2 1992 1 1 61 TYR H H 5.204 1.725 18.208 1.00 . A A . 61 TYR H 1 1
2 1993 1 1 61 TYR HA H 6.701 1.239 20.708 1.00 . A A . 61 TYR HA 1 1
2 1994 1 1 61 TYR HB2 H 6.990 3.004 18.308 1.00 . A A . 61 TYR HB2 1 1
2 1995 1 1 61 TYR HB3 H 7.738 3.511 19.815 1.00 . A A . 61 TYR HB3 1 1
2 1996 1 1 61 TYR HD1 H 9.614 2.318 20.787 1.00 . A A . 61 TYR HD1 1 1
2 1997 1 1 61 TYR HD2 H 7.786 0.932 17.150 1.00 . A A . 61 TYR HD2 1 1
2 1998 1 1 61 TYR HE1 H 11.557 0.809 20.390 1.00 . A A . 61 TYR HE1 1 1
2 1999 1 1 61 TYR HE2 H 9.752 -0.547 16.717 1.00 . A A . 61 TYR HE2 1 1
2 2000 1 1 61 TYR HH H 12.506 -0.720 19.044 1.00 . A A . 61 TYR HH 1 1
2 2001 1 1 61 TYR N N 5.350 1.312 19.126 1.00 . A A . 61 TYR N 1 1
2 2002 1 1 61 TYR O O 6.210 3.656 21.771 1.00 . A A . 61 TYR O 1 1
2 2003 1 1 61 TYR OH O 11.856 -0.799 18.346 1.00 . A A . 61 TYR OH 1 1
2 2004 1 1 62 CYS C C 3.496 3.968 23.051 1.00 . A A . 62 CYS C 1 1
2 2005 1 1 62 CYS CA C 3.541 4.255 21.546 1.00 . A A . 62 CYS CA 1 1
2 2006 1 1 62 CYS CB C 2.127 4.422 21.013 1.00 . A A . 62 CYS CB 1 1
2 2007 1 1 62 CYS H H 3.737 2.701 20.077 1.00 . A A . 62 CYS H 1 1
2 2008 1 1 62 CYS HA H 4.054 5.203 21.411 1.00 . A A . 62 CYS HA 1 1
2 2009 1 1 62 CYS HB2 H 1.615 3.459 21.033 1.00 . A A . 62 CYS HB2 1 1
2 2010 1 1 62 CYS HB3 H 1.586 5.122 21.648 1.00 . A A . 62 CYS HB3 1 1
2 2011 1 1 62 CYS N N 4.259 3.239 20.766 1.00 . A A . 62 CYS N 1 1
2 2012 1 1 62 CYS O O 3.651 2.833 23.494 1.00 . A A . 62 CYS O 1 1
2 2013 1 1 62 CYS SG S 2.135 5.064 19.315 1.00 . A A . 62 CYS SG 1 1
2 2014 1 1 63 ALA C C 2.008 4.589 25.913 1.00 . A A . 63 ALA C 1 1
2 2015 1 1 63 ALA CA C 3.358 4.929 25.292 1.00 . A A . 63 ALA CA 1 1
2 2016 1 1 63 ALA CB C 3.864 6.245 25.870 1.00 . A A . 63 ALA CB 1 1
2 2017 1 1 63 ALA H H 3.193 5.948 23.420 1.00 . A A . 63 ALA H 1 1
2 2018 1 1 63 ALA HA H 4.056 4.147 25.562 1.00 . A A . 63 ALA HA 1 1
2 2019 1 1 63 ALA HB1 H 3.892 6.179 26.959 1.00 . A A . 63 ALA HB1 1 1
2 2020 1 1 63 ALA HB2 H 4.864 6.450 25.494 1.00 . A A . 63 ALA HB2 1 1
2 2021 1 1 63 ALA HB3 H 3.188 7.055 25.574 1.00 . A A . 63 ALA HB3 1 1
2 2022 1 1 63 ALA N N 3.317 5.027 23.835 1.00 . A A . 63 ALA N 1 1
2 2023 1 1 63 ALA O O 1.928 4.263 27.097 1.00 . A A . 63 ALA O 1 1
2 2024 1 1 64 THR C C -1.298 4.106 24.478 1.00 . A A . 64 THR C 1 1
2 2025 1 1 64 THR CA C -0.401 4.547 25.648 1.00 . A A . 64 THR CA 1 1
2 2026 1 1 64 THR CB C -0.904 5.882 26.316 1.00 . A A . 64 THR CB 1 1
2 2027 1 1 64 THR CG2 C -1.471 6.847 25.309 1.00 . A A . 64 THR CG2 1 1
2 2028 1 1 64 THR H H 1.062 4.970 24.169 1.00 . A A . 64 THR H 1 1
2 2029 1 1 64 THR HA H -0.378 3.771 26.401 1.00 . A A . 64 THR HA 1 1
2 2030 1 1 64 THR HB H -0.065 6.350 26.824 1.00 . A A . 64 THR HB 1 1
2 2031 1 1 64 THR HG1 H -1.492 5.204 28.050 1.00 . A A . 64 THR HG1 1 1
2 2032 1 1 64 THR HG21 H -2.399 6.441 24.906 1.00 . A A . 64 THR HG21 1 1
2 2033 1 1 64 THR HG22 H -0.755 7.000 24.502 1.00 . A A . 64 THR HG22 1 1
2 2034 1 1 64 THR HG23 H -1.672 7.794 25.799 1.00 . A A . 64 THR HG23 1 1
2 2035 1 1 64 THR N N 0.950 4.726 25.136 1.00 . A A . 64 THR N 1 1
2 2036 1 1 64 THR O O -1.020 4.448 23.323 1.00 . A A . 64 THR O 1 1
2 2037 1 1 64 THR OG1 O -1.914 5.605 27.286 1.00 . A A . 64 THR OG1 1 1
2 2038 1 1 65 PRO C C -4.291 3.889 23.285 1.00 . A A . 65 PRO C 1 1
2 2039 1 1 65 PRO CA C -3.257 2.841 23.702 1.00 . A A . 65 PRO CA 1 1
2 2040 1 1 65 PRO CB C -3.963 1.665 24.379 1.00 . A A . 65 PRO CB 1 1
2 2041 1 1 65 PRO CD C -2.722 2.757 26.066 1.00 . A A . 65 PRO CD 1 1
2 2042 1 1 65 PRO CG C -4.050 2.088 25.801 1.00 . A A . 65 PRO CG 1 1
2 2043 1 1 65 PRO HA H -2.700 2.497 22.831 1.00 . A A . 65 PRO HA 1 1
2 2044 1 1 65 PRO HB2 H -4.958 1.512 23.959 1.00 . A A . 65 PRO HB2 1 1
2 2045 1 1 65 PRO HB3 H -3.361 0.761 24.289 1.00 . A A . 65 PRO HB3 1 1
2 2046 1 1 65 PRO HD2 H -2.822 3.566 26.782 1.00 . A A . 65 PRO HD2 1 1
2 2047 1 1 65 PRO HD3 H -1.985 2.025 26.401 1.00 . A A . 65 PRO HD3 1 1
2 2048 1 1 65 PRO HG2 H -4.865 2.801 25.932 1.00 . A A . 65 PRO HG2 1 1
2 2049 1 1 65 PRO HG3 H -4.184 1.225 26.453 1.00 . A A . 65 PRO HG3 1 1
2 2050 1 1 65 PRO N N -2.340 3.302 24.751 1.00 . A A . 65 PRO N 1 1
2 2051 1 1 65 PRO O O -4.542 4.865 23.999 1.00 . A A . 65 PRO O 1 1
2 2052 1 1 66 ALA C C -7.342 3.787 22.224 1.00 . A A . 66 ALA C 1 1
2 2053 1 1 66 ALA CA C -6.067 4.446 21.704 1.00 . A A . 66 ALA CA 1 1
2 2054 1 1 66 ALA CB C -6.103 4.492 20.170 1.00 . A A . 66 ALA CB 1 1
2 2055 1 1 66 ALA H H -4.701 2.822 21.618 1.00 . A A . 66 ALA H 1 1
2 2056 1 1 66 ALA HA H -5.985 5.459 22.100 1.00 . A A . 66 ALA HA 1 1
2 2057 1 1 66 ALA HB1 H -5.159 4.882 19.788 1.00 . A A . 66 ALA HB1 1 1
2 2058 1 1 66 ALA HB2 H -6.272 3.484 19.780 1.00 . A A . 66 ALA HB2 1 1
2 2059 1 1 66 ALA HB3 H -6.923 5.135 19.843 1.00 . A A . 66 ALA HB3 1 1
2 2060 1 1 66 ALA N N -4.939 3.638 22.155 1.00 . A A . 66 ALA N 1 1
2 2061 1 1 66 ALA O O -7.321 2.625 22.629 1.00 . A A . 66 ALA O 1 1
2 2062 1 1 67 LYS C C -10.705 4.286 21.254 1.00 . A A . 67 LYS C 1 1
2 2063 1 1 67 LYS CA C -9.766 3.898 22.383 1.00 . A A . 67 LYS CA 1 1
2 2064 1 1 67 LYS CB C -10.338 4.365 23.722 1.00 . A A . 67 LYS CB 1 1
2 2065 1 1 67 LYS CD C -12.310 4.259 25.280 1.00 . A A . 67 LYS CD 1 1
2 2066 1 1 67 LYS CE C -13.565 3.478 25.648 1.00 . A A . 67 LYS CE 1 1
2 2067 1 1 67 LYS CG C -11.610 3.609 24.106 1.00 . A A . 67 LYS CG 1 1
2 2068 1 1 67 LYS H H -8.431 5.439 21.766 1.00 . A A . 67 LYS H 1 1
2 2069 1 1 67 LYS HA H -9.670 2.813 22.400 1.00 . A A . 67 LYS HA 1 1
2 2070 1 1 67 LYS HB2 H -9.589 4.212 24.499 1.00 . A A . 67 LYS HB2 1 1
2 2071 1 1 67 LYS HB3 H -10.564 5.430 23.659 1.00 . A A . 67 LYS HB3 1 1
2 2072 1 1 67 LYS HD2 H -11.636 4.295 26.135 1.00 . A A . 67 LYS HD2 1 1
2 2073 1 1 67 LYS HD3 H -12.591 5.276 25.001 1.00 . A A . 67 LYS HD3 1 1
2 2074 1 1 67 LYS HE2 H -14.097 3.214 24.730 1.00 . A A . 67 LYS HE2 1 1
2 2075 1 1 67 LYS HE3 H -13.285 2.563 26.172 1.00 . A A . 67 LYS HE3 1 1
2 2076 1 1 67 LYS HG2 H -12.291 3.602 23.256 1.00 . A A . 67 LYS HG2 1 1
2 2077 1 1 67 LYS HG3 H -11.354 2.581 24.363 1.00 . A A . 67 LYS HG3 1 1
2 2078 1 1 67 LYS HZ1 H -15.318 3.785 26.704 1.00 . A A . 67 LYS HZ1 1 1
2 2079 1 1 67 LYS HZ2 H -14.733 5.148 25.995 1.00 . A A . 67 LYS HZ2 1 1
2 2080 1 1 67 LYS HZ3 H -14.010 4.555 27.365 1.00 . A A . 67 LYS HZ3 1 1
2 2081 1 1 67 LYS N N -8.460 4.492 22.116 1.00 . A A . 67 LYS N 1 1
2 2082 1 1 67 LYS NZ N -14.473 4.302 26.508 1.00 . A A . 67 LYS NZ 1 1
2 2083 1 1 67 LYS O O -11.028 5.454 21.086 1.00 . A A . 67 LYS O 1 1
2 2084 1 1 68 SER C C -13.383 2.900 20.021 1.00 . A A . 68 SER C 1 1
2 2085 1 1 68 SER CA C -12.101 3.462 19.446 1.00 . A A . 68 SER CA 1 1
2 2086 1 1 68 SER CB C -11.700 2.684 18.195 1.00 . A A . 68 SER CB 1 1
2 2087 1 1 68 SER H H -10.816 2.375 20.671 1.00 . A A . 68 SER H 1 1
2 2088 1 1 68 SER HA H -12.225 4.518 19.206 1.00 . A A . 68 SER HA 1 1
2 2089 1 1 68 SER HB2 H -11.643 1.622 18.435 1.00 . A A . 68 SER HB2 1 1
2 2090 1 1 68 SER HB3 H -12.452 2.835 17.420 1.00 . A A . 68 SER HB3 1 1
2 2091 1 1 68 SER HG H -10.292 2.751 16.845 1.00 . A A . 68 SER HG 1 1
2 2092 1 1 68 SER N N -11.122 3.293 20.494 1.00 . A A . 68 SER N 1 1
2 2093 1 1 68 SER O O -13.453 1.726 20.384 1.00 . A A . 68 SER O 1 1
2 2094 1 1 68 SER OG O -10.434 3.121 17.721 1.00 . A A . 68 SER OG 1 1
2 2095 1 1 69 GLU C C -16.710 4.207 19.818 1.00 . A A . 69 GLU C 1 1
2 2096 1 1 69 GLU CA C -15.696 3.422 20.639 1.00 . A A . 69 GLU CA 1 1
2 2097 1 1 69 GLU CB C -15.825 3.757 22.136 1.00 . A A . 69 GLU CB 1 1
2 2098 1 1 69 GLU CD C -15.807 5.515 23.982 1.00 . A A . 69 GLU CD 1 1
2 2099 1 1 69 GLU CG C -15.785 5.261 22.474 1.00 . A A . 69 GLU CG 1 1
2 2100 1 1 69 GLU H H -14.213 4.707 19.830 1.00 . A A . 69 GLU H 1 1
2 2101 1 1 69 GLU HA H -15.878 2.359 20.493 1.00 . A A . 69 GLU HA 1 1
2 2102 1 1 69 GLU HB2 H -16.769 3.350 22.497 1.00 . A A . 69 GLU HB2 1 1
2 2103 1 1 69 GLU HB3 H -15.014 3.261 22.670 1.00 . A A . 69 GLU HB3 1 1
2 2104 1 1 69 GLU HG2 H -14.876 5.696 22.056 1.00 . A A . 69 GLU HG2 1 1
2 2105 1 1 69 GLU HG3 H -16.648 5.751 22.022 1.00 . A A . 69 GLU HG3 1 1
2 2106 1 1 69 GLU N N -14.365 3.765 20.136 1.00 . A A . 69 GLU N 1 1
2 2107 1 1 69 GLU O O -16.266 5.179 19.162 1.00 . A A . 69 GLU O 1 1
2 2108 1 1 69 GLU OXT O -17.899 3.828 19.793 1.00 . A A . 69 GLU OXT 1 1
2 2109 1 1 69 GLU OE1 O -16.605 4.867 24.701 1.00 . A A . 69 GLU OE1 1 1
2 2110 1 1 69 GLU OE2 O -14.943 6.277 24.479 1.00 . A A . 69 GLU OE2 1 1
3 2111 1 1 1 ALA C C 11.831 15.508 -4.877 1.00 . A A . 1 ALA C 1 1
3 2112 1 1 1 ALA CA C 12.330 16.399 -5.998 1.00 . A A . 1 ALA CA 1 1
3 2113 1 1 1 ALA CB C 12.149 15.694 -7.367 1.00 . A A . 1 ALA CB 1 1
3 2114 1 1 1 ALA H1 H 14.311 15.892 -5.741 1.00 . A A . 1 ALA H1 1 1
3 2115 1 1 1 ALA H2 H 14.095 17.329 -6.524 1.00 . A A . 1 ALA H2 1 1
3 2116 1 1 1 ALA H3 H 13.860 17.231 -4.894 1.00 . A A . 1 ALA H3 1 1
3 2117 1 1 1 ALA HA H 11.746 17.319 -5.998 1.00 . A A . 1 ALA HA 1 1
3 2118 1 1 1 ALA HB1 H 12.711 14.756 -7.378 1.00 . A A . 1 ALA HB1 1 1
3 2119 1 1 1 ALA HB2 H 11.091 15.475 -7.530 1.00 . A A . 1 ALA HB2 1 1
3 2120 1 1 1 ALA HB3 H 12.508 16.342 -8.169 1.00 . A A . 1 ALA HB3 1 1
3 2121 1 1 1 ALA N N 13.765 16.742 -5.773 1.00 . A A . 1 ALA N 1 1
3 2122 1 1 1 ALA O O 12.631 14.865 -4.212 1.00 . A A . 1 ALA O 1 1
3 2123 1 1 2 TYR C C 10.108 13.175 -3.909 1.00 . A A . 2 TYR C 1 1
3 2124 1 1 2 TYR CA C 9.912 14.667 -3.623 1.00 . A A . 2 TYR CA 1 1
3 2125 1 1 2 TYR CB C 8.413 14.989 -3.551 1.00 . A A . 2 TYR CB 1 1
3 2126 1 1 2 TYR CD1 C 7.880 14.646 -1.088 1.00 . A A . 2 TYR CD1 1 1
3 2127 1 1 2 TYR CD2 C 6.809 13.199 -2.713 1.00 . A A . 2 TYR CD2 1 1
3 2128 1 1 2 TYR CE1 C 7.212 13.962 -0.039 1.00 . A A . 2 TYR CE1 1 1
3 2129 1 1 2 TYR CE2 C 6.138 12.513 -1.661 1.00 . A A . 2 TYR CE2 1 1
3 2130 1 1 2 TYR CG C 7.690 14.267 -2.434 1.00 . A A . 2 TYR CG 1 1
3 2131 1 1 2 TYR CZ C 6.354 12.902 -0.334 1.00 . A A . 2 TYR CZ 1 1
3 2132 1 1 2 TYR H H 9.905 16.031 -5.251 1.00 . A A . 2 TYR H 1 1
3 2133 1 1 2 TYR HA H 10.369 14.905 -2.662 1.00 . A A . 2 TYR HA 1 1
3 2134 1 1 2 TYR HB2 H 8.295 16.061 -3.402 1.00 . A A . 2 TYR HB2 1 1
3 2135 1 1 2 TYR HB3 H 7.950 14.719 -4.499 1.00 . A A . 2 TYR HB3 1 1
3 2136 1 1 2 TYR HD1 H 8.542 15.467 -0.847 1.00 . A A . 2 TYR HD1 1 1
3 2137 1 1 2 TYR HD2 H 6.641 12.896 -3.737 1.00 . A A . 2 TYR HD2 1 1
3 2138 1 1 2 TYR HE1 H 7.363 14.259 0.990 1.00 . A A . 2 TYR HE1 1 1
3 2139 1 1 2 TYR HE2 H 5.467 11.699 -1.884 1.00 . A A . 2 TYR HE2 1 1
3 2140 1 1 2 TYR HH H 5.184 11.513 0.401 1.00 . A A . 2 TYR HH 1 1
3 2141 1 1 2 TYR N N 10.522 15.487 -4.667 1.00 . A A . 2 TYR N 1 1
3 2142 1 1 2 TYR O O 10.191 12.763 -5.067 1.00 . A A . 2 TYR O 1 1
3 2143 1 1 2 TYR OH O 5.727 12.247 0.694 1.00 . A A . 2 TYR OH 1 1
3 2144 1 1 3 ARG C C 9.172 10.429 -1.966 1.00 . A A . 3 ARG C 1 1
3 2145 1 1 3 ARG CA C 10.224 10.918 -2.946 1.00 . A A . 3 ARG CA 1 1
3 2146 1 1 3 ARG CB C 11.603 10.401 -2.519 1.00 . A A . 3 ARG CB 1 1
3 2147 1 1 3 ARG CD C 13.972 9.899 -3.096 1.00 . A A . 3 ARG CD 1 1
3 2148 1 1 3 ARG CG C 12.681 10.556 -3.573 1.00 . A A . 3 ARG CG 1 1
3 2149 1 1 3 ARG CZ C 16.215 9.341 -4.018 1.00 . A A . 3 ARG CZ 1 1
3 2150 1 1 3 ARG H H 10.055 12.771 -1.923 1.00 . A A . 3 ARG H 1 1
3 2151 1 1 3 ARG HA H 9.983 10.586 -3.956 1.00 . A A . 3 ARG HA 1 1
3 2152 1 1 3 ARG HB2 H 11.911 10.925 -1.613 1.00 . A A . 3 ARG HB2 1 1
3 2153 1 1 3 ARG HB3 H 11.513 9.341 -2.283 1.00 . A A . 3 ARG HB3 1 1
3 2154 1 1 3 ARG HD2 H 14.343 10.437 -2.222 1.00 . A A . 3 ARG HD2 1 1
3 2155 1 1 3 ARG HD3 H 13.755 8.868 -2.809 1.00 . A A . 3 ARG HD3 1 1
3 2156 1 1 3 ARG HE H 14.777 10.331 -5.015 1.00 . A A . 3 ARG HE 1 1
3 2157 1 1 3 ARG HG2 H 12.350 10.072 -4.490 1.00 . A A . 3 ARG HG2 1 1
3 2158 1 1 3 ARG HG3 H 12.857 11.614 -3.765 1.00 . A A . 3 ARG HG3 1 1
3 2159 1 1 3 ARG HH11 H 15.986 8.705 -2.122 1.00 . A A . 3 ARG HH11 1 1
3 2160 1 1 3 ARG HH12 H 17.521 8.335 -2.858 1.00 . A A . 3 ARG HH12 1 1
3 2161 1 1 3 ARG HH21 H 16.767 9.824 -5.886 1.00 . A A . 3 ARG HH21 1 1
3 2162 1 1 3 ARG HH22 H 17.955 8.968 -4.944 1.00 . A A . 3 ARG HH22 1 1
3 2163 1 1 3 ARG N N 10.156 12.376 -2.851 1.00 . A A . 3 ARG N 1 1
3 2164 1 1 3 ARG NE N 15.010 9.891 -4.141 1.00 . A A . 3 ARG NE 1 1
3 2165 1 1 3 ARG NH1 N 16.605 8.749 -2.915 1.00 . A A . 3 ARG NH1 1 1
3 2166 1 1 3 ARG NH2 N 17.042 9.384 -5.025 1.00 . A A . 3 ARG NH2 1 1
3 2167 1 1 3 ARG O O 8.908 11.117 -0.990 1.00 . A A . 3 ARG O 1 1
3 2168 1 1 4 PRO C C 8.129 8.489 0.166 1.00 . A A . 4 PRO C 1 1
3 2169 1 1 4 PRO CA C 7.577 8.755 -1.233 1.00 . A A . 4 PRO CA 1 1
3 2170 1 1 4 PRO CB C 7.067 7.469 -1.891 1.00 . A A . 4 PRO CB 1 1
3 2171 1 1 4 PRO CD C 8.802 8.257 -3.273 1.00 . A A . 4 PRO CD 1 1
3 2172 1 1 4 PRO CG C 8.211 6.992 -2.706 1.00 . A A . 4 PRO CG 1 1
3 2173 1 1 4 PRO HA H 6.765 9.480 -1.162 1.00 . A A . 4 PRO HA 1 1
3 2174 1 1 4 PRO HB2 H 6.786 6.733 -1.137 1.00 . A A . 4 PRO HB2 1 1
3 2175 1 1 4 PRO HB3 H 6.225 7.697 -2.538 1.00 . A A . 4 PRO HB3 1 1
3 2176 1 1 4 PRO HD2 H 9.862 8.125 -3.484 1.00 . A A . 4 PRO HD2 1 1
3 2177 1 1 4 PRO HD3 H 8.259 8.568 -4.168 1.00 . A A . 4 PRO HD3 1 1
3 2178 1 1 4 PRO HG2 H 8.939 6.484 -2.073 1.00 . A A . 4 PRO HG2 1 1
3 2179 1 1 4 PRO HG3 H 7.867 6.333 -3.505 1.00 . A A . 4 PRO HG3 1 1
3 2180 1 1 4 PRO N N 8.595 9.230 -2.184 1.00 . A A . 4 PRO N 1 1
3 2181 1 1 4 PRO O O 7.396 8.550 1.133 1.00 . A A . 4 PRO O 1 1
3 2182 1 1 5 SER C C 9.563 7.276 2.585 1.00 . A A . 5 SER C 1 1
3 2183 1 1 5 SER CA C 10.160 8.205 1.522 1.00 . A A . 5 SER CA 1 1
3 2184 1 1 5 SER CB C 10.273 9.621 2.083 1.00 . A A . 5 SER CB 1 1
3 2185 1 1 5 SER H H 9.973 8.215 -0.592 1.00 . A A . 5 SER H 1 1
3 2186 1 1 5 SER HA H 11.172 7.861 1.315 1.00 . A A . 5 SER HA 1 1
3 2187 1 1 5 SER HB2 H 9.289 9.957 2.410 1.00 . A A . 5 SER HB2 1 1
3 2188 1 1 5 SER HB3 H 10.958 9.623 2.929 1.00 . A A . 5 SER HB3 1 1
3 2189 1 1 5 SER HG H 9.983 10.903 0.641 1.00 . A A . 5 SER HG 1 1
3 2190 1 1 5 SER N N 9.438 8.267 0.249 1.00 . A A . 5 SER N 1 1
3 2191 1 1 5 SER O O 9.138 7.724 3.636 1.00 . A A . 5 SER O 1 1
3 2192 1 1 5 SER OG O 10.752 10.500 1.073 1.00 . A A . 5 SER OG 1 1
3 2193 1 1 6 GLU C C 10.151 4.788 4.499 1.00 . A A . 6 GLU C 1 1
3 2194 1 1 6 GLU CA C 9.185 4.942 3.298 1.00 . A A . 6 GLU CA 1 1
3 2195 1 1 6 GLU CB C 9.052 3.596 2.566 1.00 . A A . 6 GLU CB 1 1
3 2196 1 1 6 GLU CD C 10.188 1.821 1.162 1.00 . A A . 6 GLU CD 1 1
3 2197 1 1 6 GLU CG C 10.376 3.066 1.978 1.00 . A A . 6 GLU CG 1 1
3 2198 1 1 6 GLU H H 9.998 5.660 1.458 1.00 . A A . 6 GLU H 1 1
3 2199 1 1 6 GLU HA H 8.205 5.225 3.687 1.00 . A A . 6 GLU HA 1 1
3 2200 1 1 6 GLU HB2 H 8.651 2.855 3.258 1.00 . A A . 6 GLU HB2 1 1
3 2201 1 1 6 GLU HB3 H 8.340 3.718 1.749 1.00 . A A . 6 GLU HB3 1 1
3 2202 1 1 6 GLU HG2 H 10.816 3.830 1.343 1.00 . A A . 6 GLU HG2 1 1
3 2203 1 1 6 GLU HG3 H 11.066 2.848 2.791 1.00 . A A . 6 GLU HG3 1 1
3 2204 1 1 6 GLU N N 9.623 5.973 2.334 1.00 . A A . 6 GLU N 1 1
3 2205 1 1 6 GLU O O 10.263 3.719 5.098 1.00 . A A . 6 GLU O 1 1
3 2206 1 1 6 GLU OE1 O 10.441 1.752 -0.009 1.00 . A A . 6 GLU OE1 1 1
3 2207 1 1 6 GLU OE2 O 9.740 0.824 1.835 1.00 . A A . 6 GLU OE2 1 1
3 2208 1 1 7 THR C C 11.774 7.186 6.589 1.00 . A A . 7 THR C 1 1
3 2209 1 1 7 THR CA C 11.875 5.866 5.860 1.00 . A A . 7 THR CA 1 1
3 2210 1 1 7 THR CB C 13.304 5.772 5.298 1.00 . A A . 7 THR CB 1 1
3 2211 1 1 7 THR CG2 C 13.604 4.383 4.813 1.00 . A A . 7 THR CG2 1 1
3 2212 1 1 7 THR H H 10.729 6.711 4.294 1.00 . A A . 7 THR H 1 1
3 2213 1 1 7 THR HA H 11.695 5.052 6.563 1.00 . A A . 7 THR HA 1 1
3 2214 1 1 7 THR HB H 14.016 6.036 6.080 1.00 . A A . 7 THR HB 1 1
3 2215 1 1 7 THR HG1 H 13.132 7.547 4.497 1.00 . A A . 7 THR HG1 1 1
3 2216 1 1 7 THR HG21 H 13.438 3.684 5.631 1.00 . A A . 7 THR HG21 1 1
3 2217 1 1 7 THR HG22 H 14.643 4.328 4.498 1.00 . A A . 7 THR HG22 1 1
3 2218 1 1 7 THR HG23 H 12.953 4.132 3.979 1.00 . A A . 7 THR HG23 1 1
3 2219 1 1 7 THR N N 10.882 5.848 4.797 1.00 . A A . 7 THR N 1 1
3 2220 1 1 7 THR O O 11.604 8.238 5.966 1.00 . A A . 7 THR O 1 1
3 2221 1 1 7 THR OG1 O 13.437 6.682 4.198 1.00 . A A . 7 THR OG1 1 1
3 2222 1 1 8 LEU C C 13.095 8.343 9.630 1.00 . A A . 8 LEU C 1 1
3 2223 1 1 8 LEU CA C 11.896 8.317 8.742 1.00 . A A . 8 LEU CA 1 1
3 2224 1 1 8 LEU CB C 10.695 8.317 9.654 1.00 . A A . 8 LEU CB 1 1
3 2225 1 1 8 LEU CD1 C 8.264 8.175 10.033 1.00 . A A . 8 LEU CD1 1 1
3 2226 1 1 8 LEU CD2 C 9.108 9.656 8.266 1.00 . A A . 8 LEU CD2 1 1
3 2227 1 1 8 LEU CG C 9.325 8.343 9.027 1.00 . A A . 8 LEU CG 1 1
3 2228 1 1 8 LEU H H 12.117 6.227 8.335 1.00 . A A . 8 LEU H 1 1
3 2229 1 1 8 LEU HA H 11.886 9.210 8.122 1.00 . A A . 8 LEU HA 1 1
3 2230 1 1 8 LEU HB2 H 10.766 7.422 10.247 1.00 . A A . 8 LEU HB2 1 1
3 2231 1 1 8 LEU HB3 H 10.776 9.173 10.309 1.00 . A A . 8 LEU HB3 1 1
3 2232 1 1 8 LEU HD11 H 7.296 8.161 9.536 1.00 . A A . 8 LEU HD11 1 1
3 2233 1 1 8 LEU HD12 H 8.293 9.001 10.733 1.00 . A A . 8 LEU HD12 1 1
3 2234 1 1 8 LEU HD13 H 8.405 7.235 10.558 1.00 . A A . 8 LEU HD13 1 1
3 2235 1 1 8 LEU HD21 H 9.073 10.489 8.974 1.00 . A A . 8 LEU HD21 1 1
3 2236 1 1 8 LEU HD22 H 8.161 9.611 7.725 1.00 . A A . 8 LEU HD22 1 1
3 2237 1 1 8 LEU HD23 H 9.917 9.816 7.552 1.00 . A A . 8 LEU HD23 1 1
3 2238 1 1 8 LEU HG H 9.273 7.510 8.382 1.00 . A A . 8 LEU HG 1 1
3 2239 1 1 8 LEU N N 11.927 7.132 7.898 1.00 . A A . 8 LEU N 1 1
3 2240 1 1 8 LEU O O 13.527 7.334 10.154 1.00 . A A . 8 LEU O 1 1
3 2241 1 1 9 CYS C C 14.504 10.897 11.612 1.00 . A A . 9 CYS C 1 1
3 2242 1 1 9 CYS CA C 14.781 9.750 10.652 1.00 . A A . 9 CYS CA 1 1
3 2243 1 1 9 CYS CB C 15.967 10.034 9.730 1.00 . A A . 9 CYS CB 1 1
3 2244 1 1 9 CYS H H 13.112 10.331 9.437 1.00 . A A . 9 CYS H 1 1
3 2245 1 1 9 CYS HA H 14.998 8.853 11.232 1.00 . A A . 9 CYS HA 1 1
3 2246 1 1 9 CYS HB2 H 15.704 10.867 9.079 1.00 . A A . 9 CYS HB2 1 1
3 2247 1 1 9 CYS HB3 H 16.832 10.311 10.327 1.00 . A A . 9 CYS HB3 1 1
3 2248 1 1 9 CYS N N 13.587 9.538 9.845 1.00 . A A . 9 CYS N 1 1
3 2249 1 1 9 CYS O O 13.371 11.362 11.684 1.00 . A A . 9 CYS O 1 1
3 2250 1 1 9 CYS SG S 16.410 8.593 8.692 1.00 . A A . 9 CYS SG 1 1
3 2251 1 1 10 GLY C C 14.453 13.525 12.967 1.00 . A A . 10 GLY C 1 1
3 2252 1 1 10 GLY CA C 15.332 12.355 13.383 1.00 . A A . 10 GLY CA 1 1
3 2253 1 1 10 GLY H H 16.426 10.908 12.259 1.00 . A A . 10 GLY H 1 1
3 2254 1 1 10 GLY HA2 H 14.882 11.892 14.260 1.00 . A A . 10 GLY HA2 1 1
3 2255 1 1 10 GLY HA3 H 16.310 12.742 13.669 1.00 . A A . 10 GLY HA3 1 1
3 2256 1 1 10 GLY N N 15.512 11.318 12.370 1.00 . A A . 10 GLY N 1 1
3 2257 1 1 10 GLY O O 14.536 14.026 11.847 1.00 . A A . 10 GLY O 1 1
3 2258 1 1 11 GLY C C 11.362 14.439 12.894 1.00 . A A . 11 GLY C 1 1
3 2259 1 1 11 GLY CA C 12.606 14.979 13.575 1.00 . A A . 11 GLY CA 1 1
3 2260 1 1 11 GLY H H 13.525 13.483 14.770 1.00 . A A . 11 GLY H 1 1
3 2261 1 1 11 GLY HA2 H 12.312 15.464 14.506 1.00 . A A . 11 GLY HA2 1 1
3 2262 1 1 11 GLY HA3 H 13.071 15.721 12.926 1.00 . A A . 11 GLY HA3 1 1
3 2263 1 1 11 GLY N N 13.566 13.925 13.868 1.00 . A A . 11 GLY N 1 1
3 2264 1 1 11 GLY O O 10.290 14.458 13.469 1.00 . A A . 11 GLY O 1 1
3 2265 1 1 12 GLU C C 9.750 12.166 11.598 1.00 . A A . 12 GLU C 1 1
3 2266 1 1 12 GLU CA C 10.365 13.399 10.925 1.00 . A A . 12 GLU CA 1 1
3 2267 1 1 12 GLU CB C 10.812 13.037 9.503 1.00 . A A . 12 GLU CB 1 1
3 2268 1 1 12 GLU CD C 10.434 15.312 8.469 1.00 . A A . 12 GLU CD 1 1
3 2269 1 1 12 GLU CG C 11.423 14.208 8.723 1.00 . A A . 12 GLU CG 1 1
3 2270 1 1 12 GLU H H 12.433 13.879 11.269 1.00 . A A . 12 GLU H 1 1
3 2271 1 1 12 GLU HA H 9.602 14.178 10.870 1.00 . A A . 12 GLU HA 1 1
3 2272 1 1 12 GLU HB2 H 11.555 12.242 9.565 1.00 . A A . 12 GLU HB2 1 1
3 2273 1 1 12 GLU HB3 H 9.951 12.661 8.950 1.00 . A A . 12 GLU HB3 1 1
3 2274 1 1 12 GLU HG2 H 12.268 14.609 9.280 1.00 . A A . 12 GLU HG2 1 1
3 2275 1 1 12 GLU HG3 H 11.785 13.842 7.764 1.00 . A A . 12 GLU HG3 1 1
3 2276 1 1 12 GLU N N 11.510 13.915 11.687 1.00 . A A . 12 GLU N 1 1
3 2277 1 1 12 GLU O O 8.535 12.005 11.644 1.00 . A A . 12 GLU O 1 1
3 2278 1 1 12 GLU OE1 O 9.469 15.180 7.785 1.00 . A A . 12 GLU OE1 1 1
3 2279 1 1 12 GLU OE2 O 10.748 16.432 9.042 1.00 . A A . 12 GLU OE2 1 1
3 2280 1 1 13 LEU C C 9.387 10.490 14.093 1.00 . A A . 13 LEU C 1 1
3 2281 1 1 13 LEU CA C 10.142 10.104 12.832 1.00 . A A . 13 LEU CA 1 1
3 2282 1 1 13 LEU CB C 11.343 9.205 13.170 1.00 . A A . 13 LEU CB 1 1
3 2283 1 1 13 LEU CD1 C 9.950 7.040 13.029 1.00 . A A . 13 LEU CD1 1 1
3 2284 1 1 13 LEU CD2 C 12.373 7.000 13.652 1.00 . A A . 13 LEU CD2 1 1
3 2285 1 1 13 LEU CG C 11.074 7.800 13.743 1.00 . A A . 13 LEU CG 1 1
3 2286 1 1 13 LEU H H 11.599 11.474 12.068 1.00 . A A . 13 LEU H 1 1
3 2287 1 1 13 LEU HA H 9.472 9.559 12.168 1.00 . A A . 13 LEU HA 1 1
3 2288 1 1 13 LEU HB2 H 11.919 9.078 12.258 1.00 . A A . 13 LEU HB2 1 1
3 2289 1 1 13 LEU HB3 H 11.975 9.739 13.878 1.00 . A A . 13 LEU HB3 1 1
3 2290 1 1 13 LEU HD11 H 9.874 6.032 13.426 1.00 . A A . 13 LEU HD11 1 1
3 2291 1 1 13 LEU HD12 H 10.132 6.977 11.954 1.00 . A A . 13 LEU HD12 1 1
3 2292 1 1 13 LEU HD13 H 9.004 7.550 13.193 1.00 . A A . 13 LEU HD13 1 1
3 2293 1 1 13 LEU HD21 H 13.143 7.480 14.251 1.00 . A A . 13 LEU HD21 1 1
3 2294 1 1 13 LEU HD22 H 12.701 6.942 12.611 1.00 . A A . 13 LEU HD22 1 1
3 2295 1 1 13 LEU HD23 H 12.206 5.992 14.024 1.00 . A A . 13 LEU HD23 1 1
3 2296 1 1 13 LEU HG H 10.804 7.902 14.792 1.00 . A A . 13 LEU HG 1 1
3 2297 1 1 13 LEU N N 10.600 11.309 12.145 1.00 . A A . 13 LEU N 1 1
3 2298 1 1 13 LEU O O 8.367 9.908 14.419 1.00 . A A . 13 LEU O 1 1
3 2299 1 1 14 VAL C C 7.890 12.570 15.665 1.00 . A A . 14 VAL C 1 1
3 2300 1 1 14 VAL CA C 9.261 12.015 15.994 1.00 . A A . 14 VAL CA 1 1
3 2301 1 1 14 VAL CB C 10.140 13.128 16.649 1.00 . A A . 14 VAL CB 1 1
3 2302 1 1 14 VAL CG1 C 9.360 13.931 17.708 1.00 . A A . 14 VAL CG1 1 1
3 2303 1 1 14 VAL CG2 C 11.385 12.494 17.280 1.00 . A A . 14 VAL CG2 1 1
3 2304 1 1 14 VAL H H 10.709 11.976 14.433 1.00 . A A . 14 VAL H 1 1
3 2305 1 1 14 VAL HA H 9.135 11.196 16.701 1.00 . A A . 14 VAL HA 1 1
3 2306 1 1 14 VAL HB H 10.461 13.818 15.875 1.00 . A A . 14 VAL HB 1 1
3 2307 1 1 14 VAL HG11 H 8.900 13.257 18.422 1.00 . A A . 14 VAL HG11 1 1
3 2308 1 1 14 VAL HG12 H 10.031 14.610 18.230 1.00 . A A . 14 VAL HG12 1 1
3 2309 1 1 14 VAL HG13 H 8.573 14.524 17.225 1.00 . A A . 14 VAL HG13 1 1
3 2310 1 1 14 VAL HG21 H 11.925 11.919 16.531 1.00 . A A . 14 VAL HG21 1 1
3 2311 1 1 14 VAL HG22 H 12.031 13.278 17.672 1.00 . A A . 14 VAL HG22 1 1
3 2312 1 1 14 VAL HG23 H 11.080 11.833 18.095 1.00 . A A . 14 VAL HG23 1 1
3 2313 1 1 14 VAL N N 9.890 11.510 14.775 1.00 . A A . 14 VAL N 1 1
3 2314 1 1 14 VAL O O 6.930 12.283 16.361 1.00 . A A . 14 VAL O 1 1
3 2315 1 1 15 ASP C C 5.490 12.890 13.858 1.00 . A A . 15 ASP C 1 1
3 2316 1 1 15 ASP CA C 6.519 13.951 14.235 1.00 . A A . 15 ASP CA 1 1
3 2317 1 1 15 ASP CB C 6.712 14.935 13.085 1.00 . A A . 15 ASP CB 1 1
3 2318 1 1 15 ASP CG C 5.571 15.924 12.978 1.00 . A A . 15 ASP CG 1 1
3 2319 1 1 15 ASP H H 8.605 13.555 14.033 1.00 . A A . 15 ASP H 1 1
3 2320 1 1 15 ASP HA H 6.147 14.496 15.098 1.00 . A A . 15 ASP HA 1 1
3 2321 1 1 15 ASP HB2 H 7.636 15.491 13.251 1.00 . A A . 15 ASP HB2 1 1
3 2322 1 1 15 ASP HB3 H 6.802 14.382 12.149 1.00 . A A . 15 ASP HB3 1 1
3 2323 1 1 15 ASP N N 7.791 13.341 14.595 1.00 . A A . 15 ASP N 1 1
3 2324 1 1 15 ASP O O 4.337 12.960 14.254 1.00 . A A . 15 ASP O 1 1
3 2325 1 1 15 ASP OD1 O 5.262 16.358 11.853 1.00 . A A . 15 ASP OD1 1 1
3 2326 1 1 15 ASP OD2 O 5.028 16.316 14.035 1.00 . A A . 15 ASP OD2 1 1
3 2327 1 1 16 THR C C 4.584 9.987 14.082 1.00 . A A . 16 THR C 1 1
3 2328 1 1 16 THR CA C 5.029 10.750 12.829 1.00 . A A . 16 THR CA 1 1
3 2329 1 1 16 THR CB C 5.703 9.787 11.857 1.00 . A A . 16 THR CB 1 1
3 2330 1 1 16 THR CG2 C 4.736 8.731 11.371 1.00 . A A . 16 THR CG2 1 1
3 2331 1 1 16 THR H H 6.897 11.812 12.855 1.00 . A A . 16 THR H 1 1
3 2332 1 1 16 THR HA H 4.143 11.164 12.346 1.00 . A A . 16 THR HA 1 1
3 2333 1 1 16 THR HB H 6.548 9.306 12.350 1.00 . A A . 16 THR HB 1 1
3 2334 1 1 16 THR HG1 H 6.816 11.172 11.017 1.00 . A A . 16 THR HG1 1 1
3 2335 1 1 16 THR HG21 H 3.849 9.207 10.952 1.00 . A A . 16 THR HG21 1 1
3 2336 1 1 16 THR HG22 H 4.449 8.089 12.202 1.00 . A A . 16 THR HG22 1 1
3 2337 1 1 16 THR HG23 H 5.217 8.129 10.605 1.00 . A A . 16 THR HG23 1 1
3 2338 1 1 16 THR N N 5.929 11.851 13.167 1.00 . A A . 16 THR N 1 1
3 2339 1 1 16 THR O O 3.430 9.592 14.201 1.00 . A A . 16 THR O 1 1
3 2340 1 1 16 THR OG1 O 6.170 10.521 10.721 1.00 . A A . 16 THR OG1 1 1
3 2341 1 1 17 LEU C C 4.105 10.024 17.074 1.00 . A A . 17 LEU C 1 1
3 2342 1 1 17 LEU CA C 5.113 9.166 16.307 1.00 . A A . 17 LEU CA 1 1
3 2343 1 1 17 LEU CB C 6.364 8.905 17.151 1.00 . A A . 17 LEU CB 1 1
3 2344 1 1 17 LEU CD1 C 8.607 7.769 16.970 1.00 . A A . 17 LEU CD1 1 1
3 2345 1 1 17 LEU CD2 C 6.586 6.407 17.433 1.00 . A A . 17 LEU CD2 1 1
3 2346 1 1 17 LEU CG C 7.126 7.644 16.713 1.00 . A A . 17 LEU CG 1 1
3 2347 1 1 17 LEU H H 6.431 10.138 14.915 1.00 . A A . 17 LEU H 1 1
3 2348 1 1 17 LEU HA H 4.638 8.211 16.092 1.00 . A A . 17 LEU HA 1 1
3 2349 1 1 17 LEU HB2 H 7.022 9.768 17.074 1.00 . A A . 17 LEU HB2 1 1
3 2350 1 1 17 LEU HB3 H 6.066 8.786 18.188 1.00 . A A . 17 LEU HB3 1 1
3 2351 1 1 17 LEU HD11 H 9.114 6.906 16.544 1.00 . A A . 17 LEU HD11 1 1
3 2352 1 1 17 LEU HD12 H 8.796 7.820 18.041 1.00 . A A . 17 LEU HD12 1 1
3 2353 1 1 17 LEU HD13 H 8.979 8.667 16.486 1.00 . A A . 17 LEU HD13 1 1
3 2354 1 1 17 LEU HD21 H 5.506 6.337 17.292 1.00 . A A . 17 LEU HD21 1 1
3 2355 1 1 17 LEU HD22 H 6.804 6.468 18.498 1.00 . A A . 17 LEU HD22 1 1
3 2356 1 1 17 LEU HD23 H 7.049 5.510 17.018 1.00 . A A . 17 LEU HD23 1 1
3 2357 1 1 17 LEU HG H 6.989 7.514 15.643 1.00 . A A . 17 LEU HG 1 1
3 2358 1 1 17 LEU N N 5.477 9.812 15.043 1.00 . A A . 17 LEU N 1 1
3 2359 1 1 17 LEU O O 3.157 9.502 17.653 1.00 . A A . 17 LEU O 1 1
3 2360 1 1 18 GLN C C 1.968 12.205 16.885 1.00 . A A . 18 GLN C 1 1
3 2361 1 1 18 GLN CA C 3.308 12.268 17.617 1.00 . A A . 18 GLN CA 1 1
3 2362 1 1 18 GLN CB C 3.849 13.706 17.567 1.00 . A A . 18 GLN CB 1 1
3 2363 1 1 18 GLN CD C 5.702 15.303 18.349 1.00 . A A . 18 GLN CD 1 1
3 2364 1 1 18 GLN CG C 5.034 13.942 18.508 1.00 . A A . 18 GLN CG 1 1
3 2365 1 1 18 GLN H H 5.057 11.724 16.501 1.00 . A A . 18 GLN H 1 1
3 2366 1 1 18 GLN HA H 3.143 11.987 18.657 1.00 . A A . 18 GLN HA 1 1
3 2367 1 1 18 GLN HB2 H 4.152 13.918 16.546 1.00 . A A . 18 GLN HB2 1 1
3 2368 1 1 18 GLN HB3 H 3.048 14.392 17.840 1.00 . A A . 18 GLN HB3 1 1
3 2369 1 1 18 GLN HE21 H 5.989 16.819 17.075 1.00 . A A . 18 GLN HE21 1 1
3 2370 1 1 18 GLN HE22 H 4.980 15.532 16.475 1.00 . A A . 18 GLN HE22 1 1
3 2371 1 1 18 GLN HG2 H 4.682 13.847 19.535 1.00 . A A . 18 GLN HG2 1 1
3 2372 1 1 18 GLN HG3 H 5.781 13.176 18.333 1.00 . A A . 18 GLN HG3 1 1
3 2373 1 1 18 GLN N N 4.266 11.339 17.009 1.00 . A A . 18 GLN N 1 1
3 2374 1 1 18 GLN NE2 N 5.541 15.932 17.215 1.00 . A A . 18 GLN NE2 1 1
3 2375 1 1 18 GLN O O 0.937 12.503 17.459 1.00 . A A . 18 GLN O 1 1
3 2376 1 1 18 GLN OE1 O 6.397 15.755 19.251 1.00 . A A . 18 GLN OE1 1 1
3 2377 1 1 19 PHE C C -0.001 10.350 15.198 1.00 . A A . 19 PHE C 1 1
3 2378 1 1 19 PHE CA C 0.744 11.653 14.864 1.00 . A A . 19 PHE CA 1 1
3 2379 1 1 19 PHE CB C 1.040 11.723 13.361 1.00 . A A . 19 PHE CB 1 1
3 2380 1 1 19 PHE CD1 C -0.671 13.196 12.235 1.00 . A A . 19 PHE CD1 1 1
3 2381 1 1 19 PHE CD2 C -0.870 10.790 11.991 1.00 . A A . 19 PHE CD2 1 1
3 2382 1 1 19 PHE CE1 C -1.828 13.382 11.439 1.00 . A A . 19 PHE CE1 1 1
3 2383 1 1 19 PHE CE2 C -2.030 10.962 11.192 1.00 . A A . 19 PHE CE2 1 1
3 2384 1 1 19 PHE CG C -0.187 11.905 12.515 1.00 . A A . 19 PHE CG 1 1
3 2385 1 1 19 PHE CZ C -2.508 12.262 10.917 1.00 . A A . 19 PHE CZ 1 1
3 2386 1 1 19 PHE H H 2.858 11.592 15.167 1.00 . A A . 19 PHE H 1 1
3 2387 1 1 19 PHE HA H 0.090 12.486 15.118 1.00 . A A . 19 PHE HA 1 1
3 2388 1 1 19 PHE HB2 H 1.709 12.565 13.181 1.00 . A A . 19 PHE HB2 1 1
3 2389 1 1 19 PHE HB3 H 1.546 10.811 13.053 1.00 . A A . 19 PHE HB3 1 1
3 2390 1 1 19 PHE HD1 H -0.149 14.060 12.626 1.00 . A A . 19 PHE HD1 1 1
3 2391 1 1 19 PHE HD2 H -0.513 9.793 12.206 1.00 . A A . 19 PHE HD2 1 1
3 2392 1 1 19 PHE HE1 H -2.189 14.379 11.233 1.00 . A A . 19 PHE HE1 1 1
3 2393 1 1 19 PHE HE2 H -2.551 10.099 10.803 1.00 . A A . 19 PHE HE2 1 1
3 2394 1 1 19 PHE HZ H -3.396 12.397 10.318 1.00 . A A . 19 PHE HZ 1 1
3 2395 1 1 19 PHE N N 1.980 11.799 15.625 1.00 . A A . 19 PHE N 1 1
3 2396 1 1 19 PHE O O -1.182 10.386 15.523 1.00 . A A . 19 PHE O 1 1
3 2397 1 1 20 VAL C C -0.422 7.685 16.785 1.00 . A A . 20 VAL C 1 1
3 2398 1 1 20 VAL CA C -0.022 7.911 15.318 1.00 . A A . 20 VAL CA 1 1
3 2399 1 1 20 VAL CB C 0.809 6.679 14.827 1.00 . A A . 20 VAL CB 1 1
3 2400 1 1 20 VAL CG1 C 1.336 6.899 13.409 1.00 . A A . 20 VAL CG1 1 1
3 2401 1 1 20 VAL CG2 C 1.947 6.370 15.754 1.00 . A A . 20 VAL CG2 1 1
3 2402 1 1 20 VAL H H 1.650 9.199 14.850 1.00 . A A . 20 VAL H 1 1
3 2403 1 1 20 VAL HA H -0.928 7.928 14.718 1.00 . A A . 20 VAL HA 1 1
3 2404 1 1 20 VAL HB H 0.154 5.813 14.810 1.00 . A A . 20 VAL HB 1 1
3 2405 1 1 20 VAL HG11 H 1.808 5.977 13.055 1.00 . A A . 20 VAL HG11 1 1
3 2406 1 1 20 VAL HG12 H 0.513 7.162 12.747 1.00 . A A . 20 VAL HG12 1 1
3 2407 1 1 20 VAL HG13 H 2.075 7.698 13.409 1.00 . A A . 20 VAL HG13 1 1
3 2408 1 1 20 VAL HG21 H 2.604 7.233 15.845 1.00 . A A . 20 VAL HG21 1 1
3 2409 1 1 20 VAL HG22 H 1.559 6.099 16.730 1.00 . A A . 20 VAL HG22 1 1
3 2410 1 1 20 VAL HG23 H 2.500 5.522 15.366 1.00 . A A . 20 VAL HG23 1 1
3 2411 1 1 20 VAL N N 0.667 9.201 15.112 1.00 . A A . 20 VAL N 1 1
3 2412 1 1 20 VAL O O -1.388 6.983 17.069 1.00 . A A . 20 VAL O 1 1
3 2413 1 1 21 CYS C C -0.651 9.274 19.717 1.00 . A A . 21 CYS C 1 1
3 2414 1 1 21 CYS CA C 0.079 8.074 19.148 1.00 . A A . 21 CYS CA 1 1
3 2415 1 1 21 CYS CB C 1.397 7.923 19.917 1.00 . A A . 21 CYS CB 1 1
3 2416 1 1 21 CYS H H 1.152 8.798 17.433 1.00 . A A . 21 CYS H 1 1
3 2417 1 1 21 CYS HA H -0.527 7.182 19.297 1.00 . A A . 21 CYS HA 1 1
3 2418 1 1 21 CYS HB2 H 1.933 8.872 19.869 1.00 . A A . 21 CYS HB2 1 1
3 2419 1 1 21 CYS HB3 H 1.168 7.716 20.963 1.00 . A A . 21 CYS HB3 1 1
3 2420 1 1 21 CYS N N 0.341 8.255 17.714 1.00 . A A . 21 CYS N 1 1
3 2421 1 1 21 CYS O O -1.120 9.260 20.861 1.00 . A A . 21 CYS O 1 1
3 2422 1 1 21 CYS SG S 2.494 6.615 19.287 1.00 . A A . 21 CYS SG 1 1
3 2423 1 1 22 GLY C C -0.196 12.156 20.485 1.00 . A A . 22 GLY C 1 1
3 2424 1 1 22 GLY CA C -1.173 11.605 19.461 1.00 . A A . 22 GLY CA 1 1
3 2425 1 1 22 GLY H H -0.272 10.332 18.025 1.00 . A A . 22 GLY H 1 1
3 2426 1 1 22 GLY HA2 H -1.283 12.315 18.641 1.00 . A A . 22 GLY HA2 1 1
3 2427 1 1 22 GLY HA3 H -2.141 11.445 19.934 1.00 . A A . 22 GLY HA3 1 1
3 2428 1 1 22 GLY N N -0.672 10.351 18.952 1.00 . A A . 22 GLY N 1 1
3 2429 1 1 22 GLY O O 0.919 11.664 20.667 1.00 . A A . 22 GLY O 1 1
3 2430 1 1 23 ASP C C 0.274 12.820 23.530 1.00 . A A . 23 ASP C 1 1
3 2431 1 1 23 ASP CA C 0.074 13.770 22.325 1.00 . A A . 23 ASP CA 1 1
3 2432 1 1 23 ASP CB C -0.690 15.025 22.756 1.00 . A A . 23 ASP CB 1 1
3 2433 1 1 23 ASP CG C 0.073 15.864 23.761 1.00 . A A . 23 ASP CG 1 1
3 2434 1 1 23 ASP H H -1.594 13.489 21.033 1.00 . A A . 23 ASP H 1 1
3 2435 1 1 23 ASP HA H 1.057 14.072 21.959 1.00 . A A . 23 ASP HA 1 1
3 2436 1 1 23 ASP HB2 H -0.899 15.631 21.874 1.00 . A A . 23 ASP HB2 1 1
3 2437 1 1 23 ASP HB3 H -1.637 14.719 23.198 1.00 . A A . 23 ASP HB3 1 1
3 2438 1 1 23 ASP N N -0.671 13.139 21.228 1.00 . A A . 23 ASP N 1 1
3 2439 1 1 23 ASP O O 0.694 13.222 24.601 1.00 . A A . 23 ASP O 1 1
3 2440 1 1 23 ASP OD1 O 1.266 16.151 23.545 1.00 . A A . 23 ASP OD1 1 1
3 2441 1 1 23 ASP OD2 O -0.554 16.245 24.778 1.00 . A A . 23 ASP OD2 1 1
3 2442 1 1 24 ARG C C 1.226 10.071 24.830 1.00 . A A . 24 ARG C 1 1
3 2443 1 1 24 ARG CA C -0.160 10.632 24.528 1.00 . A A . 24 ARG CA 1 1
3 2444 1 1 24 ARG CB C -1.164 9.503 24.275 1.00 . A A . 24 ARG CB 1 1
3 2445 1 1 24 ARG CD C -3.288 10.861 24.961 1.00 . A A . 24 ARG CD 1 1
3 2446 1 1 24 ARG CG C -2.594 9.980 23.886 1.00 . A A . 24 ARG CG 1 1
3 2447 1 1 24 ARG CZ C -3.247 13.230 25.760 1.00 . A A . 24 ARG CZ 1 1
3 2448 1 1 24 ARG H H -0.505 11.253 22.498 1.00 . A A . 24 ARG H 1 1
3 2449 1 1 24 ARG HA H -0.471 11.173 25.419 1.00 . A A . 24 ARG HA 1 1
3 2450 1 1 24 ARG HB2 H -0.783 8.877 23.469 1.00 . A A . 24 ARG HB2 1 1
3 2451 1 1 24 ARG HB3 H -1.233 8.892 25.175 1.00 . A A . 24 ARG HB3 1 1
3 2452 1 1 24 ARG HD2 H -4.353 10.904 24.732 1.00 . A A . 24 ARG HD2 1 1
3 2453 1 1 24 ARG HD3 H -3.161 10.390 25.936 1.00 . A A . 24 ARG HD3 1 1
3 2454 1 1 24 ARG HE H -1.936 12.436 24.464 1.00 . A A . 24 ARG HE 1 1
3 2455 1 1 24 ARG HG2 H -2.544 10.536 22.952 1.00 . A A . 24 ARG HG2 1 1
3 2456 1 1 24 ARG HG3 H -3.209 9.096 23.718 1.00 . A A . 24 ARG HG3 1 1
3 2457 1 1 24 ARG HH11 H -4.766 12.179 26.547 1.00 . A A . 24 ARG HH11 1 1
3 2458 1 1 24 ARG HH12 H -4.642 13.837 27.073 1.00 . A A . 24 ARG HH12 1 1
3 2459 1 1 24 ARG HH21 H -1.823 14.556 25.196 1.00 . A A . 24 ARG HH21 1 1
3 2460 1 1 24 ARG HH22 H -3.021 15.148 26.307 1.00 . A A . 24 ARG HH22 1 1
3 2461 1 1 24 ARG N N -0.167 11.575 23.400 1.00 . A A . 24 ARG N 1 1
3 2462 1 1 24 ARG NE N -2.759 12.243 25.017 1.00 . A A . 24 ARG NE 1 1
3 2463 1 1 24 ARG NH1 N -4.305 13.070 26.518 1.00 . A A . 24 ARG NH1 1 1
3 2464 1 1 24 ARG NH2 N -2.661 14.395 25.752 1.00 . A A . 24 ARG NH2 1 1
3 2465 1 1 24 ARG O O 1.427 9.421 25.854 1.00 . A A . 24 ARG O 1 1
3 2466 1 1 25 GLY C C 3.943 8.644 23.601 1.00 . A A . 25 GLY C 1 1
3 2467 1 1 25 GLY CA C 3.563 9.975 24.211 1.00 . A A . 25 GLY CA 1 1
3 2468 1 1 25 GLY H H 1.965 10.892 23.132 1.00 . A A . 25 GLY H 1 1
3 2469 1 1 25 GLY HA2 H 4.217 10.743 23.798 1.00 . A A . 25 GLY HA2 1 1
3 2470 1 1 25 GLY HA3 H 3.732 9.927 25.286 1.00 . A A . 25 GLY HA3 1 1
3 2471 1 1 25 GLY N N 2.184 10.362 23.964 1.00 . A A . 25 GLY N 1 1
3 2472 1 1 25 GLY O O 3.088 7.836 23.231 1.00 . A A . 25 GLY O 1 1
3 2473 1 1 26 PHE C C 7.187 6.929 23.308 1.00 . A A . 26 PHE C 1 1
3 2474 1 1 26 PHE CA C 5.770 7.226 22.833 1.00 . A A . 26 PHE CA 1 1
3 2475 1 1 26 PHE CB C 5.772 7.428 21.313 1.00 . A A . 26 PHE CB 1 1
3 2476 1 1 26 PHE CD1 C 5.718 9.883 20.740 1.00 . A A . 26 PHE CD1 1 1
3 2477 1 1 26 PHE CD2 C 7.838 8.712 20.623 1.00 . A A . 26 PHE CD2 1 1
3 2478 1 1 26 PHE CE1 C 6.352 11.081 20.360 1.00 . A A . 26 PHE CE1 1 1
3 2479 1 1 26 PHE CE2 C 8.483 9.907 20.231 1.00 . A A . 26 PHE CE2 1 1
3 2480 1 1 26 PHE CG C 6.455 8.693 20.882 1.00 . A A . 26 PHE CG 1 1
3 2481 1 1 26 PHE CZ C 7.738 11.094 20.106 1.00 . A A . 26 PHE CZ 1 1
3 2482 1 1 26 PHE H H 5.908 9.108 23.802 1.00 . A A . 26 PHE H 1 1
3 2483 1 1 26 PHE HA H 5.141 6.375 23.074 1.00 . A A . 26 PHE HA 1 1
3 2484 1 1 26 PHE HB2 H 6.259 6.579 20.838 1.00 . A A . 26 PHE HB2 1 1
3 2485 1 1 26 PHE HB3 H 4.741 7.465 20.969 1.00 . A A . 26 PHE HB3 1 1
3 2486 1 1 26 PHE HD1 H 4.653 9.880 20.934 1.00 . A A . 26 PHE HD1 1 1
3 2487 1 1 26 PHE HD2 H 8.413 7.809 20.726 1.00 . A A . 26 PHE HD2 1 1
3 2488 1 1 26 PHE HE1 H 5.778 11.987 20.274 1.00 . A A . 26 PHE HE1 1 1
3 2489 1 1 26 PHE HE2 H 9.542 9.910 20.029 1.00 . A A . 26 PHE HE2 1 1
3 2490 1 1 26 PHE HZ H 8.225 12.009 19.818 1.00 . A A . 26 PHE HZ 1 1
3 2491 1 1 26 PHE N N 5.243 8.422 23.477 1.00 . A A . 26 PHE N 1 1
3 2492 1 1 26 PHE O O 7.860 7.775 23.903 1.00 . A A . 26 PHE O 1 1
3 2493 1 1 27 TYR C C 9.775 5.425 21.983 1.00 . A A . 27 TYR C 1 1
3 2494 1 1 27 TYR CA C 8.991 5.277 23.284 1.00 . A A . 27 TYR CA 1 1
3 2495 1 1 27 TYR CB C 8.973 3.803 23.695 1.00 . A A . 27 TYR CB 1 1
3 2496 1 1 27 TYR CD1 C 6.940 3.178 25.112 1.00 . A A . 27 TYR CD1 1 1
3 2497 1 1 27 TYR CD2 C 9.055 3.592 26.229 1.00 . A A . 27 TYR CD2 1 1
3 2498 1 1 27 TYR CE1 C 6.340 2.879 26.366 1.00 . A A . 27 TYR CE1 1 1
3 2499 1 1 27 TYR CE2 C 8.449 3.302 27.483 1.00 . A A . 27 TYR CE2 1 1
3 2500 1 1 27 TYR CG C 8.310 3.528 25.031 1.00 . A A . 27 TYR CG 1 1
3 2501 1 1 27 TYR CZ C 7.098 2.943 27.532 1.00 . A A . 27 TYR CZ 1 1
3 2502 1 1 27 TYR H H 7.021 5.081 22.508 1.00 . A A . 27 TYR H 1 1
3 2503 1 1 27 TYR HA H 9.443 5.883 24.069 1.00 . A A . 27 TYR HA 1 1
3 2504 1 1 27 TYR HB2 H 8.452 3.234 22.925 1.00 . A A . 27 TYR HB2 1 1
3 2505 1 1 27 TYR HB3 H 9.998 3.447 23.745 1.00 . A A . 27 TYR HB3 1 1
3 2506 1 1 27 TYR HD1 H 6.331 3.132 24.213 1.00 . A A . 27 TYR HD1 1 1
3 2507 1 1 27 TYR HD2 H 10.097 3.862 26.195 1.00 . A A . 27 TYR HD2 1 1
3 2508 1 1 27 TYR HE1 H 5.296 2.603 26.417 1.00 . A A . 27 TYR HE1 1 1
3 2509 1 1 27 TYR HE2 H 9.026 3.357 28.391 1.00 . A A . 27 TYR HE2 1 1
3 2510 1 1 27 TYR HH H 7.106 2.738 29.478 1.00 . A A . 27 TYR HH 1 1
3 2511 1 1 27 TYR N N 7.637 5.723 23.011 1.00 . A A . 27 TYR N 1 1
3 2512 1 1 27 TYR O O 9.185 5.570 20.927 1.00 . A A . 27 TYR O 1 1
3 2513 1 1 27 TYR OH O 6.510 2.650 28.736 1.00 . A A . 27 TYR OH 1 1
3 2514 1 1 28 PHE C C 12.706 4.110 20.766 1.00 . A A . 28 PHE C 1 1
3 2515 1 1 28 PHE CA C 11.902 5.385 20.815 1.00 . A A . 28 PHE CA 1 1
3 2516 1 1 28 PHE CB C 12.831 6.601 20.834 1.00 . A A . 28 PHE CB 1 1
3 2517 1 1 28 PHE CD1 C 11.835 8.035 19.003 1.00 . A A . 28 PHE CD1 1 1
3 2518 1 1 28 PHE CD2 C 14.123 7.265 18.765 1.00 . A A . 28 PHE CD2 1 1
3 2519 1 1 28 PHE CE1 C 11.929 8.718 17.762 1.00 . A A . 28 PHE CE1 1 1
3 2520 1 1 28 PHE CE2 C 14.229 7.950 17.527 1.00 . A A . 28 PHE CE2 1 1
3 2521 1 1 28 PHE CG C 12.931 7.309 19.510 1.00 . A A . 28 PHE CG 1 1
3 2522 1 1 28 PHE CZ C 13.127 8.673 17.027 1.00 . A A . 28 PHE CZ 1 1
3 2523 1 1 28 PHE H H 11.569 5.177 22.911 1.00 . A A . 28 PHE H 1 1
3 2524 1 1 28 PHE HA H 11.253 5.431 19.939 1.00 . A A . 28 PHE HA 1 1
3 2525 1 1 28 PHE HB2 H 12.461 7.307 21.567 1.00 . A A . 28 PHE HB2 1 1
3 2526 1 1 28 PHE HB3 H 13.828 6.286 21.142 1.00 . A A . 28 PHE HB3 1 1
3 2527 1 1 28 PHE HD1 H 10.908 8.071 19.561 1.00 . A A . 28 PHE HD1 1 1
3 2528 1 1 28 PHE HD2 H 14.970 6.710 19.139 1.00 . A A . 28 PHE HD2 1 1
3 2529 1 1 28 PHE HE1 H 11.079 9.264 17.379 1.00 . A A . 28 PHE HE1 1 1
3 2530 1 1 28 PHE HE2 H 15.151 7.919 16.970 1.00 . A A . 28 PHE HE2 1 1
3 2531 1 1 28 PHE HZ H 13.202 9.189 16.081 1.00 . A A . 28 PHE HZ 1 1
3 2532 1 1 28 PHE N N 11.099 5.330 22.037 1.00 . A A . 28 PHE N 1 1
3 2533 1 1 28 PHE O O 12.865 3.496 19.734 1.00 . A A . 28 PHE O 1 1
3 2534 1 1 29 ASN C C 13.649 1.786 23.386 1.00 . A A . 29 ASN C 1 1
3 2535 1 1 29 ASN CA C 13.968 2.493 22.081 1.00 . A A . 29 ASN CA 1 1
3 2536 1 1 29 ASN CB C 15.461 2.804 21.963 1.00 . A A . 29 ASN CB 1 1
3 2537 1 1 29 ASN CG C 15.917 3.952 22.837 1.00 . A A . 29 ASN CG 1 1
3 2538 1 1 29 ASN H H 13.074 4.289 22.743 1.00 . A A . 29 ASN H 1 1
3 2539 1 1 29 ASN HA H 13.699 1.800 21.285 1.00 . A A . 29 ASN HA 1 1
3 2540 1 1 29 ASN HB2 H 16.007 1.927 22.238 1.00 . A A . 29 ASN HB2 1 1
3 2541 1 1 29 ASN HB3 H 15.683 3.044 20.927 1.00 . A A . 29 ASN HB3 1 1
3 2542 1 1 29 ASN HD21 H 17.468 5.178 23.107 1.00 . A A . 29 ASN HD21 1 1
3 2543 1 1 29 ASN HD22 H 17.646 3.989 21.834 1.00 . A A . 29 ASN HD22 1 1
3 2544 1 1 29 ASN N N 13.187 3.710 21.930 1.00 . A A . 29 ASN N 1 1
3 2545 1 1 29 ASN ND2 N 17.105 4.412 22.571 1.00 . A A . 29 ASN ND2 1 1
3 2546 1 1 29 ASN O O 14.452 1.031 23.912 1.00 . A A . 29 ASN O 1 1
3 2547 1 1 29 ASN OD1 O 15.209 4.443 23.710 1.00 . A A . 29 ASN OD1 1 1
3 2548 1 1 30 ARG C C 12.847 1.112 26.187 1.00 . A A . 30 ARG C 1 1
3 2549 1 1 30 ARG CA C 11.860 1.330 25.035 1.00 . A A . 30 ARG CA 1 1
3 2550 1 1 30 ARG CB C 11.310 -0.013 24.564 1.00 . A A . 30 ARG CB 1 1
3 2551 1 1 30 ARG CD C 9.623 -1.009 22.979 1.00 . A A . 30 ARG CD 1 1
3 2552 1 1 30 ARG CG C 10.567 0.133 23.264 1.00 . A A . 30 ARG CG 1 1
3 2553 1 1 30 ARG CZ C 9.778 -3.349 22.154 1.00 . A A . 30 ARG CZ 1 1
3 2554 1 1 30 ARG H H 11.829 2.646 23.353 1.00 . A A . 30 ARG H 1 1
3 2555 1 1 30 ARG HA H 11.026 1.918 25.410 1.00 . A A . 30 ARG HA 1 1
3 2556 1 1 30 ARG HB2 H 12.134 -0.710 24.416 1.00 . A A . 30 ARG HB2 1 1
3 2557 1 1 30 ARG HB3 H 10.646 -0.401 25.319 1.00 . A A . 30 ARG HB3 1 1
3 2558 1 1 30 ARG HD2 H 8.980 -1.160 23.847 1.00 . A A . 30 ARG HD2 1 1
3 2559 1 1 30 ARG HD3 H 9.003 -0.734 22.125 1.00 . A A . 30 ARG HD3 1 1
3 2560 1 1 30 ARG HE H 11.327 -2.274 22.850 1.00 . A A . 30 ARG HE 1 1
3 2561 1 1 30 ARG HG2 H 9.996 1.055 23.302 1.00 . A A . 30 ARG HG2 1 1
3 2562 1 1 30 ARG HG3 H 11.301 0.203 22.460 1.00 . A A . 30 ARG HG3 1 1
3 2563 1 1 30 ARG HH11 H 7.904 -2.620 22.038 1.00 . A A . 30 ARG HH11 1 1
3 2564 1 1 30 ARG HH12 H 8.110 -4.254 21.473 1.00 . A A . 30 ARG HH12 1 1
3 2565 1 1 30 ARG HH21 H 11.507 -4.364 22.111 1.00 . A A . 30 ARG HH21 1 1
3 2566 1 1 30 ARG HH22 H 10.112 -5.219 21.514 1.00 . A A . 30 ARG HH22 1 1
3 2567 1 1 30 ARG N N 12.428 2.019 23.860 1.00 . A A . 30 ARG N 1 1
3 2568 1 1 30 ARG NE N 10.337 -2.259 22.669 1.00 . A A . 30 ARG NE 1 1
3 2569 1 1 30 ARG NH1 N 8.499 -3.417 21.873 1.00 . A A . 30 ARG NH1 1 1
3 2570 1 1 30 ARG NH2 N 10.523 -4.392 21.914 1.00 . A A . 30 ARG NH2 1 1
3 2571 1 1 30 ARG O O 13.076 -0.015 26.610 1.00 . A A . 30 ARG O 1 1
3 2572 1 1 31 PRO C C 14.321 1.611 28.960 1.00 . A A . 31 PRO C 1 1
3 2573 1 1 31 PRO CA C 14.651 1.913 27.509 1.00 . A A . 31 PRO CA 1 1
3 2574 1 1 31 PRO CB C 15.448 3.209 27.414 1.00 . A A . 31 PRO CB 1 1
3 2575 1 1 31 PRO CD C 13.360 3.629 26.347 1.00 . A A . 31 PRO CD 1 1
3 2576 1 1 31 PRO CG C 14.422 4.279 27.207 1.00 . A A . 31 PRO CG 1 1
3 2577 1 1 31 PRO HA H 15.214 1.088 27.069 1.00 . A A . 31 PRO HA 1 1
3 2578 1 1 31 PRO HB2 H 16.024 3.384 28.323 1.00 . A A . 31 PRO HB2 1 1
3 2579 1 1 31 PRO HB3 H 16.085 3.163 26.558 1.00 . A A . 31 PRO HB3 1 1
3 2580 1 1 31 PRO HD2 H 12.365 3.982 26.620 1.00 . A A . 31 PRO HD2 1 1
3 2581 1 1 31 PRO HD3 H 13.553 3.807 25.293 1.00 . A A . 31 PRO HD3 1 1
3 2582 1 1 31 PRO HG2 H 13.999 4.586 28.162 1.00 . A A . 31 PRO HG2 1 1
3 2583 1 1 31 PRO HG3 H 14.862 5.134 26.691 1.00 . A A . 31 PRO HG3 1 1
3 2584 1 1 31 PRO N N 13.496 2.191 26.652 1.00 . A A . 31 PRO N 1 1
3 2585 1 1 31 PRO O O 15.006 0.848 29.628 1.00 . A A . 31 PRO O 1 1
3 2586 1 1 32 ALA C C 13.934 2.452 31.868 1.00 . A A . 32 ALA C 1 1
3 2587 1 1 32 ALA CA C 12.819 2.238 30.826 1.00 . A A . 32 ALA CA 1 1
3 2588 1 1 32 ALA CB C 12.085 0.904 31.069 1.00 . A A . 32 ALA CB 1 1
3 2589 1 1 32 ALA H H 12.848 2.941 28.805 1.00 . A A . 32 ALA H 1 1
3 2590 1 1 32 ALA HA H 12.105 3.046 30.959 1.00 . A A . 32 ALA HA 1 1
3 2591 1 1 32 ALA HB1 H 11.301 0.773 30.325 1.00 . A A . 32 ALA HB1 1 1
3 2592 1 1 32 ALA HB2 H 12.795 0.077 30.995 1.00 . A A . 32 ALA HB2 1 1
3 2593 1 1 32 ALA HB3 H 11.641 0.904 32.065 1.00 . A A . 32 ALA HB3 1 1
3 2594 1 1 32 ALA N N 13.299 2.306 29.438 1.00 . A A . 32 ALA N 1 1
3 2595 1 1 32 ALA O O 13.874 1.943 32.979 1.00 . A A . 32 ALA O 1 1
3 2596 1 1 33 SER C C 16.791 4.755 31.950 1.00 . A A . 33 SER C 1 1
3 2597 1 1 33 SER CA C 16.117 3.445 32.334 1.00 . A A . 33 SER CA 1 1
3 2598 1 1 33 SER CB C 17.120 2.299 32.191 1.00 . A A . 33 SER CB 1 1
3 2599 1 1 33 SER H H 14.952 3.590 30.555 1.00 . A A . 33 SER H 1 1
3 2600 1 1 33 SER HA H 15.797 3.503 33.375 1.00 . A A . 33 SER HA 1 1
3 2601 1 1 33 SER HB2 H 17.261 2.072 31.134 1.00 . A A . 33 SER HB2 1 1
3 2602 1 1 33 SER HB3 H 18.073 2.598 32.624 1.00 . A A . 33 SER HB3 1 1
3 2603 1 1 33 SER HG H 15.714 1.032 32.678 1.00 . A A . 33 SER HG 1 1
3 2604 1 1 33 SER N N 14.955 3.200 31.481 1.00 . A A . 33 SER N 1 1
3 2605 1 1 33 SER O O 16.604 5.267 30.846 1.00 . A A . 33 SER O 1 1
3 2606 1 1 33 SER OG O 16.657 1.145 32.865 1.00 . A A . 33 SER OG 1 1
3 2607 1 1 34 ARG C C 19.637 6.335 31.904 1.00 . A A . 34 ARG C 1 1
3 2608 1 1 34 ARG CA C 18.320 6.552 32.652 1.00 . A A . 34 ARG CA 1 1
3 2609 1 1 34 ARG CB C 18.602 7.214 34.012 1.00 . A A . 34 ARG CB 1 1
3 2610 1 1 34 ARG CD C 16.834 9.042 34.241 1.00 . A A . 34 ARG CD 1 1
3 2611 1 1 34 ARG CG C 17.350 7.695 34.765 1.00 . A A . 34 ARG CG 1 1
3 2612 1 1 34 ARG CZ C 17.586 11.420 34.239 1.00 . A A . 34 ARG CZ 1 1
3 2613 1 1 34 ARG H H 17.752 4.791 33.725 1.00 . A A . 34 ARG H 1 1
3 2614 1 1 34 ARG HA H 17.698 7.216 32.058 1.00 . A A . 34 ARG HA 1 1
3 2615 1 1 34 ARG HB2 H 19.119 6.488 34.633 1.00 . A A . 34 ARG HB2 1 1
3 2616 1 1 34 ARG HB3 H 19.264 8.065 33.865 1.00 . A A . 34 ARG HB3 1 1
3 2617 1 1 34 ARG HD2 H 16.660 8.968 33.167 1.00 . A A . 34 ARG HD2 1 1
3 2618 1 1 34 ARG HD3 H 15.889 9.269 34.736 1.00 . A A . 34 ARG HD3 1 1
3 2619 1 1 34 ARG HE H 18.660 9.877 34.950 1.00 . A A . 34 ARG HE 1 1
3 2620 1 1 34 ARG HG2 H 16.563 6.948 34.672 1.00 . A A . 34 ARG HG2 1 1
3 2621 1 1 34 ARG HG3 H 17.598 7.807 35.821 1.00 . A A . 34 ARG HG3 1 1
3 2622 1 1 34 ARG HH11 H 15.750 11.204 33.448 1.00 . A A . 34 ARG HH11 1 1
3 2623 1 1 34 ARG HH12 H 16.360 12.836 33.498 1.00 . A A . 34 ARG HH12 1 1
3 2624 1 1 34 ARG HH21 H 19.369 11.983 34.975 1.00 . A A . 34 ARG HH21 1 1
3 2625 1 1 34 ARG HH22 H 18.371 13.265 34.347 1.00 . A A . 34 ARG HH22 1 1
3 2626 1 1 34 ARG N N 17.605 5.282 32.857 1.00 . A A . 34 ARG N 1 1
3 2627 1 1 34 ARG NE N 17.789 10.135 34.511 1.00 . A A . 34 ARG NE 1 1
3 2628 1 1 34 ARG NH1 N 16.483 11.854 33.680 1.00 . A A . 34 ARG NH1 1 1
3 2629 1 1 34 ARG NH2 N 18.514 12.287 34.539 1.00 . A A . 34 ARG NH2 1 1
3 2630 1 1 34 ARG O O 20.654 6.927 32.240 1.00 . A A . 34 ARG O 1 1
3 2631 1 1 35 VAL C C 21.302 6.387 29.314 1.00 . A A . 35 VAL C 1 1
3 2632 1 1 35 VAL CA C 20.824 5.173 30.117 1.00 . A A . 35 VAL CA 1 1
3 2633 1 1 35 VAL CB C 20.602 3.958 29.152 1.00 . A A . 35 VAL CB 1 1
3 2634 1 1 35 VAL CG1 C 20.293 2.696 29.957 1.00 . A A . 35 VAL CG1 1 1
3 2635 1 1 35 VAL CG2 C 19.454 4.222 28.149 1.00 . A A . 35 VAL CG2 1 1
3 2636 1 1 35 VAL H H 18.746 5.021 30.647 1.00 . A A . 35 VAL H 1 1
3 2637 1 1 35 VAL HA H 21.618 4.911 30.817 1.00 . A A . 35 VAL HA 1 1
3 2638 1 1 35 VAL HB H 21.520 3.788 28.594 1.00 . A A . 35 VAL HB 1 1
3 2639 1 1 35 VAL HG11 H 21.093 2.509 30.673 1.00 . A A . 35 VAL HG11 1 1
3 2640 1 1 35 VAL HG12 H 19.351 2.808 30.483 1.00 . A A . 35 VAL HG12 1 1
3 2641 1 1 35 VAL HG13 H 20.221 1.843 29.277 1.00 . A A . 35 VAL HG13 1 1
3 2642 1 1 35 VAL HG21 H 18.521 4.415 28.675 1.00 . A A . 35 VAL HG21 1 1
3 2643 1 1 35 VAL HG22 H 19.704 5.073 27.516 1.00 . A A . 35 VAL HG22 1 1
3 2644 1 1 35 VAL HG23 H 19.325 3.343 27.509 1.00 . A A . 35 VAL HG23 1 1
3 2645 1 1 35 VAL N N 19.613 5.482 30.892 1.00 . A A . 35 VAL N 1 1
3 2646 1 1 35 VAL O O 22.491 6.515 29.026 1.00 . A A . 35 VAL O 1 1
3 2647 1 1 36 SER C C 21.005 8.241 26.794 1.00 . A A . 36 SER C 1 1
3 2648 1 1 36 SER CA C 20.609 8.523 28.253 1.00 . A A . 36 SER CA 1 1
3 2649 1 1 36 SER CB C 21.649 9.417 28.950 1.00 . A A . 36 SER CB 1 1
3 2650 1 1 36 SER H H 19.425 7.107 29.317 1.00 . A A . 36 SER H 1 1
3 2651 1 1 36 SER HA H 19.669 9.075 28.229 1.00 . A A . 36 SER HA 1 1
3 2652 1 1 36 SER HB2 H 21.414 9.471 30.014 1.00 . A A . 36 SER HB2 1 1
3 2653 1 1 36 SER HB3 H 22.640 8.982 28.829 1.00 . A A . 36 SER HB3 1 1
3 2654 1 1 36 SER HG H 22.217 11.287 28.952 1.00 . A A . 36 SER HG 1 1
3 2655 1 1 36 SER N N 20.367 7.290 29.021 1.00 . A A . 36 SER N 1 1
3 2656 1 1 36 SER O O 21.187 7.101 26.385 1.00 . A A . 36 SER O 1 1
3 2657 1 1 36 SER OG O 21.645 10.731 28.409 1.00 . A A . 36 SER OG 1 1
3 2658 1 1 37 ARG C C 22.798 8.773 24.256 1.00 . A A . 37 ARG C 1 1
3 2659 1 1 37 ARG CA C 21.360 9.188 24.556 1.00 . A A . 37 ARG CA 1 1
3 2660 1 1 37 ARG CB C 21.065 10.520 23.852 1.00 . A A . 37 ARG CB 1 1
3 2661 1 1 37 ARG CD C 19.353 12.223 23.114 1.00 . A A . 37 ARG CD 1 1
3 2662 1 1 37 ARG CG C 19.603 10.967 23.955 1.00 . A A . 37 ARG CG 1 1
3 2663 1 1 37 ARG CZ C 16.910 12.384 22.604 1.00 . A A . 37 ARG CZ 1 1
3 2664 1 1 37 ARG H H 20.939 10.222 26.392 1.00 . A A . 37 ARG H 1 1
3 2665 1 1 37 ARG HA H 20.703 8.423 24.137 1.00 . A A . 37 ARG HA 1 1
3 2666 1 1 37 ARG HB2 H 21.701 11.294 24.282 1.00 . A A . 37 ARG HB2 1 1
3 2667 1 1 37 ARG HB3 H 21.318 10.415 22.797 1.00 . A A . 37 ARG HB3 1 1
3 2668 1 1 37 ARG HD2 H 20.071 12.990 23.410 1.00 . A A . 37 ARG HD2 1 1
3 2669 1 1 37 ARG HD3 H 19.516 11.988 22.061 1.00 . A A . 37 ARG HD3 1 1
3 2670 1 1 37 ARG HE H 17.872 13.477 23.989 1.00 . A A . 37 ARG HE 1 1
3 2671 1 1 37 ARG HG2 H 18.957 10.164 23.599 1.00 . A A . 37 ARG HG2 1 1
3 2672 1 1 37 ARG HG3 H 19.362 11.181 24.996 1.00 . A A . 37 ARG HG3 1 1
3 2673 1 1 37 ARG HH11 H 17.827 11.020 21.443 1.00 . A A . 37 ARG HH11 1 1
3 2674 1 1 37 ARG HH12 H 16.117 11.216 21.168 1.00 . A A . 37 ARG HH12 1 1
3 2675 1 1 37 ARG HH21 H 15.700 13.666 23.567 1.00 . A A . 37 ARG HH21 1 1
3 2676 1 1 37 ARG HH22 H 14.942 12.685 22.346 1.00 . A A . 37 ARG HH22 1 1
3 2677 1 1 37 ARG N N 21.089 9.302 25.999 1.00 . A A . 37 ARG N 1 1
3 2678 1 1 37 ARG NE N 17.987 12.757 23.294 1.00 . A A . 37 ARG NE 1 1
3 2679 1 1 37 ARG NH1 N 16.954 11.467 21.668 1.00 . A A . 37 ARG NH1 1 1
3 2680 1 1 37 ARG NH2 N 15.765 12.952 22.862 1.00 . A A . 37 ARG NH2 1 1
3 2681 1 1 37 ARG O O 23.128 8.467 23.124 1.00 . A A . 37 ARG O 1 1
3 2682 1 1 38 ARG C C 25.166 6.883 24.723 1.00 . A A . 38 ARG C 1 1
3 2683 1 1 38 ARG CA C 25.043 8.346 25.153 1.00 . A A . 38 ARG CA 1 1
3 2684 1 1 38 ARG CB C 25.775 8.549 26.488 1.00 . A A . 38 ARG CB 1 1
3 2685 1 1 38 ARG CD C 25.865 7.952 28.958 1.00 . A A . 38 ARG CD 1 1
3 2686 1 1 38 ARG CG C 25.274 7.625 27.597 1.00 . A A . 38 ARG CG 1 1
3 2687 1 1 38 ARG CZ C 26.354 5.730 29.979 1.00 . A A . 38 ARG CZ 1 1
3 2688 1 1 38 ARG H H 23.299 9.008 26.195 1.00 . A A . 38 ARG H 1 1
3 2689 1 1 38 ARG HA H 25.519 8.962 24.388 1.00 . A A . 38 ARG HA 1 1
3 2690 1 1 38 ARG HB2 H 26.841 8.367 26.336 1.00 . A A . 38 ARG HB2 1 1
3 2691 1 1 38 ARG HB3 H 25.642 9.584 26.804 1.00 . A A . 38 ARG HB3 1 1
3 2692 1 1 38 ARG HD2 H 26.431 8.882 28.889 1.00 . A A . 38 ARG HD2 1 1
3 2693 1 1 38 ARG HD3 H 25.052 8.091 29.672 1.00 . A A . 38 ARG HD3 1 1
3 2694 1 1 38 ARG HE H 27.745 7.045 29.367 1.00 . A A . 38 ARG HE 1 1
3 2695 1 1 38 ARG HG2 H 24.193 7.715 27.662 1.00 . A A . 38 ARG HG2 1 1
3 2696 1 1 38 ARG HG3 H 25.522 6.594 27.345 1.00 . A A . 38 ARG HG3 1 1
3 2697 1 1 38 ARG HH11 H 24.365 6.028 29.763 1.00 . A A . 38 ARG HH11 1 1
3 2698 1 1 38 ARG HH12 H 24.833 4.519 30.506 1.00 . A A . 38 ARG HH12 1 1
3 2699 1 1 38 ARG HH21 H 28.232 5.100 30.307 1.00 . A A . 38 ARG HH21 1 1
3 2700 1 1 38 ARG HH22 H 26.970 4.003 30.795 1.00 . A A . 38 ARG HH22 1 1
3 2701 1 1 38 ARG N N 23.637 8.753 25.285 1.00 . A A . 38 ARG N 1 1
3 2702 1 1 38 ARG NE N 26.754 6.880 29.443 1.00 . A A . 38 ARG NE 1 1
3 2703 1 1 38 ARG NH1 N 25.088 5.402 30.101 1.00 . A A . 38 ARG NH1 1 1
3 2704 1 1 38 ARG NH2 N 27.253 4.881 30.394 1.00 . A A . 38 ARG NH2 1 1
3 2705 1 1 38 ARG O O 26.182 6.482 24.181 1.00 . A A . 38 ARG O 1 1
3 2706 1 1 39 SER C C 22.914 4.419 23.720 1.00 . A A . 39 SER C 1 1
3 2707 1 1 39 SER CA C 24.105 4.690 24.620 1.00 . A A . 39 SER CA 1 1
3 2708 1 1 39 SER CB C 23.986 3.833 25.872 1.00 . A A . 39 SER CB 1 1
3 2709 1 1 39 SER H H 23.320 6.477 25.450 1.00 . A A . 39 SER H 1 1
3 2710 1 1 39 SER HA H 25.020 4.421 24.093 1.00 . A A . 39 SER HA 1 1
3 2711 1 1 39 SER HB2 H 23.489 2.891 25.616 1.00 . A A . 39 SER HB2 1 1
3 2712 1 1 39 SER HB3 H 24.982 3.626 26.261 1.00 . A A . 39 SER HB3 1 1
3 2713 1 1 39 SER HG H 22.319 4.573 26.553 1.00 . A A . 39 SER HG 1 1
3 2714 1 1 39 SER N N 24.130 6.101 24.983 1.00 . A A . 39 SER N 1 1
3 2715 1 1 39 SER O O 21.841 4.045 24.205 1.00 . A A . 39 SER O 1 1
3 2716 1 1 39 SER OG O 23.233 4.516 26.859 1.00 . A A . 39 SER OG 1 1
3 2717 1 1 40 PRO C C 21.719 2.746 21.580 1.00 . A A . 40 PRO C 1 1
3 2718 1 1 40 PRO CA C 21.911 4.261 21.587 1.00 . A A . 40 PRO CA 1 1
3 2719 1 1 40 PRO CB C 22.278 4.802 20.203 1.00 . A A . 40 PRO CB 1 1
3 2720 1 1 40 PRO CD C 24.185 5.117 21.579 1.00 . A A . 40 PRO CD 1 1
3 2721 1 1 40 PRO CG C 23.763 4.763 20.175 1.00 . A A . 40 PRO CG 1 1
3 2722 1 1 40 PRO HA H 21.012 4.751 21.959 1.00 . A A . 40 PRO HA 1 1
3 2723 1 1 40 PRO HB2 H 21.858 4.173 19.418 1.00 . A A . 40 PRO HB2 1 1
3 2724 1 1 40 PRO HB3 H 21.931 5.831 20.103 1.00 . A A . 40 PRO HB3 1 1
3 2725 1 1 40 PRO HD2 H 25.111 4.608 21.839 1.00 . A A . 40 PRO HD2 1 1
3 2726 1 1 40 PRO HD3 H 24.285 6.197 21.686 1.00 . A A . 40 PRO HD3 1 1
3 2727 1 1 40 PRO HG2 H 24.106 3.758 19.926 1.00 . A A . 40 PRO HG2 1 1
3 2728 1 1 40 PRO HG3 H 24.153 5.488 19.462 1.00 . A A . 40 PRO HG3 1 1
3 2729 1 1 40 PRO N N 23.066 4.627 22.404 1.00 . A A . 40 PRO N 1 1
3 2730 1 1 40 PRO O O 22.661 1.976 21.417 1.00 . A A . 40 PRO O 1 1
3 2731 1 1 41 GLN C C 18.999 0.806 20.750 1.00 . A A . 41 GLN C 1 1
3 2732 1 1 41 GLN CA C 20.095 0.943 21.795 1.00 . A A . 41 GLN CA 1 1
3 2733 1 1 41 GLN CB C 19.597 0.549 23.182 1.00 . A A . 41 GLN CB 1 1
3 2734 1 1 41 GLN CD C 20.228 0.024 25.577 1.00 . A A . 41 GLN CD 1 1
3 2735 1 1 41 GLN CG C 20.719 0.471 24.219 1.00 . A A . 41 GLN CG 1 1
3 2736 1 1 41 GLN H H 19.772 3.009 21.973 1.00 . A A . 41 GLN H 1 1
3 2737 1 1 41 GLN HA H 20.940 0.313 21.514 1.00 . A A . 41 GLN HA 1 1
3 2738 1 1 41 GLN HB2 H 18.856 1.277 23.512 1.00 . A A . 41 GLN HB2 1 1
3 2739 1 1 41 GLN HB3 H 19.119 -0.414 23.112 1.00 . A A . 41 GLN HB3 1 1
3 2740 1 1 41 GLN HE21 H 20.270 -1.513 26.857 1.00 . A A . 41 GLN HE21 1 1
3 2741 1 1 41 GLN HE22 H 21.146 -1.752 25.364 1.00 . A A . 41 GLN HE22 1 1
3 2742 1 1 41 GLN HG2 H 21.472 -0.234 23.867 1.00 . A A . 41 GLN HG2 1 1
3 2743 1 1 41 GLN HG3 H 21.182 1.451 24.321 1.00 . A A . 41 GLN HG3 1 1
3 2744 1 1 41 GLN N N 20.485 2.338 21.800 1.00 . A A . 41 GLN N 1 1
3 2745 1 1 41 GLN NE2 N 20.580 -1.176 25.961 1.00 . A A . 41 GLN NE2 1 1
3 2746 1 1 41 GLN O O 18.430 1.818 20.320 1.00 . A A . 41 GLN O 1 1
3 2747 1 1 41 GLN OE1 O 19.548 0.757 26.275 1.00 . A A . 41 GLN OE1 1 1
3 2748 1 1 42 ARG C C 16.409 -0.112 19.518 1.00 . A A . 42 ARG C 1 1
3 2749 1 1 42 ARG CA C 17.778 -0.688 19.243 1.00 . A A . 42 ARG CA 1 1
3 2750 1 1 42 ARG CB C 17.629 -2.189 18.992 1.00 . A A . 42 ARG CB 1 1
3 2751 1 1 42 ARG CD C 18.680 -3.858 17.442 1.00 . A A . 42 ARG CD 1 1
3 2752 1 1 42 ARG CG C 18.918 -2.873 18.577 1.00 . A A . 42 ARG CG 1 1
3 2753 1 1 42 ARG CZ C 20.792 -4.720 16.439 1.00 . A A . 42 ARG CZ 1 1
3 2754 1 1 42 ARG H H 19.211 -1.207 20.736 1.00 . A A . 42 ARG H 1 1
3 2755 1 1 42 ARG HA H 18.161 -0.218 18.337 1.00 . A A . 42 ARG HA 1 1
3 2756 1 1 42 ARG HB2 H 17.251 -2.664 19.896 1.00 . A A . 42 ARG HB2 1 1
3 2757 1 1 42 ARG HB3 H 16.891 -2.322 18.201 1.00 . A A . 42 ARG HB3 1 1
3 2758 1 1 42 ARG HD2 H 18.538 -4.859 17.845 1.00 . A A . 42 ARG HD2 1 1
3 2759 1 1 42 ARG HD3 H 17.781 -3.563 16.897 1.00 . A A . 42 ARG HD3 1 1
3 2760 1 1 42 ARG HE H 19.847 -3.022 15.875 1.00 . A A . 42 ARG HE 1 1
3 2761 1 1 42 ARG HG2 H 19.626 -2.120 18.240 1.00 . A A . 42 ARG HG2 1 1
3 2762 1 1 42 ARG HG3 H 19.345 -3.398 19.431 1.00 . A A . 42 ARG HG3 1 1
3 2763 1 1 42 ARG HH11 H 20.117 -5.941 17.882 1.00 . A A . 42 ARG HH11 1 1
3 2764 1 1 42 ARG HH12 H 21.608 -6.427 17.124 1.00 . A A . 42 ARG HH12 1 1
3 2765 1 1 42 ARG HH21 H 21.710 -3.712 14.973 1.00 . A A . 42 ARG HH21 1 1
3 2766 1 1 42 ARG HH22 H 22.496 -5.185 15.488 1.00 . A A . 42 ARG HH22 1 1
3 2767 1 1 42 ARG N N 18.730 -0.426 20.327 1.00 . A A . 42 ARG N 1 1
3 2768 1 1 42 ARG NE N 19.812 -3.831 16.510 1.00 . A A . 42 ARG NE 1 1
3 2769 1 1 42 ARG NH1 N 20.846 -5.780 17.211 1.00 . A A . 42 ARG NH1 1 1
3 2770 1 1 42 ARG NH2 N 21.740 -4.531 15.566 1.00 . A A . 42 ARG NH2 1 1
3 2771 1 1 42 ARG O O 15.931 -0.123 20.648 1.00 . A A . 42 ARG O 1 1
3 2772 1 1 43 GLY C C 13.925 1.332 17.231 1.00 . A A . 43 GLY C 1 1
3 2773 1 1 43 GLY CA C 14.475 0.987 18.591 1.00 . A A . 43 GLY CA 1 1
3 2774 1 1 43 GLY H H 16.202 0.342 17.551 1.00 . A A . 43 GLY H 1 1
3 2775 1 1 43 GLY HA2 H 13.799 0.300 19.095 1.00 . A A . 43 GLY HA2 1 1
3 2776 1 1 43 GLY HA3 H 14.565 1.895 19.178 1.00 . A A . 43 GLY HA3 1 1
3 2777 1 1 43 GLY N N 15.779 0.379 18.467 1.00 . A A . 43 GLY N 1 1
3 2778 1 1 43 GLY O O 14.511 0.948 16.222 1.00 . A A . 43 GLY O 1 1
3 2779 1 1 44 ILE C C 13.115 3.186 14.982 1.00 . A A . 44 ILE C 1 1
3 2780 1 1 44 ILE CA C 12.172 2.512 15.977 1.00 . A A . 44 ILE CA 1 1
3 2781 1 1 44 ILE CB C 10.976 3.463 16.316 1.00 . A A . 44 ILE CB 1 1
3 2782 1 1 44 ILE CD1 C 9.270 2.612 14.595 1.00 . A A . 44 ILE CD1 1 1
3 2783 1 1 44 ILE CG1 C 10.128 3.762 15.075 1.00 . A A . 44 ILE CG1 1 1
3 2784 1 1 44 ILE CG2 C 11.466 4.805 16.910 1.00 . A A . 44 ILE CG2 1 1
3 2785 1 1 44 ILE H H 12.452 2.423 18.089 1.00 . A A . 44 ILE H 1 1
3 2786 1 1 44 ILE HA H 11.777 1.614 15.502 1.00 . A A . 44 ILE HA 1 1
3 2787 1 1 44 ILE HB H 10.349 2.976 17.058 1.00 . A A . 44 ILE HB 1 1
3 2788 1 1 44 ILE HD11 H 8.607 2.288 15.396 1.00 . A A . 44 ILE HD11 1 1
3 2789 1 1 44 ILE HD12 H 8.669 2.940 13.744 1.00 . A A . 44 ILE HD12 1 1
3 2790 1 1 44 ILE HD13 H 9.901 1.779 14.286 1.00 . A A . 44 ILE HD13 1 1
3 2791 1 1 44 ILE HG12 H 9.491 4.601 15.311 1.00 . A A . 44 ILE HG12 1 1
3 2792 1 1 44 ILE HG13 H 10.779 4.066 14.264 1.00 . A A . 44 ILE HG13 1 1
3 2793 1 1 44 ILE HG21 H 12.182 4.621 17.700 1.00 . A A . 44 ILE HG21 1 1
3 2794 1 1 44 ILE HG22 H 11.939 5.402 16.133 1.00 . A A . 44 ILE HG22 1 1
3 2795 1 1 44 ILE HG23 H 10.616 5.350 17.318 1.00 . A A . 44 ILE HG23 1 1
3 2796 1 1 44 ILE N N 12.851 2.109 17.210 1.00 . A A . 44 ILE N 1 1
3 2797 1 1 44 ILE O O 12.960 3.055 13.786 1.00 . A A . 44 ILE O 1 1
3 2798 1 1 45 VAL C C 15.838 3.459 13.727 1.00 . A A . 45 VAL C 1 1
3 2799 1 1 45 VAL CA C 15.103 4.503 14.586 1.00 . A A . 45 VAL CA 1 1
3 2800 1 1 45 VAL CB C 16.090 5.407 15.379 1.00 . A A . 45 VAL CB 1 1
3 2801 1 1 45 VAL CG1 C 16.713 4.659 16.567 1.00 . A A . 45 VAL CG1 1 1
3 2802 1 1 45 VAL CG2 C 17.169 5.982 14.456 1.00 . A A . 45 VAL CG2 1 1
3 2803 1 1 45 VAL H H 14.211 3.989 16.461 1.00 . A A . 45 VAL H 1 1
3 2804 1 1 45 VAL HA H 14.562 5.144 13.901 1.00 . A A . 45 VAL HA 1 1
3 2805 1 1 45 VAL HB H 15.519 6.238 15.780 1.00 . A A . 45 VAL HB 1 1
3 2806 1 1 45 VAL HG11 H 15.935 4.379 17.277 1.00 . A A . 45 VAL HG11 1 1
3 2807 1 1 45 VAL HG12 H 17.230 3.767 16.215 1.00 . A A . 45 VAL HG12 1 1
3 2808 1 1 45 VAL HG13 H 17.426 5.309 17.071 1.00 . A A . 45 VAL HG13 1 1
3 2809 1 1 45 VAL HG21 H 17.820 5.181 14.101 1.00 . A A . 45 VAL HG21 1 1
3 2810 1 1 45 VAL HG22 H 16.698 6.461 13.595 1.00 . A A . 45 VAL HG22 1 1
3 2811 1 1 45 VAL HG23 H 17.765 6.715 14.997 1.00 . A A . 45 VAL HG23 1 1
3 2812 1 1 45 VAL N N 14.125 3.879 15.471 1.00 . A A . 45 VAL N 1 1
3 2813 1 1 45 VAL O O 16.095 3.700 12.557 1.00 . A A . 45 VAL O 1 1
3 2814 1 1 46 GLU C C 15.788 0.636 12.490 1.00 . A A . 46 GLU C 1 1
3 2815 1 1 46 GLU CA C 16.785 1.256 13.452 1.00 . A A . 46 GLU CA 1 1
3 2816 1 1 46 GLU CB C 17.415 0.165 14.319 1.00 . A A . 46 GLU CB 1 1
3 2817 1 1 46 GLU CD C 19.425 -0.330 15.820 1.00 . A A . 46 GLU CD 1 1
3 2818 1 1 46 GLU CG C 18.389 0.702 15.369 1.00 . A A . 46 GLU CG 1 1
3 2819 1 1 46 GLU H H 15.845 2.055 15.205 1.00 . A A . 46 GLU H 1 1
3 2820 1 1 46 GLU HA H 17.574 1.718 12.871 1.00 . A A . 46 GLU HA 1 1
3 2821 1 1 46 GLU HB2 H 16.628 -0.396 14.824 1.00 . A A . 46 GLU HB2 1 1
3 2822 1 1 46 GLU HB3 H 17.950 -0.504 13.652 1.00 . A A . 46 GLU HB3 1 1
3 2823 1 1 46 GLU HG2 H 18.913 1.564 14.954 1.00 . A A . 46 GLU HG2 1 1
3 2824 1 1 46 GLU HG3 H 17.815 1.027 16.240 1.00 . A A . 46 GLU HG3 1 1
3 2825 1 1 46 GLU N N 16.118 2.279 14.256 1.00 . A A . 46 GLU N 1 1
3 2826 1 1 46 GLU O O 16.154 0.160 11.422 1.00 . A A . 46 GLU O 1 1
3 2827 1 1 46 GLU OE1 O 20.093 -0.070 16.839 1.00 . A A . 46 GLU OE1 1 1
3 2828 1 1 46 GLU OE2 O 19.554 -1.406 15.192 1.00 . A A . 46 GLU OE2 1 1
3 2829 1 1 47 GLU C C 12.942 0.972 10.971 1.00 . A A . 47 GLU C 1 1
3 2830 1 1 47 GLU CA C 13.471 0.047 12.068 1.00 . A A . 47 GLU CA 1 1
3 2831 1 1 47 GLU CB C 12.338 -0.412 12.994 1.00 . A A . 47 GLU CB 1 1
3 2832 1 1 47 GLU CD C 11.769 -1.866 14.991 1.00 . A A . 47 GLU CD 1 1
3 2833 1 1 47 GLU CG C 12.801 -1.519 13.943 1.00 . A A . 47 GLU CG 1 1
3 2834 1 1 47 GLU H H 14.263 1.086 13.758 1.00 . A A . 47 GLU H 1 1
3 2835 1 1 47 GLU HA H 13.881 -0.837 11.582 1.00 . A A . 47 GLU HA 1 1
3 2836 1 1 47 GLU HB2 H 11.980 0.440 13.581 1.00 . A A . 47 GLU HB2 1 1
3 2837 1 1 47 GLU HB3 H 11.514 -0.790 12.388 1.00 . A A . 47 GLU HB3 1 1
3 2838 1 1 47 GLU HG2 H 13.032 -2.410 13.358 1.00 . A A . 47 GLU HG2 1 1
3 2839 1 1 47 GLU HG3 H 13.710 -1.198 14.453 1.00 . A A . 47 GLU HG3 1 1
3 2840 1 1 47 GLU N N 14.522 0.661 12.871 1.00 . A A . 47 GLU N 1 1
3 2841 1 1 47 GLU O O 12.457 0.497 9.960 1.00 . A A . 47 GLU O 1 1
3 2842 1 1 47 GLU OE1 O 11.037 -2.857 14.816 1.00 . A A . 47 GLU OE1 1 1
3 2843 1 1 47 GLU OE2 O 11.738 -1.179 16.033 1.00 . A A . 47 GLU OE2 1 1
3 2844 1 1 48 CYS C C 13.572 4.202 9.548 1.00 . A A . 48 CYS C 1 1
3 2845 1 1 48 CYS CA C 12.549 3.243 10.175 1.00 . A A . 48 CYS CA 1 1
3 2846 1 1 48 CYS CB C 11.413 4.056 10.789 1.00 . A A . 48 CYS CB 1 1
3 2847 1 1 48 CYS H H 13.444 2.631 12.028 1.00 . A A . 48 CYS H 1 1
3 2848 1 1 48 CYS HA H 12.119 2.672 9.354 1.00 . A A . 48 CYS HA 1 1
3 2849 1 1 48 CYS HB2 H 11.020 3.521 11.654 1.00 . A A . 48 CYS HB2 1 1
3 2850 1 1 48 CYS HB3 H 11.801 5.021 11.115 1.00 . A A . 48 CYS HB3 1 1
3 2851 1 1 48 CYS N N 13.062 2.282 11.156 1.00 . A A . 48 CYS N 1 1
3 2852 1 1 48 CYS O O 13.279 4.800 8.529 1.00 . A A . 48 CYS O 1 1
3 2853 1 1 48 CYS SG S 10.059 4.323 9.600 1.00 . A A . 48 CYS SG 1 1
3 2854 1 1 49 CYS C C 16.854 4.330 8.840 1.00 . A A . 49 CYS C 1 1
3 2855 1 1 49 CYS CA C 15.799 5.203 9.512 1.00 . A A . 49 CYS CA 1 1
3 2856 1 1 49 CYS CB C 16.450 6.122 10.561 1.00 . A A . 49 CYS CB 1 1
3 2857 1 1 49 CYS H H 14.978 3.856 10.979 1.00 . A A . 49 CYS H 1 1
3 2858 1 1 49 CYS HA H 15.341 5.833 8.755 1.00 . A A . 49 CYS HA 1 1
3 2859 1 1 49 CYS HB2 H 15.660 6.614 11.123 1.00 . A A . 49 CYS HB2 1 1
3 2860 1 1 49 CYS HB3 H 17.024 5.506 11.249 1.00 . A A . 49 CYS HB3 1 1
3 2861 1 1 49 CYS N N 14.762 4.346 10.122 1.00 . A A . 49 CYS N 1 1
3 2862 1 1 49 CYS O O 17.293 4.609 7.730 1.00 . A A . 49 CYS O 1 1
3 2863 1 1 49 CYS SG S 17.565 7.406 9.882 1.00 . A A . 49 CYS SG 1 1
3 2864 1 1 50 PHE C C 17.517 1.222 8.143 1.00 . A A . 50 PHE C 1 1
3 2865 1 1 50 PHE CA C 18.222 2.315 8.956 1.00 . A A . 50 PHE CA 1 1
3 2866 1 1 50 PHE CB C 19.053 1.687 10.079 1.00 . A A . 50 PHE CB 1 1
3 2867 1 1 50 PHE CD1 C 19.417 3.419 11.895 1.00 . A A . 50 PHE CD1 1 1
3 2868 1 1 50 PHE CD2 C 21.269 2.862 10.438 1.00 . A A . 50 PHE CD2 1 1
3 2869 1 1 50 PHE CE1 C 20.229 4.326 12.602 1.00 . A A . 50 PHE CE1 1 1
3 2870 1 1 50 PHE CE2 C 22.094 3.784 11.138 1.00 . A A . 50 PHE CE2 1 1
3 2871 1 1 50 PHE CG C 19.926 2.676 10.814 1.00 . A A . 50 PHE CG 1 1
3 2872 1 1 50 PHE CZ C 21.565 4.512 12.227 1.00 . A A . 50 PHE CZ 1 1
3 2873 1 1 50 PHE H H 16.860 3.068 10.429 1.00 . A A . 50 PHE H 1 1
3 2874 1 1 50 PHE HA H 18.892 2.857 8.290 1.00 . A A . 50 PHE HA 1 1
3 2875 1 1 50 PHE HB2 H 18.381 1.215 10.790 1.00 . A A . 50 PHE HB2 1 1
3 2876 1 1 50 PHE HB3 H 19.690 0.915 9.652 1.00 . A A . 50 PHE HB3 1 1
3 2877 1 1 50 PHE HD1 H 18.396 3.296 12.189 1.00 . A A . 50 PHE HD1 1 1
3 2878 1 1 50 PHE HD2 H 21.678 2.301 9.610 1.00 . A A . 50 PHE HD2 1 1
3 2879 1 1 50 PHE HE1 H 19.821 4.875 13.433 1.00 . A A . 50 PHE HE1 1 1
3 2880 1 1 50 PHE HE2 H 23.124 3.919 10.843 1.00 . A A . 50 PHE HE2 1 1
3 2881 1 1 50 PHE HZ H 22.182 5.212 12.768 1.00 . A A . 50 PHE HZ 1 1
3 2882 1 1 50 PHE N N 17.242 3.254 9.513 1.00 . A A . 50 PHE N 1 1
3 2883 1 1 50 PHE O O 18.152 0.486 7.383 1.00 . A A . 50 PHE O 1 1
3 2884 1 1 51 ARG C C 14.087 1.013 7.221 1.00 . A A . 51 ARG C 1 1
3 2885 1 1 51 ARG CA C 15.349 0.235 7.513 1.00 . A A . 51 ARG CA 1 1
3 2886 1 1 51 ARG CB C 14.991 -1.033 8.301 1.00 . A A . 51 ARG CB 1 1
3 2887 1 1 51 ARG CD C 16.686 -2.562 7.233 1.00 . A A . 51 ARG CD 1 1
3 2888 1 1 51 ARG CG C 16.157 -1.988 8.544 1.00 . A A . 51 ARG CG 1 1
3 2889 1 1 51 ARG CZ C 18.495 -4.092 6.495 1.00 . A A . 51 ARG CZ 1 1
3 2890 1 1 51 ARG H H 15.736 1.785 8.921 1.00 . A A . 51 ARG H 1 1
3 2891 1 1 51 ARG HA H 15.833 -0.024 6.575 1.00 . A A . 51 ARG HA 1 1
3 2892 1 1 51 ARG HB2 H 14.582 -0.739 9.263 1.00 . A A . 51 ARG HB2 1 1
3 2893 1 1 51 ARG HB3 H 14.213 -1.569 7.746 1.00 . A A . 51 ARG HB3 1 1
3 2894 1 1 51 ARG HD2 H 15.876 -3.086 6.725 1.00 . A A . 51 ARG HD2 1 1
3 2895 1 1 51 ARG HD3 H 17.031 -1.743 6.600 1.00 . A A . 51 ARG HD3 1 1
3 2896 1 1 51 ARG HE H 18.063 -3.663 8.413 1.00 . A A . 51 ARG HE 1 1
3 2897 1 1 51 ARG HG2 H 16.960 -1.454 9.053 1.00 . A A . 51 ARG HG2 1 1
3 2898 1 1 51 ARG HG3 H 15.819 -2.804 9.181 1.00 . A A . 51 ARG HG3 1 1
3 2899 1 1 51 ARG HH11 H 17.480 -3.293 4.956 1.00 . A A . 51 ARG HH11 1 1
3 2900 1 1 51 ARG HH12 H 18.770 -4.382 4.521 1.00 . A A . 51 ARG HH12 1 1
3 2901 1 1 51 ARG HH21 H 19.703 -5.035 7.787 1.00 . A A . 51 ARG HH21 1 1
3 2902 1 1 51 ARG HH22 H 20.006 -5.350 6.101 1.00 . A A . 51 ARG HH22 1 1
3 2903 1 1 51 ARG N N 16.200 1.146 8.289 1.00 . A A . 51 ARG N 1 1
3 2904 1 1 51 ARG NE N 17.803 -3.492 7.455 1.00 . A A . 51 ARG NE 1 1
3 2905 1 1 51 ARG NH1 N 18.228 -3.913 5.223 1.00 . A A . 51 ARG NH1 1 1
3 2906 1 1 51 ARG NH2 N 19.474 -4.889 6.819 1.00 . A A . 51 ARG NH2 1 1
3 2907 1 1 51 ARG O O 14.014 2.174 7.555 1.00 . A A . 51 ARG O 1 1
3 2908 1 1 52 SER C C 10.777 0.524 7.245 1.00 . A A . 52 SER C 1 1
3 2909 1 1 52 SER CA C 11.847 0.994 6.267 1.00 . A A . 52 SER CA 1 1
3 2910 1 1 52 SER CB C 11.476 0.540 4.870 1.00 . A A . 52 SER CB 1 1
3 2911 1 1 52 SER H H 13.223 -0.589 6.344 1.00 . A A . 52 SER H 1 1
3 2912 1 1 52 SER HA H 11.929 2.080 6.300 1.00 . A A . 52 SER HA 1 1
3 2913 1 1 52 SER HB2 H 10.499 0.924 4.613 1.00 . A A . 52 SER HB2 1 1
3 2914 1 1 52 SER HB3 H 12.221 0.918 4.174 1.00 . A A . 52 SER HB3 1 1
3 2915 1 1 52 SER HG H 10.865 -1.210 5.481 1.00 . A A . 52 SER HG 1 1
3 2916 1 1 52 SER N N 13.117 0.376 6.592 1.00 . A A . 52 SER N 1 1
3 2917 1 1 52 SER O O 10.787 -0.643 7.639 1.00 . A A . 52 SER O 1 1
3 2918 1 1 52 SER OG O 11.471 -0.878 4.804 1.00 . A A . 52 SER OG 1 1
3 2919 1 1 53 CYS C C 7.421 1.613 7.986 1.00 . A A . 53 CYS C 1 1
3 2920 1 1 53 CYS CA C 8.730 1.011 8.468 1.00 . A A . 53 CYS CA 1 1
3 2921 1 1 53 CYS CB C 8.993 1.450 9.913 1.00 . A A . 53 CYS CB 1 1
3 2922 1 1 53 CYS H H 9.836 2.332 7.207 1.00 . A A . 53 CYS H 1 1
3 2923 1 1 53 CYS HA H 8.632 -0.077 8.458 1.00 . A A . 53 CYS HA 1 1
3 2924 1 1 53 CYS HB2 H 8.408 0.804 10.563 1.00 . A A . 53 CYS HB2 1 1
3 2925 1 1 53 CYS HB3 H 10.039 1.285 10.141 1.00 . A A . 53 CYS HB3 1 1
3 2926 1 1 53 CYS N N 9.832 1.392 7.585 1.00 . A A . 53 CYS N 1 1
3 2927 1 1 53 CYS O O 7.407 2.556 7.198 1.00 . A A . 53 CYS O 1 1
3 2928 1 1 53 CYS SG S 8.547 3.177 10.323 1.00 . A A . 53 CYS SG 1 1
3 2929 1 1 54 ASP C C 4.428 2.194 9.442 1.00 . A A . 54 ASP C 1 1
3 2930 1 1 54 ASP CA C 4.983 1.541 8.191 1.00 . A A . 54 ASP CA 1 1
3 2931 1 1 54 ASP CB C 4.085 0.363 7.807 1.00 . A A . 54 ASP CB 1 1
3 2932 1 1 54 ASP CG C 4.397 -0.179 6.431 1.00 . A A . 54 ASP CG 1 1
3 2933 1 1 54 ASP H H 6.427 0.307 9.145 1.00 . A A . 54 ASP H 1 1
3 2934 1 1 54 ASP HA H 5.008 2.265 7.375 1.00 . A A . 54 ASP HA 1 1
3 2935 1 1 54 ASP HB2 H 4.213 -0.432 8.543 1.00 . A A . 54 ASP HB2 1 1
3 2936 1 1 54 ASP HB3 H 3.044 0.687 7.824 1.00 . A A . 54 ASP HB3 1 1
3 2937 1 1 54 ASP N N 6.332 1.067 8.497 1.00 . A A . 54 ASP N 1 1
3 2938 1 1 54 ASP O O 4.935 1.951 10.537 1.00 . A A . 54 ASP O 1 1
3 2939 1 1 54 ASP OD1 O 4.272 0.585 5.453 1.00 . A A . 54 ASP OD1 1 1
3 2940 1 1 54 ASP OD2 O 4.745 -1.371 6.327 1.00 . A A . 54 ASP OD2 1 1
3 2941 1 1 55 LEU C C 2.264 2.554 11.478 1.00 . A A . 55 LEU C 1 1
3 2942 1 1 55 LEU CA C 2.680 3.589 10.450 1.00 . A A . 55 LEU CA 1 1
3 2943 1 1 55 LEU CB C 1.443 4.383 9.979 1.00 . A A . 55 LEU CB 1 1
3 2944 1 1 55 LEU CD1 C -0.971 5.025 10.149 1.00 . A A . 55 LEU CD1 1 1
3 2945 1 1 55 LEU CD2 C -0.380 2.849 9.078 1.00 . A A . 55 LEU CD2 1 1
3 2946 1 1 55 LEU CG C 0.006 3.852 10.181 1.00 . A A . 55 LEU CG 1 1
3 2947 1 1 55 LEU H H 2.955 3.096 8.380 1.00 . A A . 55 LEU H 1 1
3 2948 1 1 55 LEU HA H 3.381 4.277 10.921 1.00 . A A . 55 LEU HA 1 1
3 2949 1 1 55 LEU HB2 H 1.487 5.368 10.463 1.00 . A A . 55 LEU HB2 1 1
3 2950 1 1 55 LEU HB3 H 1.560 4.516 8.915 1.00 . A A . 55 LEU HB3 1 1
3 2951 1 1 55 LEU HD11 H -0.740 5.716 10.961 1.00 . A A . 55 LEU HD11 1 1
3 2952 1 1 55 LEU HD12 H -1.989 4.657 10.280 1.00 . A A . 55 LEU HD12 1 1
3 2953 1 1 55 LEU HD13 H -0.895 5.549 9.196 1.00 . A A . 55 LEU HD13 1 1
3 2954 1 1 55 LEU HD21 H -0.374 3.345 8.106 1.00 . A A . 55 LEU HD21 1 1
3 2955 1 1 55 LEU HD22 H -1.381 2.463 9.275 1.00 . A A . 55 LEU HD22 1 1
3 2956 1 1 55 LEU HD23 H 0.320 2.021 9.063 1.00 . A A . 55 LEU HD23 1 1
3 2957 1 1 55 LEU HG H -0.076 3.369 11.152 1.00 . A A . 55 LEU HG 1 1
3 2958 1 1 55 LEU N N 3.344 2.951 9.302 1.00 . A A . 55 LEU N 1 1
3 2959 1 1 55 LEU O O 2.180 2.828 12.661 1.00 . A A . 55 LEU O 1 1
3 2960 1 1 56 ALA C C 2.630 -0.280 12.708 1.00 . A A . 56 ALA C 1 1
3 2961 1 1 56 ALA CA C 1.513 0.276 11.813 1.00 . A A . 56 ALA CA 1 1
3 2962 1 1 56 ALA CB C 0.953 -0.780 10.893 1.00 . A A . 56 ALA CB 1 1
3 2963 1 1 56 ALA H H 2.093 1.198 10.005 1.00 . A A . 56 ALA H 1 1
3 2964 1 1 56 ALA HA H 0.711 0.649 12.452 1.00 . A A . 56 ALA HA 1 1
3 2965 1 1 56 ALA HB1 H 0.262 -0.293 10.189 1.00 . A A . 56 ALA HB1 1 1
3 2966 1 1 56 ALA HB2 H 1.761 -1.245 10.329 1.00 . A A . 56 ALA HB2 1 1
3 2967 1 1 56 ALA HB3 H 0.422 -1.532 11.473 1.00 . A A . 56 ALA HB3 1 1
3 2968 1 1 56 ALA N N 1.995 1.358 10.991 1.00 . A A . 56 ALA N 1 1
3 2969 1 1 56 ALA O O 2.423 -0.526 13.888 1.00 . A A . 56 ALA O 1 1
3 2970 1 1 57 LEU C C 5.325 0.251 13.918 1.00 . A A . 57 LEU C 1 1
3 2971 1 1 57 LEU CA C 4.997 -0.851 12.919 1.00 . A A . 57 LEU CA 1 1
3 2972 1 1 57 LEU CB C 6.179 -1.087 11.958 1.00 . A A . 57 LEU CB 1 1
3 2973 1 1 57 LEU CD1 C 8.274 -2.305 11.357 1.00 . A A . 57 LEU CD1 1 1
3 2974 1 1 57 LEU CD2 C 8.363 -0.712 13.267 1.00 . A A . 57 LEU CD2 1 1
3 2975 1 1 57 LEU CG C 7.477 -1.706 12.518 1.00 . A A . 57 LEU CG 1 1
3 2976 1 1 57 LEU H H 3.955 -0.188 11.178 1.00 . A A . 57 LEU H 1 1
3 2977 1 1 57 LEU HA H 4.766 -1.773 13.452 1.00 . A A . 57 LEU HA 1 1
3 2978 1 1 57 LEU HB2 H 5.818 -1.750 11.172 1.00 . A A . 57 LEU HB2 1 1
3 2979 1 1 57 LEU HB3 H 6.434 -0.139 11.488 1.00 . A A . 57 LEU HB3 1 1
3 2980 1 1 57 LEU HD11 H 8.559 -1.524 10.653 1.00 . A A . 57 LEU HD11 1 1
3 2981 1 1 57 LEU HD12 H 7.668 -3.052 10.841 1.00 . A A . 57 LEU HD12 1 1
3 2982 1 1 57 LEU HD13 H 9.173 -2.786 11.744 1.00 . A A . 57 LEU HD13 1 1
3 2983 1 1 57 LEU HD21 H 7.870 -0.394 14.180 1.00 . A A . 57 LEU HD21 1 1
3 2984 1 1 57 LEU HD22 H 8.569 0.152 12.642 1.00 . A A . 57 LEU HD22 1 1
3 2985 1 1 57 LEU HD23 H 9.303 -1.198 13.538 1.00 . A A . 57 LEU HD23 1 1
3 2986 1 1 57 LEU HG H 7.210 -2.508 13.195 1.00 . A A . 57 LEU HG 1 1
3 2987 1 1 57 LEU N N 3.828 -0.416 12.150 1.00 . A A . 57 LEU N 1 1
3 2988 1 1 57 LEU O O 5.600 0.012 15.088 1.00 . A A . 57 LEU O 1 1
3 2989 1 1 58 LEU C C 4.655 2.857 15.409 1.00 . A A . 58 LEU C 1 1
3 2990 1 1 58 LEU CA C 5.575 2.654 14.201 1.00 . A A . 58 LEU CA 1 1
3 2991 1 1 58 LEU CB C 5.500 3.808 13.213 1.00 . A A . 58 LEU CB 1 1
3 2992 1 1 58 LEU CD1 C 6.662 5.851 12.478 1.00 . A A . 58 LEU CD1 1 1
3 2993 1 1 58 LEU CD2 C 4.934 5.981 14.221 1.00 . A A . 58 LEU CD2 1 1
3 2994 1 1 58 LEU CG C 6.036 5.145 13.658 1.00 . A A . 58 LEU CG 1 1
3 2995 1 1 58 LEU H H 5.029 1.615 12.456 1.00 . A A . 58 LEU H 1 1
3 2996 1 1 58 LEU HA H 6.580 2.572 14.567 1.00 . A A . 58 LEU HA 1 1
3 2997 1 1 58 LEU HB2 H 6.064 3.511 12.331 1.00 . A A . 58 LEU HB2 1 1
3 2998 1 1 58 LEU HB3 H 4.470 3.935 12.913 1.00 . A A . 58 LEU HB3 1 1
3 2999 1 1 58 LEU HD11 H 6.953 6.860 12.769 1.00 . A A . 58 LEU HD11 1 1
3 3000 1 1 58 LEU HD12 H 5.948 5.907 11.655 1.00 . A A . 58 LEU HD12 1 1
3 3001 1 1 58 LEU HD13 H 7.545 5.302 12.151 1.00 . A A . 58 LEU HD13 1 1
3 3002 1 1 58 LEU HD21 H 4.631 5.575 15.184 1.00 . A A . 58 LEU HD21 1 1
3 3003 1 1 58 LEU HD22 H 4.076 5.980 13.546 1.00 . A A . 58 LEU HD22 1 1
3 3004 1 1 58 LEU HD23 H 5.276 7.000 14.358 1.00 . A A . 58 LEU HD23 1 1
3 3005 1 1 58 LEU HG H 6.784 4.965 14.414 1.00 . A A . 58 LEU HG 1 1
3 3006 1 1 58 LEU N N 5.266 1.474 13.431 1.00 . A A . 58 LEU N 1 1
3 3007 1 1 58 LEU O O 5.101 3.253 16.484 1.00 . A A . 58 LEU O 1 1
3 3008 1 1 59 GLU C C 2.682 1.771 17.518 1.00 . A A . 59 GLU C 1 1
3 3009 1 1 59 GLU CA C 2.386 2.652 16.302 1.00 . A A . 59 GLU CA 1 1
3 3010 1 1 59 GLU CB C 1.013 2.307 15.711 1.00 . A A . 59 GLU CB 1 1
3 3011 1 1 59 GLU CD C -0.398 1.457 17.637 1.00 . A A . 59 GLU CD 1 1
3 3012 1 1 59 GLU CG C -0.181 2.561 16.635 1.00 . A A . 59 GLU CG 1 1
3 3013 1 1 59 GLU H H 3.078 2.205 14.331 1.00 . A A . 59 GLU H 1 1
3 3014 1 1 59 GLU HA H 2.367 3.686 16.639 1.00 . A A . 59 GLU HA 1 1
3 3015 1 1 59 GLU HB2 H 0.881 2.920 14.821 1.00 . A A . 59 GLU HB2 1 1
3 3016 1 1 59 GLU HB3 H 1.011 1.260 15.408 1.00 . A A . 59 GLU HB3 1 1
3 3017 1 1 59 GLU HE2 H -0.718 2.841 18.869 1.00 . A A . 59 GLU HE2 1 1
3 3018 1 1 59 GLU HG2 H -0.021 3.496 17.164 1.00 . A A . 59 GLU HG2 1 1
3 3019 1 1 59 GLU HG3 H -1.077 2.650 16.026 1.00 . A A . 59 GLU HG3 1 1
3 3020 1 1 59 GLU N N 3.386 2.529 15.241 1.00 . A A . 59 GLU N 1 1
3 3021 1 1 59 GLU O O 2.296 2.100 18.634 1.00 . A A . 59 GLU O 1 1
3 3022 1 1 59 GLU OE1 O -0.254 0.290 17.390 1.00 . A A . 59 GLU OE1 1 1
3 3023 1 1 59 GLU OE2 O -0.779 1.890 18.799 1.00 . A A . 59 GLU OE2 1 1
3 3024 1 1 60 THR C C 4.562 0.445 19.519 1.00 . A A . 60 THR C 1 1
3 3025 1 1 60 THR CA C 3.716 -0.226 18.434 1.00 . A A . 60 THR CA 1 1
3 3026 1 1 60 THR CB C 4.425 -1.496 17.942 1.00 . A A . 60 THR CB 1 1
3 3027 1 1 60 THR CG2 C 3.645 -2.121 16.792 1.00 . A A . 60 THR CG2 1 1
3 3028 1 1 60 THR H H 3.734 0.445 16.398 1.00 . A A . 60 THR H 1 1
3 3029 1 1 60 THR HA H 2.772 -0.525 18.892 1.00 . A A . 60 THR HA 1 1
3 3030 1 1 60 THR HB H 4.495 -2.208 18.765 1.00 . A A . 60 THR HB 1 1
3 3031 1 1 60 THR HG1 H 5.678 -0.798 16.593 1.00 . A A . 60 THR HG1 1 1
3 3032 1 1 60 THR HG21 H 3.725 -1.493 15.904 1.00 . A A . 60 THR HG21 1 1
3 3033 1 1 60 THR HG22 H 2.590 -2.213 17.066 1.00 . A A . 60 THR HG22 1 1
3 3034 1 1 60 THR HG23 H 4.051 -3.106 16.572 1.00 . A A . 60 THR HG23 1 1
3 3035 1 1 60 THR N N 3.403 0.681 17.325 1.00 . A A . 60 THR N 1 1
3 3036 1 1 60 THR O O 4.627 -0.025 20.653 1.00 . A A . 60 THR O 1 1
3 3037 1 1 60 THR OG1 O 5.742 -1.174 17.488 1.00 . A A . 60 THR OG1 1 1
3 3038 1 1 61 TYR C C 5.265 3.301 20.951 1.00 . A A . 61 TYR C 1 1
3 3039 1 1 61 TYR CA C 6.043 2.286 20.107 1.00 . A A . 61 TYR CA 1 1
3 3040 1 1 61 TYR CB C 7.167 2.996 19.350 1.00 . A A . 61 TYR CB 1 1
3 3041 1 1 61 TYR CD1 C 9.423 2.057 20.007 1.00 . A A . 61 TYR CD1 1 1
3 3042 1 1 61 TYR CD2 C 8.381 1.230 17.979 1.00 . A A . 61 TYR CD2 1 1
3 3043 1 1 61 TYR CE1 C 10.515 1.184 19.806 1.00 . A A . 61 TYR CE1 1 1
3 3044 1 1 61 TYR CE2 C 9.482 0.356 17.772 1.00 . A A . 61 TYR CE2 1 1
3 3045 1 1 61 TYR CG C 8.342 2.085 19.103 1.00 . A A . 61 TYR CG 1 1
3 3046 1 1 61 TYR CZ C 10.529 0.337 18.698 1.00 . A A . 61 TYR CZ 1 1
3 3047 1 1 61 TYR H H 5.143 1.887 18.212 1.00 . A A . 61 TYR H 1 1
3 3048 1 1 61 TYR HA H 6.502 1.576 20.794 1.00 . A A . 61 TYR HA 1 1
3 3049 1 1 61 TYR HB2 H 6.786 3.367 18.402 1.00 . A A . 61 TYR HB2 1 1
3 3050 1 1 61 TYR HB3 H 7.512 3.843 19.939 1.00 . A A . 61 TYR HB3 1 1
3 3051 1 1 61 TYR HD1 H 9.408 2.707 20.867 1.00 . A A . 61 TYR HD1 1 1
3 3052 1 1 61 TYR HD2 H 7.563 1.234 17.268 1.00 . A A . 61 TYR HD2 1 1
3 3053 1 1 61 TYR HE1 H 11.336 1.170 20.504 1.00 . A A . 61 TYR HE1 1 1
3 3054 1 1 61 TYR HE2 H 9.510 -0.293 16.899 1.00 . A A . 61 TYR HE2 1 1
3 3055 1 1 61 TYR HH H 11.600 -0.912 17.640 1.00 . A A . 61 TYR HH 1 1
3 3056 1 1 61 TYR N N 5.220 1.540 19.163 1.00 . A A . 61 TYR N 1 1
3 3057 1 1 61 TYR O O 5.865 3.979 21.783 1.00 . A A . 61 TYR O 1 1
3 3058 1 1 61 TYR OH O 11.589 -0.506 18.534 1.00 . A A . 61 TYR OH 1 1
3 3059 1 1 62 CYS C C 3.263 3.977 23.074 1.00 . A A . 62 CYS C 1 1
3 3060 1 1 62 CYS CA C 3.164 4.341 21.590 1.00 . A A . 62 CYS CA 1 1
3 3061 1 1 62 CYS CB C 1.694 4.340 21.160 1.00 . A A . 62 CYS CB 1 1
3 3062 1 1 62 CYS H H 3.474 2.829 20.091 1.00 . A A . 62 CYS H 1 1
3 3063 1 1 62 CYS HA H 3.566 5.343 21.458 1.00 . A A . 62 CYS HA 1 1
3 3064 1 1 62 CYS HB2 H 1.301 3.328 21.261 1.00 . A A . 62 CYS HB2 1 1
3 3065 1 1 62 CYS HB3 H 1.138 4.989 21.837 1.00 . A A . 62 CYS HB3 1 1
3 3066 1 1 62 CYS N N 3.953 3.408 20.776 1.00 . A A . 62 CYS N 1 1
3 3067 1 1 62 CYS O O 3.400 2.812 23.434 1.00 . A A . 62 CYS O 1 1
3 3068 1 1 62 CYS SG S 1.401 4.915 19.455 1.00 . A A . 62 CYS SG 1 1
3 3069 1 1 63 ALA C C 2.103 4.194 25.991 1.00 . A A . 63 ALA C 1 1
3 3070 1 1 63 ALA CA C 3.377 4.767 25.372 1.00 . A A . 63 ALA CA 1 1
3 3071 1 1 63 ALA CB C 3.768 6.078 26.058 1.00 . A A . 63 ALA CB 1 1
3 3072 1 1 63 ALA H H 3.096 5.940 23.599 1.00 . A A . 63 ALA H 1 1
3 3073 1 1 63 ALA HA H 4.177 4.049 25.523 1.00 . A A . 63 ALA HA 1 1
3 3074 1 1 63 ALA HB1 H 2.998 6.832 25.879 1.00 . A A . 63 ALA HB1 1 1
3 3075 1 1 63 ALA HB2 H 3.867 5.910 27.131 1.00 . A A . 63 ALA HB2 1 1
3 3076 1 1 63 ALA HB3 H 4.721 6.424 25.658 1.00 . A A . 63 ALA HB3 1 1
3 3077 1 1 63 ALA N N 3.219 4.985 23.936 1.00 . A A . 63 ALA N 1 1
3 3078 1 1 63 ALA O O 2.129 3.612 27.073 1.00 . A A . 63 ALA O 1 1
3 3079 1 1 64 THR C C -1.065 3.681 24.385 1.00 . A A . 64 THR C 1 1
3 3080 1 1 64 THR CA C -0.293 3.834 25.701 1.00 . A A . 64 THR CA 1 1
3 3081 1 1 64 THR CB C -0.995 4.801 26.713 1.00 . A A . 64 THR CB 1 1
3 3082 1 1 64 THR CG2 C -1.596 5.995 26.026 1.00 . A A . 64 THR CG2 1 1
3 3083 1 1 64 THR H H 1.039 4.834 24.398 1.00 . A A . 64 THR H 1 1
3 3084 1 1 64 THR HA H -0.152 2.866 26.168 1.00 . A A . 64 THR HA 1 1
3 3085 1 1 64 THR HB H -0.263 5.133 27.438 1.00 . A A . 64 THR HB 1 1
3 3086 1 1 64 THR HG1 H -2.426 4.734 28.040 1.00 . A A . 64 THR HG1 1 1
3 3087 1 1 64 THR HG21 H -2.445 5.668 25.422 1.00 . A A . 64 THR HG21 1 1
3 3088 1 1 64 THR HG22 H -0.849 6.463 25.387 1.00 . A A . 64 THR HG22 1 1
3 3089 1 1 64 THR HG23 H -1.934 6.708 26.772 1.00 . A A . 64 THR HG23 1 1
3 3090 1 1 64 THR N N 0.998 4.358 25.285 1.00 . A A . 64 THR N 1 1
3 3091 1 1 64 THR O O -0.764 4.387 23.414 1.00 . A A . 64 THR O 1 1
3 3092 1 1 64 THR OG1 O -2.040 4.123 27.412 1.00 . A A . 64 THR OG1 1 1
3 3093 1 1 65 PRO C C -3.795 3.633 22.795 1.00 . A A . 65 PRO C 1 1
3 3094 1 1 65 PRO CA C -2.747 2.553 23.047 1.00 . A A . 65 PRO CA 1 1
3 3095 1 1 65 PRO CB C -3.423 1.197 23.249 1.00 . A A . 65 PRO CB 1 1
3 3096 1 1 65 PRO CD C -2.456 1.778 25.331 1.00 . A A . 65 PRO CD 1 1
3 3097 1 1 65 PRO CG C -3.683 1.148 24.713 1.00 . A A . 65 PRO CG 1 1
3 3098 1 1 65 PRO HA H -2.058 2.507 22.203 1.00 . A A . 65 PRO HA 1 1
3 3099 1 1 65 PRO HB2 H -4.355 1.139 22.687 1.00 . A A . 65 PRO HB2 1 1
3 3100 1 1 65 PRO HB3 H -2.745 0.395 22.959 1.00 . A A . 65 PRO HB3 1 1
3 3101 1 1 65 PRO HD2 H -2.709 2.308 26.245 1.00 . A A . 65 PRO HD2 1 1
3 3102 1 1 65 PRO HD3 H -1.686 1.029 25.511 1.00 . A A . 65 PRO HD3 1 1
3 3103 1 1 65 PRO HG2 H -4.570 1.735 24.956 1.00 . A A . 65 PRO HG2 1 1
3 3104 1 1 65 PRO HG3 H -3.798 0.118 25.049 1.00 . A A . 65 PRO HG3 1 1
3 3105 1 1 65 PRO N N -2.012 2.736 24.303 1.00 . A A . 65 PRO N 1 1
3 3106 1 1 65 PRO O O -4.253 4.313 23.719 1.00 . A A . 65 PRO O 1 1
3 3107 1 1 66 ALA C C -6.596 4.060 21.699 1.00 . A A . 66 ALA C 1 1
3 3108 1 1 66 ALA CA C -5.292 4.646 21.171 1.00 . A A . 66 ALA CA 1 1
3 3109 1 1 66 ALA CB C -5.372 4.775 19.650 1.00 . A A . 66 ALA CB 1 1
3 3110 1 1 66 ALA H H -3.807 3.166 20.828 1.00 . A A . 66 ALA H 1 1
3 3111 1 1 66 ALA HA H -5.128 5.629 21.616 1.00 . A A . 66 ALA HA 1 1
3 3112 1 1 66 ALA HB1 H -6.273 5.332 19.378 1.00 . A A . 66 ALA HB1 1 1
3 3113 1 1 66 ALA HB2 H -4.490 5.296 19.275 1.00 . A A . 66 ALA HB2 1 1
3 3114 1 1 66 ALA HB3 H -5.431 3.781 19.202 1.00 . A A . 66 ALA HB3 1 1
3 3115 1 1 66 ALA N N -4.207 3.749 21.542 1.00 . A A . 66 ALA N 1 1
3 3116 1 1 66 ALA O O -6.729 2.842 21.837 1.00 . A A . 66 ALA O 1 1
3 3117 1 1 67 LYS C C -9.997 5.241 21.568 1.00 . A A . 67 LYS C 1 1
3 3118 1 1 67 LYS CA C -8.918 4.438 22.262 1.00 . A A . 67 LYS CA 1 1
3 3119 1 1 67 LYS CB C -9.153 4.515 23.767 1.00 . A A . 67 LYS CB 1 1
3 3120 1 1 67 LYS CD C -10.988 4.468 25.490 1.00 . A A . 67 LYS CD 1 1
3 3121 1 1 67 LYS CE C -12.491 4.251 25.662 1.00 . A A . 67 LYS CE 1 1
3 3122 1 1 67 LYS CG C -10.527 3.980 24.128 1.00 . A A . 67 LYS CG 1 1
3 3123 1 1 67 LYS H H -7.438 5.913 21.774 1.00 . A A . 67 LYS H 1 1
3 3124 1 1 67 LYS HA H -9.011 3.399 21.950 1.00 . A A . 67 LYS HA 1 1
3 3125 1 1 67 LYS HB2 H -8.388 3.938 24.288 1.00 . A A . 67 LYS HB2 1 1
3 3126 1 1 67 LYS HB3 H -9.084 5.558 24.077 1.00 . A A . 67 LYS HB3 1 1
3 3127 1 1 67 LYS HD2 H -10.448 3.928 26.267 1.00 . A A . 67 LYS HD2 1 1
3 3128 1 1 67 LYS HD3 H -10.772 5.533 25.582 1.00 . A A . 67 LYS HD3 1 1
3 3129 1 1 67 LYS HE2 H -12.718 3.193 25.517 1.00 . A A . 67 LYS HE2 1 1
3 3130 1 1 67 LYS HE3 H -12.776 4.537 26.676 1.00 . A A . 67 LYS HE3 1 1
3 3131 1 1 67 LYS HG2 H -11.233 4.321 23.374 1.00 . A A . 67 LYS HG2 1 1
3 3132 1 1 67 LYS HG3 H -10.509 2.892 24.110 1.00 . A A . 67 LYS HG3 1 1
3 3133 1 1 67 LYS HZ1 H -13.063 4.776 23.723 1.00 . A A . 67 LYS HZ1 1 1
3 3134 1 1 67 LYS HZ2 H -13.038 6.052 24.766 1.00 . A A . 67 LYS HZ2 1 1
3 3135 1 1 67 LYS HZ3 H -14.271 4.957 24.833 1.00 . A A . 67 LYS HZ3 1 1
3 3136 1 1 67 LYS N N -7.587 4.912 21.908 1.00 . A A . 67 LYS N 1 1
3 3137 1 1 67 LYS NZ N -13.281 5.076 24.669 1.00 . A A . 67 LYS NZ 1 1
3 3138 1 1 67 LYS O O -10.226 6.400 21.906 1.00 . A A . 67 LYS O 1 1
3 3139 1 1 68 SER C C -11.437 6.346 19.182 1.00 . A A . 68 SER C 1 1
3 3140 1 1 68 SER CA C -11.881 5.139 19.981 1.00 . A A . 68 SER CA 1 1
3 3141 1 1 68 SER CB C -13.002 5.508 20.963 1.00 . A A . 68 SER CB 1 1
3 3142 1 1 68 SER H H -10.427 3.631 20.436 1.00 . A A . 68 SER H 1 1
3 3143 1 1 68 SER HA H -12.264 4.395 19.284 1.00 . A A . 68 SER HA 1 1
3 3144 1 1 68 SER HB2 H -12.662 6.314 21.613 1.00 . A A . 68 SER HB2 1 1
3 3145 1 1 68 SER HB3 H -13.871 5.850 20.400 1.00 . A A . 68 SER HB3 1 1
3 3146 1 1 68 SER HG H -13.656 3.682 21.168 1.00 . A A . 68 SER HG 1 1
3 3147 1 1 68 SER N N -10.711 4.569 20.674 1.00 . A A . 68 SER N 1 1
3 3148 1 1 68 SER O O -12.162 7.325 19.025 1.00 . A A . 68 SER O 1 1
3 3149 1 1 68 SER OG O -13.365 4.384 21.760 1.00 . A A . 68 SER OG 1 1
3 3150 1 1 69 GLU C C -9.174 6.382 16.604 1.00 . A A . 69 GLU C 1 1
3 3151 1 1 69 GLU CA C -9.584 7.196 17.814 1.00 . A A . 69 GLU CA 1 1
3 3152 1 1 69 GLU CB C -8.339 7.783 18.479 1.00 . A A . 69 GLU CB 1 1
3 3153 1 1 69 GLU CD C -7.434 8.675 20.638 1.00 . A A . 69 GLU CD 1 1
3 3154 1 1 69 GLU CG C -8.617 8.615 19.718 1.00 . A A . 69 GLU CG 1 1
3 3155 1 1 69 GLU H H -9.711 5.369 18.866 1.00 . A A . 69 GLU H 1 1
3 3156 1 1 69 GLU HA H -10.279 7.981 17.520 1.00 . A A . 69 GLU HA 1 1
3 3157 1 1 69 GLU HB2 H -7.688 6.959 18.760 1.00 . A A . 69 GLU HB2 1 1
3 3158 1 1 69 GLU HB3 H -7.810 8.403 17.754 1.00 . A A . 69 GLU HB3 1 1
3 3159 1 1 69 GLU HG2 H -8.888 9.625 19.414 1.00 . A A . 69 GLU HG2 1 1
3 3160 1 1 69 GLU HG3 H -9.453 8.184 20.261 1.00 . A A . 69 GLU HG3 1 1
3 3161 1 1 69 GLU N N -10.221 6.222 18.688 1.00 . A A . 69 GLU N 1 1
3 3162 1 1 69 GLU O O -8.960 5.165 16.819 1.00 . A A . 69 GLU O 1 1
3 3163 1 1 69 GLU OXT O -9.098 6.923 15.489 1.00 . A A . 69 GLU OXT 1 1
3 3164 1 1 69 GLU OE1 O -7.101 7.772 21.371 1.00 . A A . 69 GLU OE1 1 1
3 3165 1 1 69 GLU OE2 O -6.782 9.782 20.571 1.00 . A A . 69 GLU OE2 1 1
4 3166 1 1 1 ALA C C 8.483 13.313 -6.326 1.00 . A A . 1 ALA C 1 1
4 3167 1 1 1 ALA CA C 8.907 14.348 -7.350 1.00 . A A . 1 ALA CA 1 1
4 3168 1 1 1 ALA CB C 10.442 14.286 -7.568 1.00 . A A . 1 ALA CB 1 1
4 3169 1 1 1 ALA H1 H 7.495 15.755 -6.806 1.00 . A A . 1 ALA H1 1 1
4 3170 1 1 1 ALA H2 H 8.925 15.909 -5.999 1.00 . A A . 1 ALA H2 1 1
4 3171 1 1 1 ALA H3 H 8.810 16.401 -7.569 1.00 . A A . 1 ALA H3 1 1
4 3172 1 1 1 ALA HA H 8.408 14.131 -8.294 1.00 . A A . 1 ALA HA 1 1
4 3173 1 1 1 ALA HB1 H 10.957 14.503 -6.630 1.00 . A A . 1 ALA HB1 1 1
4 3174 1 1 1 ALA HB2 H 10.724 13.287 -7.907 1.00 . A A . 1 ALA HB2 1 1
4 3175 1 1 1 ALA HB3 H 10.740 15.016 -8.323 1.00 . A A . 1 ALA HB3 1 1
4 3176 1 1 1 ALA N N 8.502 15.713 -6.896 1.00 . A A . 1 ALA N 1 1
4 3177 1 1 1 ALA O O 8.488 13.601 -5.139 1.00 . A A . 1 ALA O 1 1
4 3178 1 1 2 TYR C C 8.889 10.479 -5.118 1.00 . A A . 2 TYR C 1 1
4 3179 1 1 2 TYR CA C 7.688 11.060 -5.863 1.00 . A A . 2 TYR CA 1 1
4 3180 1 1 2 TYR CB C 6.997 9.940 -6.647 1.00 . A A . 2 TYR CB 1 1
4 3181 1 1 2 TYR CD1 C 5.342 9.010 -4.956 1.00 . A A . 2 TYR CD1 1 1
4 3182 1 1 2 TYR CD2 C 7.161 7.584 -5.691 1.00 . A A . 2 TYR CD2 1 1
4 3183 1 1 2 TYR CE1 C 4.880 7.979 -4.096 1.00 . A A . 2 TYR CE1 1 1
4 3184 1 1 2 TYR CE2 C 6.694 6.547 -4.833 1.00 . A A . 2 TYR CE2 1 1
4 3185 1 1 2 TYR CG C 6.489 8.826 -5.755 1.00 . A A . 2 TYR CG 1 1
4 3186 1 1 2 TYR CZ C 5.559 6.762 -4.041 1.00 . A A . 2 TYR CZ 1 1
4 3187 1 1 2 TYR H H 8.122 11.920 -7.762 1.00 . A A . 2 TYR H 1 1
4 3188 1 1 2 TYR HA H 6.983 11.466 -5.136 1.00 . A A . 2 TYR HA 1 1
4 3189 1 1 2 TYR HB2 H 6.153 10.363 -7.193 1.00 . A A . 2 TYR HB2 1 1
4 3190 1 1 2 TYR HB3 H 7.702 9.523 -7.366 1.00 . A A . 2 TYR HB3 1 1
4 3191 1 1 2 TYR HD1 H 4.810 9.951 -4.987 1.00 . A A . 2 TYR HD1 1 1
4 3192 1 1 2 TYR HD2 H 8.042 7.419 -6.294 1.00 . A A . 2 TYR HD2 1 1
4 3193 1 1 2 TYR HE1 H 4.005 8.132 -3.482 1.00 . A A . 2 TYR HE1 1 1
4 3194 1 1 2 TYR HE2 H 7.210 5.601 -4.792 1.00 . A A . 2 TYR HE2 1 1
4 3195 1 1 2 TYR HH H 5.625 4.978 -3.236 1.00 . A A . 2 TYR HH 1 1
4 3196 1 1 2 TYR N N 8.106 12.124 -6.776 1.00 . A A . 2 TYR N 1 1
4 3197 1 1 2 TYR O O 9.985 10.386 -5.670 1.00 . A A . 2 TYR O 1 1
4 3198 1 1 2 TYR OH O 5.103 5.781 -3.201 1.00 . A A . 2 TYR OH 1 1
4 3199 1 1 3 ARG C C 8.877 8.199 -2.460 1.00 . A A . 3 ARG C 1 1
4 3200 1 1 3 ARG CA C 9.656 9.346 -3.081 1.00 . A A . 3 ARG CA 1 1
4 3201 1 1 3 ARG CB C 10.206 10.247 -1.975 1.00 . A A . 3 ARG CB 1 1
4 3202 1 1 3 ARG CD C 11.410 12.358 -1.371 1.00 . A A . 3 ARG CD 1 1
4 3203 1 1 3 ARG CG C 11.135 11.340 -2.471 1.00 . A A . 3 ARG CG 1 1
4 3204 1 1 3 ARG CZ C 13.369 11.623 -0.007 1.00 . A A . 3 ARG CZ 1 1
4 3205 1 1 3 ARG H H 7.732 10.138 -3.487 1.00 . A A . 3 ARG H 1 1
4 3206 1 1 3 ARG HA H 10.462 8.977 -3.710 1.00 . A A . 3 ARG HA 1 1
4 3207 1 1 3 ARG HB2 H 9.365 10.710 -1.458 1.00 . A A . 3 ARG HB2 1 1
4 3208 1 1 3 ARG HB3 H 10.750 9.627 -1.262 1.00 . A A . 3 ARG HB3 1 1
4 3209 1 1 3 ARG HD2 H 12.041 13.150 -1.772 1.00 . A A . 3 ARG HD2 1 1
4 3210 1 1 3 ARG HD3 H 10.459 12.794 -1.064 1.00 . A A . 3 ARG HD3 1 1
4 3211 1 1 3 ARG HE H 11.444 11.442 0.550 1.00 . A A . 3 ARG HE 1 1
4 3212 1 1 3 ARG HG2 H 12.074 10.891 -2.796 1.00 . A A . 3 ARG HG2 1 1
4 3213 1 1 3 ARG HG3 H 10.675 11.852 -3.315 1.00 . A A . 3 ARG HG3 1 1
4 3214 1 1 3 ARG HH11 H 13.936 12.437 -1.755 1.00 . A A . 3 ARG HH11 1 1
4 3215 1 1 3 ARG HH12 H 15.233 11.893 -0.722 1.00 . A A . 3 ARG HH12 1 1
4 3216 1 1 3 ARG HH21 H 13.149 10.780 1.803 1.00 . A A . 3 ARG HH21 1 1
4 3217 1 1 3 ARG HH22 H 14.791 10.970 1.251 1.00 . A A . 3 ARG HH22 1 1
4 3218 1 1 3 ARG N N 8.661 10.052 -3.883 1.00 . A A . 3 ARG N 1 1
4 3219 1 1 3 ARG NE N 12.057 11.759 -0.187 1.00 . A A . 3 ARG NE 1 1
4 3220 1 1 3 ARG NH1 N 14.248 12.013 -0.899 1.00 . A A . 3 ARG NH1 1 1
4 3221 1 1 3 ARG NH2 N 13.802 11.081 1.097 1.00 . A A . 3 ARG NH2 1 1
4 3222 1 1 3 ARG O O 7.713 8.384 -2.129 1.00 . A A . 3 ARG O 1 1
4 3223 1 1 4 PRO C C 8.396 6.235 -0.177 1.00 . A A . 4 PRO C 1 1
4 3224 1 1 4 PRO CA C 8.739 5.936 -1.636 1.00 . A A . 4 PRO CA 1 1
4 3225 1 1 4 PRO CB C 9.681 4.733 -1.764 1.00 . A A . 4 PRO CB 1 1
4 3226 1 1 4 PRO CD C 10.884 6.608 -2.576 1.00 . A A . 4 PRO CD 1 1
4 3227 1 1 4 PRO CG C 11.047 5.333 -1.779 1.00 . A A . 4 PRO CG 1 1
4 3228 1 1 4 PRO HA H 7.821 5.751 -2.192 1.00 . A A . 4 PRO HA 1 1
4 3229 1 1 4 PRO HB2 H 9.560 4.054 -0.922 1.00 . A A . 4 PRO HB2 1 1
4 3230 1 1 4 PRO HB3 H 9.494 4.215 -2.706 1.00 . A A . 4 PRO HB3 1 1
4 3231 1 1 4 PRO HD2 H 11.597 7.366 -2.249 1.00 . A A . 4 PRO HD2 1 1
4 3232 1 1 4 PRO HD3 H 10.987 6.410 -3.644 1.00 . A A . 4 PRO HD3 1 1
4 3233 1 1 4 PRO HG2 H 11.366 5.563 -0.761 1.00 . A A . 4 PRO HG2 1 1
4 3234 1 1 4 PRO HG3 H 11.757 4.664 -2.263 1.00 . A A . 4 PRO HG3 1 1
4 3235 1 1 4 PRO N N 9.503 7.024 -2.264 1.00 . A A . 4 PRO N 1 1
4 3236 1 1 4 PRO O O 7.405 5.754 0.334 1.00 . A A . 4 PRO O 1 1
4 3237 1 1 5 SER C C 8.627 6.591 2.886 1.00 . A A . 5 SER C 1 1
4 3238 1 1 5 SER CA C 8.959 7.613 1.795 1.00 . A A . 5 SER CA 1 1
4 3239 1 1 5 SER CB C 7.841 8.648 1.702 1.00 . A A . 5 SER CB 1 1
4 3240 1 1 5 SER H H 10.015 7.422 -0.028 1.00 . A A . 5 SER H 1 1
4 3241 1 1 5 SER HA H 9.861 8.127 2.110 1.00 . A A . 5 SER HA 1 1
4 3242 1 1 5 SER HB2 H 6.894 8.135 1.543 1.00 . A A . 5 SER HB2 1 1
4 3243 1 1 5 SER HB3 H 7.794 9.217 2.628 1.00 . A A . 5 SER HB3 1 1
4 3244 1 1 5 SER HG H 7.540 9.227 -0.133 1.00 . A A . 5 SER HG 1 1
4 3245 1 1 5 SER N N 9.211 7.077 0.453 1.00 . A A . 5 SER N 1 1
4 3246 1 1 5 SER O O 7.902 6.887 3.819 1.00 . A A . 5 SER O 1 1
4 3247 1 1 5 SER OG O 8.088 9.520 0.607 1.00 . A A . 5 SER OG 1 1
4 3248 1 1 6 GLU C C 10.029 4.485 4.911 1.00 . A A . 6 GLU C 1 1
4 3249 1 1 6 GLU CA C 9.018 4.348 3.771 1.00 . A A . 6 GLU CA 1 1
4 3250 1 1 6 GLU CB C 9.190 2.977 3.110 1.00 . A A . 6 GLU CB 1 1
4 3251 1 1 6 GLU CD C 8.372 1.323 1.400 1.00 . A A . 6 GLU CD 1 1
4 3252 1 1 6 GLU CG C 8.161 2.672 2.027 1.00 . A A . 6 GLU CG 1 1
4 3253 1 1 6 GLU H H 9.816 5.229 1.999 1.00 . A A . 6 GLU H 1 1
4 3254 1 1 6 GLU HA H 8.010 4.420 4.183 1.00 . A A . 6 GLU HA 1 1
4 3255 1 1 6 GLU HB2 H 10.187 2.929 2.672 1.00 . A A . 6 GLU HB2 1 1
4 3256 1 1 6 GLU HB3 H 9.113 2.208 3.876 1.00 . A A . 6 GLU HB3 1 1
4 3257 1 1 6 GLU HG2 H 7.163 2.705 2.468 1.00 . A A . 6 GLU HG2 1 1
4 3258 1 1 6 GLU HG3 H 8.222 3.428 1.250 1.00 . A A . 6 GLU HG3 1 1
4 3259 1 1 6 GLU N N 9.218 5.412 2.781 1.00 . A A . 6 GLU N 1 1
4 3260 1 1 6 GLU O O 10.202 3.580 5.717 1.00 . A A . 6 GLU O 1 1
4 3261 1 1 6 GLU OE1 O 9.422 0.740 1.399 1.00 . A A . 6 GLU OE1 1 1
4 3262 1 1 6 GLU OE2 O 7.326 0.854 0.823 1.00 . A A . 6 GLU OE2 1 1
4 3263 1 1 7 THR C C 11.609 7.231 6.547 1.00 . A A . 7 THR C 1 1
4 3264 1 1 7 THR CA C 11.762 5.847 5.945 1.00 . A A . 7 THR CA 1 1
4 3265 1 1 7 THR CB C 13.188 5.736 5.353 1.00 . A A . 7 THR CB 1 1
4 3266 1 1 7 THR CG2 C 13.522 4.306 5.002 1.00 . A A . 7 THR CG2 1 1
4 3267 1 1 7 THR H H 10.564 6.326 4.264 1.00 . A A . 7 THR H 1 1
4 3268 1 1 7 THR HA H 11.661 5.114 6.744 1.00 . A A . 7 THR HA 1 1
4 3269 1 1 7 THR HB H 13.910 6.100 6.084 1.00 . A A . 7 THR HB 1 1
4 3270 1 1 7 THR HG1 H 14.194 6.506 3.870 1.00 . A A . 7 THR HG1 1 1
4 3271 1 1 7 THR HG21 H 14.556 4.246 4.666 1.00 . A A . 7 THR HG21 1 1
4 3272 1 1 7 THR HG22 H 12.860 3.955 4.213 1.00 . A A . 7 THR HG22 1 1
4 3273 1 1 7 THR HG23 H 13.399 3.684 5.889 1.00 . A A . 7 THR HG23 1 1
4 3274 1 1 7 THR N N 10.739 5.604 4.936 1.00 . A A . 7 THR N 1 1
4 3275 1 1 7 THR O O 11.252 8.191 5.856 1.00 . A A . 7 THR O 1 1
4 3276 1 1 7 THR OG1 O 13.278 6.515 4.155 1.00 . A A . 7 THR OG1 1 1
4 3277 1 1 8 LEU C C 13.079 8.663 9.419 1.00 . A A . 8 LEU C 1 1
4 3278 1 1 8 LEU CA C 11.852 8.576 8.580 1.00 . A A . 8 LEU CA 1 1
4 3279 1 1 8 LEU CB C 10.694 8.611 9.559 1.00 . A A . 8 LEU CB 1 1
4 3280 1 1 8 LEU CD1 C 8.309 8.281 10.067 1.00 . A A . 8 LEU CD1 1 1
4 3281 1 1 8 LEU CD2 C 8.941 9.676 8.134 1.00 . A A . 8 LEU CD2 1 1
4 3282 1 1 8 LEU CG C 9.306 8.461 8.991 1.00 . A A . 8 LEU CG 1 1
4 3283 1 1 8 LEU H H 12.208 6.485 8.334 1.00 . A A . 8 LEU H 1 1
4 3284 1 1 8 LEU HA H 11.796 9.422 7.898 1.00 . A A . 8 LEU HA 1 1
4 3285 1 1 8 LEU HB2 H 10.848 7.803 10.256 1.00 . A A . 8 LEU HB2 1 1
4 3286 1 1 8 LEU HB3 H 10.739 9.544 10.108 1.00 . A A . 8 LEU HB3 1 1
4 3287 1 1 8 LEU HD11 H 8.309 9.149 10.715 1.00 . A A . 8 LEU HD11 1 1
4 3288 1 1 8 LEU HD12 H 8.547 7.388 10.640 1.00 . A A . 8 LEU HD12 1 1
4 3289 1 1 8 LEU HD13 H 7.319 8.160 9.624 1.00 . A A . 8 LEU HD13 1 1
4 3290 1 1 8 LEU HD21 H 8.007 9.482 7.610 1.00 . A A . 8 LEU HD21 1 1
4 3291 1 1 8 LEU HD22 H 9.729 9.869 7.405 1.00 . A A . 8 LEU HD22 1 1
4 3292 1 1 8 LEU HD23 H 8.818 10.551 8.776 1.00 . A A . 8 LEU HD23 1 1
4 3293 1 1 8 LEU HG H 9.312 7.574 8.410 1.00 . A A . 8 LEU HG 1 1
4 3294 1 1 8 LEU N N 11.899 7.323 7.835 1.00 . A A . 8 LEU N 1 1
4 3295 1 1 8 LEU O O 13.585 7.658 9.891 1.00 . A A . 8 LEU O 1 1
4 3296 1 1 9 CYS C C 14.573 11.446 11.243 1.00 . A A . 9 CYS C 1 1
4 3297 1 1 9 CYS CA C 14.627 10.074 10.596 1.00 . A A . 9 CYS CA 1 1
4 3298 1 1 9 CYS CB C 15.939 9.891 9.831 1.00 . A A . 9 CYS CB 1 1
4 3299 1 1 9 CYS H H 13.003 10.671 9.310 1.00 . A A . 9 CYS H 1 1
4 3300 1 1 9 CYS HA H 14.581 9.320 11.383 1.00 . A A . 9 CYS HA 1 1
4 3301 1 1 9 CYS HB2 H 15.726 9.360 8.903 1.00 . A A . 9 CYS HB2 1 1
4 3302 1 1 9 CYS HB3 H 16.345 10.870 9.581 1.00 . A A . 9 CYS HB3 1 1
4 3303 1 1 9 CYS N N 13.497 9.874 9.702 1.00 . A A . 9 CYS N 1 1
4 3304 1 1 9 CYS O O 13.912 12.356 10.740 1.00 . A A . 9 CYS O 1 1
4 3305 1 1 9 CYS SG S 17.185 8.938 10.767 1.00 . A A . 9 CYS SG 1 1
4 3306 1 1 10 GLY C C 13.857 13.298 13.456 1.00 . A A . 10 GLY C 1 1
4 3307 1 1 10 GLY CA C 15.259 12.859 13.077 1.00 . A A . 10 GLY CA 1 1
4 3308 1 1 10 GLY H H 15.769 10.813 12.755 1.00 . A A . 10 GLY H 1 1
4 3309 1 1 10 GLY HA2 H 15.863 12.773 13.979 1.00 . A A . 10 GLY HA2 1 1
4 3310 1 1 10 GLY HA3 H 15.698 13.618 12.429 1.00 . A A . 10 GLY HA3 1 1
4 3311 1 1 10 GLY N N 15.254 11.590 12.371 1.00 . A A . 10 GLY N 1 1
4 3312 1 1 10 GLY O O 13.035 12.495 13.905 1.00 . A A . 10 GLY O 1 1
4 3313 1 1 11 GLY C C 11.115 14.536 12.741 1.00 . A A . 11 GLY C 1 1
4 3314 1 1 11 GLY CA C 12.261 15.121 13.545 1.00 . A A . 11 GLY CA 1 1
4 3315 1 1 11 GLY H H 14.266 15.185 12.835 1.00 . A A . 11 GLY H 1 1
4 3316 1 1 11 GLY HA2 H 12.058 14.944 14.602 1.00 . A A . 11 GLY HA2 1 1
4 3317 1 1 11 GLY HA3 H 12.286 16.197 13.379 1.00 . A A . 11 GLY HA3 1 1
4 3318 1 1 11 GLY N N 13.570 14.571 13.229 1.00 . A A . 11 GLY N 1 1
4 3319 1 1 11 GLY O O 9.982 14.591 13.182 1.00 . A A . 11 GLY O 1 1
4 3320 1 1 12 GLU C C 9.740 12.140 11.508 1.00 . A A . 12 GLU C 1 1
4 3321 1 1 12 GLU CA C 10.322 13.339 10.775 1.00 . A A . 12 GLU CA 1 1
4 3322 1 1 12 GLU CB C 10.873 12.840 9.440 1.00 . A A . 12 GLU CB 1 1
4 3323 1 1 12 GLU CD C 12.156 13.312 7.349 1.00 . A A . 12 GLU CD 1 1
4 3324 1 1 12 GLU CG C 11.532 13.896 8.581 1.00 . A A . 12 GLU CG 1 1
4 3325 1 1 12 GLU H H 12.341 13.885 11.254 1.00 . A A . 12 GLU H 1 1
4 3326 1 1 12 GLU HA H 9.536 14.076 10.600 1.00 . A A . 12 GLU HA 1 1
4 3327 1 1 12 GLU HB2 H 11.603 12.060 9.645 1.00 . A A . 12 GLU HB2 1 1
4 3328 1 1 12 GLU HB3 H 10.059 12.396 8.872 1.00 . A A . 12 GLU HB3 1 1
4 3329 1 1 12 GLU HG2 H 10.785 14.631 8.287 1.00 . A A . 12 GLU HG2 1 1
4 3330 1 1 12 GLU HG3 H 12.310 14.394 9.156 1.00 . A A . 12 GLU HG3 1 1
4 3331 1 1 12 GLU N N 11.388 13.942 11.586 1.00 . A A . 12 GLU N 1 1
4 3332 1 1 12 GLU O O 8.537 11.880 11.474 1.00 . A A . 12 GLU O 1 1
4 3333 1 1 12 GLU OE1 O 12.761 12.271 7.335 1.00 . A A . 12 GLU OE1 1 1
4 3334 1 1 12 GLU OE2 O 11.978 14.021 6.294 1.00 . A A . 12 GLU OE2 1 1
4 3335 1 1 13 LEU C C 9.416 10.594 14.094 1.00 . A A . 13 LEU C 1 1
4 3336 1 1 13 LEU CA C 10.211 10.192 12.864 1.00 . A A . 13 LEU CA 1 1
4 3337 1 1 13 LEU CB C 11.450 9.363 13.228 1.00 . A A . 13 LEU CB 1 1
4 3338 1 1 13 LEU CD1 C 10.152 7.161 13.044 1.00 . A A . 13 LEU CD1 1 1
4 3339 1 1 13 LEU CD2 C 12.561 7.204 13.733 1.00 . A A . 13 LEU CD2 1 1
4 3340 1 1 13 LEU CG C 11.227 7.950 13.796 1.00 . A A . 13 LEU CG 1 1
4 3341 1 1 13 LEU H H 11.595 11.655 12.168 1.00 . A A . 13 LEU H 1 1
4 3342 1 1 13 LEU HA H 9.572 9.607 12.203 1.00 . A A . 13 LEU HA 1 1
4 3343 1 1 13 LEU HB2 H 12.045 9.261 12.323 1.00 . A A . 13 LEU HB2 1 1
4 3344 1 1 13 LEU HB3 H 12.041 9.927 13.947 1.00 . A A . 13 LEU HB3 1 1
4 3345 1 1 13 LEU HD11 H 10.092 6.150 13.441 1.00 . A A . 13 LEU HD11 1 1
4 3346 1 1 13 LEU HD12 H 10.377 7.107 11.977 1.00 . A A . 13 LEU HD12 1 1
4 3347 1 1 13 LEU HD13 H 9.185 7.641 13.175 1.00 . A A . 13 LEU HD13 1 1
4 3348 1 1 13 LEU HD21 H 13.276 7.679 14.403 1.00 . A A . 13 LEU HD21 1 1
4 3349 1 1 13 LEU HD22 H 12.949 7.214 12.712 1.00 . A A . 13 LEU HD22 1 1
4 3350 1 1 13 LEU HD23 H 12.413 6.171 14.041 1.00 . A A . 13 LEU HD23 1 1
4 3351 1 1 13 LEU HG H 10.924 8.037 14.837 1.00 . A A . 13 LEU HG 1 1
4 3352 1 1 13 LEU N N 10.618 11.396 12.162 1.00 . A A . 13 LEU N 1 1
4 3353 1 1 13 LEU O O 8.370 10.025 14.381 1.00 . A A . 13 LEU O 1 1
4 3354 1 1 14 VAL C C 7.812 12.681 15.541 1.00 . A A . 14 VAL C 1 1
4 3355 1 1 14 VAL CA C 9.196 12.176 15.939 1.00 . A A . 14 VAL CA 1 1
4 3356 1 1 14 VAL CB C 10.025 13.332 16.579 1.00 . A A . 14 VAL CB 1 1
4 3357 1 1 14 VAL CG1 C 9.239 14.038 17.695 1.00 . A A . 14 VAL CG1 1 1
4 3358 1 1 14 VAL CG2 C 11.344 12.776 17.137 1.00 . A A . 14 VAL CG2 1 1
4 3359 1 1 14 VAL H H 10.744 12.074 14.471 1.00 . A A . 14 VAL H 1 1
4 3360 1 1 14 VAL HA H 9.070 11.382 16.675 1.00 . A A . 14 VAL HA 1 1
4 3361 1 1 14 VAL HB H 10.258 14.063 15.809 1.00 . A A . 14 VAL HB 1 1
4 3362 1 1 14 VAL HG11 H 8.791 13.306 18.358 1.00 . A A . 14 VAL HG11 1 1
4 3363 1 1 14 VAL HG12 H 9.903 14.689 18.264 1.00 . A A . 14 VAL HG12 1 1
4 3364 1 1 14 VAL HG13 H 8.447 14.649 17.256 1.00 . A A . 14 VAL HG13 1 1
4 3365 1 1 14 VAL HG21 H 11.914 12.302 16.340 1.00 . A A . 14 VAL HG21 1 1
4 3366 1 1 14 VAL HG22 H 11.932 13.590 17.560 1.00 . A A . 14 VAL HG22 1 1
4 3367 1 1 14 VAL HG23 H 11.132 12.041 17.916 1.00 . A A . 14 VAL HG23 1 1
4 3368 1 1 14 VAL N N 9.886 11.632 14.769 1.00 . A A . 14 VAL N 1 1
4 3369 1 1 14 VAL O O 6.838 12.369 16.198 1.00 . A A . 14 VAL O 1 1
4 3370 1 1 15 ASP C C 5.434 12.825 13.716 1.00 . A A . 15 ASP C 1 1
4 3371 1 1 15 ASP CA C 6.450 13.932 13.950 1.00 . A A . 15 ASP CA 1 1
4 3372 1 1 15 ASP CB C 6.669 14.708 12.652 1.00 . A A . 15 ASP CB 1 1
4 3373 1 1 15 ASP CG C 5.393 14.943 11.894 1.00 . A A . 15 ASP CG 1 1
4 3374 1 1 15 ASP H H 8.569 13.635 13.915 1.00 . A A . 15 ASP H 1 1
4 3375 1 1 15 ASP HA H 6.039 14.610 14.695 1.00 . A A . 15 ASP HA 1 1
4 3376 1 1 15 ASP HB2 H 7.133 15.666 12.881 1.00 . A A . 15 ASP HB2 1 1
4 3377 1 1 15 ASP HB3 H 7.343 14.140 12.014 1.00 . A A . 15 ASP HB3 1 1
4 3378 1 1 15 ASP N N 7.728 13.406 14.436 1.00 . A A . 15 ASP N 1 1
4 3379 1 1 15 ASP O O 4.285 12.940 14.113 1.00 . A A . 15 ASP O 1 1
4 3380 1 1 15 ASP OD1 O 5.231 14.581 10.765 1.00 . A A . 15 ASP OD1 1 1
4 3381 1 1 15 ASP OD2 O 4.493 15.592 12.565 1.00 . A A . 15 ASP OD2 1 1
4 3382 1 1 16 THR C C 4.552 9.927 14.163 1.00 . A A . 16 THR C 1 1
4 3383 1 1 16 THR CA C 4.953 10.624 12.859 1.00 . A A . 16 THR CA 1 1
4 3384 1 1 16 THR CB C 5.587 9.630 11.893 1.00 . A A . 16 THR CB 1 1
4 3385 1 1 16 THR CG2 C 4.611 8.552 11.491 1.00 . A A . 16 THR CG2 1 1
4 3386 1 1 16 THR H H 6.828 11.660 12.797 1.00 . A A . 16 THR H 1 1
4 3387 1 1 16 THR HA H 4.049 11.017 12.396 1.00 . A A . 16 THR HA 1 1
4 3388 1 1 16 THR HB H 6.463 9.175 12.358 1.00 . A A . 16 THR HB 1 1
4 3389 1 1 16 THR HG1 H 6.698 10.936 10.933 1.00 . A A . 16 THR HG1 1 1
4 3390 1 1 16 THR HG21 H 5.072 7.913 10.739 1.00 . A A . 16 THR HG21 1 1
4 3391 1 1 16 THR HG22 H 3.711 9.004 11.078 1.00 . A A . 16 THR HG22 1 1
4 3392 1 1 16 THR HG23 H 4.355 7.952 12.362 1.00 . A A . 16 THR HG23 1 1
4 3393 1 1 16 THR N N 5.864 11.733 13.109 1.00 . A A . 16 THR N 1 1
4 3394 1 1 16 THR O O 3.400 9.551 14.341 1.00 . A A . 16 THR O 1 1
4 3395 1 1 16 THR OG1 O 5.984 10.330 10.711 1.00 . A A . 16 THR OG1 1 1
4 3396 1 1 17 LEU C C 4.157 10.083 17.172 1.00 . A A . 17 LEU C 1 1
4 3397 1 1 17 LEU CA C 5.148 9.204 16.406 1.00 . A A . 17 LEU CA 1 1
4 3398 1 1 17 LEU CB C 6.425 8.993 17.224 1.00 . A A . 17 LEU CB 1 1
4 3399 1 1 17 LEU CD1 C 8.706 7.964 17.030 1.00 . A A . 17 LEU CD1 1 1
4 3400 1 1 17 LEU CD2 C 6.758 6.497 17.491 1.00 . A A . 17 LEU CD2 1 1
4 3401 1 1 17 LEU CG C 7.235 7.765 16.776 1.00 . A A . 17 LEU CG 1 1
4 3402 1 1 17 LEU H H 6.424 10.115 14.934 1.00 . A A . 17 LEU H 1 1
4 3403 1 1 17 LEU HA H 4.678 8.236 16.247 1.00 . A A . 17 LEU HA 1 1
4 3404 1 1 17 LEU HB2 H 7.046 9.883 17.134 1.00 . A A . 17 LEU HB2 1 1
4 3405 1 1 17 LEU HB3 H 6.153 8.865 18.267 1.00 . A A . 17 LEU HB3 1 1
4 3406 1 1 17 LEU HD11 H 9.252 7.110 16.636 1.00 . A A . 17 LEU HD11 1 1
4 3407 1 1 17 LEU HD12 H 8.887 8.058 18.097 1.00 . A A . 17 LEU HD12 1 1
4 3408 1 1 17 LEU HD13 H 9.043 8.863 16.515 1.00 . A A . 17 LEU HD13 1 1
4 3409 1 1 17 LEU HD21 H 5.681 6.385 17.364 1.00 . A A . 17 LEU HD21 1 1
4 3410 1 1 17 LEU HD22 H 6.989 6.555 18.555 1.00 . A A . 17 LEU HD22 1 1
4 3411 1 1 17 LEU HD23 H 7.253 5.626 17.061 1.00 . A A . 17 LEU HD23 1 1
4 3412 1 1 17 LEU HG H 7.099 7.634 15.706 1.00 . A A . 17 LEU HG 1 1
4 3413 1 1 17 LEU N N 5.475 9.796 15.104 1.00 . A A . 17 LEU N 1 1
4 3414 1 1 17 LEU O O 3.224 9.578 17.789 1.00 . A A . 17 LEU O 1 1
4 3415 1 1 18 GLN C C 2.004 12.232 17.006 1.00 . A A . 18 GLN C 1 1
4 3416 1 1 18 GLN CA C 3.373 12.342 17.673 1.00 . A A . 18 GLN CA 1 1
4 3417 1 1 18 GLN CB C 3.883 13.781 17.519 1.00 . A A . 18 GLN CB 1 1
4 3418 1 1 18 GLN CD C 5.760 15.417 17.956 1.00 . A A . 18 GLN CD 1 1
4 3419 1 1 18 GLN CG C 5.108 14.108 18.363 1.00 . A A . 18 GLN CG 1 1
4 3420 1 1 18 GLN H H 5.095 11.768 16.533 1.00 . A A . 18 GLN H 1 1
4 3421 1 1 18 GLN HA H 3.261 12.112 18.732 1.00 . A A . 18 GLN HA 1 1
4 3422 1 1 18 GLN HB2 H 4.126 13.946 16.473 1.00 . A A . 18 GLN HB2 1 1
4 3423 1 1 18 GLN HB3 H 3.083 14.467 17.795 1.00 . A A . 18 GLN HB3 1 1
4 3424 1 1 18 GLN HE21 H 6.330 17.189 18.658 1.00 . A A . 18 GLN HE21 1 1
4 3425 1 1 18 GLN HE22 H 5.525 16.147 19.821 1.00 . A A . 18 GLN HE22 1 1
4 3426 1 1 18 GLN HG2 H 4.813 14.163 19.408 1.00 . A A . 18 GLN HG2 1 1
4 3427 1 1 18 GLN HG3 H 5.838 13.312 18.255 1.00 . A A . 18 GLN HG3 1 1
4 3428 1 1 18 GLN N N 4.313 11.395 17.065 1.00 . A A . 18 GLN N 1 1
4 3429 1 1 18 GLN NE2 N 5.888 16.320 18.880 1.00 . A A . 18 GLN NE2 1 1
4 3430 1 1 18 GLN O O 0.992 12.526 17.621 1.00 . A A . 18 GLN O 1 1
4 3431 1 1 18 GLN OE1 O 6.158 15.598 16.813 1.00 . A A . 18 GLN OE1 1 1
4 3432 1 1 19 PHE C C 0.000 10.291 15.471 1.00 . A A . 19 PHE C 1 1
4 3433 1 1 19 PHE CA C 0.690 11.603 15.071 1.00 . A A . 19 PHE CA 1 1
4 3434 1 1 19 PHE CB C 0.886 11.651 13.553 1.00 . A A . 19 PHE CB 1 1
4 3435 1 1 19 PHE CD1 C -1.196 12.736 12.621 1.00 . A A . 19 PHE CD1 1 1
4 3436 1 1 19 PHE CD2 C -0.839 10.370 12.222 1.00 . A A . 19 PHE CD2 1 1
4 3437 1 1 19 PHE CE1 C -2.420 12.680 11.908 1.00 . A A . 19 PHE CE1 1 1
4 3438 1 1 19 PHE CE2 C -2.060 10.298 11.505 1.00 . A A . 19 PHE CE2 1 1
4 3439 1 1 19 PHE CG C -0.403 11.585 12.783 1.00 . A A . 19 PHE CG 1 1
4 3440 1 1 19 PHE CZ C -2.852 11.457 11.350 1.00 . A A . 19 PHE CZ 1 1
4 3441 1 1 19 PHE H H 2.818 11.585 15.263 1.00 . A A . 19 PHE H 1 1
4 3442 1 1 19 PHE HA H 0.026 12.421 15.350 1.00 . A A . 19 PHE HA 1 1
4 3443 1 1 19 PHE HB2 H 1.397 12.579 13.299 1.00 . A A . 19 PHE HB2 1 1
4 3444 1 1 19 PHE HB3 H 1.514 10.818 13.248 1.00 . A A . 19 PHE HB3 1 1
4 3445 1 1 19 PHE HD1 H -0.874 13.675 13.051 1.00 . A A . 19 PHE HD1 1 1
4 3446 1 1 19 PHE HD2 H -0.242 9.478 12.347 1.00 . A A . 19 PHE HD2 1 1
4 3447 1 1 19 PHE HE1 H -3.023 13.568 11.797 1.00 . A A . 19 PHE HE1 1 1
4 3448 1 1 19 PHE HE2 H -2.387 9.359 11.086 1.00 . A A . 19 PHE HE2 1 1
4 3449 1 1 19 PHE HZ H -3.786 11.407 10.811 1.00 . A A . 19 PHE HZ 1 1
4 3450 1 1 19 PHE N N 1.962 11.800 15.756 1.00 . A A . 19 PHE N 1 1
4 3451 1 1 19 PHE O O -1.169 10.303 15.841 1.00 . A A . 19 PHE O 1 1
4 3452 1 1 20 VAL C C -0.260 7.631 17.127 1.00 . A A . 20 VAL C 1 1
4 3453 1 1 20 VAL CA C 0.044 7.860 15.631 1.00 . A A . 20 VAL CA 1 1
4 3454 1 1 20 VAL CB C 0.861 6.636 15.078 1.00 . A A . 20 VAL CB 1 1
4 3455 1 1 20 VAL CG1 C 1.316 6.869 13.636 1.00 . A A . 20 VAL CG1 1 1
4 3456 1 1 20 VAL CG2 C 2.041 6.324 15.931 1.00 . A A . 20 VAL CG2 1 1
4 3457 1 1 20 VAL H H 1.665 9.175 15.078 1.00 . A A . 20 VAL H 1 1
4 3458 1 1 20 VAL HA H -0.899 7.863 15.090 1.00 . A A . 20 VAL HA 1 1
4 3459 1 1 20 VAL HB H 0.216 5.765 15.087 1.00 . A A . 20 VAL HB 1 1
4 3460 1 1 20 VAL HG11 H 1.806 5.962 13.266 1.00 . A A . 20 VAL HG11 1 1
4 3461 1 1 20 VAL HG12 H 0.453 7.095 13.013 1.00 . A A . 20 VAL HG12 1 1
4 3462 1 1 20 VAL HG13 H 2.023 7.692 13.599 1.00 . A A . 20 VAL HG13 1 1
4 3463 1 1 20 VAL HG21 H 2.684 7.200 16.023 1.00 . A A . 20 VAL HG21 1 1
4 3464 1 1 20 VAL HG22 H 1.701 6.010 16.908 1.00 . A A . 20 VAL HG22 1 1
4 3465 1 1 20 VAL HG23 H 2.592 5.503 15.488 1.00 . A A . 20 VAL HG23 1 1
4 3466 1 1 20 VAL N N 0.694 9.158 15.380 1.00 . A A . 20 VAL N 1 1
4 3467 1 1 20 VAL O O -1.186 6.899 17.466 1.00 . A A . 20 VAL O 1 1
4 3468 1 1 21 CYS C C -0.128 9.251 20.204 1.00 . A A . 21 CYS C 1 1
4 3469 1 1 21 CYS CA C 0.389 8.026 19.465 1.00 . A A . 21 CYS CA 1 1
4 3470 1 1 21 CYS CB C 1.750 7.694 20.088 1.00 . A A . 21 CYS CB 1 1
4 3471 1 1 21 CYS H H 1.306 8.803 17.679 1.00 . A A . 21 CYS H 1 1
4 3472 1 1 21 CYS HA H -0.292 7.194 19.642 1.00 . A A . 21 CYS HA 1 1
4 3473 1 1 21 CYS HB2 H 2.385 8.579 20.013 1.00 . A A . 21 CYS HB2 1 1
4 3474 1 1 21 CYS HB3 H 1.601 7.479 21.147 1.00 . A A . 21 CYS HB3 1 1
4 3475 1 1 21 CYS N N 0.535 8.232 18.011 1.00 . A A . 21 CYS N 1 1
4 3476 1 1 21 CYS O O -0.444 9.189 21.395 1.00 . A A . 21 CYS O 1 1
4 3477 1 1 21 CYS SG S 2.625 6.297 19.326 1.00 . A A . 21 CYS SG 1 1
4 3478 1 1 22 GLY C C 0.948 12.164 20.771 1.00 . A A . 22 GLY C 1 1
4 3479 1 1 22 GLY CA C -0.362 11.650 20.194 1.00 . A A . 22 GLY CA 1 1
4 3480 1 1 22 GLY H H 0.153 10.401 18.556 1.00 . A A . 22 GLY H 1 1
4 3481 1 1 22 GLY HA2 H -0.746 12.368 19.471 1.00 . A A . 22 GLY HA2 1 1
4 3482 1 1 22 GLY HA3 H -1.089 11.514 20.994 1.00 . A A . 22 GLY HA3 1 1
4 3483 1 1 22 GLY N N -0.115 10.387 19.528 1.00 . A A . 22 GLY N 1 1
4 3484 1 1 22 GLY O O 1.870 11.400 21.053 1.00 . A A . 22 GLY O 1 1
4 3485 1 1 23 ASP C C 2.476 13.730 22.988 1.00 . A A . 23 ASP C 1 1
4 3486 1 1 23 ASP CA C 2.239 14.110 21.520 1.00 . A A . 23 ASP CA 1 1
4 3487 1 1 23 ASP CB C 2.077 15.628 21.419 1.00 . A A . 23 ASP CB 1 1
4 3488 1 1 23 ASP CG C 3.337 16.378 21.812 1.00 . A A . 23 ASP CG 1 1
4 3489 1 1 23 ASP H H 0.256 14.062 20.718 1.00 . A A . 23 ASP H 1 1
4 3490 1 1 23 ASP HA H 3.108 13.804 20.938 1.00 . A A . 23 ASP HA 1 1
4 3491 1 1 23 ASP HB2 H 1.815 15.889 20.392 1.00 . A A . 23 ASP HB2 1 1
4 3492 1 1 23 ASP HB3 H 1.265 15.938 22.076 1.00 . A A . 23 ASP HB3 1 1
4 3493 1 1 23 ASP N N 1.030 13.470 20.974 1.00 . A A . 23 ASP N 1 1
4 3494 1 1 23 ASP O O 3.506 14.028 23.576 1.00 . A A . 23 ASP O 1 1
4 3495 1 1 23 ASP OD1 O 3.231 17.329 22.615 1.00 . A A . 23 ASP OD1 1 1
4 3496 1 1 23 ASP OD2 O 4.422 16.047 21.285 1.00 . A A . 23 ASP OD2 1 1
4 3497 1 1 24 ARG C C 2.638 11.780 25.401 1.00 . A A . 24 ARG C 1 1
4 3498 1 1 24 ARG CA C 1.522 12.746 25.010 1.00 . A A . 24 ARG CA 1 1
4 3499 1 1 24 ARG CB C 0.167 12.179 25.438 1.00 . A A . 24 ARG CB 1 1
4 3500 1 1 24 ARG CD C -2.181 13.031 25.827 1.00 . A A . 24 ARG CD 1 1
4 3501 1 1 24 ARG CG C -1.020 12.956 24.856 1.00 . A A . 24 ARG CG 1 1
4 3502 1 1 24 ARG CZ C -2.845 14.511 27.716 1.00 . A A . 24 ARG CZ 1 1
4 3503 1 1 24 ARG H H 0.680 12.816 23.047 1.00 . A A . 24 ARG H 1 1
4 3504 1 1 24 ARG HA H 1.693 13.673 25.557 1.00 . A A . 24 ARG HA 1 1
4 3505 1 1 24 ARG HB2 H 0.098 11.142 25.105 1.00 . A A . 24 ARG HB2 1 1
4 3506 1 1 24 ARG HB3 H 0.112 12.198 26.527 1.00 . A A . 24 ARG HB3 1 1
4 3507 1 1 24 ARG HD2 H -3.098 13.224 25.266 1.00 . A A . 24 ARG HD2 1 1
4 3508 1 1 24 ARG HD3 H -2.276 12.080 26.352 1.00 . A A . 24 ARG HD3 1 1
4 3509 1 1 24 ARG HE H -1.091 14.611 26.733 1.00 . A A . 24 ARG HE 1 1
4 3510 1 1 24 ARG HG2 H -0.709 13.973 24.618 1.00 . A A . 24 ARG HG2 1 1
4 3511 1 1 24 ARG HG3 H -1.349 12.463 23.939 1.00 . A A . 24 ARG HG3 1 1
4 3512 1 1 24 ARG HH11 H -4.267 13.164 27.263 1.00 . A A . 24 ARG HH11 1 1
4 3513 1 1 24 ARG HH12 H -4.652 14.259 28.566 1.00 . A A . 24 ARG HH12 1 1
4 3514 1 1 24 ARG HH21 H -1.652 15.974 28.402 1.00 . A A . 24 ARG HH21 1 1
4 3515 1 1 24 ARG HH22 H -3.195 15.822 29.194 1.00 . A A . 24 ARG HH22 1 1
4 3516 1 1 24 ARG N N 1.491 13.075 23.584 1.00 . A A . 24 ARG N 1 1
4 3517 1 1 24 ARG NE N -1.971 14.121 26.794 1.00 . A A . 24 ARG NE 1 1
4 3518 1 1 24 ARG NH1 N -4.012 13.933 27.862 1.00 . A A . 24 ARG NH1 1 1
4 3519 1 1 24 ARG NH2 N -2.540 15.509 28.498 1.00 . A A . 24 ARG NH2 1 1
4 3520 1 1 24 ARG O O 3.018 11.726 26.570 1.00 . A A . 24 ARG O 1 1
4 3521 1 1 25 GLY C C 4.416 8.936 23.873 1.00 . A A . 25 GLY C 1 1
4 3522 1 1 25 GLY CA C 4.323 10.190 24.715 1.00 . A A . 25 GLY CA 1 1
4 3523 1 1 25 GLY H H 2.837 11.112 23.489 1.00 . A A . 25 GLY H 1 1
4 3524 1 1 25 GLY HA2 H 5.228 10.773 24.554 1.00 . A A . 25 GLY HA2 1 1
4 3525 1 1 25 GLY HA3 H 4.299 9.893 25.763 1.00 . A A . 25 GLY HA3 1 1
4 3526 1 1 25 GLY N N 3.181 11.046 24.438 1.00 . A A . 25 GLY N 1 1
4 3527 1 1 25 GLY O O 3.416 8.323 23.501 1.00 . A A . 25 GLY O 1 1
4 3528 1 1 26 PHE C C 7.339 6.866 23.172 1.00 . A A . 26 PHE C 1 1
4 3529 1 1 26 PHE CA C 5.939 7.347 22.805 1.00 . A A . 26 PHE CA 1 1
4 3530 1 1 26 PHE CB C 5.863 7.678 21.311 1.00 . A A . 26 PHE CB 1 1
4 3531 1 1 26 PHE CD1 C 5.929 10.156 20.834 1.00 . A A . 26 PHE CD1 1 1
4 3532 1 1 26 PHE CD2 C 7.996 8.890 20.697 1.00 . A A . 26 PHE CD2 1 1
4 3533 1 1 26 PHE CE1 C 6.625 11.341 20.508 1.00 . A A . 26 PHE CE1 1 1
4 3534 1 1 26 PHE CE2 C 8.703 10.071 20.369 1.00 . A A . 26 PHE CE2 1 1
4 3535 1 1 26 PHE CG C 6.609 8.927 20.936 1.00 . A A . 26 PHE CG 1 1
4 3536 1 1 26 PHE CZ C 8.016 11.296 20.281 1.00 . A A . 26 PHE CZ 1 1
4 3537 1 1 26 PHE H H 6.437 9.072 23.933 1.00 . A A . 26 PHE H 1 1
4 3538 1 1 26 PHE HA H 5.222 6.563 23.036 1.00 . A A . 26 PHE HA 1 1
4 3539 1 1 26 PHE HB2 H 6.257 6.839 20.739 1.00 . A A . 26 PHE HB2 1 1
4 3540 1 1 26 PHE HB3 H 4.816 7.814 21.040 1.00 . A A . 26 PHE HB3 1 1
4 3541 1 1 26 PHE HD1 H 4.862 10.198 21.015 1.00 . A A . 26 PHE HD1 1 1
4 3542 1 1 26 PHE HD2 H 8.527 7.952 20.771 1.00 . A A . 26 PHE HD2 1 1
4 3543 1 1 26 PHE HE1 H 6.094 12.278 20.444 1.00 . A A . 26 PHE HE1 1 1
4 3544 1 1 26 PHE HE2 H 9.767 10.036 20.192 1.00 . A A . 26 PHE HE2 1 1
4 3545 1 1 26 PHE HZ H 8.554 12.199 20.045 1.00 . A A . 26 PHE HZ 1 1
4 3546 1 1 26 PHE N N 5.649 8.536 23.597 1.00 . A A . 26 PHE N 1 1
4 3547 1 1 26 PHE O O 8.110 7.582 23.816 1.00 . A A . 26 PHE O 1 1
4 3548 1 1 27 TYR C C 9.817 5.403 21.786 1.00 . A A . 27 TYR C 1 1
4 3549 1 1 27 TYR CA C 8.960 5.053 22.999 1.00 . A A . 27 TYR CA 1 1
4 3550 1 1 27 TYR CB C 8.840 3.521 23.075 1.00 . A A . 27 TYR CB 1 1
4 3551 1 1 27 TYR CD1 C 8.723 1.683 24.813 1.00 . A A . 27 TYR CD1 1 1
4 3552 1 1 27 TYR CD2 C 7.249 3.577 25.117 1.00 . A A . 27 TYR CD2 1 1
4 3553 1 1 27 TYR CE1 C 8.213 1.088 25.997 1.00 . A A . 27 TYR CE1 1 1
4 3554 1 1 27 TYR CE2 C 6.734 2.976 26.306 1.00 . A A . 27 TYR CE2 1 1
4 3555 1 1 27 TYR CG C 8.262 2.930 24.361 1.00 . A A . 27 TYR CG 1 1
4 3556 1 1 27 TYR CZ C 7.224 1.742 26.728 1.00 . A A . 27 TYR CZ 1 1
4 3557 1 1 27 TYR H H 6.974 5.105 22.240 1.00 . A A . 27 TYR H 1 1
4 3558 1 1 27 TYR HA H 9.412 5.446 23.909 1.00 . A A . 27 TYR HA 1 1
4 3559 1 1 27 TYR HB2 H 8.231 3.184 22.240 1.00 . A A . 27 TYR HB2 1 1
4 3560 1 1 27 TYR HB3 H 9.836 3.103 22.940 1.00 . A A . 27 TYR HB3 1 1
4 3561 1 1 27 TYR HD1 H 9.464 1.168 24.236 1.00 . A A . 27 TYR HD1 1 1
4 3562 1 1 27 TYR HD2 H 6.838 4.522 24.797 1.00 . A A . 27 TYR HD2 1 1
4 3563 1 1 27 TYR HE1 H 8.576 0.125 26.323 1.00 . A A . 27 TYR HE1 1 1
4 3564 1 1 27 TYR HE2 H 5.957 3.470 26.871 1.00 . A A . 27 TYR HE2 1 1
4 3565 1 1 27 TYR HH H 5.935 1.604 28.188 1.00 . A A . 27 TYR HH 1 1
4 3566 1 1 27 TYR N N 7.657 5.651 22.770 1.00 . A A . 27 TYR N 1 1
4 3567 1 1 27 TYR O O 9.320 5.480 20.675 1.00 . A A . 27 TYR O 1 1
4 3568 1 1 27 TYR OH O 6.723 1.159 27.864 1.00 . A A . 27 TYR OH 1 1
4 3569 1 1 28 PHE C C 13.128 4.737 20.870 1.00 . A A . 28 PHE C 1 1
4 3570 1 1 28 PHE CA C 12.033 5.793 20.868 1.00 . A A . 28 PHE CA 1 1
4 3571 1 1 28 PHE CB C 12.650 7.189 20.997 1.00 . A A . 28 PHE CB 1 1
4 3572 1 1 28 PHE CD1 C 11.836 8.408 18.934 1.00 . A A . 28 PHE CD1 1 1
4 3573 1 1 28 PHE CD2 C 14.211 7.986 19.164 1.00 . A A . 28 PHE CD2 1 1
4 3574 1 1 28 PHE CE1 C 12.066 9.063 17.694 1.00 . A A . 28 PHE CE1 1 1
4 3575 1 1 28 PHE CE2 C 14.451 8.648 17.931 1.00 . A A . 28 PHE CE2 1 1
4 3576 1 1 28 PHE CG C 12.904 7.869 19.674 1.00 . A A . 28 PHE CG 1 1
4 3577 1 1 28 PHE CZ C 13.374 9.183 17.196 1.00 . A A . 28 PHE CZ 1 1
4 3578 1 1 28 PHE H H 11.495 5.487 22.915 1.00 . A A . 28 PHE H 1 1
4 3579 1 1 28 PHE HA H 11.487 5.733 19.926 1.00 . A A . 28 PHE HA 1 1
4 3580 1 1 28 PHE HB2 H 11.974 7.812 21.577 1.00 . A A . 28 PHE HB2 1 1
4 3581 1 1 28 PHE HB3 H 13.589 7.112 21.542 1.00 . A A . 28 PHE HB3 1 1
4 3582 1 1 28 PHE HD1 H 10.829 8.318 19.305 1.00 . A A . 28 PHE HD1 1 1
4 3583 1 1 28 PHE HD2 H 15.044 7.577 19.716 1.00 . A A . 28 PHE HD2 1 1
4 3584 1 1 28 PHE HE1 H 11.237 9.472 17.136 1.00 . A A . 28 PHE HE1 1 1
4 3585 1 1 28 PHE HE2 H 15.460 8.742 17.556 1.00 . A A . 28 PHE HE2 1 1
4 3586 1 1 28 PHE HZ H 13.553 9.690 16.258 1.00 . A A . 28 PHE HZ 1 1
4 3587 1 1 28 PHE N N 11.119 5.547 21.986 1.00 . A A . 28 PHE N 1 1
4 3588 1 1 28 PHE O O 13.677 4.374 19.841 1.00 . A A . 28 PHE O 1 1
4 3589 1 1 29 ASN C C 14.184 2.282 23.303 1.00 . A A . 29 ASN C 1 1
4 3590 1 1 29 ASN CA C 14.539 3.312 22.259 1.00 . A A . 29 ASN CA 1 1
4 3591 1 1 29 ASN CB C 15.805 4.074 22.654 1.00 . A A . 29 ASN CB 1 1
4 3592 1 1 29 ASN CG C 15.606 4.989 23.848 1.00 . A A . 29 ASN CG 1 1
4 3593 1 1 29 ASN H H 12.955 4.575 22.881 1.00 . A A . 29 ASN H 1 1
4 3594 1 1 29 ASN HA H 14.731 2.779 21.332 1.00 . A A . 29 ASN HA 1 1
4 3595 1 1 29 ASN HB2 H 16.590 3.363 22.878 1.00 . A A . 29 ASN HB2 1 1
4 3596 1 1 29 ASN HB3 H 16.116 4.672 21.805 1.00 . A A . 29 ASN HB3 1 1
4 3597 1 1 29 ASN HD21 H 16.481 6.475 24.839 1.00 . A A . 29 ASN HD21 1 1
4 3598 1 1 29 ASN HD22 H 17.393 5.824 23.499 1.00 . A A . 29 ASN HD22 1 1
4 3599 1 1 29 ASN N N 13.439 4.250 22.059 1.00 . A A . 29 ASN N 1 1
4 3600 1 1 29 ASN ND2 N 16.569 5.830 24.080 1.00 . A A . 29 ASN ND2 1 1
4 3601 1 1 29 ASN O O 15.051 1.685 23.923 1.00 . A A . 29 ASN O 1 1
4 3602 1 1 29 ASN OD1 O 14.583 4.973 24.525 1.00 . A A . 29 ASN OD1 1 1
4 3603 1 1 30 ARG C C 12.902 1.055 25.731 1.00 . A A . 30 ARG C 1 1
4 3604 1 1 30 ARG CA C 12.337 1.019 24.324 1.00 . A A . 30 ARG CA 1 1
4 3605 1 1 30 ARG CB C 12.604 -0.327 23.678 1.00 . A A . 30 ARG CB 1 1
4 3606 1 1 30 ARG CD C 12.181 -1.698 21.653 1.00 . A A . 30 ARG CD 1 1
4 3607 1 1 30 ARG CG C 12.199 -0.315 22.237 1.00 . A A . 30 ARG CG 1 1
4 3608 1 1 30 ARG CZ C 13.874 -3.495 21.358 1.00 . A A . 30 ARG CZ 1 1
4 3609 1 1 30 ARG H H 12.233 2.608 22.905 1.00 . A A . 30 ARG H 1 1
4 3610 1 1 30 ARG HA H 11.275 1.152 24.390 1.00 . A A . 30 ARG HA 1 1
4 3611 1 1 30 ARG HB2 H 13.667 -0.550 23.743 1.00 . A A . 30 ARG HB2 1 1
4 3612 1 1 30 ARG HB3 H 12.047 -1.093 24.206 1.00 . A A . 30 ARG HB3 1 1
4 3613 1 1 30 ARG HD2 H 11.606 -2.347 22.314 1.00 . A A . 30 ARG HD2 1 1
4 3614 1 1 30 ARG HD3 H 11.700 -1.666 20.675 1.00 . A A . 30 ARG HD3 1 1
4 3615 1 1 30 ARG HE H 14.303 -1.536 21.513 1.00 . A A . 30 ARG HE 1 1
4 3616 1 1 30 ARG HG2 H 11.206 0.122 22.165 1.00 . A A . 30 ARG HG2 1 1
4 3617 1 1 30 ARG HG3 H 12.909 0.304 21.683 1.00 . A A . 30 ARG HG3 1 1
4 3618 1 1 30 ARG HH11 H 12.001 -4.223 21.397 1.00 . A A . 30 ARG HH11 1 1
4 3619 1 1 30 ARG HH12 H 13.263 -5.409 21.211 1.00 . A A . 30 ARG HH12 1 1
4 3620 1 1 30 ARG HH21 H 15.826 -3.073 21.267 1.00 . A A . 30 ARG HH21 1 1
4 3621 1 1 30 ARG HH22 H 15.408 -4.766 21.144 1.00 . A A . 30 ARG HH22 1 1
4 3622 1 1 30 ARG N N 12.881 2.067 23.450 1.00 . A A . 30 ARG N 1 1
4 3623 1 1 30 ARG NE N 13.548 -2.219 21.507 1.00 . A A . 30 ARG NE 1 1
4 3624 1 1 30 ARG NH1 N 12.980 -4.452 21.322 1.00 . A A . 30 ARG NH1 1 1
4 3625 1 1 30 ARG NH2 N 15.132 -3.806 21.250 1.00 . A A . 30 ARG NH2 1 1
4 3626 1 1 30 ARG O O 13.519 0.101 26.187 1.00 . A A . 30 ARG O 1 1
4 3627 1 1 31 PRO C C 12.998 1.514 28.825 1.00 . A A . 31 PRO C 1 1
4 3628 1 1 31 PRO CA C 13.542 2.292 27.635 1.00 . A A . 31 PRO CA 1 1
4 3629 1 1 31 PRO CB C 13.527 3.791 27.926 1.00 . A A . 31 PRO CB 1 1
4 3630 1 1 31 PRO CD C 12.029 3.451 26.110 1.00 . A A . 31 PRO CD 1 1
4 3631 1 1 31 PRO CG C 12.226 4.282 27.353 1.00 . A A . 31 PRO CG 1 1
4 3632 1 1 31 PRO HA H 14.553 1.959 27.401 1.00 . A A . 31 PRO HA 1 1
4 3633 1 1 31 PRO HB2 H 13.584 3.983 28.998 1.00 . A A . 31 PRO HB2 1 1
4 3634 1 1 31 PRO HB3 H 14.341 4.260 27.410 1.00 . A A . 31 PRO HB3 1 1
4 3635 1 1 31 PRO HD2 H 10.971 3.251 25.936 1.00 . A A . 31 PRO HD2 1 1
4 3636 1 1 31 PRO HD3 H 12.474 3.938 25.244 1.00 . A A . 31 PRO HD3 1 1
4 3637 1 1 31 PRO HG2 H 11.413 4.106 28.057 1.00 . A A . 31 PRO HG2 1 1
4 3638 1 1 31 PRO HG3 H 12.293 5.340 27.103 1.00 . A A . 31 PRO HG3 1 1
4 3639 1 1 31 PRO N N 12.749 2.197 26.413 1.00 . A A . 31 PRO N 1 1
4 3640 1 1 31 PRO O O 13.754 0.955 29.610 1.00 . A A . 31 PRO O 1 1
4 3641 1 1 32 ALA C C 11.453 1.255 31.466 1.00 . A A . 32 ALA C 1 1
4 3642 1 1 32 ALA CA C 10.928 0.919 30.059 1.00 . A A . 32 ALA CA 1 1
4 3643 1 1 32 ALA CB C 10.873 -0.606 29.841 1.00 . A A . 32 ALA CB 1 1
4 3644 1 1 32 ALA H H 11.160 2.086 28.282 1.00 . A A . 32 ALA H 1 1
4 3645 1 1 32 ALA HA H 9.914 1.301 30.012 1.00 . A A . 32 ALA HA 1 1
4 3646 1 1 32 ALA HB1 H 10.227 -1.061 30.594 1.00 . A A . 32 ALA HB1 1 1
4 3647 1 1 32 ALA HB2 H 10.477 -0.822 28.848 1.00 . A A . 32 ALA HB2 1 1
4 3648 1 1 32 ALA HB3 H 11.877 -1.024 29.929 1.00 . A A . 32 ALA HB3 1 1
4 3649 1 1 32 ALA N N 11.679 1.558 28.964 1.00 . A A . 32 ALA N 1 1
4 3650 1 1 32 ALA O O 11.255 0.515 32.423 1.00 . A A . 32 ALA O 1 1
4 3651 1 1 33 SER C C 12.933 4.349 32.693 1.00 . A A . 33 SER C 1 1
4 3652 1 1 33 SER CA C 12.723 2.854 32.815 1.00 . A A . 33 SER CA 1 1
4 3653 1 1 33 SER CB C 14.078 2.179 33.051 1.00 . A A . 33 SER CB 1 1
4 3654 1 1 33 SER H H 12.243 2.954 30.745 1.00 . A A . 33 SER H 1 1
4 3655 1 1 33 SER HA H 12.058 2.639 33.652 1.00 . A A . 33 SER HA 1 1
4 3656 1 1 33 SER HB2 H 14.693 2.285 32.159 1.00 . A A . 33 SER HB2 1 1
4 3657 1 1 33 SER HB3 H 14.581 2.668 33.885 1.00 . A A . 33 SER HB3 1 1
4 3658 1 1 33 SER HG H 13.127 0.479 32.902 1.00 . A A . 33 SER HG 1 1
4 3659 1 1 33 SER N N 12.125 2.388 31.568 1.00 . A A . 33 SER N 1 1
4 3660 1 1 33 SER O O 13.013 4.875 31.587 1.00 . A A . 33 SER O 1 1
4 3661 1 1 33 SER OG O 13.919 0.808 33.356 1.00 . A A . 33 SER OG 1 1
4 3662 1 1 34 ARG C C 14.586 6.849 34.513 1.00 . A A . 34 ARG C 1 1
4 3663 1 1 34 ARG CA C 13.262 6.479 33.855 1.00 . A A . 34 ARG CA 1 1
4 3664 1 1 34 ARG CB C 12.079 7.162 34.561 1.00 . A A . 34 ARG CB 1 1
4 3665 1 1 34 ARG CD C 10.618 7.394 36.592 1.00 . A A . 34 ARG CD 1 1
4 3666 1 1 34 ARG CG C 11.868 6.731 36.017 1.00 . A A . 34 ARG CG 1 1
4 3667 1 1 34 ARG CZ C 10.754 7.459 39.084 1.00 . A A . 34 ARG CZ 1 1
4 3668 1 1 34 ARG H H 12.990 4.530 34.707 1.00 . A A . 34 ARG H 1 1
4 3669 1 1 34 ARG HA H 13.298 6.846 32.830 1.00 . A A . 34 ARG HA 1 1
4 3670 1 1 34 ARG HB2 H 12.226 8.241 34.531 1.00 . A A . 34 ARG HB2 1 1
4 3671 1 1 34 ARG HB3 H 11.172 6.929 34.004 1.00 . A A . 34 ARG HB3 1 1
4 3672 1 1 34 ARG HD2 H 10.758 8.475 36.606 1.00 . A A . 34 ARG HD2 1 1
4 3673 1 1 34 ARG HD3 H 9.770 7.162 35.942 1.00 . A A . 34 ARG HD3 1 1
4 3674 1 1 34 ARG HE H 9.698 6.115 38.024 1.00 . A A . 34 ARG HE 1 1
4 3675 1 1 34 ARG HG2 H 11.744 5.650 36.060 1.00 . A A . 34 ARG HG2 1 1
4 3676 1 1 34 ARG HG3 H 12.735 7.016 36.612 1.00 . A A . 34 ARG HG3 1 1
4 3677 1 1 34 ARG HH11 H 11.841 8.923 38.235 1.00 . A A . 34 ARG HH11 1 1
4 3678 1 1 34 ARG HH12 H 11.851 8.893 39.978 1.00 . A A . 34 ARG HH12 1 1
4 3679 1 1 34 ARG HH21 H 9.778 6.136 40.237 1.00 . A A . 34 ARG HH21 1 1
4 3680 1 1 34 ARG HH22 H 10.718 7.333 41.085 1.00 . A A . 34 ARG HH22 1 1
4 3681 1 1 34 ARG N N 13.056 5.024 33.828 1.00 . A A . 34 ARG N 1 1
4 3682 1 1 34 ARG NE N 10.310 6.915 37.954 1.00 . A A . 34 ARG NE 1 1
4 3683 1 1 34 ARG NH1 N 11.544 8.505 39.102 1.00 . A A . 34 ARG NH1 1 1
4 3684 1 1 34 ARG NH2 N 10.391 6.935 40.221 1.00 . A A . 34 ARG NH2 1 1
4 3685 1 1 34 ARG O O 14.776 7.970 34.959 1.00 . A A . 34 ARG O 1 1
4 3686 1 1 35 VAL C C 17.947 5.758 34.234 1.00 . A A . 35 VAL C 1 1
4 3687 1 1 35 VAL CA C 16.804 6.070 35.199 1.00 . A A . 35 VAL CA 1 1
4 3688 1 1 35 VAL CB C 16.955 5.168 36.455 1.00 . A A . 35 VAL CB 1 1
4 3689 1 1 35 VAL CG1 C 15.879 5.520 37.487 1.00 . A A . 35 VAL CG1 1 1
4 3690 1 1 35 VAL CG2 C 16.842 3.665 36.095 1.00 . A A . 35 VAL CG2 1 1
4 3691 1 1 35 VAL H H 15.261 4.975 34.217 1.00 . A A . 35 VAL H 1 1
4 3692 1 1 35 VAL HA H 16.901 7.112 35.509 1.00 . A A . 35 VAL HA 1 1
4 3693 1 1 35 VAL HB H 17.932 5.348 36.888 1.00 . A A . 35 VAL HB 1 1
4 3694 1 1 35 VAL HG11 H 15.906 6.591 37.693 1.00 . A A . 35 VAL HG11 1 1
4 3695 1 1 35 VAL HG12 H 14.897 5.246 37.104 1.00 . A A . 35 VAL HG12 1 1
4 3696 1 1 35 VAL HG13 H 16.073 4.973 38.410 1.00 . A A . 35 VAL HG13 1 1
4 3697 1 1 35 VAL HG21 H 15.862 3.444 35.680 1.00 . A A . 35 VAL HG21 1 1
4 3698 1 1 35 VAL HG22 H 17.613 3.397 35.372 1.00 . A A . 35 VAL HG22 1 1
4 3699 1 1 35 VAL HG23 H 16.990 3.067 36.996 1.00 . A A . 35 VAL HG23 1 1
4 3700 1 1 35 VAL N N 15.485 5.879 34.580 1.00 . A A . 35 VAL N 1 1
4 3701 1 1 35 VAL O O 19.105 6.078 34.484 1.00 . A A . 35 VAL O 1 1
4 3702 1 1 36 SER C C 19.095 5.853 31.360 1.00 . A A . 36 SER C 1 1
4 3703 1 1 36 SER CA C 18.590 4.669 32.164 1.00 . A A . 36 SER CA 1 1
4 3704 1 1 36 SER CB C 17.953 3.646 31.229 1.00 . A A . 36 SER CB 1 1
4 3705 1 1 36 SER H H 16.664 4.853 32.984 1.00 . A A . 36 SER H 1 1
4 3706 1 1 36 SER HA H 19.426 4.205 32.687 1.00 . A A . 36 SER HA 1 1
4 3707 1 1 36 SER HB2 H 17.220 4.144 30.593 1.00 . A A . 36 SER HB2 1 1
4 3708 1 1 36 SER HB3 H 18.723 3.190 30.605 1.00 . A A . 36 SER HB3 1 1
4 3709 1 1 36 SER HG H 17.060 1.915 31.410 1.00 . A A . 36 SER HG 1 1
4 3710 1 1 36 SER N N 17.610 5.098 33.141 1.00 . A A . 36 SER N 1 1
4 3711 1 1 36 SER O O 18.327 6.722 30.958 1.00 . A A . 36 SER O 1 1
4 3712 1 1 36 SER OG O 17.298 2.647 31.993 1.00 . A A . 36 SER OG 1 1
4 3713 1 1 37 ARG C C 20.804 6.771 28.786 1.00 . A A . 37 ARG C 1 1
4 3714 1 1 37 ARG CA C 21.042 6.911 30.297 1.00 . A A . 37 ARG CA 1 1
4 3715 1 1 37 ARG CB C 22.558 6.909 30.567 1.00 . A A . 37 ARG CB 1 1
4 3716 1 1 37 ARG CD C 24.476 7.227 32.146 1.00 . A A . 37 ARG CD 1 1
4 3717 1 1 37 ARG CG C 22.952 7.258 31.999 1.00 . A A . 37 ARG CG 1 1
4 3718 1 1 37 ARG CZ C 25.324 8.897 33.796 1.00 . A A . 37 ARG CZ 1 1
4 3719 1 1 37 ARG H H 20.949 5.089 31.429 1.00 . A A . 37 ARG H 1 1
4 3720 1 1 37 ARG HA H 20.633 7.873 30.611 1.00 . A A . 37 ARG HA 1 1
4 3721 1 1 37 ARG HB2 H 22.954 5.923 30.325 1.00 . A A . 37 ARG HB2 1 1
4 3722 1 1 37 ARG HB3 H 23.032 7.636 29.908 1.00 . A A . 37 ARG HB3 1 1
4 3723 1 1 37 ARG HD2 H 24.820 6.205 31.976 1.00 . A A . 37 ARG HD2 1 1
4 3724 1 1 37 ARG HD3 H 24.921 7.869 31.384 1.00 . A A . 37 ARG HD3 1 1
4 3725 1 1 37 ARG HE H 24.939 6.968 34.205 1.00 . A A . 37 ARG HE 1 1
4 3726 1 1 37 ARG HG2 H 22.588 8.258 32.236 1.00 . A A . 37 ARG HG2 1 1
4 3727 1 1 37 ARG HG3 H 22.508 6.540 32.690 1.00 . A A . 37 ARG HG3 1 1
4 3728 1 1 37 ARG HH11 H 25.069 9.710 31.973 1.00 . A A . 37 ARG HH11 1 1
4 3729 1 1 37 ARG HH12 H 25.670 10.791 33.201 1.00 . A A . 37 ARG HH12 1 1
4 3730 1 1 37 ARG HH21 H 25.703 8.412 35.708 1.00 . A A . 37 ARG HH21 1 1
4 3731 1 1 37 ARG HH22 H 26.021 10.068 35.269 1.00 . A A . 37 ARG HH22 1 1
4 3732 1 1 37 ARG N N 20.389 5.846 31.079 1.00 . A A . 37 ARG N 1 1
4 3733 1 1 37 ARG NE N 24.923 7.668 33.481 1.00 . A A . 37 ARG NE 1 1
4 3734 1 1 37 ARG NH1 N 25.353 9.877 32.924 1.00 . A A . 37 ARG NH1 1 1
4 3735 1 1 37 ARG NH2 N 25.708 9.144 35.018 1.00 . A A . 37 ARG NH2 1 1
4 3736 1 1 37 ARG O O 21.651 7.157 27.997 1.00 . A A . 37 ARG O 1 1
4 3737 1 1 38 ARG C C 20.389 5.304 26.212 1.00 . A A . 38 ARG C 1 1
4 3738 1 1 38 ARG CA C 19.280 6.007 26.996 1.00 . A A . 38 ARG CA 1 1
4 3739 1 1 38 ARG CB C 18.919 7.349 26.351 1.00 . A A . 38 ARG CB 1 1
4 3740 1 1 38 ARG CD C 17.346 9.291 26.296 1.00 . A A . 38 ARG CD 1 1
4 3741 1 1 38 ARG CG C 17.732 8.020 27.024 1.00 . A A . 38 ARG CG 1 1
4 3742 1 1 38 ARG CZ C 15.576 11.035 26.461 1.00 . A A . 38 ARG CZ 1 1
4 3743 1 1 38 ARG H H 18.997 5.937 29.119 1.00 . A A . 38 ARG H 1 1
4 3744 1 1 38 ARG HA H 18.395 5.372 26.960 1.00 . A A . 38 ARG HA 1 1
4 3745 1 1 38 ARG HB2 H 19.781 8.016 26.402 1.00 . A A . 38 ARG HB2 1 1
4 3746 1 1 38 ARG HB3 H 18.675 7.181 25.303 1.00 . A A . 38 ARG HB3 1 1
4 3747 1 1 38 ARG HD2 H 18.197 9.974 26.307 1.00 . A A . 38 ARG HD2 1 1
4 3748 1 1 38 ARG HD3 H 17.104 9.043 25.264 1.00 . A A . 38 ARG HD3 1 1
4 3749 1 1 38 ARG HE H 15.832 9.531 27.770 1.00 . A A . 38 ARG HE 1 1
4 3750 1 1 38 ARG HG2 H 16.885 7.332 27.018 1.00 . A A . 38 ARG HG2 1 1
4 3751 1 1 38 ARG HG3 H 17.987 8.261 28.056 1.00 . A A . 38 ARG HG3 1 1
4 3752 1 1 38 ARG HH11 H 16.769 11.305 24.864 1.00 . A A . 38 ARG HH11 1 1
4 3753 1 1 38 ARG HH12 H 15.483 12.468 25.048 1.00 . A A . 38 ARG HH12 1 1
4 3754 1 1 38 ARG HH21 H 14.225 11.064 27.947 1.00 . A A . 38 ARG HH21 1 1
4 3755 1 1 38 ARG HH22 H 14.073 12.331 26.760 1.00 . A A . 38 ARG HH22 1 1
4 3756 1 1 38 ARG N N 19.656 6.211 28.407 1.00 . A A . 38 ARG N 1 1
4 3757 1 1 38 ARG NE N 16.186 9.947 26.924 1.00 . A A . 38 ARG NE 1 1
4 3758 1 1 38 ARG NH1 N 15.972 11.650 25.374 1.00 . A A . 38 ARG NH1 1 1
4 3759 1 1 38 ARG NH2 N 14.548 11.512 27.106 1.00 . A A . 38 ARG NH2 1 1
4 3760 1 1 38 ARG O O 20.788 5.748 25.142 1.00 . A A . 38 ARG O 1 1
4 3761 1 1 39 SER C C 21.674 3.003 24.762 1.00 . A A . 39 SER C 1 1
4 3762 1 1 39 SER CA C 21.966 3.430 26.207 1.00 . A A . 39 SER CA 1 1
4 3763 1 1 39 SER CB C 22.174 2.184 27.068 1.00 . A A . 39 SER CB 1 1
4 3764 1 1 39 SER H H 20.496 3.898 27.653 1.00 . A A . 39 SER H 1 1
4 3765 1 1 39 SER HA H 22.870 4.036 26.229 1.00 . A A . 39 SER HA 1 1
4 3766 1 1 39 SER HB2 H 21.343 1.497 26.905 1.00 . A A . 39 SER HB2 1 1
4 3767 1 1 39 SER HB3 H 23.106 1.693 26.782 1.00 . A A . 39 SER HB3 1 1
4 3768 1 1 39 SER HG H 22.437 1.746 28.948 1.00 . A A . 39 SER HG 1 1
4 3769 1 1 39 SER N N 20.876 4.212 26.784 1.00 . A A . 39 SER N 1 1
4 3770 1 1 39 SER O O 20.509 2.798 24.399 1.00 . A A . 39 SER O 1 1
4 3771 1 1 39 SER OG O 22.219 2.538 28.443 1.00 . A A . 39 SER OG 1 1
4 3772 1 1 40 PRO C C 22.024 1.024 22.350 1.00 . A A . 40 PRO C 1 1
4 3773 1 1 40 PRO CA C 22.485 2.476 22.522 1.00 . A A . 40 PRO CA 1 1
4 3774 1 1 40 PRO CB C 23.849 2.722 21.869 1.00 . A A . 40 PRO CB 1 1
4 3775 1 1 40 PRO CD C 24.161 3.061 24.186 1.00 . A A . 40 PRO CD 1 1
4 3776 1 1 40 PRO CG C 24.826 2.487 22.961 1.00 . A A . 40 PRO CG 1 1
4 3777 1 1 40 PRO HA H 21.745 3.139 22.078 1.00 . A A . 40 PRO HA 1 1
4 3778 1 1 40 PRO HB2 H 24.015 2.036 21.039 1.00 . A A . 40 PRO HB2 1 1
4 3779 1 1 40 PRO HB3 H 23.918 3.756 21.530 1.00 . A A . 40 PRO HB3 1 1
4 3780 1 1 40 PRO HD2 H 24.473 2.519 25.080 1.00 . A A . 40 PRO HD2 1 1
4 3781 1 1 40 PRO HD3 H 24.385 4.125 24.279 1.00 . A A . 40 PRO HD3 1 1
4 3782 1 1 40 PRO HG2 H 24.994 1.418 23.091 1.00 . A A . 40 PRO HG2 1 1
4 3783 1 1 40 PRO HG3 H 25.764 3.002 22.755 1.00 . A A . 40 PRO HG3 1 1
4 3784 1 1 40 PRO N N 22.721 2.858 23.922 1.00 . A A . 40 PRO N 1 1
4 3785 1 1 40 PRO O O 22.816 0.087 22.336 1.00 . A A . 40 PRO O 1 1
4 3786 1 1 41 GLN C C 19.060 -0.208 20.944 1.00 . A A . 41 GLN C 1 1
4 3787 1 1 41 GLN CA C 20.088 -0.429 22.049 1.00 . A A . 41 GLN CA 1 1
4 3788 1 1 41 GLN CB C 19.418 -0.834 23.357 1.00 . A A . 41 GLN CB 1 1
4 3789 1 1 41 GLN CD C 19.761 -1.501 25.793 1.00 . A A . 41 GLN CD 1 1
4 3790 1 1 41 GLN CG C 20.425 -1.158 24.477 1.00 . A A . 41 GLN CG 1 1
4 3791 1 1 41 GLN H H 20.102 1.648 22.282 1.00 . A A . 41 GLN H 1 1
4 3792 1 1 41 GLN HA H 20.816 -1.179 21.743 1.00 . A A . 41 GLN HA 1 1
4 3793 1 1 41 GLN HB2 H 18.775 -0.017 23.688 1.00 . A A . 41 GLN HB2 1 1
4 3794 1 1 41 GLN HB3 H 18.804 -1.691 23.168 1.00 . A A . 41 GLN HB3 1 1
4 3795 1 1 41 GLN HE21 H 18.479 -2.774 26.651 1.00 . A A . 41 GLN HE21 1 1
4 3796 1 1 41 GLN HE22 H 18.772 -3.033 24.950 1.00 . A A . 41 GLN HE22 1 1
4 3797 1 1 41 GLN HG2 H 21.044 -1.998 24.162 1.00 . A A . 41 GLN HG2 1 1
4 3798 1 1 41 GLN HG3 H 21.067 -0.295 24.637 1.00 . A A . 41 GLN HG3 1 1
4 3799 1 1 41 GLN N N 20.717 0.856 22.232 1.00 . A A . 41 GLN N 1 1
4 3800 1 1 41 GLN NE2 N 18.936 -2.518 25.792 1.00 . A A . 41 GLN NE2 1 1
4 3801 1 1 41 GLN O O 18.683 0.938 20.688 1.00 . A A . 41 GLN O 1 1
4 3802 1 1 41 GLN OE1 O 20.001 -0.858 26.803 1.00 . A A . 41 GLN OE1 1 1
4 3803 1 1 42 ARG C C 16.430 -0.386 19.504 1.00 . A A . 42 ARG C 1 1
4 3804 1 1 42 ARG CA C 17.711 -1.116 19.131 1.00 . A A . 42 ARG CA 1 1
4 3805 1 1 42 ARG CB C 17.363 -2.462 18.482 1.00 . A A . 42 ARG CB 1 1
4 3806 1 1 42 ARG CD C 18.423 -3.832 16.628 1.00 . A A . 42 ARG CD 1 1
4 3807 1 1 42 ARG CG C 18.574 -3.275 18.050 1.00 . A A . 42 ARG CG 1 1
4 3808 1 1 42 ARG CZ C 16.142 -4.279 15.723 1.00 . A A . 42 ARG CZ 1 1
4 3809 1 1 42 ARG H H 18.948 -2.190 20.522 1.00 . A A . 42 ARG H 1 1
4 3810 1 1 42 ARG HA H 18.231 -0.508 18.389 1.00 . A A . 42 ARG HA 1 1
4 3811 1 1 42 ARG HB2 H 16.785 -3.056 19.176 1.00 . A A . 42 ARG HB2 1 1
4 3812 1 1 42 ARG HB3 H 16.746 -2.260 17.609 1.00 . A A . 42 ARG HB3 1 1
4 3813 1 1 42 ARG HD2 H 18.410 -2.995 15.933 1.00 . A A . 42 ARG HD2 1 1
4 3814 1 1 42 ARG HD3 H 19.292 -4.448 16.403 1.00 . A A . 42 ARG HD3 1 1
4 3815 1 1 42 ARG HE H 17.163 -5.523 16.923 1.00 . A A . 42 ARG HE 1 1
4 3816 1 1 42 ARG HG2 H 19.452 -2.635 18.081 1.00 . A A . 42 ARG HG2 1 1
4 3817 1 1 42 ARG HG3 H 18.714 -4.098 18.746 1.00 . A A . 42 ARG HG3 1 1
4 3818 1 1 42 ARG HH11 H 16.885 -2.542 15.040 1.00 . A A . 42 ARG HH11 1 1
4 3819 1 1 42 ARG HH12 H 15.245 -2.932 14.534 1.00 . A A . 42 ARG HH12 1 1
4 3820 1 1 42 ARG HH21 H 15.076 -5.922 16.164 1.00 . A A . 42 ARG HH21 1 1
4 3821 1 1 42 ARG HH22 H 14.284 -4.740 15.132 1.00 . A A . 42 ARG HH22 1 1
4 3822 1 1 42 ARG N N 18.621 -1.271 20.277 1.00 . A A . 42 ARG N 1 1
4 3823 1 1 42 ARG NE N 17.198 -4.639 16.450 1.00 . A A . 42 ARG NE 1 1
4 3824 1 1 42 ARG NH1 N 16.097 -3.165 15.051 1.00 . A A . 42 ARG NH1 1 1
4 3825 1 1 42 ARG NH2 N 15.097 -5.051 15.676 1.00 . A A . 42 ARG NH2 1 1
4 3826 1 1 42 ARG O O 15.812 -0.662 20.542 1.00 . A A . 42 ARG O 1 1
4 3827 1 1 43 GLY C C 14.125 1.631 17.561 1.00 . A A . 43 GLY C 1 1
4 3828 1 1 43 GLY CA C 14.866 1.368 18.856 1.00 . A A . 43 GLY CA 1 1
4 3829 1 1 43 GLY H H 16.582 0.671 17.795 1.00 . A A . 43 GLY H 1 1
4 3830 1 1 43 GLY HA2 H 14.191 0.873 19.554 1.00 . A A . 43 GLY HA2 1 1
4 3831 1 1 43 GLY HA3 H 15.182 2.318 19.282 1.00 . A A . 43 GLY HA3 1 1
4 3832 1 1 43 GLY N N 16.040 0.533 18.638 1.00 . A A . 43 GLY N 1 1
4 3833 1 1 43 GLY O O 14.400 0.980 16.568 1.00 . A A . 43 GLY O 1 1
4 3834 1 1 44 ILE C C 13.242 3.341 15.195 1.00 . A A . 44 ILE C 1 1
4 3835 1 1 44 ILE CA C 12.380 2.885 16.376 1.00 . A A . 44 ILE CA 1 1
4 3836 1 1 44 ILE CB C 11.316 3.990 16.715 1.00 . A A . 44 ILE CB 1 1
4 3837 1 1 44 ILE CD1 C 9.261 3.126 15.399 1.00 . A A . 44 ILE CD1 1 1
4 3838 1 1 44 ILE CG1 C 10.325 4.195 15.553 1.00 . A A . 44 ILE CG1 1 1
4 3839 1 1 44 ILE CG2 C 12.003 5.343 17.031 1.00 . A A . 44 ILE CG2 1 1
4 3840 1 1 44 ILE H H 13.037 3.126 18.404 1.00 . A A . 44 ILE H 1 1
4 3841 1 1 44 ILE HA H 11.857 1.976 16.077 1.00 . A A . 44 ILE HA 1 1
4 3842 1 1 44 ILE HB H 10.759 3.676 17.597 1.00 . A A . 44 ILE HB 1 1
4 3843 1 1 44 ILE HD11 H 9.724 2.145 15.292 1.00 . A A . 44 ILE HD11 1 1
4 3844 1 1 44 ILE HD12 H 8.604 3.131 16.268 1.00 . A A . 44 ILE HD12 1 1
4 3845 1 1 44 ILE HD13 H 8.666 3.337 14.507 1.00 . A A . 44 ILE HD13 1 1
4 3846 1 1 44 ILE HG12 H 9.826 5.144 15.703 1.00 . A A . 44 ILE HG12 1 1
4 3847 1 1 44 ILE HG13 H 10.878 4.262 14.624 1.00 . A A . 44 ILE HG13 1 1
4 3848 1 1 44 ILE HG21 H 11.259 6.056 17.382 1.00 . A A . 44 ILE HG21 1 1
4 3849 1 1 44 ILE HG22 H 12.762 5.213 17.792 1.00 . A A . 44 ILE HG22 1 1
4 3850 1 1 44 ILE HG23 H 12.482 5.734 16.136 1.00 . A A . 44 ILE HG23 1 1
4 3851 1 1 44 ILE N N 13.201 2.584 17.562 1.00 . A A . 44 ILE N 1 1
4 3852 1 1 44 ILE O O 12.932 3.078 14.047 1.00 . A A . 44 ILE O 1 1
4 3853 1 1 45 VAL C C 15.775 3.300 13.624 1.00 . A A . 45 VAL C 1 1
4 3854 1 1 45 VAL CA C 15.260 4.476 14.450 1.00 . A A . 45 VAL CA 1 1
4 3855 1 1 45 VAL CB C 16.478 5.208 15.077 1.00 . A A . 45 VAL CB 1 1
4 3856 1 1 45 VAL CG1 C 17.308 5.921 14.005 1.00 . A A . 45 VAL CG1 1 1
4 3857 1 1 45 VAL CG2 C 16.041 6.223 16.104 1.00 . A A . 45 VAL CG2 1 1
4 3858 1 1 45 VAL H H 14.566 4.191 16.450 1.00 . A A . 45 VAL H 1 1
4 3859 1 1 45 VAL HA H 14.724 5.164 13.797 1.00 . A A . 45 VAL HA 1 1
4 3860 1 1 45 VAL HB H 17.090 4.472 15.584 1.00 . A A . 45 VAL HB 1 1
4 3861 1 1 45 VAL HG11 H 18.182 6.386 14.463 1.00 . A A . 45 VAL HG11 1 1
4 3862 1 1 45 VAL HG12 H 17.641 5.205 13.259 1.00 . A A . 45 VAL HG12 1 1
4 3863 1 1 45 VAL HG13 H 16.705 6.688 13.518 1.00 . A A . 45 VAL HG13 1 1
4 3864 1 1 45 VAL HG21 H 15.319 6.906 15.663 1.00 . A A . 45 VAL HG21 1 1
4 3865 1 1 45 VAL HG22 H 15.603 5.722 16.963 1.00 . A A . 45 VAL HG22 1 1
4 3866 1 1 45 VAL HG23 H 16.919 6.784 16.434 1.00 . A A . 45 VAL HG23 1 1
4 3867 1 1 45 VAL N N 14.355 3.992 15.489 1.00 . A A . 45 VAL N 1 1
4 3868 1 1 45 VAL O O 15.986 3.406 12.426 1.00 . A A . 45 VAL O 1 1
4 3869 1 1 46 GLU C C 15.455 0.328 12.716 1.00 . A A . 46 GLU C 1 1
4 3870 1 1 46 GLU CA C 16.488 0.985 13.603 1.00 . A A . 46 GLU CA 1 1
4 3871 1 1 46 GLU CB C 17.017 0.012 14.635 1.00 . A A . 46 GLU CB 1 1
4 3872 1 1 46 GLU CD C 19.374 -0.259 15.446 1.00 . A A . 46 GLU CD 1 1
4 3873 1 1 46 GLU CG C 18.138 0.609 15.468 1.00 . A A . 46 GLU CG 1 1
4 3874 1 1 46 GLU H H 15.727 2.094 15.252 1.00 . A A . 46 GLU H 1 1
4 3875 1 1 46 GLU HA H 17.314 1.274 12.973 1.00 . A A . 46 GLU HA 1 1
4 3876 1 1 46 GLU HB2 H 16.202 -0.286 15.292 1.00 . A A . 46 GLU HB2 1 1
4 3877 1 1 46 GLU HB3 H 17.393 -0.866 14.121 1.00 . A A . 46 GLU HB3 1 1
4 3878 1 1 46 GLU HG2 H 18.395 1.594 15.077 1.00 . A A . 46 GLU HG2 1 1
4 3879 1 1 46 GLU HG3 H 17.794 0.721 16.498 1.00 . A A . 46 GLU HG3 1 1
4 3880 1 1 46 GLU N N 15.956 2.164 14.272 1.00 . A A . 46 GLU N 1 1
4 3881 1 1 46 GLU O O 15.799 -0.366 11.773 1.00 . A A . 46 GLU O 1 1
4 3882 1 1 46 GLU OE1 O 19.771 -0.729 16.527 1.00 . A A . 46 GLU OE1 1 1
4 3883 1 1 46 GLU OE2 O 19.907 -0.522 14.355 1.00 . A A . 46 GLU OE2 1 1
4 3884 1 1 47 GLU C C 12.760 1.023 11.033 1.00 . A A . 47 GLU C 1 1
4 3885 1 1 47 GLU CA C 13.107 0.061 12.172 1.00 . A A . 47 GLU CA 1 1
4 3886 1 1 47 GLU CB C 11.859 -0.161 13.034 1.00 . A A . 47 GLU CB 1 1
4 3887 1 1 47 GLU CD C 12.493 -2.513 13.795 1.00 . A A . 47 GLU CD 1 1
4 3888 1 1 47 GLU CG C 12.065 -1.112 14.218 1.00 . A A . 47 GLU CG 1 1
4 3889 1 1 47 GLU H H 13.952 1.187 13.777 1.00 . A A . 47 GLU H 1 1
4 3890 1 1 47 GLU HA H 13.415 -0.894 11.743 1.00 . A A . 47 GLU HA 1 1
4 3891 1 1 47 GLU HB2 H 11.529 0.803 13.426 1.00 . A A . 47 GLU HB2 1 1
4 3892 1 1 47 GLU HB3 H 11.070 -0.557 12.397 1.00 . A A . 47 GLU HB3 1 1
4 3893 1 1 47 GLU HG2 H 12.823 -0.695 14.882 1.00 . A A . 47 GLU HG2 1 1
4 3894 1 1 47 GLU HG3 H 11.128 -1.183 14.774 1.00 . A A . 47 GLU HG3 1 1
4 3895 1 1 47 GLU N N 14.189 0.594 12.991 1.00 . A A . 47 GLU N 1 1
4 3896 1 1 47 GLU O O 12.401 0.599 9.950 1.00 . A A . 47 GLU O 1 1
4 3897 1 1 47 GLU OE1 O 13.375 -3.089 14.477 1.00 . A A . 47 GLU OE1 1 1
4 3898 1 1 47 GLU OE2 O 11.951 -3.052 12.816 1.00 . A A . 47 GLU OE2 1 1
4 3899 1 1 48 CYS C C 13.388 4.210 9.658 1.00 . A A . 48 CYS C 1 1
4 3900 1 1 48 CYS CA C 12.346 3.341 10.367 1.00 . A A . 48 CYS CA 1 1
4 3901 1 1 48 CYS CB C 11.395 4.278 11.106 1.00 . A A . 48 CYS CB 1 1
4 3902 1 1 48 CYS H H 13.126 2.617 12.232 1.00 . A A . 48 CYS H 1 1
4 3903 1 1 48 CYS HA H 11.773 2.836 9.589 1.00 . A A . 48 CYS HA 1 1
4 3904 1 1 48 CYS HB2 H 11.931 4.734 11.936 1.00 . A A . 48 CYS HB2 1 1
4 3905 1 1 48 CYS HB3 H 11.082 5.068 10.422 1.00 . A A . 48 CYS HB3 1 1
4 3906 1 1 48 CYS N N 12.831 2.321 11.308 1.00 . A A . 48 CYS N 1 1
4 3907 1 1 48 CYS O O 13.044 4.905 8.716 1.00 . A A . 48 CYS O 1 1
4 3908 1 1 48 CYS SG S 9.906 3.455 11.752 1.00 . A A . 48 CYS SG 1 1
4 3909 1 1 49 CYS C C 16.779 4.110 8.912 1.00 . A A . 49 CYS C 1 1
4 3910 1 1 49 CYS CA C 15.684 5.015 9.466 1.00 . A A . 49 CYS CA 1 1
4 3911 1 1 49 CYS CB C 16.281 6.024 10.457 1.00 . A A . 49 CYS CB 1 1
4 3912 1 1 49 CYS H H 14.883 3.633 10.904 1.00 . A A . 49 CYS H 1 1
4 3913 1 1 49 CYS HA H 15.251 5.568 8.635 1.00 . A A . 49 CYS HA 1 1
4 3914 1 1 49 CYS HB2 H 15.466 6.566 10.929 1.00 . A A . 49 CYS HB2 1 1
4 3915 1 1 49 CYS HB3 H 16.823 5.480 11.226 1.00 . A A . 49 CYS HB3 1 1
4 3916 1 1 49 CYS N N 14.635 4.207 10.109 1.00 . A A . 49 CYS N 1 1
4 3917 1 1 49 CYS O O 17.179 4.238 7.758 1.00 . A A . 49 CYS O 1 1
4 3918 1 1 49 CYS SG S 17.416 7.229 9.686 1.00 . A A . 49 CYS SG 1 1
4 3919 1 1 50 PHE C C 17.539 1.112 8.415 1.00 . A A . 50 PHE C 1 1
4 3920 1 1 50 PHE CA C 18.229 2.188 9.270 1.00 . A A . 50 PHE CA 1 1
4 3921 1 1 50 PHE CB C 18.932 1.537 10.468 1.00 . A A . 50 PHE CB 1 1
4 3922 1 1 50 PHE CD1 C 21.072 2.841 10.883 1.00 . A A . 50 PHE CD1 1 1
4 3923 1 1 50 PHE CD2 C 19.275 3.058 12.491 1.00 . A A . 50 PHE CD2 1 1
4 3924 1 1 50 PHE CE1 C 21.867 3.727 11.666 1.00 . A A . 50 PHE CE1 1 1
4 3925 1 1 50 PHE CE2 C 20.060 3.916 13.277 1.00 . A A . 50 PHE CE2 1 1
4 3926 1 1 50 PHE CG C 19.770 2.501 11.292 1.00 . A A . 50 PHE CG 1 1
4 3927 1 1 50 PHE CZ C 21.348 4.260 12.869 1.00 . A A . 50 PHE CZ 1 1
4 3928 1 1 50 PHE H H 16.889 3.099 10.672 1.00 . A A . 50 PHE H 1 1
4 3929 1 1 50 PHE HA H 18.974 2.694 8.655 1.00 . A A . 50 PHE HA 1 1
4 3930 1 1 50 PHE HB2 H 18.185 1.080 11.111 1.00 . A A . 50 PHE HB2 1 1
4 3931 1 1 50 PHE HB3 H 19.587 0.749 10.096 1.00 . A A . 50 PHE HB3 1 1
4 3932 1 1 50 PHE HD1 H 21.476 2.426 9.972 1.00 . A A . 50 PHE HD1 1 1
4 3933 1 1 50 PHE HD2 H 18.290 2.829 12.825 1.00 . A A . 50 PHE HD2 1 1
4 3934 1 1 50 PHE HE1 H 22.866 3.986 11.346 1.00 . A A . 50 PHE HE1 1 1
4 3935 1 1 50 PHE HE2 H 19.661 4.310 14.197 1.00 . A A . 50 PHE HE2 1 1
4 3936 1 1 50 PHE HZ H 21.937 4.931 13.476 1.00 . A A . 50 PHE HZ 1 1
4 3937 1 1 50 PHE N N 17.236 3.164 9.723 1.00 . A A . 50 PHE N 1 1
4 3938 1 1 50 PHE O O 18.184 0.401 7.640 1.00 . A A . 50 PHE O 1 1
4 3939 1 1 51 ARG C C 14.129 0.905 7.415 1.00 . A A . 51 ARG C 1 1
4 3940 1 1 51 ARG CA C 15.376 0.116 7.762 1.00 . A A . 51 ARG CA 1 1
4 3941 1 1 51 ARG CB C 15.006 -1.144 8.567 1.00 . A A . 51 ARG CB 1 1
4 3942 1 1 51 ARG CD C 16.680 -2.707 7.527 1.00 . A A . 51 ARG CD 1 1
4 3943 1 1 51 ARG CG C 16.173 -2.088 8.827 1.00 . A A . 51 ARG CG 1 1
4 3944 1 1 51 ARG CZ C 18.468 -4.272 6.804 1.00 . A A . 51 ARG CZ 1 1
4 3945 1 1 51 ARG H H 15.749 1.639 9.194 1.00 . A A . 51 ARG H 1 1
4 3946 1 1 51 ARG HA H 15.886 -0.163 6.843 1.00 . A A . 51 ARG HA 1 1
4 3947 1 1 51 ARG HB2 H 14.589 -0.835 9.523 1.00 . A A . 51 ARG HB2 1 1
4 3948 1 1 51 ARG HB3 H 14.238 -1.697 8.027 1.00 . A A . 51 ARG HB3 1 1
4 3949 1 1 51 ARG HD2 H 15.866 -3.261 7.058 1.00 . A A . 51 ARG HD2 1 1
4 3950 1 1 51 ARG HD3 H 17.000 -1.910 6.855 1.00 . A A . 51 ARG HD3 1 1
4 3951 1 1 51 ARG HE H 18.115 -3.728 8.710 1.00 . A A . 51 ARG HE 1 1
4 3952 1 1 51 ARG HG2 H 16.979 -1.536 9.303 1.00 . A A . 51 ARG HG2 1 1
4 3953 1 1 51 ARG HG3 H 15.844 -2.882 9.497 1.00 . A A . 51 ARG HG3 1 1
4 3954 1 1 51 ARG HH11 H 17.386 -3.574 5.262 1.00 . A A . 51 ARG HH11 1 1
4 3955 1 1 51 ARG HH12 H 18.667 -4.678 4.840 1.00 . A A . 51 ARG HH12 1 1
4 3956 1 1 51 ARG HH21 H 19.737 -5.128 8.100 1.00 . A A . 51 ARG HH21 1 1
4 3957 1 1 51 ARG HH22 H 19.975 -5.539 6.426 1.00 . A A . 51 ARG HH22 1 1
4 3958 1 1 51 ARG N N 16.219 1.023 8.550 1.00 . A A . 51 ARG N 1 1
4 3959 1 1 51 ARG NE N 17.813 -3.616 7.755 1.00 . A A . 51 ARG NE 1 1
4 3960 1 1 51 ARG NH1 N 18.148 -4.173 5.535 1.00 . A A . 51 ARG NH1 1 1
4 3961 1 1 51 ARG NH2 N 19.466 -5.042 7.134 1.00 . A A . 51 ARG NH2 1 1
4 3962 1 1 51 ARG O O 14.036 2.070 7.768 1.00 . A A . 51 ARG O 1 1
4 3963 1 1 52 SER C C 10.806 0.407 7.202 1.00 . A A . 52 SER C 1 1
4 3964 1 1 52 SER CA C 11.949 0.912 6.327 1.00 . A A . 52 SER CA 1 1
4 3965 1 1 52 SER CB C 11.676 0.560 4.878 1.00 . A A . 52 SER CB 1 1
4 3966 1 1 52 SER H H 13.313 -0.676 6.458 1.00 . A A . 52 SER H 1 1
4 3967 1 1 52 SER HA H 12.033 1.991 6.434 1.00 . A A . 52 SER HA 1 1
4 3968 1 1 52 SER HB2 H 11.611 -0.523 4.776 1.00 . A A . 52 SER HB2 1 1
4 3969 1 1 52 SER HB3 H 10.744 0.998 4.583 1.00 . A A . 52 SER HB3 1 1
4 3970 1 1 52 SER HG H 12.904 1.956 4.308 1.00 . A A . 52 SER HG 1 1
4 3971 1 1 52 SER N N 13.195 0.280 6.716 1.00 . A A . 52 SER N 1 1
4 3972 1 1 52 SER O O 10.807 -0.756 7.605 1.00 . A A . 52 SER O 1 1
4 3973 1 1 52 SER OG O 12.723 1.047 4.053 1.00 . A A . 52 SER OG 1 1
4 3974 1 1 53 CYS C C 7.427 1.610 7.862 1.00 . A A . 53 CYS C 1 1
4 3975 1 1 53 CYS CA C 8.703 0.919 8.332 1.00 . A A . 53 CYS CA 1 1
4 3976 1 1 53 CYS CB C 8.991 1.336 9.778 1.00 . A A . 53 CYS CB 1 1
4 3977 1 1 53 CYS H H 9.863 2.213 7.091 1.00 . A A . 53 CYS H 1 1
4 3978 1 1 53 CYS HA H 8.554 -0.162 8.302 1.00 . A A . 53 CYS HA 1 1
4 3979 1 1 53 CYS HB2 H 8.308 0.802 10.436 1.00 . A A . 53 CYS HB2 1 1
4 3980 1 1 53 CYS HB3 H 10.006 1.040 10.030 1.00 . A A . 53 CYS HB3 1 1
4 3981 1 1 53 CYS N N 9.837 1.271 7.480 1.00 . A A . 53 CYS N 1 1
4 3982 1 1 53 CYS O O 7.471 2.556 7.079 1.00 . A A . 53 CYS O 1 1
4 3983 1 1 53 CYS SG S 8.796 3.120 10.088 1.00 . A A . 53 CYS SG 1 1
4 3984 1 1 54 ASP C C 4.487 2.371 9.405 1.00 . A A . 54 ASP C 1 1
4 3985 1 1 54 ASP CA C 4.992 1.745 8.115 1.00 . A A . 54 ASP CA 1 1
4 3986 1 1 54 ASP CB C 4.003 0.665 7.668 1.00 . A A . 54 ASP CB 1 1
4 3987 1 1 54 ASP CG C 4.234 0.226 6.242 1.00 . A A . 54 ASP CG 1 1
4 3988 1 1 54 ASP H H 6.338 0.377 9.025 1.00 . A A . 54 ASP H 1 1
4 3989 1 1 54 ASP HA H 5.073 2.510 7.341 1.00 . A A . 54 ASP HA 1 1
4 3990 1 1 54 ASP HB2 H 4.099 -0.197 8.330 1.00 . A A . 54 ASP HB2 1 1
4 3991 1 1 54 ASP HB3 H 2.988 1.054 7.749 1.00 . A A . 54 ASP HB3 1 1
4 3992 1 1 54 ASP N N 6.302 1.149 8.385 1.00 . A A . 54 ASP N 1 1
4 3993 1 1 54 ASP O O 4.991 2.052 10.485 1.00 . A A . 54 ASP O 1 1
4 3994 1 1 54 ASP OD1 O 4.469 -0.979 6.019 1.00 . A A . 54 ASP OD1 1 1
4 3995 1 1 54 ASP OD2 O 4.144 1.081 5.339 1.00 . A A . 54 ASP OD2 1 1
4 3996 1 1 55 LEU C C 2.345 2.739 11.475 1.00 . A A . 55 LEU C 1 1
4 3997 1 1 55 LEU CA C 2.817 3.800 10.500 1.00 . A A . 55 LEU CA 1 1
4 3998 1 1 55 LEU CB C 1.620 4.680 10.086 1.00 . A A . 55 LEU CB 1 1
4 3999 1 1 55 LEU CD1 C -0.796 5.317 10.089 1.00 . A A . 55 LEU CD1 1 1
4 4000 1 1 55 LEU CD2 C -0.105 3.256 8.859 1.00 . A A . 55 LEU CD2 1 1
4 4001 1 1 55 LEU CG C 0.174 4.137 10.091 1.00 . A A . 55 LEU CG 1 1
4 4002 1 1 55 LEU H H 3.052 3.395 8.404 1.00 . A A . 55 LEU H 1 1
4 4003 1 1 55 LEU HA H 3.558 4.424 11.000 1.00 . A A . 55 LEU HA 1 1
4 4004 1 1 55 LEU HB2 H 1.628 5.567 10.733 1.00 . A A . 55 LEU HB2 1 1
4 4005 1 1 55 LEU HB3 H 1.813 4.989 9.074 1.00 . A A . 55 LEU HB3 1 1
4 4006 1 1 55 LEU HD11 H -0.645 5.920 10.984 1.00 . A A . 55 LEU HD11 1 1
4 4007 1 1 55 LEU HD12 H -1.821 4.945 10.083 1.00 . A A . 55 LEU HD12 1 1
4 4008 1 1 55 LEU HD13 H -0.632 5.933 9.203 1.00 . A A . 55 LEU HD13 1 1
4 4009 1 1 55 LEU HD21 H 0.013 3.842 7.946 1.00 . A A . 55 LEU HD21 1 1
4 4010 1 1 55 LEU HD22 H -1.125 2.873 8.908 1.00 . A A . 55 LEU HD22 1 1
4 4011 1 1 55 LEU HD23 H 0.583 2.417 8.838 1.00 . A A . 55 LEU HD23 1 1
4 4012 1 1 55 LEU HG H 0.003 3.556 10.994 1.00 . A A . 55 LEU HG 1 1
4 4013 1 1 55 LEU N N 3.441 3.187 9.314 1.00 . A A . 55 LEU N 1 1
4 4014 1 1 55 LEU O O 2.247 2.963 12.669 1.00 . A A . 55 LEU O 1 1
4 4015 1 1 56 ALA C C 2.557 -0.170 12.554 1.00 . A A . 56 ALA C 1 1
4 4016 1 1 56 ALA CA C 1.480 0.485 11.678 1.00 . A A . 56 ALA CA 1 1
4 4017 1 1 56 ALA CB C 0.889 -0.485 10.691 1.00 . A A . 56 ALA CB 1 1
4 4018 1 1 56 ALA H H 2.134 1.470 9.933 1.00 . A A . 56 ALA H 1 1
4 4019 1 1 56 ALA HA H 0.687 0.859 12.326 1.00 . A A . 56 ALA HA 1 1
4 4020 1 1 56 ALA HB1 H 1.687 -0.956 10.117 1.00 . A A . 56 ALA HB1 1 1
4 4021 1 1 56 ALA HB2 H 0.310 -1.242 11.216 1.00 . A A . 56 ALA HB2 1 1
4 4022 1 1 56 ALA HB3 H 0.241 0.077 10.004 1.00 . A A . 56 ALA HB3 1 1
4 4023 1 1 56 ALA N N 2.025 1.585 10.926 1.00 . A A . 56 ALA N 1 1
4 4024 1 1 56 ALA O O 2.313 -0.503 13.706 1.00 . A A . 56 ALA O 1 1
4 4025 1 1 57 LEU C C 5.262 0.249 13.825 1.00 . A A . 57 LEU C 1 1
4 4026 1 1 57 LEU CA C 4.903 -0.801 12.780 1.00 . A A . 57 LEU CA 1 1
4 4027 1 1 57 LEU CB C 6.087 -1.052 11.826 1.00 . A A . 57 LEU CB 1 1
4 4028 1 1 57 LEU CD1 C 8.162 -2.300 11.222 1.00 . A A . 57 LEU CD1 1 1
4 4029 1 1 57 LEU CD2 C 8.232 -0.830 13.233 1.00 . A A . 57 LEU CD2 1 1
4 4030 1 1 57 LEU CG C 7.340 -1.751 12.388 1.00 . A A . 57 LEU CG 1 1
4 4031 1 1 57 LEU H H 3.924 0.017 11.069 1.00 . A A . 57 LEU H 1 1
4 4032 1 1 57 LEU HA H 4.624 -1.732 13.275 1.00 . A A . 57 LEU HA 1 1
4 4033 1 1 57 LEU HB2 H 5.714 -1.668 11.008 1.00 . A A . 57 LEU HB2 1 1
4 4034 1 1 57 LEU HB3 H 6.393 -0.097 11.401 1.00 . A A . 57 LEU HB3 1 1
4 4035 1 1 57 LEU HD11 H 9.039 -2.827 11.608 1.00 . A A . 57 LEU HD11 1 1
4 4036 1 1 57 LEU HD12 H 8.493 -1.489 10.577 1.00 . A A . 57 LEU HD12 1 1
4 4037 1 1 57 LEU HD13 H 7.559 -3.000 10.643 1.00 . A A . 57 LEU HD13 1 1
4 4038 1 1 57 LEU HD21 H 8.465 0.081 12.679 1.00 . A A . 57 LEU HD21 1 1
4 4039 1 1 57 LEU HD22 H 9.157 -1.350 13.475 1.00 . A A . 57 LEU HD22 1 1
4 4040 1 1 57 LEU HD23 H 7.730 -0.571 14.160 1.00 . A A . 57 LEU HD23 1 1
4 4041 1 1 57 LEU HG H 7.020 -2.586 13.002 1.00 . A A . 57 LEU HG 1 1
4 4042 1 1 57 LEU N N 3.765 -0.286 12.017 1.00 . A A . 57 LEU N 1 1
4 4043 1 1 57 LEU O O 5.494 -0.046 14.988 1.00 . A A . 57 LEU O 1 1
4 4044 1 1 58 LEU C C 4.701 2.808 15.415 1.00 . A A . 58 LEU C 1 1
4 4045 1 1 58 LEU CA C 5.630 2.622 14.208 1.00 . A A . 58 LEU CA 1 1
4 4046 1 1 58 LEU CB C 5.613 3.820 13.273 1.00 . A A . 58 LEU CB 1 1
4 4047 1 1 58 LEU CD1 C 6.823 5.874 12.653 1.00 . A A . 58 LEU CD1 1 1
4 4048 1 1 58 LEU CD2 C 5.027 5.961 14.352 1.00 . A A . 58 LEU CD2 1 1
4 4049 1 1 58 LEU CG C 6.146 5.134 13.786 1.00 . A A . 58 LEU CG 1 1
4 4050 1 1 58 LEU H H 5.082 1.683 12.410 1.00 . A A . 58 LEU H 1 1
4 4051 1 1 58 LEU HA H 6.627 2.484 14.583 1.00 . A A . 58 LEU HA 1 1
4 4052 1 1 58 LEU HB2 H 6.200 3.551 12.397 1.00 . A A . 58 LEU HB2 1 1
4 4053 1 1 58 LEU HB3 H 4.598 3.976 12.945 1.00 . A A . 58 LEU HB3 1 1
4 4054 1 1 58 LEU HD11 H 7.126 6.863 12.993 1.00 . A A . 58 LEU HD11 1 1
4 4055 1 1 58 LEU HD12 H 6.138 5.978 11.810 1.00 . A A . 58 LEU HD12 1 1
4 4056 1 1 58 LEU HD13 H 7.705 5.321 12.330 1.00 . A A . 58 LEU HD13 1 1
4 4057 1 1 58 LEU HD21 H 5.363 6.982 14.508 1.00 . A A . 58 LEU HD21 1 1
4 4058 1 1 58 LEU HD22 H 4.717 5.540 15.306 1.00 . A A . 58 LEU HD22 1 1
4 4059 1 1 58 LEU HD23 H 4.174 5.965 13.670 1.00 . A A . 58 LEU HD23 1 1
4 4060 1 1 58 LEU HG H 6.866 4.915 14.558 1.00 . A A . 58 LEU HG 1 1
4 4061 1 1 58 LEU N N 5.282 1.491 13.384 1.00 . A A . 58 LEU N 1 1
4 4062 1 1 58 LEU O O 5.143 3.169 16.503 1.00 . A A . 58 LEU O 1 1
4 4063 1 1 59 GLU C C 2.716 1.646 17.475 1.00 . A A . 59 GLU C 1 1
4 4064 1 1 59 GLU CA C 2.423 2.575 16.289 1.00 . A A . 59 GLU CA 1 1
4 4065 1 1 59 GLU CB C 1.063 2.239 15.669 1.00 . A A . 59 GLU CB 1 1
4 4066 1 1 59 GLU CD C -0.630 0.923 16.983 1.00 . A A . 59 GLU CD 1 1
4 4067 1 1 59 GLU CG C -0.128 2.293 16.614 1.00 . A A . 59 GLU CG 1 1
4 4068 1 1 59 GLU H H 3.130 2.203 14.308 1.00 . A A . 59 GLU H 1 1
4 4069 1 1 59 GLU HA H 2.392 3.594 16.667 1.00 . A A . 59 GLU HA 1 1
4 4070 1 1 59 GLU HB2 H 0.888 2.946 14.857 1.00 . A A . 59 GLU HB2 1 1
4 4071 1 1 59 GLU HB3 H 1.115 1.239 15.243 1.00 . A A . 59 GLU HB3 1 1
4 4072 1 1 59 GLU HE2 H -2.067 1.311 15.831 1.00 . A A . 59 GLU HE2 1 1
4 4073 1 1 59 GLU HG2 H 0.148 2.833 17.520 1.00 . A A . 59 GLU HG2 1 1
4 4074 1 1 59 GLU HG3 H -0.929 2.830 16.123 1.00 . A A . 59 GLU HG3 1 1
4 4075 1 1 59 GLU N N 3.431 2.495 15.230 1.00 . A A . 59 GLU N 1 1
4 4076 1 1 59 GLU O O 2.336 1.940 18.604 1.00 . A A . 59 GLU O 1 1
4 4077 1 1 59 GLU OE1 O -0.058 0.177 17.727 1.00 . A A . 59 GLU OE1 1 1
4 4078 1 1 59 GLU OE2 O -1.743 0.613 16.397 1.00 . A A . 59 GLU OE2 1 1
4 4079 1 1 60 THR C C 4.638 0.264 19.405 1.00 . A A . 60 THR C 1 1
4 4080 1 1 60 THR CA C 3.763 -0.376 18.325 1.00 . A A . 60 THR CA 1 1
4 4081 1 1 60 THR CB C 4.452 -1.645 17.790 1.00 . A A . 60 THR CB 1 1
4 4082 1 1 60 THR CG2 C 3.640 -2.252 16.648 1.00 . A A . 60 THR CG2 1 1
4 4083 1 1 60 THR H H 3.773 0.360 16.311 1.00 . A A . 60 THR H 1 1
4 4084 1 1 60 THR HA H 2.825 -0.676 18.793 1.00 . A A . 60 THR HA 1 1
4 4085 1 1 60 THR HB H 4.543 -2.370 18.599 1.00 . A A . 60 THR HB 1 1
4 4086 1 1 60 THR HG1 H 5.661 -0.897 16.432 1.00 . A A . 60 THR HG1 1 1
4 4087 1 1 60 THR HG21 H 2.605 -2.394 16.966 1.00 . A A . 60 THR HG21 1 1
4 4088 1 1 60 THR HG22 H 4.070 -3.213 16.371 1.00 . A A . 60 THR HG22 1 1
4 4089 1 1 60 THR HG23 H 3.658 -1.589 15.782 1.00 . A A . 60 THR HG23 1 1
4 4090 1 1 60 THR N N 3.440 0.563 17.244 1.00 . A A . 60 THR N 1 1
4 4091 1 1 60 THR O O 4.749 -0.250 20.516 1.00 . A A . 60 THR O 1 1
4 4092 1 1 60 THR OG1 O 5.756 -1.321 17.301 1.00 . A A . 60 THR OG1 1 1
4 4093 1 1 61 TYR C C 5.307 3.152 20.847 1.00 . A A . 61 TYR C 1 1
4 4094 1 1 61 TYR CA C 6.096 2.121 20.018 1.00 . A A . 61 TYR CA 1 1
4 4095 1 1 61 TYR CB C 7.231 2.826 19.261 1.00 . A A . 61 TYR CB 1 1
4 4096 1 1 61 TYR CD1 C 9.612 2.004 19.604 1.00 . A A . 61 TYR CD1 1 1
4 4097 1 1 61 TYR CD2 C 8.285 0.966 17.862 1.00 . A A . 61 TYR CD2 1 1
4 4098 1 1 61 TYR CE1 C 10.711 1.166 19.271 1.00 . A A . 61 TYR CE1 1 1
4 4099 1 1 61 TYR CE2 C 9.386 0.131 17.521 1.00 . A A . 61 TYR CE2 1 1
4 4100 1 1 61 TYR CG C 8.390 1.913 18.905 1.00 . A A . 61 TYR CG 1 1
4 4101 1 1 61 TYR CZ C 10.583 0.236 18.230 1.00 . A A . 61 TYR CZ 1 1
4 4102 1 1 61 TYR H H 5.129 1.780 18.148 1.00 . A A . 61 TYR H 1 1
4 4103 1 1 61 TYR HA H 6.543 1.412 20.714 1.00 . A A . 61 TYR HA 1 1
4 4104 1 1 61 TYR HB2 H 6.831 3.266 18.351 1.00 . A A . 61 TYR HB2 1 1
4 4105 1 1 61 TYR HB3 H 7.620 3.630 19.879 1.00 . A A . 61 TYR HB3 1 1
4 4106 1 1 61 TYR HD1 H 9.714 2.728 20.396 1.00 . A A . 61 TYR HD1 1 1
4 4107 1 1 61 TYR HD2 H 7.359 0.878 17.307 1.00 . A A . 61 TYR HD2 1 1
4 4108 1 1 61 TYR HE1 H 11.638 1.253 19.813 1.00 . A A . 61 TYR HE1 1 1
4 4109 1 1 61 TYR HE2 H 9.298 -0.579 16.711 1.00 . A A . 61 TYR HE2 1 1
4 4110 1 1 61 TYR HH H 12.440 -0.367 18.366 1.00 . A A . 61 TYR HH 1 1
4 4111 1 1 61 TYR N N 5.257 1.389 19.076 1.00 . A A . 61 TYR N 1 1
4 4112 1 1 61 TYR O O 5.908 3.931 21.573 1.00 . A A . 61 TYR O 1 1
4 4113 1 1 61 TYR OH O 11.637 -0.577 17.896 1.00 . A A . 61 TYR OH 1 1
4 4114 1 1 62 CYS C C 3.426 3.826 23.090 1.00 . A A . 62 CYS C 1 1
4 4115 1 1 62 CYS CA C 3.224 4.124 21.603 1.00 . A A . 62 CYS CA 1 1
4 4116 1 1 62 CYS CB C 1.734 4.098 21.254 1.00 . A A . 62 CYS CB 1 1
4 4117 1 1 62 CYS H H 3.480 2.539 20.163 1.00 . A A . 62 CYS H 1 1
4 4118 1 1 62 CYS HA H 3.603 5.125 21.415 1.00 . A A . 62 CYS HA 1 1
4 4119 1 1 62 CYS HB2 H 1.367 3.076 21.342 1.00 . A A . 62 CYS HB2 1 1
4 4120 1 1 62 CYS HB3 H 1.199 4.717 21.972 1.00 . A A . 62 CYS HB3 1 1
4 4121 1 1 62 CYS N N 3.985 3.179 20.773 1.00 . A A . 62 CYS N 1 1
4 4122 1 1 62 CYS O O 3.623 2.683 23.487 1.00 . A A . 62 CYS O 1 1
4 4123 1 1 62 CYS SG S 1.369 4.720 19.577 1.00 . A A . 62 CYS SG 1 1
4 4124 1 1 63 ALA C C 2.709 3.907 26.094 1.00 . A A . 63 ALA C 1 1
4 4125 1 1 63 ALA CA C 3.744 4.729 25.328 1.00 . A A . 63 ALA CA 1 1
4 4126 1 1 63 ALA CB C 3.901 6.109 25.973 1.00 . A A . 63 ALA CB 1 1
4 4127 1 1 63 ALA H H 3.251 5.802 23.543 1.00 . A A . 63 ALA H 1 1
4 4128 1 1 63 ALA HA H 4.691 4.209 25.401 1.00 . A A . 63 ALA HA 1 1
4 4129 1 1 63 ALA HB1 H 2.993 6.696 25.816 1.00 . A A . 63 ALA HB1 1 1
4 4130 1 1 63 ALA HB2 H 4.075 5.994 27.043 1.00 . A A . 63 ALA HB2 1 1
4 4131 1 1 63 ALA HB3 H 4.747 6.628 25.526 1.00 . A A . 63 ALA HB3 1 1
4 4132 1 1 63 ALA N N 3.426 4.875 23.907 1.00 . A A . 63 ALA N 1 1
4 4133 1 1 63 ALA O O 3.046 3.189 27.036 1.00 . A A . 63 ALA O 1 1
4 4134 1 1 64 THR C C -0.820 3.430 25.349 1.00 . A A . 64 THR C 1 1
4 4135 1 1 64 THR CA C 0.345 3.372 26.353 1.00 . A A . 64 THR CA 1 1
4 4136 1 1 64 THR CB C -0.009 4.060 27.722 1.00 . A A . 64 THR CB 1 1
4 4137 1 1 64 THR CG2 C -0.826 5.311 27.537 1.00 . A A . 64 THR CG2 1 1
4 4138 1 1 64 THR H H 1.240 4.672 24.943 1.00 . A A . 64 THR H 1 1
4 4139 1 1 64 THR HA H 0.631 2.341 26.537 1.00 . A A . 64 THR HA 1 1
4 4140 1 1 64 THR HB H 0.917 4.314 28.228 1.00 . A A . 64 THR HB 1 1
4 4141 1 1 64 THR HG1 H -0.136 2.483 28.869 1.00 . A A . 64 THR HG1 1 1
4 4142 1 1 64 THR HG21 H -1.821 5.041 27.179 1.00 . A A . 64 THR HG21 1 1
4 4143 1 1 64 THR HG22 H -0.341 5.966 26.813 1.00 . A A . 64 THR HG22 1 1
4 4144 1 1 64 THR HG23 H -0.916 5.826 28.491 1.00 . A A . 64 THR HG23 1 1
4 4145 1 1 64 THR N N 1.454 4.062 25.711 1.00 . A A . 64 THR N 1 1
4 4146 1 1 64 THR O O -0.861 4.341 24.512 1.00 . A A . 64 THR O 1 1
4 4147 1 1 64 THR OG1 O -0.738 3.165 28.563 1.00 . A A . 64 THR OG1 1 1
4 4148 1 1 65 PRO C C -3.979 3.469 24.882 1.00 . A A . 65 PRO C 1 1
4 4149 1 1 65 PRO CA C -2.887 2.480 24.459 1.00 . A A . 65 PRO CA 1 1
4 4150 1 1 65 PRO CB C -3.414 1.048 24.545 1.00 . A A . 65 PRO CB 1 1
4 4151 1 1 65 PRO CD C -1.792 1.270 26.254 1.00 . A A . 65 PRO CD 1 1
4 4152 1 1 65 PRO CG C -3.143 0.663 25.952 1.00 . A A . 65 PRO CG 1 1
4 4153 1 1 65 PRO HA H -2.557 2.699 23.443 1.00 . A A . 65 PRO HA 1 1
4 4154 1 1 65 PRO HB2 H -4.482 1.011 24.332 1.00 . A A . 65 PRO HB2 1 1
4 4155 1 1 65 PRO HB3 H -2.861 0.403 23.864 1.00 . A A . 65 PRO HB3 1 1
4 4156 1 1 65 PRO HD2 H -1.725 1.572 27.293 1.00 . A A . 65 PRO HD2 1 1
4 4157 1 1 65 PRO HD3 H -0.991 0.574 25.996 1.00 . A A . 65 PRO HD3 1 1
4 4158 1 1 65 PRO HG2 H -3.901 1.091 26.609 1.00 . A A . 65 PRO HG2 1 1
4 4159 1 1 65 PRO HG3 H -3.111 -0.422 26.056 1.00 . A A . 65 PRO HG3 1 1
4 4160 1 1 65 PRO N N -1.744 2.454 25.379 1.00 . A A . 65 PRO N 1 1
4 4161 1 1 65 PRO O O -3.975 3.982 26.000 1.00 . A A . 65 PRO O 1 1
4 4162 1 1 66 ALA C C -7.337 3.635 24.308 1.00 . A A . 66 ALA C 1 1
4 4163 1 1 66 ALA CA C -6.101 4.526 24.284 1.00 . A A . 66 ALA CA 1 1
4 4164 1 1 66 ALA CB C -6.252 5.591 23.196 1.00 . A A . 66 ALA CB 1 1
4 4165 1 1 66 ALA H H -4.912 3.217 23.105 1.00 . A A . 66 ALA H 1 1
4 4166 1 1 66 ALA HA H -5.982 5.008 25.254 1.00 . A A . 66 ALA HA 1 1
4 4167 1 1 66 ALA HB1 H -7.085 6.249 23.442 1.00 . A A . 66 ALA HB1 1 1
4 4168 1 1 66 ALA HB2 H -5.333 6.174 23.123 1.00 . A A . 66 ALA HB2 1 1
4 4169 1 1 66 ALA HB3 H -6.453 5.104 22.238 1.00 . A A . 66 ALA HB3 1 1
4 4170 1 1 66 ALA N N -4.943 3.683 23.998 1.00 . A A . 66 ALA N 1 1
4 4171 1 1 66 ALA O O -7.309 2.522 23.787 1.00 . A A . 66 ALA O 1 1
4 4172 1 1 67 LYS C C -10.706 4.301 23.990 1.00 . A A . 67 LYS C 1 1
4 4173 1 1 67 LYS CA C -9.720 3.454 24.772 1.00 . A A . 67 LYS CA 1 1
4 4174 1 1 67 LYS CB C -10.285 3.178 26.170 1.00 . A A . 67 LYS CB 1 1
4 4175 1 1 67 LYS CD C -12.241 2.239 27.473 1.00 . A A . 67 LYS CD 1 1
4 4176 1 1 67 LYS CE C -13.528 1.437 27.337 1.00 . A A . 67 LYS CE 1 1
4 4177 1 1 67 LYS CG C -11.579 2.362 26.116 1.00 . A A . 67 LYS CG 1 1
4 4178 1 1 67 LYS H H -8.416 5.080 25.237 1.00 . A A . 67 LYS H 1 1
4 4179 1 1 67 LYS HA H -9.586 2.504 24.253 1.00 . A A . 67 LYS HA 1 1
4 4180 1 1 67 LYS HB2 H -9.545 2.634 26.754 1.00 . A A . 67 LYS HB2 1 1
4 4181 1 1 67 LYS HB3 H -10.488 4.130 26.660 1.00 . A A . 67 LYS HB3 1 1
4 4182 1 1 67 LYS HD2 H -11.563 1.735 28.163 1.00 . A A . 67 LYS HD2 1 1
4 4183 1 1 67 LYS HD3 H -12.473 3.236 27.851 1.00 . A A . 67 LYS HD3 1 1
4 4184 1 1 67 LYS HE2 H -14.156 1.908 26.575 1.00 . A A . 67 LYS HE2 1 1
4 4185 1 1 67 LYS HE3 H -13.280 0.428 26.998 1.00 . A A . 67 LYS HE3 1 1
4 4186 1 1 67 LYS HG2 H -12.278 2.849 25.438 1.00 . A A . 67 LYS HG2 1 1
4 4187 1 1 67 LYS HG3 H -11.358 1.367 25.733 1.00 . A A . 67 LYS HG3 1 1
4 4188 1 1 67 LYS HZ1 H -14.554 2.277 28.924 1.00 . A A . 67 LYS HZ1 1 1
4 4189 1 1 67 LYS HZ2 H -13.734 0.900 29.324 1.00 . A A . 67 LYS HZ2 1 1
4 4190 1 1 67 LYS HZ3 H -15.139 0.804 28.463 1.00 . A A . 67 LYS HZ3 1 1
4 4191 1 1 67 LYS N N -8.437 4.154 24.837 1.00 . A A . 67 LYS N 1 1
4 4192 1 1 67 LYS NZ N -14.300 1.348 28.616 1.00 . A A . 67 LYS NZ 1 1
4 4193 1 1 67 LYS O O -11.138 5.348 24.459 1.00 . A A . 67 LYS O 1 1
4 4194 1 1 68 SER C C -12.902 3.312 21.364 1.00 . A A . 68 SER C 1 1
4 4195 1 1 68 SER CA C -12.116 4.445 22.008 1.00 . A A . 68 SER CA 1 1
4 4196 1 1 68 SER CB C -11.501 5.343 20.936 1.00 . A A . 68 SER CB 1 1
4 4197 1 1 68 SER H H -10.662 2.968 22.471 1.00 . A A . 68 SER H 1 1
4 4198 1 1 68 SER HA H -12.780 5.034 22.641 1.00 . A A . 68 SER HA 1 1
4 4199 1 1 68 SER HB2 H -10.859 6.083 21.414 1.00 . A A . 68 SER HB2 1 1
4 4200 1 1 68 SER HB3 H -10.902 4.734 20.257 1.00 . A A . 68 SER HB3 1 1
4 4201 1 1 68 SER HG H -12.142 6.299 19.360 1.00 . A A . 68 SER HG 1 1
4 4202 1 1 68 SER N N -11.078 3.820 22.819 1.00 . A A . 68 SER N 1 1
4 4203 1 1 68 SER O O -12.307 2.439 20.735 1.00 . A A . 68 SER O 1 1
4 4204 1 1 68 SER OG O -12.510 6.013 20.201 1.00 . A A . 68 SER OG 1 1
4 4205 1 1 69 GLU C C -16.502 2.848 21.209 1.00 . A A . 69 GLU C 1 1
4 4206 1 1 69 GLU CA C -15.107 2.272 21.046 1.00 . A A . 69 GLU CA 1 1
4 4207 1 1 69 GLU CB C -14.991 0.940 21.808 1.00 . A A . 69 GLU CB 1 1
4 4208 1 1 69 GLU CD C -15.265 -0.295 23.986 1.00 . A A . 69 GLU CD 1 1
4 4209 1 1 69 GLU CG C -15.468 1.001 23.259 1.00 . A A . 69 GLU CG 1 1
4 4210 1 1 69 GLU H H -14.651 4.031 22.125 1.00 . A A . 69 GLU H 1 1
4 4211 1 1 69 GLU HA H -14.896 2.111 19.988 1.00 . A A . 69 GLU HA 1 1
4 4212 1 1 69 GLU HB2 H -15.585 0.194 21.280 1.00 . A A . 69 GLU HB2 1 1
4 4213 1 1 69 GLU HB3 H -13.950 0.619 21.795 1.00 . A A . 69 GLU HB3 1 1
4 4214 1 1 69 GLU HG2 H -14.922 1.786 23.781 1.00 . A A . 69 GLU HG2 1 1
4 4215 1 1 69 GLU HG3 H -16.529 1.246 23.273 1.00 . A A . 69 GLU HG3 1 1
4 4216 1 1 69 GLU N N -14.208 3.290 21.589 1.00 . A A . 69 GLU N 1 1
4 4217 1 1 69 GLU O O -17.465 2.315 20.629 1.00 . A A . 69 GLU O 1 1
4 4218 1 1 69 GLU OXT O -16.598 3.827 21.987 1.00 . A A . 69 GLU OXT 1 1
4 4219 1 1 69 GLU OE1 O -14.710 -0.387 25.056 1.00 . A A . 69 GLU OE1 1 1
4 4220 1 1 69 GLU OE2 O -15.760 -1.316 23.377 1.00 . A A . 69 GLU OE2 1 1
5 4221 1 1 1 ALA C C 7.466 14.240 -5.972 1.00 . A A . 1 ALA C 1 1
5 4222 1 1 1 ALA CA C 7.462 14.934 -7.323 1.00 . A A . 1 ALA CA 1 1
5 4223 1 1 1 ALA CB C 8.154 14.044 -8.386 1.00 . A A . 1 ALA CB 1 1
5 4224 1 1 1 ALA H1 H 8.155 16.706 -8.125 1.00 . A A . 1 ALA H1 1 1
5 4225 1 1 1 ALA H2 H 7.661 16.840 -6.556 1.00 . A A . 1 ALA H2 1 1
5 4226 1 1 1 ALA H3 H 9.100 16.116 -6.907 1.00 . A A . 1 ALA H3 1 1
5 4227 1 1 1 ALA HA H 6.429 15.102 -7.626 1.00 . A A . 1 ALA HA 1 1
5 4228 1 1 1 ALA HB1 H 9.193 13.866 -8.100 1.00 . A A . 1 ALA HB1 1 1
5 4229 1 1 1 ALA HB2 H 7.634 13.087 -8.455 1.00 . A A . 1 ALA HB2 1 1
5 4230 1 1 1 ALA HB3 H 8.124 14.538 -9.360 1.00 . A A . 1 ALA HB3 1 1
5 4231 1 1 1 ALA N N 8.150 16.256 -7.221 1.00 . A A . 1 ALA N 1 1
5 4232 1 1 1 ALA O O 8.420 14.376 -5.220 1.00 . A A . 1 ALA O 1 1
5 4233 1 1 2 TYR C C 7.025 11.523 -4.366 1.00 . A A . 2 TYR C 1 1
5 4234 1 1 2 TYR CA C 6.249 12.847 -4.376 1.00 . A A . 2 TYR CA 1 1
5 4235 1 1 2 TYR CB C 4.759 12.580 -4.129 1.00 . A A . 2 TYR CB 1 1
5 4236 1 1 2 TYR CD1 C 4.620 12.865 -1.606 1.00 . A A . 2 TYR CD1 1 1
5 4237 1 1 2 TYR CD2 C 3.983 10.731 -2.567 1.00 . A A . 2 TYR CD2 1 1
5 4238 1 1 2 TYR CE1 C 4.339 12.363 -0.306 1.00 . A A . 2 TYR CE1 1 1
5 4239 1 1 2 TYR CE2 C 3.691 10.233 -1.269 1.00 . A A . 2 TYR CE2 1 1
5 4240 1 1 2 TYR CG C 4.449 12.051 -2.747 1.00 . A A . 2 TYR CG 1 1
5 4241 1 1 2 TYR CZ C 3.879 11.052 -0.153 1.00 . A A . 2 TYR CZ 1 1
5 4242 1 1 2 TYR H H 5.630 13.448 -6.316 1.00 . A A . 2 TYR H 1 1
5 4243 1 1 2 TYR HA H 6.627 13.487 -3.579 1.00 . A A . 2 TYR HA 1 1
5 4244 1 1 2 TYR HB2 H 4.214 13.514 -4.268 1.00 . A A . 2 TYR HB2 1 1
5 4245 1 1 2 TYR HB3 H 4.402 11.862 -4.868 1.00 . A A . 2 TYR HB3 1 1
5 4246 1 1 2 TYR HD1 H 4.966 13.883 -1.717 1.00 . A A . 2 TYR HD1 1 1
5 4247 1 1 2 TYR HD2 H 3.835 10.091 -3.425 1.00 . A A . 2 TYR HD2 1 1
5 4248 1 1 2 TYR HE1 H 4.473 12.994 0.560 1.00 . A A . 2 TYR HE1 1 1
5 4249 1 1 2 TYR HE2 H 3.326 9.225 -1.141 1.00 . A A . 2 TYR HE2 1 1
5 4250 1 1 2 TYR HH H 3.786 11.183 1.796 1.00 . A A . 2 TYR HH 1 1
5 4251 1 1 2 TYR N N 6.389 13.534 -5.659 1.00 . A A . 2 TYR N 1 1
5 4252 1 1 2 TYR O O 7.280 10.942 -5.420 1.00 . A A . 2 TYR O 1 1
5 4253 1 1 2 TYR OH O 3.605 10.556 1.094 1.00 . A A . 2 TYR OH 1 1
5 4254 1 1 3 ARG C C 7.194 9.114 -1.806 1.00 . A A . 3 ARG C 1 1
5 4255 1 1 3 ARG CA C 7.953 9.712 -2.981 1.00 . A A . 3 ARG CA 1 1
5 4256 1 1 3 ARG CB C 9.438 9.813 -2.614 1.00 . A A . 3 ARG CB 1 1
5 4257 1 1 3 ARG CD C 11.818 9.981 -3.333 1.00 . A A . 3 ARG CD 1 1
5 4258 1 1 3 ARG CG C 10.360 10.064 -3.787 1.00 . A A . 3 ARG CG 1 1
5 4259 1 1 3 ARG CZ C 13.358 11.257 -4.827 1.00 . A A . 3 ARG CZ 1 1
5 4260 1 1 3 ARG H H 7.099 11.549 -2.337 1.00 . A A . 3 ARG H 1 1
5 4261 1 1 3 ARG HA H 7.818 9.099 -3.872 1.00 . A A . 3 ARG HA 1 1
5 4262 1 1 3 ARG HB2 H 9.568 10.611 -1.881 1.00 . A A . 3 ARG HB2 1 1
5 4263 1 1 3 ARG HB3 H 9.737 8.874 -2.147 1.00 . A A . 3 ARG HB3 1 1
5 4264 1 1 3 ARG HD2 H 12.006 10.756 -2.589 1.00 . A A . 3 ARG HD2 1 1
5 4265 1 1 3 ARG HD3 H 11.980 9.009 -2.864 1.00 . A A . 3 ARG HD3 1 1
5 4266 1 1 3 ARG HE H 12.995 9.284 -4.960 1.00 . A A . 3 ARG HE 1 1
5 4267 1 1 3 ARG HG2 H 10.179 9.302 -4.544 1.00 . A A . 3 ARG HG2 1 1
5 4268 1 1 3 ARG HG3 H 10.160 11.048 -4.206 1.00 . A A . 3 ARG HG3 1 1
5 4269 1 1 3 ARG HH11 H 12.501 12.441 -3.447 1.00 . A A . 3 ARG HH11 1 1
5 4270 1 1 3 ARG HH12 H 13.613 13.232 -4.530 1.00 . A A . 3 ARG HH12 1 1
5 4271 1 1 3 ARG HH21 H 14.386 10.366 -6.305 1.00 . A A . 3 ARG HH21 1 1
5 4272 1 1 3 ARG HH22 H 14.655 12.077 -6.119 1.00 . A A . 3 ARG HH22 1 1
5 4273 1 1 3 ARG N N 7.352 11.035 -3.174 1.00 . A A . 3 ARG N 1 1
5 4274 1 1 3 ARG NE N 12.767 10.125 -4.454 1.00 . A A . 3 ARG NE 1 1
5 4275 1 1 3 ARG NH1 N 13.138 12.400 -4.225 1.00 . A A . 3 ARG NH1 1 1
5 4276 1 1 3 ARG NH2 N 14.193 11.232 -5.829 1.00 . A A . 3 ARG NH2 1 1
5 4277 1 1 3 ARG O O 6.828 9.853 -0.901 1.00 . A A . 3 ARG O 1 1
5 4278 1 1 4 PRO C C 6.984 7.315 0.681 1.00 . A A . 4 PRO C 1 1
5 4279 1 1 4 PRO CA C 6.244 7.200 -0.652 1.00 . A A . 4 PRO CA 1 1
5 4280 1 1 4 PRO CB C 6.065 5.737 -1.072 1.00 . A A . 4 PRO CB 1 1
5 4281 1 1 4 PRO CD C 7.371 6.742 -2.758 1.00 . A A . 4 PRO CD 1 1
5 4282 1 1 4 PRO CG C 7.220 5.466 -1.968 1.00 . A A . 4 PRO CG 1 1
5 4283 1 1 4 PRO HA H 5.268 7.678 -0.559 1.00 . A A . 4 PRO HA 1 1
5 4284 1 1 4 PRO HB2 H 6.079 5.078 -0.203 1.00 . A A . 4 PRO HB2 1 1
5 4285 1 1 4 PRO HB3 H 5.133 5.621 -1.627 1.00 . A A . 4 PRO HB3 1 1
5 4286 1 1 4 PRO HD2 H 8.404 6.879 -3.079 1.00 . A A . 4 PRO HD2 1 1
5 4287 1 1 4 PRO HD3 H 6.690 6.748 -3.611 1.00 . A A . 4 PRO HD3 1 1
5 4288 1 1 4 PRO HG2 H 8.118 5.277 -1.378 1.00 . A A . 4 PRO HG2 1 1
5 4289 1 1 4 PRO HG3 H 7.008 4.625 -2.629 1.00 . A A . 4 PRO HG3 1 1
5 4290 1 1 4 PRO N N 6.983 7.781 -1.785 1.00 . A A . 4 PRO N 1 1
5 4291 1 1 4 PRO O O 6.360 7.364 1.724 1.00 . A A . 4 PRO O 1 1
5 4292 1 1 5 SER C C 8.846 6.945 3.064 1.00 . A A . 5 SER C 1 1
5 4293 1 1 5 SER CA C 9.142 7.739 1.780 1.00 . A A . 5 SER CA 1 1
5 4294 1 1 5 SER CB C 9.006 9.234 2.071 1.00 . A A . 5 SER CB 1 1
5 4295 1 1 5 SER H H 8.762 7.363 -0.275 1.00 . A A . 5 SER H 1 1
5 4296 1 1 5 SER HA H 10.179 7.554 1.506 1.00 . A A . 5 SER HA 1 1
5 4297 1 1 5 SER HB2 H 8.028 9.425 2.509 1.00 . A A . 5 SER HB2 1 1
5 4298 1 1 5 SER HB3 H 9.784 9.541 2.769 1.00 . A A . 5 SER HB3 1 1
5 4299 1 1 5 SER HG H 8.230 10.106 0.509 1.00 . A A . 5 SER HG 1 1
5 4300 1 1 5 SER N N 8.308 7.424 0.616 1.00 . A A . 5 SER N 1 1
5 4301 1 1 5 SER O O 8.598 7.529 4.108 1.00 . A A . 5 SER O 1 1
5 4302 1 1 5 SER OG O 9.123 9.972 0.861 1.00 . A A . 5 SER OG 1 1
5 4303 1 1 6 GLU C C 9.937 4.731 5.101 1.00 . A A . 6 GLU C 1 1
5 4304 1 1 6 GLU CA C 8.719 4.749 4.163 1.00 . A A . 6 GLU CA 1 1
5 4305 1 1 6 GLU CB C 8.424 3.319 3.694 1.00 . A A . 6 GLU CB 1 1
5 4306 1 1 6 GLU CD C 6.968 1.866 2.270 1.00 . A A . 6 GLU CD 1 1
5 4307 1 1 6 GLU CG C 7.087 3.171 3.002 1.00 . A A . 6 GLU CG 1 1
5 4308 1 1 6 GLU H H 9.151 5.184 2.115 1.00 . A A . 6 GLU H 1 1
5 4309 1 1 6 GLU HA H 7.860 5.116 4.728 1.00 . A A . 6 GLU HA 1 1
5 4310 1 1 6 GLU HB2 H 9.213 3.013 3.007 1.00 . A A . 6 GLU HB2 1 1
5 4311 1 1 6 GLU HB3 H 8.434 2.646 4.549 1.00 . A A . 6 GLU HB3 1 1
5 4312 1 1 6 GLU HG2 H 6.294 3.248 3.744 1.00 . A A . 6 GLU HG2 1 1
5 4313 1 1 6 GLU HG3 H 6.970 3.981 2.284 1.00 . A A . 6 GLU HG3 1 1
5 4314 1 1 6 GLU N N 8.930 5.622 2.991 1.00 . A A . 6 GLU N 1 1
5 4315 1 1 6 GLU O O 10.195 3.748 5.785 1.00 . A A . 6 GLU O 1 1
5 4316 1 1 6 GLU OE1 O 7.607 1.613 1.273 1.00 . A A . 6 GLU OE1 1 1
5 4317 1 1 6 GLU OE2 O 6.133 1.028 2.802 1.00 . A A . 6 GLU OE2 1 1
5 4318 1 1 7 THR C C 11.818 7.285 6.669 1.00 . A A . 7 THR C 1 1
5 4319 1 1 7 THR CA C 11.861 5.938 5.976 1.00 . A A . 7 THR CA 1 1
5 4320 1 1 7 THR CB C 13.185 5.826 5.200 1.00 . A A . 7 THR CB 1 1
5 4321 1 1 7 THR CG2 C 13.473 4.388 4.818 1.00 . A A . 7 THR CG2 1 1
5 4322 1 1 7 THR H H 10.438 6.607 4.546 1.00 . A A . 7 THR H 1 1
5 4323 1 1 7 THR HA H 11.835 5.160 6.737 1.00 . A A . 7 THR HA 1 1
5 4324 1 1 7 THR HB H 13.993 6.197 5.832 1.00 . A A . 7 THR HB 1 1
5 4325 1 1 7 THR HG1 H 13.993 6.658 3.629 1.00 . A A . 7 THR HG1 1 1
5 4326 1 1 7 THR HG21 H 13.529 3.780 5.723 1.00 . A A . 7 THR HG21 1 1
5 4327 1 1 7 THR HG22 H 14.425 4.334 4.293 1.00 . A A . 7 THR HG22 1 1
5 4328 1 1 7 THR HG23 H 12.680 4.008 4.175 1.00 . A A . 7 THR HG23 1 1
5 4329 1 1 7 THR N N 10.697 5.811 5.111 1.00 . A A . 7 THR N 1 1
5 4330 1 1 7 THR O O 11.468 8.301 6.070 1.00 . A A . 7 THR O 1 1
5 4331 1 1 7 THR OG1 O 13.110 6.602 3.999 1.00 . A A . 7 THR OG1 1 1
5 4332 1 1 8 LEU C C 13.296 8.523 9.680 1.00 . A A . 8 LEU C 1 1
5 4333 1 1 8 LEU CA C 12.097 8.462 8.789 1.00 . A A . 8 LEU CA 1 1
5 4334 1 1 8 LEU CB C 10.906 8.399 9.717 1.00 . A A . 8 LEU CB 1 1
5 4335 1 1 8 LEU CD1 C 8.456 8.169 10.100 1.00 . A A . 8 LEU CD1 1 1
5 4336 1 1 8 LEU CD2 C 9.263 9.679 8.331 1.00 . A A . 8 LEU CD2 1 1
5 4337 1 1 8 LEU CG C 9.527 8.379 9.101 1.00 . A A . 8 LEU CG 1 1
5 4338 1 1 8 LEU H H 12.455 6.400 8.374 1.00 . A A . 8 LEU H 1 1
5 4339 1 1 8 LEU HA H 12.042 9.357 8.175 1.00 . A A . 8 LEU HA 1 1
5 4340 1 1 8 LEU HB2 H 11.022 7.489 10.285 1.00 . A A . 8 LEU HB2 1 1
5 4341 1 1 8 LEU HB3 H 10.961 9.242 10.395 1.00 . A A . 8 LEU HB3 1 1
5 4342 1 1 8 LEU HD11 H 7.492 8.138 9.591 1.00 . A A . 8 LEU HD11 1 1
5 4343 1 1 8 LEU HD12 H 8.455 8.981 10.815 1.00 . A A . 8 LEU HD12 1 1
5 4344 1 1 8 LEU HD13 H 8.614 7.222 10.607 1.00 . A A . 8 LEU HD13 1 1
5 4345 1 1 8 LEU HD21 H 8.296 9.616 7.830 1.00 . A A . 8 LEU HD21 1 1
5 4346 1 1 8 LEU HD22 H 10.039 9.834 7.581 1.00 . A A . 8 LEU HD22 1 1
5 4347 1 1 8 LEU HD23 H 9.257 10.521 9.023 1.00 . A A . 8 LEU HD23 1 1
5 4348 1 1 8 LEU HG H 9.505 7.545 8.459 1.00 . A A . 8 LEU HG 1 1
5 4349 1 1 8 LEU N N 12.150 7.276 7.948 1.00 . A A . 8 LEU N 1 1
5 4350 1 1 8 LEU O O 13.805 7.508 10.125 1.00 . A A . 8 LEU O 1 1
5 4351 1 1 9 CYS C C 14.669 11.297 11.598 1.00 . A A . 9 CYS C 1 1
5 4352 1 1 9 CYS CA C 14.788 9.930 10.947 1.00 . A A . 9 CYS CA 1 1
5 4353 1 1 9 CYS CB C 16.115 9.812 10.192 1.00 . A A . 9 CYS CB 1 1
5 4354 1 1 9 CYS H H 13.174 10.532 9.669 1.00 . A A . 9 CYS H 1 1
5 4355 1 1 9 CYS HA H 14.750 9.161 11.719 1.00 . A A . 9 CYS HA 1 1
5 4356 1 1 9 CYS HB2 H 15.931 9.289 9.252 1.00 . A A . 9 CYS HB2 1 1
5 4357 1 1 9 CYS HB3 H 16.483 10.811 9.962 1.00 . A A . 9 CYS HB3 1 1
5 4358 1 1 9 CYS N N 13.679 9.731 10.027 1.00 . A A . 9 CYS N 1 1
5 4359 1 1 9 CYS O O 14.003 12.188 11.063 1.00 . A A . 9 CYS O 1 1
5 4360 1 1 9 CYS SG S 17.398 8.895 11.112 1.00 . A A . 9 CYS SG 1 1
5 4361 1 1 10 GLY C C 13.860 13.209 13.752 1.00 . A A . 10 GLY C 1 1
5 4362 1 1 10 GLY CA C 15.270 12.745 13.439 1.00 . A A . 10 GLY CA 1 1
5 4363 1 1 10 GLY H H 15.818 10.702 13.163 1.00 . A A . 10 GLY H 1 1
5 4364 1 1 10 GLY HA2 H 15.836 12.671 14.368 1.00 . A A . 10 GLY HA2 1 1
5 4365 1 1 10 GLY HA3 H 15.744 13.491 12.801 1.00 . A A . 10 GLY HA3 1 1
5 4366 1 1 10 GLY N N 15.300 11.465 12.752 1.00 . A A . 10 GLY N 1 1
5 4367 1 1 10 GLY O O 12.998 12.421 14.146 1.00 . A A . 10 GLY O 1 1
5 4368 1 1 11 GLY C C 11.189 14.526 12.928 1.00 . A A . 11 GLY C 1 1
5 4369 1 1 11 GLY CA C 12.307 15.073 13.798 1.00 . A A . 11 GLY CA 1 1
5 4370 1 1 11 GLY H H 14.347 15.098 13.190 1.00 . A A . 11 GLY H 1 1
5 4371 1 1 11 GLY HA2 H 12.049 14.887 14.840 1.00 . A A . 11 GLY HA2 1 1
5 4372 1 1 11 GLY HA3 H 12.365 16.151 13.649 1.00 . A A . 11 GLY HA3 1 1
5 4373 1 1 11 GLY N N 13.616 14.494 13.535 1.00 . A A . 11 GLY N 1 1
5 4374 1 1 11 GLY O O 10.041 14.556 13.333 1.00 . A A . 11 GLY O 1 1
5 4375 1 1 12 GLU C C 9.871 12.182 11.536 1.00 . A A . 12 GLU C 1 1
5 4376 1 1 12 GLU CA C 10.461 13.430 10.891 1.00 . A A . 12 GLU CA 1 1
5 4377 1 1 12 GLU CB C 11.027 13.070 9.510 1.00 . A A . 12 GLU CB 1 1
5 4378 1 1 12 GLU CD C 10.347 15.066 8.124 1.00 . A A . 12 GLU CD 1 1
5 4379 1 1 12 GLU CG C 11.494 14.268 8.682 1.00 . A A . 12 GLU CG 1 1
5 4380 1 1 12 GLU H H 12.466 13.957 11.449 1.00 . A A . 12 GLU H 1 1
5 4381 1 1 12 GLU HA H 9.667 14.167 10.770 1.00 . A A . 12 GLU HA 1 1
5 4382 1 1 12 GLU HB2 H 11.867 12.392 9.644 1.00 . A A . 12 GLU HB2 1 1
5 4383 1 1 12 GLU HB3 H 10.255 12.548 8.948 1.00 . A A . 12 GLU HB3 1 1
5 4384 1 1 12 GLU HG2 H 12.112 14.917 9.299 1.00 . A A . 12 GLU HG2 1 1
5 4385 1 1 12 GLU HG3 H 12.095 13.902 7.851 1.00 . A A . 12 GLU HG3 1 1
5 4386 1 1 12 GLU N N 11.504 13.991 11.756 1.00 . A A . 12 GLU N 1 1
5 4387 1 1 12 GLU O O 8.673 11.914 11.434 1.00 . A A . 12 GLU O 1 1
5 4388 1 1 12 GLU OE1 O 9.567 15.676 8.794 1.00 . A A . 12 GLU OE1 1 1
5 4389 1 1 12 GLU OE2 O 10.284 15.043 6.842 1.00 . A A . 12 GLU OE2 1 1
5 4390 1 1 13 LEU C C 9.417 10.620 14.102 1.00 . A A . 13 LEU C 1 1
5 4391 1 1 13 LEU CA C 10.262 10.223 12.901 1.00 . A A . 13 LEU CA 1 1
5 4392 1 1 13 LEU CB C 11.466 9.364 13.314 1.00 . A A . 13 LEU CB 1 1
5 4393 1 1 13 LEU CD1 C 10.093 7.191 13.109 1.00 . A A . 13 LEU CD1 1 1
5 4394 1 1 13 LEU CD2 C 12.496 7.165 13.830 1.00 . A A . 13 LEU CD2 1 1
5 4395 1 1 13 LEU CG C 11.189 7.955 13.870 1.00 . A A . 13 LEU CG 1 1
5 4396 1 1 13 LEU H H 11.689 11.694 12.301 1.00 . A A . 13 LEU H 1 1
5 4397 1 1 13 LEU HA H 9.646 9.654 12.208 1.00 . A A . 13 LEU HA 1 1
5 4398 1 1 13 LEU HB2 H 12.099 9.251 12.438 1.00 . A A . 13 LEU HB2 1 1
5 4399 1 1 13 LEU HB3 H 12.038 9.914 14.060 1.00 . A A . 13 LEU HB3 1 1
5 4400 1 1 13 LEU HD11 H 10.034 6.167 13.470 1.00 . A A . 13 LEU HD11 1 1
5 4401 1 1 13 LEU HD12 H 10.293 7.178 12.033 1.00 . A A . 13 LEU HD12 1 1
5 4402 1 1 13 LEU HD13 H 9.131 7.672 13.277 1.00 . A A . 13 LEU HD13 1 1
5 4403 1 1 13 LEU HD21 H 13.240 7.659 14.453 1.00 . A A . 13 LEU HD21 1 1
5 4404 1 1 13 LEU HD22 H 12.861 7.101 12.802 1.00 . A A . 13 LEU HD22 1 1
5 4405 1 1 13 LEU HD23 H 12.324 6.158 14.209 1.00 . A A . 13 LEU HD23 1 1
5 4406 1 1 13 LEU HG H 10.879 8.051 14.907 1.00 . A A . 13 LEU HG 1 1
5 4407 1 1 13 LEU N N 10.716 11.430 12.227 1.00 . A A . 13 LEU N 1 1
5 4408 1 1 13 LEU O O 8.356 10.057 14.336 1.00 . A A . 13 LEU O 1 1
5 4409 1 1 14 VAL C C 7.756 12.668 15.556 1.00 . A A . 14 VAL C 1 1
5 4410 1 1 14 VAL CA C 9.135 12.171 15.972 1.00 . A A . 14 VAL CA 1 1
5 4411 1 1 14 VAL CB C 9.939 13.327 16.646 1.00 . A A . 14 VAL CB 1 1
5 4412 1 1 14 VAL CG1 C 9.089 14.093 17.685 1.00 . A A . 14 VAL CG1 1 1
5 4413 1 1 14 VAL CG2 C 11.207 12.753 17.300 1.00 . A A . 14 VAL CG2 1 1
5 4414 1 1 14 VAL H H 10.741 12.082 14.563 1.00 . A A . 14 VAL H 1 1
5 4415 1 1 14 VAL HA H 8.996 11.371 16.698 1.00 . A A . 14 VAL HA 1 1
5 4416 1 1 14 VAL HB H 10.242 14.030 15.876 1.00 . A A . 14 VAL HB 1 1
5 4417 1 1 14 VAL HG11 H 8.450 14.817 17.173 1.00 . A A . 14 VAL HG11 1 1
5 4418 1 1 14 VAL HG12 H 8.456 13.407 18.237 1.00 . A A . 14 VAL HG12 1 1
5 4419 1 1 14 VAL HG13 H 9.735 14.633 18.378 1.00 . A A . 14 VAL HG13 1 1
5 4420 1 1 14 VAL HG21 H 10.927 12.064 18.097 1.00 . A A . 14 VAL HG21 1 1
5 4421 1 1 14 VAL HG22 H 11.802 12.221 16.555 1.00 . A A . 14 VAL HG22 1 1
5 4422 1 1 14 VAL HG23 H 11.799 13.566 17.716 1.00 . A A . 14 VAL HG23 1 1
5 4423 1 1 14 VAL N N 9.868 11.641 14.818 1.00 . A A . 14 VAL N 1 1
5 4424 1 1 14 VAL O O 6.774 12.327 16.187 1.00 . A A . 14 VAL O 1 1
5 4425 1 1 15 ASP C C 5.414 12.809 13.695 1.00 . A A . 15 ASP C 1 1
5 4426 1 1 15 ASP CA C 6.405 13.939 13.966 1.00 . A A . 15 ASP CA 1 1
5 4427 1 1 15 ASP CB C 6.647 14.728 12.674 1.00 . A A . 15 ASP CB 1 1
5 4428 1 1 15 ASP CG C 5.416 15.438 12.189 1.00 . A A . 15 ASP CG 1 1
5 4429 1 1 15 ASP H H 8.529 13.661 13.962 1.00 . A A . 15 ASP H 1 1
5 4430 1 1 15 ASP HA H 5.975 14.604 14.715 1.00 . A A . 15 ASP HA 1 1
5 4431 1 1 15 ASP HB2 H 7.431 15.464 12.848 1.00 . A A . 15 ASP HB2 1 1
5 4432 1 1 15 ASP HB3 H 6.982 14.041 11.899 1.00 . A A . 15 ASP HB3 1 1
5 4433 1 1 15 ASP N N 7.682 13.415 14.464 1.00 . A A . 15 ASP N 1 1
5 4434 1 1 15 ASP O O 4.250 12.878 14.061 1.00 . A A . 15 ASP O 1 1
5 4435 1 1 15 ASP OD1 O 4.537 15.807 12.903 1.00 . A A . 15 ASP OD1 1 1
5 4436 1 1 15 ASP OD2 O 5.408 15.630 10.906 1.00 . A A . 15 ASP OD2 1 1
5 4437 1 1 16 THR C C 4.594 9.869 14.053 1.00 . A A . 16 THR C 1 1
5 4438 1 1 16 THR CA C 5.024 10.605 12.780 1.00 . A A . 16 THR CA 1 1
5 4439 1 1 16 THR CB C 5.733 9.642 11.836 1.00 . A A . 16 THR CB 1 1
5 4440 1 1 16 THR CG2 C 4.800 8.563 11.351 1.00 . A A . 16 THR CG2 1 1
5 4441 1 1 16 THR H H 6.864 11.700 12.802 1.00 . A A . 16 THR H 1 1
5 4442 1 1 16 THR HA H 4.128 10.979 12.282 1.00 . A A . 16 THR HA 1 1
5 4443 1 1 16 THR HB H 6.581 9.188 12.349 1.00 . A A . 16 THR HB 1 1
5 4444 1 1 16 THR HG1 H 7.002 10.854 10.947 1.00 . A A . 16 THR HG1 1 1
5 4445 1 1 16 THR HG21 H 5.314 7.948 10.615 1.00 . A A . 16 THR HG21 1 1
5 4446 1 1 16 THR HG22 H 3.918 9.013 10.895 1.00 . A A . 16 THR HG22 1 1
5 4447 1 1 16 THR HG23 H 4.501 7.939 12.192 1.00 . A A . 16 THR HG23 1 1
5 4448 1 1 16 THR N N 5.891 11.740 13.082 1.00 . A A . 16 THR N 1 1
5 4449 1 1 16 THR O O 3.445 9.461 14.189 1.00 . A A . 16 THR O 1 1
5 4450 1 1 16 THR OG1 O 6.204 10.374 10.699 1.00 . A A . 16 THR OG1 1 1
5 4451 1 1 17 LEU C C 4.141 9.948 17.056 1.00 . A A . 17 LEU C 1 1
5 4452 1 1 17 LEU CA C 5.164 9.104 16.287 1.00 . A A . 17 LEU CA 1 1
5 4453 1 1 17 LEU CB C 6.429 8.892 17.118 1.00 . A A . 17 LEU CB 1 1
5 4454 1 1 17 LEU CD1 C 8.749 7.941 16.915 1.00 . A A . 17 LEU CD1 1 1
5 4455 1 1 17 LEU CD2 C 6.848 6.410 17.344 1.00 . A A . 17 LEU CD2 1 1
5 4456 1 1 17 LEU CG C 7.286 7.703 16.650 1.00 . A A . 17 LEU CG 1 1
5 4457 1 1 17 LEU H H 6.446 10.072 14.864 1.00 . A A . 17 LEU H 1 1
5 4458 1 1 17 LEU HA H 4.713 8.134 16.095 1.00 . A A . 17 LEU HA 1 1
5 4459 1 1 17 LEU HB2 H 7.027 9.801 17.080 1.00 . A A . 17 LEU HB2 1 1
5 4460 1 1 17 LEU HB3 H 6.137 8.716 18.145 1.00 . A A . 17 LEU HB3 1 1
5 4461 1 1 17 LEU HD11 H 9.324 7.123 16.489 1.00 . A A . 17 LEU HD11 1 1
5 4462 1 1 17 LEU HD12 H 8.928 8.000 17.985 1.00 . A A . 17 LEU HD12 1 1
5 4463 1 1 17 LEU HD13 H 9.052 8.870 16.440 1.00 . A A . 17 LEU HD13 1 1
5 4464 1 1 17 LEU HD21 H 5.771 6.275 17.232 1.00 . A A . 17 LEU HD21 1 1
5 4465 1 1 17 LEU HD22 H 7.096 6.454 18.403 1.00 . A A . 17 LEU HD22 1 1
5 4466 1 1 17 LEU HD23 H 7.357 5.560 16.888 1.00 . A A . 17 LEU HD23 1 1
5 4467 1 1 17 LEU HG H 7.158 7.585 15.577 1.00 . A A . 17 LEU HG 1 1
5 4468 1 1 17 LEU N N 5.500 9.732 15.008 1.00 . A A . 17 LEU N 1 1
5 4469 1 1 17 LEU O O 3.220 9.408 17.660 1.00 . A A . 17 LEU O 1 1
5 4470 1 1 18 GLN C C 1.934 12.084 16.911 1.00 . A A . 18 GLN C 1 1
5 4471 1 1 18 GLN CA C 3.299 12.179 17.590 1.00 . A A . 18 GLN CA 1 1
5 4472 1 1 18 GLN CB C 3.796 13.627 17.501 1.00 . A A . 18 GLN CB 1 1
5 4473 1 1 18 GLN CD C 5.608 15.260 18.135 1.00 . A A . 18 GLN CD 1 1
5 4474 1 1 18 GLN CG C 4.971 13.919 18.411 1.00 . A A . 18 GLN CG 1 1
5 4475 1 1 18 GLN H H 5.036 11.670 16.445 1.00 . A A . 18 GLN H 1 1
5 4476 1 1 18 GLN HA H 3.181 11.911 18.641 1.00 . A A . 18 GLN HA 1 1
5 4477 1 1 18 GLN HB2 H 4.083 13.832 16.472 1.00 . A A . 18 GLN HB2 1 1
5 4478 1 1 18 GLN HB3 H 2.979 14.297 17.770 1.00 . A A . 18 GLN HB3 1 1
5 4479 1 1 18 GLN HE21 H 6.123 16.975 18.999 1.00 . A A . 18 GLN HE21 1 1
5 4480 1 1 18 GLN HE22 H 5.284 15.841 20.030 1.00 . A A . 18 GLN HE22 1 1
5 4481 1 1 18 GLN HG2 H 4.634 13.888 19.445 1.00 . A A . 18 GLN HG2 1 1
5 4482 1 1 18 GLN HG3 H 5.724 13.150 18.271 1.00 . A A . 18 GLN HG3 1 1
5 4483 1 1 18 GLN N N 4.261 11.266 16.969 1.00 . A A . 18 GLN N 1 1
5 4484 1 1 18 GLN NE2 N 5.681 16.087 19.137 1.00 . A A . 18 GLN NE2 1 1
5 4485 1 1 18 GLN O O 0.922 12.403 17.510 1.00 . A A . 18 GLN O 1 1
5 4486 1 1 18 GLN OE1 O 6.069 15.529 17.039 1.00 . A A . 18 GLN OE1 1 1
5 4487 1 1 19 PHE C C -0.045 10.126 15.419 1.00 . A A . 19 PHE C 1 1
5 4488 1 1 19 PHE CA C 0.629 11.429 14.979 1.00 . A A . 19 PHE CA 1 1
5 4489 1 1 19 PHE CB C 0.835 11.427 13.461 1.00 . A A . 19 PHE CB 1 1
5 4490 1 1 19 PHE CD1 C -1.318 12.316 12.480 1.00 . A A . 19 PHE CD1 1 1
5 4491 1 1 19 PHE CD2 C -0.774 9.973 12.162 1.00 . A A . 19 PHE CD2 1 1
5 4492 1 1 19 PHE CE1 C -2.526 12.139 11.758 1.00 . A A . 19 PHE CE1 1 1
5 4493 1 1 19 PHE CE2 C -1.978 9.782 11.440 1.00 . A A . 19 PHE CE2 1 1
5 4494 1 1 19 PHE CG C -0.439 11.237 12.684 1.00 . A A . 19 PHE CG 1 1
5 4495 1 1 19 PHE CZ C -2.856 10.868 11.238 1.00 . A A . 19 PHE CZ 1 1
5 4496 1 1 19 PHE H H 2.757 11.401 15.186 1.00 . A A . 19 PHE H 1 1
5 4497 1 1 19 PHE HA H -0.040 12.254 15.232 1.00 . A A . 19 PHE HA 1 1
5 4498 1 1 19 PHE HB2 H 1.285 12.376 13.170 1.00 . A A . 19 PHE HB2 1 1
5 4499 1 1 19 PHE HB3 H 1.520 10.628 13.195 1.00 . A A . 19 PHE HB3 1 1
5 4500 1 1 19 PHE HD1 H -1.076 13.289 12.882 1.00 . A A . 19 PHE HD1 1 1
5 4501 1 1 19 PHE HD2 H -0.111 9.135 12.321 1.00 . A A . 19 PHE HD2 1 1
5 4502 1 1 19 PHE HE1 H -3.198 12.973 11.615 1.00 . A A . 19 PHE HE1 1 1
5 4503 1 1 19 PHE HE2 H -2.228 8.806 11.052 1.00 . A A . 19 PHE HE2 1 1
5 4504 1 1 19 PHE HZ H -3.780 10.727 10.696 1.00 . A A . 19 PHE HZ 1 1
5 4505 1 1 19 PHE N N 1.898 11.631 15.669 1.00 . A A . 19 PHE N 1 1
5 4506 1 1 19 PHE O O -1.195 10.135 15.841 1.00 . A A . 19 PHE O 1 1
5 4507 1 1 20 VAL C C -0.292 7.480 17.073 1.00 . A A . 20 VAL C 1 1
5 4508 1 1 20 VAL CA C 0.037 7.692 15.585 1.00 . A A . 20 VAL CA 1 1
5 4509 1 1 20 VAL CB C 0.915 6.505 15.081 1.00 . A A . 20 VAL CB 1 1
5 4510 1 1 20 VAL CG1 C 1.315 6.712 13.624 1.00 . A A . 20 VAL CG1 1 1
5 4511 1 1 20 VAL CG2 C 2.136 6.330 15.923 1.00 . A A . 20 VAL CG2 1 1
5 4512 1 1 20 VAL H H 1.616 9.031 14.975 1.00 . A A . 20 VAL H 1 1
5 4513 1 1 20 VAL HA H -0.892 7.650 15.025 1.00 . A A . 20 VAL HA 1 1
5 4514 1 1 20 VAL HB H 0.336 5.592 15.143 1.00 . A A . 20 VAL HB 1 1
5 4515 1 1 20 VAL HG11 H 0.428 6.907 13.029 1.00 . A A . 20 VAL HG11 1 1
5 4516 1 1 20 VAL HG12 H 1.999 7.554 13.547 1.00 . A A . 20 VAL HG12 1 1
5 4517 1 1 20 VAL HG13 H 1.809 5.810 13.257 1.00 . A A . 20 VAL HG13 1 1
5 4518 1 1 20 VAL HG21 H 2.723 5.514 15.525 1.00 . A A . 20 VAL HG21 1 1
5 4519 1 1 20 VAL HG22 H 2.726 7.245 15.928 1.00 . A A . 20 VAL HG22 1 1
5 4520 1 1 20 VAL HG23 H 1.843 6.074 16.934 1.00 . A A . 20 VAL HG23 1 1
5 4521 1 1 20 VAL N N 0.657 9.001 15.310 1.00 . A A . 20 VAL N 1 1
5 4522 1 1 20 VAL O O -1.216 6.746 17.408 1.00 . A A . 20 VAL O 1 1
5 4523 1 1 21 CYS C C -0.381 9.174 20.023 1.00 . A A . 21 CYS C 1 1
5 4524 1 1 21 CYS CA C 0.288 7.955 19.408 1.00 . A A . 21 CYS CA 1 1
5 4525 1 1 21 CYS CB C 1.645 7.786 20.101 1.00 . A A . 21 CYS CB 1 1
5 4526 1 1 21 CYS H H 1.251 8.678 17.624 1.00 . A A . 21 CYS H 1 1
5 4527 1 1 21 CYS HA H -0.324 7.076 19.604 1.00 . A A . 21 CYS HA 1 1
5 4528 1 1 21 CYS HB2 H 2.212 8.709 19.975 1.00 . A A . 21 CYS HB2 1 1
5 4529 1 1 21 CYS HB3 H 1.475 7.638 21.168 1.00 . A A . 21 CYS HB3 1 1
5 4530 1 1 21 CYS N N 0.477 8.110 17.956 1.00 . A A . 21 CYS N 1 1
5 4531 1 1 21 CYS O O -0.708 9.196 21.216 1.00 . A A . 21 CYS O 1 1
5 4532 1 1 21 CYS SG S 2.647 6.407 19.471 1.00 . A A . 21 CYS SG 1 1
5 4533 1 1 22 GLY C C 0.288 12.114 20.507 1.00 . A A . 22 GLY C 1 1
5 4534 1 1 22 GLY CA C -0.898 11.505 19.774 1.00 . A A . 22 GLY CA 1 1
5 4535 1 1 22 GLY H H -0.209 10.179 18.267 1.00 . A A . 22 GLY H 1 1
5 4536 1 1 22 GLY HA2 H -1.204 12.165 18.962 1.00 . A A . 22 GLY HA2 1 1
5 4537 1 1 22 GLY HA3 H -1.726 11.370 20.468 1.00 . A A . 22 GLY HA3 1 1
5 4538 1 1 22 GLY N N -0.491 10.228 19.236 1.00 . A A . 22 GLY N 1 1
5 4539 1 1 22 GLY O O 1.359 11.515 20.624 1.00 . A A . 22 GLY O 1 1
5 4540 1 1 23 ASP C C 1.386 13.318 23.203 1.00 . A A . 23 ASP C 1 1
5 4541 1 1 23 ASP CA C 1.106 13.996 21.848 1.00 . A A . 23 ASP CA 1 1
5 4542 1 1 23 ASP CB C 0.691 15.449 22.062 1.00 . A A . 23 ASP CB 1 1
5 4543 1 1 23 ASP CG C 1.854 16.326 22.493 1.00 . A A . 23 ASP CG 1 1
5 4544 1 1 23 ASP H H -0.816 13.740 20.952 1.00 . A A . 23 ASP H 1 1
5 4545 1 1 23 ASP HA H 2.033 13.989 21.270 1.00 . A A . 23 ASP HA 1 1
5 4546 1 1 23 ASP HB2 H 0.282 15.840 21.131 1.00 . A A . 23 ASP HB2 1 1
5 4547 1 1 23 ASP HB3 H -0.086 15.484 22.826 1.00 . A A . 23 ASP HB3 1 1
5 4548 1 1 23 ASP N N 0.077 13.290 21.070 1.00 . A A . 23 ASP N 1 1
5 4549 1 1 23 ASP O O 2.054 13.861 24.068 1.00 . A A . 23 ASP O 1 1
5 4550 1 1 23 ASP OD1 O 2.963 16.186 21.924 1.00 . A A . 23 ASP OD1 1 1
5 4551 1 1 23 ASP OD2 O 1.651 17.148 23.412 1.00 . A A . 23 ASP OD2 1 1
5 4552 1 1 24 ARG C C 2.160 10.826 24.970 1.00 . A A . 24 ARG C 1 1
5 4553 1 1 24 ARG CA C 0.819 11.500 24.741 1.00 . A A . 24 ARG CA 1 1
5 4554 1 1 24 ARG CB C -0.314 10.478 24.843 1.00 . A A . 24 ARG CB 1 1
5 4555 1 1 24 ARG CD C -2.163 12.164 25.536 1.00 . A A . 24 ARG CD 1 1
5 4556 1 1 24 ARG CG C -1.713 11.051 24.548 1.00 . A A . 24 ARG CG 1 1
5 4557 1 1 24 ARG CZ C -1.695 14.589 25.934 1.00 . A A . 24 ARG CZ 1 1
5 4558 1 1 24 ARG H H 0.199 11.757 22.702 1.00 . A A . 24 ARG H 1 1
5 4559 1 1 24 ARG HA H 0.697 12.237 25.530 1.00 . A A . 24 ARG HA 1 1
5 4560 1 1 24 ARG HB2 H -0.118 9.676 24.129 1.00 . A A . 24 ARG HB2 1 1
5 4561 1 1 24 ARG HB3 H -0.314 10.050 25.844 1.00 . A A . 24 ARG HB3 1 1
5 4562 1 1 24 ARG HD2 H -3.239 12.304 25.434 1.00 . A A . 24 ARG HD2 1 1
5 4563 1 1 24 ARG HD3 H -1.945 11.840 26.555 1.00 . A A . 24 ARG HD3 1 1
5 4564 1 1 24 ARG HE H -0.779 13.455 24.558 1.00 . A A . 24 ARG HE 1 1
5 4565 1 1 24 ARG HG2 H -1.737 11.447 23.533 1.00 . A A . 24 ARG HG2 1 1
5 4566 1 1 24 ARG HG3 H -2.421 10.234 24.602 1.00 . A A . 24 ARG HG3 1 1
5 4567 1 1 24 ARG HH11 H -3.127 13.888 27.153 1.00 . A A . 24 ARG HH11 1 1
5 4568 1 1 24 ARG HH12 H -2.713 15.567 27.364 1.00 . A A . 24 ARG HH12 1 1
5 4569 1 1 24 ARG HH21 H -0.283 15.588 24.893 1.00 . A A . 24 ARG HH21 1 1
5 4570 1 1 24 ARG HH22 H -1.133 16.511 26.100 1.00 . A A . 24 ARG HH22 1 1
5 4571 1 1 24 ARG N N 0.742 12.185 23.444 1.00 . A A . 24 ARG N 1 1
5 4572 1 1 24 ARG NE N -1.488 13.454 25.279 1.00 . A A . 24 ARG NE 1 1
5 4573 1 1 24 ARG NH1 N -2.583 14.689 26.894 1.00 . A A . 24 ARG NH1 1 1
5 4574 1 1 24 ARG NH2 N -0.990 15.641 25.619 1.00 . A A . 24 ARG NH2 1 1
5 4575 1 1 24 ARG O O 2.468 10.402 26.081 1.00 . A A . 24 ARG O 1 1
5 4576 1 1 25 GLY C C 4.488 8.892 23.499 1.00 . A A . 25 GLY C 1 1
5 4577 1 1 25 GLY CA C 4.324 10.281 24.063 1.00 . A A . 25 GLY CA 1 1
5 4578 1 1 25 GLY H H 2.678 11.163 23.045 1.00 . A A . 25 GLY H 1 1
5 4579 1 1 25 GLY HA2 H 5.001 10.950 23.532 1.00 . A A . 25 GLY HA2 1 1
5 4580 1 1 25 GLY HA3 H 4.611 10.270 25.115 1.00 . A A . 25 GLY HA3 1 1
5 4581 1 1 25 GLY N N 2.977 10.794 23.935 1.00 . A A . 25 GLY N 1 1
5 4582 1 1 25 GLY O O 3.533 8.142 23.289 1.00 . A A . 25 GLY O 1 1
5 4583 1 1 26 PHE C C 7.474 6.943 23.089 1.00 . A A . 26 PHE C 1 1
5 4584 1 1 26 PHE CA C 6.098 7.316 22.589 1.00 . A A . 26 PHE CA 1 1
5 4585 1 1 26 PHE CB C 6.124 7.528 21.079 1.00 . A A . 26 PHE CB 1 1
5 4586 1 1 26 PHE CD1 C 6.055 9.982 20.522 1.00 . A A . 26 PHE CD1 1 1
5 4587 1 1 26 PHE CD2 C 8.199 8.844 20.498 1.00 . A A . 26 PHE CD2 1 1
5 4588 1 1 26 PHE CE1 C 6.686 11.191 20.201 1.00 . A A . 26 PHE CE1 1 1
5 4589 1 1 26 PHE CE2 C 8.839 10.059 20.166 1.00 . A A . 26 PHE CE2 1 1
5 4590 1 1 26 PHE CG C 6.806 8.800 20.683 1.00 . A A . 26 PHE CG 1 1
5 4591 1 1 26 PHE CZ C 8.077 11.233 20.025 1.00 . A A . 26 PHE CZ 1 1
5 4592 1 1 26 PHE H H 6.484 9.205 23.448 1.00 . A A . 26 PHE H 1 1
5 4593 1 1 26 PHE HA H 5.395 6.531 22.839 1.00 . A A . 26 PHE HA 1 1
5 4594 1 1 26 PHE HB2 H 6.624 6.685 20.607 1.00 . A A . 26 PHE HB2 1 1
5 4595 1 1 26 PHE HB3 H 5.097 7.566 20.719 1.00 . A A . 26 PHE HB3 1 1
5 4596 1 1 26 PHE HD1 H 4.982 9.960 20.658 1.00 . A A . 26 PHE HD1 1 1
5 4597 1 1 26 PHE HD2 H 8.786 7.944 20.618 1.00 . A A . 26 PHE HD2 1 1
5 4598 1 1 26 PHE HE1 H 6.101 12.089 20.100 1.00 . A A . 26 PHE HE1 1 1
5 4599 1 1 26 PHE HE2 H 9.906 10.090 20.031 1.00 . A A . 26 PHE HE2 1 1
5 4600 1 1 26 PHE HZ H 8.559 12.163 19.792 1.00 . A A . 26 PHE HZ 1 1
5 4601 1 1 26 PHE N N 5.736 8.560 23.235 1.00 . A A . 26 PHE N 1 1
5 4602 1 1 26 PHE O O 8.177 7.761 23.685 1.00 . A A . 26 PHE O 1 1
5 4603 1 1 27 TYR C C 9.990 5.245 21.926 1.00 . A A . 27 TYR C 1 1
5 4604 1 1 27 TYR CA C 9.164 5.215 23.205 1.00 . A A . 27 TYR CA 1 1
5 4605 1 1 27 TYR CB C 9.061 3.760 23.669 1.00 . A A . 27 TYR CB 1 1
5 4606 1 1 27 TYR CD1 C 7.691 4.485 25.761 1.00 . A A . 27 TYR CD1 1 1
5 4607 1 1 27 TYR CD2 C 8.338 2.162 25.506 1.00 . A A . 27 TYR CD2 1 1
5 4608 1 1 27 TYR CE1 C 7.086 4.164 27.012 1.00 . A A . 27 TYR CE1 1 1
5 4609 1 1 27 TYR CE2 C 7.728 1.850 26.743 1.00 . A A . 27 TYR CE2 1 1
5 4610 1 1 27 TYR CG C 8.349 3.478 24.999 1.00 . A A . 27 TYR CG 1 1
5 4611 1 1 27 TYR CZ C 7.116 2.856 27.488 1.00 . A A . 27 TYR CZ 1 1
5 4612 1 1 27 TYR H H 7.229 5.076 22.342 1.00 . A A . 27 TYR H 1 1
5 4613 1 1 27 TYR HA H 9.620 5.838 23.974 1.00 . A A . 27 TYR HA 1 1
5 4614 1 1 27 TYR HB2 H 8.562 3.198 22.887 1.00 . A A . 27 TYR HB2 1 1
5 4615 1 1 27 TYR HB3 H 10.072 3.371 23.749 1.00 . A A . 27 TYR HB3 1 1
5 4616 1 1 27 TYR HD1 H 7.618 5.506 25.406 1.00 . A A . 27 TYR HD1 1 1
5 4617 1 1 27 TYR HD2 H 8.796 1.375 24.934 1.00 . A A . 27 TYR HD2 1 1
5 4618 1 1 27 TYR HE1 H 6.587 4.930 27.588 1.00 . A A . 27 TYR HE1 1 1
5 4619 1 1 27 TYR HE2 H 7.734 0.833 27.105 1.00 . A A . 27 TYR HE2 1 1
5 4620 1 1 27 TYR HH H 6.430 1.621 28.838 1.00 . A A . 27 TYR HH 1 1
5 4621 1 1 27 TYR N N 7.857 5.711 22.843 1.00 . A A . 27 TYR N 1 1
5 4622 1 1 27 TYR O O 9.506 4.873 20.875 1.00 . A A . 27 TYR O 1 1
5 4623 1 1 27 TYR OH O 6.528 2.564 28.691 1.00 . A A . 27 TYR OH 1 1
5 4624 1 1 28 PHE C C 12.916 4.251 20.881 1.00 . A A . 28 PHE C 1 1
5 4625 1 1 28 PHE CA C 12.128 5.538 20.831 1.00 . A A . 28 PHE CA 1 1
5 4626 1 1 28 PHE CB C 13.121 6.700 20.809 1.00 . A A . 28 PHE CB 1 1
5 4627 1 1 28 PHE CD1 C 14.136 7.431 18.609 1.00 . A A . 28 PHE CD1 1 1
5 4628 1 1 28 PHE CD2 C 11.969 8.314 19.246 1.00 . A A . 28 PHE CD2 1 1
5 4629 1 1 28 PHE CE1 C 14.093 8.180 17.404 1.00 . A A . 28 PHE CE1 1 1
5 4630 1 1 28 PHE CE2 C 11.915 9.065 18.044 1.00 . A A . 28 PHE CE2 1 1
5 4631 1 1 28 PHE CG C 13.078 7.500 19.536 1.00 . A A . 28 PHE CG 1 1
5 4632 1 1 28 PHE CZ C 12.981 9.001 17.127 1.00 . A A . 28 PHE CZ 1 1
5 4633 1 1 28 PHE H H 11.636 5.929 22.886 1.00 . A A . 28 PHE H 1 1
5 4634 1 1 28 PHE HA H 11.526 5.562 19.923 1.00 . A A . 28 PHE HA 1 1
5 4635 1 1 28 PHE HB2 H 12.921 7.354 21.652 1.00 . A A . 28 PHE HB2 1 1
5 4636 1 1 28 PHE HB3 H 14.128 6.301 20.932 1.00 . A A . 28 PHE HB3 1 1
5 4637 1 1 28 PHE HD1 H 14.992 6.804 18.818 1.00 . A A . 28 PHE HD1 1 1
5 4638 1 1 28 PHE HD2 H 11.148 8.366 19.944 1.00 . A A . 28 PHE HD2 1 1
5 4639 1 1 28 PHE HE1 H 14.914 8.128 16.704 1.00 . A A . 28 PHE HE1 1 1
5 4640 1 1 28 PHE HE2 H 11.056 9.686 17.833 1.00 . A A . 28 PHE HE2 1 1
5 4641 1 1 28 PHE HZ H 12.946 9.580 16.216 1.00 . A A . 28 PHE HZ 1 1
5 4642 1 1 28 PHE N N 11.257 5.612 22.010 1.00 . A A . 28 PHE N 1 1
5 4643 1 1 28 PHE O O 13.462 3.782 19.890 1.00 . A A . 28 PHE O 1 1
5 4644 1 1 29 ASN C C 13.643 1.895 23.547 1.00 . A A . 29 ASN C 1 1
5 4645 1 1 29 ASN CA C 14.083 2.775 22.422 1.00 . A A . 29 ASN CA 1 1
5 4646 1 1 29 ASN CB C 15.367 3.505 22.823 1.00 . A A . 29 ASN CB 1 1
5 4647 1 1 29 ASN CG C 15.160 4.458 24.006 1.00 . A A . 29 ASN CG 1 1
5 4648 1 1 29 ASN H H 12.621 4.236 22.869 1.00 . A A . 29 ASN H 1 1
5 4649 1 1 29 ASN HA H 14.259 2.139 21.566 1.00 . A A . 29 ASN HA 1 1
5 4650 1 1 29 ASN HB2 H 16.131 2.775 23.079 1.00 . A A . 29 ASN HB2 1 1
5 4651 1 1 29 ASN HB3 H 15.709 4.076 21.969 1.00 . A A . 29 ASN HB3 1 1
5 4652 1 1 29 ASN HD21 H 15.865 4.933 25.794 1.00 . A A . 29 ASN HD21 1 1
5 4653 1 1 29 ASN HD22 H 16.671 3.610 24.996 1.00 . A A . 29 ASN HD22 1 1
5 4654 1 1 29 ASN N N 13.078 3.772 22.099 1.00 . A A . 29 ASN N 1 1
5 4655 1 1 29 ASN ND2 N 15.964 4.323 25.006 1.00 . A A . 29 ASN ND2 1 1
5 4656 1 1 29 ASN O O 14.454 1.273 24.211 1.00 . A A . 29 ASN O 1 1
5 4657 1 1 29 ASN OD1 O 14.267 5.301 24.005 1.00 . A A . 29 ASN OD1 1 1
5 4658 1 1 30 ARG C C 12.376 1.076 26.115 1.00 . A A . 30 ARG C 1 1
5 4659 1 1 30 ARG CA C 11.719 0.985 24.743 1.00 . A A . 30 ARG CA 1 1
5 4660 1 1 30 ARG CB C 11.770 -0.441 24.231 1.00 . A A . 30 ARG CB 1 1
5 4661 1 1 30 ARG CD C 10.915 -1.877 22.380 1.00 . A A . 30 ARG CD 1 1
5 4662 1 1 30 ARG CG C 11.417 -0.504 22.782 1.00 . A A . 30 ARG CG 1 1
5 4663 1 1 30 ARG CZ C 12.827 -3.235 21.530 1.00 . A A . 30 ARG CZ 1 1
5 4664 1 1 30 ARG H H 11.732 2.400 23.150 1.00 . A A . 30 ARG H 1 1
5 4665 1 1 30 ARG HA H 10.683 1.269 24.845 1.00 . A A . 30 ARG HA 1 1
5 4666 1 1 30 ARG HB2 H 12.776 -0.840 24.362 1.00 . A A . 30 ARG HB2 1 1
5 4667 1 1 30 ARG HB3 H 11.078 -1.028 24.795 1.00 . A A . 30 ARG HB3 1 1
5 4668 1 1 30 ARG HD2 H 10.083 -2.145 23.036 1.00 . A A . 30 ARG HD2 1 1
5 4669 1 1 30 ARG HD3 H 10.548 -1.838 21.354 1.00 . A A . 30 ARG HD3 1 1
5 4670 1 1 30 ARG HE H 12.027 -3.396 23.366 1.00 . A A . 30 ARG HE 1 1
5 4671 1 1 30 ARG HG2 H 10.637 0.228 22.589 1.00 . A A . 30 ARG HG2 1 1
5 4672 1 1 30 ARG HG3 H 12.307 -0.239 22.203 1.00 . A A . 30 ARG HG3 1 1
5 4673 1 1 30 ARG HH11 H 12.138 -1.960 20.131 1.00 . A A . 30 ARG HH11 1 1
5 4674 1 1 30 ARG HH12 H 13.489 -2.950 19.650 1.00 . A A . 30 ARG HH12 1 1
5 4675 1 1 30 ARG HH21 H 13.737 -4.619 22.661 1.00 . A A . 30 ARG HH21 1 1
5 4676 1 1 30 ARG HH22 H 14.368 -4.425 21.049 1.00 . A A . 30 ARG HH22 1 1
5 4677 1 1 30 ARG N N 12.335 1.848 23.738 1.00 . A A . 30 ARG N 1 1
5 4678 1 1 30 ARG NE N 11.967 -2.905 22.489 1.00 . A A . 30 ARG NE 1 1
5 4679 1 1 30 ARG NH1 N 12.820 -2.670 20.346 1.00 . A A . 30 ARG NH1 1 1
5 4680 1 1 30 ARG NH2 N 13.713 -4.162 21.767 1.00 . A A . 30 ARG NH2 1 1
5 4681 1 1 30 ARG O O 12.819 0.073 26.668 1.00 . A A . 30 ARG O 1 1
5 4682 1 1 31 PRO C C 12.684 1.826 29.099 1.00 . A A . 31 PRO C 1 1
5 4683 1 1 31 PRO CA C 13.345 2.361 27.842 1.00 . A A . 31 PRO CA 1 1
5 4684 1 1 31 PRO CB C 13.611 3.856 27.986 1.00 . A A . 31 PRO CB 1 1
5 4685 1 1 31 PRO CD C 12.051 3.636 26.217 1.00 . A A . 31 PRO CD 1 1
5 4686 1 1 31 PRO CG C 12.419 4.526 27.374 1.00 . A A . 31 PRO CG 1 1
5 4687 1 1 31 PRO HA H 14.265 1.820 27.636 1.00 . A A . 31 PRO HA 1 1
5 4688 1 1 31 PRO HB2 H 13.725 4.133 29.035 1.00 . A A . 31 PRO HB2 1 1
5 4689 1 1 31 PRO HB3 H 14.482 4.110 27.426 1.00 . A A . 31 PRO HB3 1 1
5 4690 1 1 31 PRO HD2 H 10.973 3.632 26.052 1.00 . A A . 31 PRO HD2 1 1
5 4691 1 1 31 PRO HD3 H 12.579 3.935 25.313 1.00 . A A . 31 PRO HD3 1 1
5 4692 1 1 31 PRO HG2 H 11.601 4.571 28.092 1.00 . A A . 31 PRO HG2 1 1
5 4693 1 1 31 PRO HG3 H 12.678 5.525 27.024 1.00 . A A . 31 PRO HG3 1 1
5 4694 1 1 31 PRO N N 12.505 2.300 26.649 1.00 . A A . 31 PRO N 1 1
5 4695 1 1 31 PRO O O 13.338 1.255 29.969 1.00 . A A . 31 PRO O 1 1
5 4696 1 1 32 ALA C C 11.091 2.085 31.672 1.00 . A A . 32 ALA C 1 1
5 4697 1 1 32 ALA CA C 10.518 1.693 30.299 1.00 . A A . 32 ALA CA 1 1
5 4698 1 1 32 ALA CB C 10.232 0.183 30.233 1.00 . A A . 32 ALA CB 1 1
5 4699 1 1 32 ALA H H 10.980 2.613 28.423 1.00 . A A . 32 ALA H 1 1
5 4700 1 1 32 ALA HA H 9.575 2.222 30.180 1.00 . A A . 32 ALA HA 1 1
5 4701 1 1 32 ALA HB1 H 9.827 -0.072 29.254 1.00 . A A . 32 ALA HB1 1 1
5 4702 1 1 32 ALA HB2 H 11.158 -0.372 30.399 1.00 . A A . 32 ALA HB2 1 1
5 4703 1 1 32 ALA HB3 H 9.509 -0.087 31.005 1.00 . A A . 32 ALA HB3 1 1
5 4704 1 1 32 ALA N N 11.387 2.087 29.179 1.00 . A A . 32 ALA N 1 1
5 4705 1 1 32 ALA O O 10.852 1.425 32.677 1.00 . A A . 32 ALA O 1 1
5 4706 1 1 33 SER C C 12.892 5.070 32.729 1.00 . A A . 33 SER C 1 1
5 4707 1 1 33 SER CA C 12.544 3.603 32.897 1.00 . A A . 33 SER CA 1 1
5 4708 1 1 33 SER CB C 13.819 2.784 33.106 1.00 . A A . 33 SER CB 1 1
5 4709 1 1 33 SER H H 12.022 3.672 30.841 1.00 . A A . 33 SER H 1 1
5 4710 1 1 33 SER HA H 11.887 3.479 33.759 1.00 . A A . 33 SER HA 1 1
5 4711 1 1 33 SER HB2 H 14.327 3.127 34.005 1.00 . A A . 33 SER HB2 1 1
5 4712 1 1 33 SER HB3 H 13.554 1.732 33.227 1.00 . A A . 33 SER HB3 1 1
5 4713 1 1 33 SER HG H 14.387 2.296 31.305 1.00 . A A . 33 SER HG 1 1
5 4714 1 1 33 SER N N 11.864 3.157 31.692 1.00 . A A . 33 SER N 1 1
5 4715 1 1 33 SER O O 12.823 5.604 31.625 1.00 . A A . 33 SER O 1 1
5 4716 1 1 33 SER OG O 14.684 2.918 31.993 1.00 . A A . 33 SER OG 1 1
5 4717 1 1 34 ARG C C 14.989 7.382 34.335 1.00 . A A . 34 ARG C 1 1
5 4718 1 1 34 ARG CA C 13.572 7.160 33.824 1.00 . A A . 34 ARG CA 1 1
5 4719 1 1 34 ARG CB C 12.569 7.902 34.706 1.00 . A A . 34 ARG CB 1 1
5 4720 1 1 34 ARG CD C 10.174 8.241 35.300 1.00 . A A . 34 ARG CD 1 1
5 4721 1 1 34 ARG CG C 11.125 7.775 34.227 1.00 . A A . 34 ARG CG 1 1
5 4722 1 1 34 ARG CZ C 7.706 8.309 35.653 1.00 . A A . 34 ARG CZ 1 1
5 4723 1 1 34 ARG H H 13.286 5.229 34.708 1.00 . A A . 34 ARG H 1 1
5 4724 1 1 34 ARG HA H 13.503 7.548 32.810 1.00 . A A . 34 ARG HA 1 1
5 4725 1 1 34 ARG HB2 H 12.640 7.496 35.712 1.00 . A A . 34 ARG HB2 1 1
5 4726 1 1 34 ARG HB3 H 12.833 8.959 34.740 1.00 . A A . 34 ARG HB3 1 1
5 4727 1 1 34 ARG HD2 H 10.373 7.663 36.205 1.00 . A A . 34 ARG HD2 1 1
5 4728 1 1 34 ARG HD3 H 10.357 9.295 35.503 1.00 . A A . 34 ARG HD3 1 1
5 4729 1 1 34 ARG HE H 8.608 7.693 33.967 1.00 . A A . 34 ARG HE 1 1
5 4730 1 1 34 ARG HG2 H 10.986 8.377 33.327 1.00 . A A . 34 ARG HG2 1 1
5 4731 1 1 34 ARG HG3 H 10.905 6.734 33.996 1.00 . A A . 34 ARG HG3 1 1
5 4732 1 1 34 ARG HH11 H 8.721 8.975 37.256 1.00 . A A . 34 ARG HH11 1 1
5 4733 1 1 34 ARG HH12 H 6.985 8.969 37.413 1.00 . A A . 34 ARG HH12 1 1
5 4734 1 1 34 ARG HH21 H 6.402 7.726 34.240 1.00 . A A . 34 ARG HH21 1 1
5 4735 1 1 34 ARG HH22 H 5.701 8.277 35.736 1.00 . A A . 34 ARG HH22 1 1
5 4736 1 1 34 ARG N N 13.256 5.722 33.826 1.00 . A A . 34 ARG N 1 1
5 4737 1 1 34 ARG NE N 8.768 8.049 34.895 1.00 . A A . 34 ARG NE 1 1
5 4738 1 1 34 ARG NH1 N 7.811 8.785 36.870 1.00 . A A . 34 ARG NH1 1 1
5 4739 1 1 34 ARG NH2 N 6.514 8.084 35.175 1.00 . A A . 34 ARG NH2 1 1
5 4740 1 1 34 ARG O O 15.346 8.461 34.780 1.00 . A A . 34 ARG O 1 1
5 4741 1 1 35 VAL C C 18.086 7.260 34.005 1.00 . A A . 35 VAL C 1 1
5 4742 1 1 35 VAL CA C 17.158 6.343 34.800 1.00 . A A . 35 VAL CA 1 1
5 4743 1 1 35 VAL CB C 17.765 4.908 34.842 1.00 . A A . 35 VAL CB 1 1
5 4744 1 1 35 VAL CG1 C 16.923 4.016 35.750 1.00 . A A . 35 VAL CG1 1 1
5 4745 1 1 35 VAL CG2 C 17.840 4.280 33.428 1.00 . A A . 35 VAL CG2 1 1
5 4746 1 1 35 VAL H H 15.423 5.470 33.891 1.00 . A A . 35 VAL H 1 1
5 4747 1 1 35 VAL HA H 17.124 6.726 35.820 1.00 . A A . 35 VAL HA 1 1
5 4748 1 1 35 VAL HB H 18.773 4.967 35.252 1.00 . A A . 35 VAL HB 1 1
5 4749 1 1 35 VAL HG11 H 16.845 4.471 36.739 1.00 . A A . 35 VAL HG11 1 1
5 4750 1 1 35 VAL HG12 H 15.928 3.888 35.331 1.00 . A A . 35 VAL HG12 1 1
5 4751 1 1 35 VAL HG13 H 17.399 3.039 35.846 1.00 . A A . 35 VAL HG13 1 1
5 4752 1 1 35 VAL HG21 H 18.481 4.882 32.788 1.00 . A A . 35 VAL HG21 1 1
5 4753 1 1 35 VAL HG22 H 18.263 3.276 33.500 1.00 . A A . 35 VAL HG22 1 1
5 4754 1 1 35 VAL HG23 H 16.846 4.212 32.987 1.00 . A A . 35 VAL HG23 1 1
5 4755 1 1 35 VAL N N 15.781 6.324 34.279 1.00 . A A . 35 VAL N 1 1
5 4756 1 1 35 VAL O O 19.125 7.667 34.500 1.00 . A A . 35 VAL O 1 1
5 4757 1 1 36 SER C C 19.878 8.484 31.813 1.00 . A A . 36 SER C 1 1
5 4758 1 1 36 SER CA C 18.351 8.596 31.942 1.00 . A A . 36 SER CA 1 1
5 4759 1 1 36 SER CB C 18.003 9.989 32.468 1.00 . A A . 36 SER CB 1 1
5 4760 1 1 36 SER H H 16.816 7.198 32.444 1.00 . A A . 36 SER H 1 1
5 4761 1 1 36 SER HA H 17.931 8.512 30.941 1.00 . A A . 36 SER HA 1 1
5 4762 1 1 36 SER HB2 H 18.503 10.151 33.423 1.00 . A A . 36 SER HB2 1 1
5 4763 1 1 36 SER HB3 H 18.342 10.738 31.752 1.00 . A A . 36 SER HB3 1 1
5 4764 1 1 36 SER HG H 16.375 9.802 33.538 1.00 . A A . 36 SER HG 1 1
5 4765 1 1 36 SER N N 17.675 7.595 32.786 1.00 . A A . 36 SER N 1 1
5 4766 1 1 36 SER O O 20.565 9.487 31.664 1.00 . A A . 36 SER O 1 1
5 4767 1 1 36 SER OG O 16.599 10.102 32.645 1.00 . A A . 36 SER OG 1 1
5 4768 1 1 37 ARG C C 22.537 7.325 30.432 1.00 . A A . 37 ARG C 1 1
5 4769 1 1 37 ARG CA C 21.863 7.032 31.783 1.00 . A A . 37 ARG CA 1 1
5 4770 1 1 37 ARG CB C 22.168 5.577 32.179 1.00 . A A . 37 ARG CB 1 1
5 4771 1 1 37 ARG CD C 22.369 3.844 33.975 1.00 . A A . 37 ARG CD 1 1
5 4772 1 1 37 ARG CG C 21.877 5.252 33.641 1.00 . A A . 37 ARG CG 1 1
5 4773 1 1 37 ARG CZ C 22.585 2.383 35.978 1.00 . A A . 37 ARG CZ 1 1
5 4774 1 1 37 ARG H H 19.798 6.471 31.942 1.00 . A A . 37 ARG H 1 1
5 4775 1 1 37 ARG HA H 22.335 7.685 32.522 1.00 . A A . 37 ARG HA 1 1
5 4776 1 1 37 ARG HB2 H 21.587 4.908 31.543 1.00 . A A . 37 ARG HB2 1 1
5 4777 1 1 37 ARG HB3 H 23.225 5.383 32.002 1.00 . A A . 37 ARG HB3 1 1
5 4778 1 1 37 ARG HD2 H 21.824 3.123 33.362 1.00 . A A . 37 ARG HD2 1 1
5 4779 1 1 37 ARG HD3 H 23.431 3.779 33.732 1.00 . A A . 37 ARG HD3 1 1
5 4780 1 1 37 ARG HE H 21.733 4.206 35.972 1.00 . A A . 37 ARG HE 1 1
5 4781 1 1 37 ARG HG2 H 22.396 5.971 34.275 1.00 . A A . 37 ARG HG2 1 1
5 4782 1 1 37 ARG HG3 H 20.806 5.317 33.827 1.00 . A A . 37 ARG HG3 1 1
5 4783 1 1 37 ARG HH11 H 23.373 1.539 34.332 1.00 . A A . 37 ARG HH11 1 1
5 4784 1 1 37 ARG HH12 H 23.485 0.590 35.789 1.00 . A A . 37 ARG HH12 1 1
5 4785 1 1 37 ARG HH21 H 21.918 2.931 37.792 1.00 . A A . 37 ARG HH21 1 1
5 4786 1 1 37 ARG HH22 H 22.677 1.365 37.706 1.00 . A A . 37 ARG HH22 1 1
5 4787 1 1 37 ARG N N 20.406 7.265 31.834 1.00 . A A . 37 ARG N 1 1
5 4788 1 1 37 ARG NE N 22.185 3.512 35.398 1.00 . A A . 37 ARG NE 1 1
5 4789 1 1 37 ARG NH1 N 23.190 1.428 35.314 1.00 . A A . 37 ARG NH1 1 1
5 4790 1 1 37 ARG NH2 N 22.371 2.212 37.254 1.00 . A A . 37 ARG NH2 1 1
5 4791 1 1 37 ARG O O 23.693 6.983 30.251 1.00 . A A . 37 ARG O 1 1
5 4792 1 1 38 ARG C C 22.868 7.069 27.376 1.00 . A A . 38 ARG C 1 1
5 4793 1 1 38 ARG CA C 22.297 8.262 28.138 1.00 . A A . 38 ARG CA 1 1
5 4794 1 1 38 ARG CB C 23.356 9.366 28.230 1.00 . A A . 38 ARG CB 1 1
5 4795 1 1 38 ARG CD C 22.028 11.456 27.816 1.00 . A A . 38 ARG CD 1 1
5 4796 1 1 38 ARG CG C 22.845 10.653 28.833 1.00 . A A . 38 ARG CG 1 1
5 4797 1 1 38 ARG CZ C 22.413 13.893 28.185 1.00 . A A . 38 ARG CZ 1 1
5 4798 1 1 38 ARG H H 20.858 8.176 29.722 1.00 . A A . 38 ARG H 1 1
5 4799 1 1 38 ARG HA H 21.461 8.644 27.555 1.00 . A A . 38 ARG HA 1 1
5 4800 1 1 38 ARG HB2 H 24.178 9.003 28.841 1.00 . A A . 38 ARG HB2 1 1
5 4801 1 1 38 ARG HB3 H 23.738 9.581 27.233 1.00 . A A . 38 ARG HB3 1 1
5 4802 1 1 38 ARG HD2 H 22.608 11.564 26.899 1.00 . A A . 38 ARG HD2 1 1
5 4803 1 1 38 ARG HD3 H 21.113 10.909 27.585 1.00 . A A . 38 ARG HD3 1 1
5 4804 1 1 38 ARG HE H 20.794 12.876 28.809 1.00 . A A . 38 ARG HE 1 1
5 4805 1 1 38 ARG HG2 H 22.226 10.417 29.697 1.00 . A A . 38 ARG HG2 1 1
5 4806 1 1 38 ARG HG3 H 23.696 11.248 29.155 1.00 . A A . 38 ARG HG3 1 1
5 4807 1 1 38 ARG HH11 H 23.937 13.033 27.191 1.00 . A A . 38 ARG HH11 1 1
5 4808 1 1 38 ARG HH12 H 24.101 14.743 27.485 1.00 . A A . 38 ARG HH12 1 1
5 4809 1 1 38 ARG HH21 H 21.088 15.052 29.151 1.00 . A A . 38 ARG HH21 1 1
5 4810 1 1 38 ARG HH22 H 22.525 15.856 28.582 1.00 . A A . 38 ARG HH22 1 1
5 4811 1 1 38 ARG N N 21.797 7.913 29.492 1.00 . A A . 38 ARG N 1 1
5 4812 1 1 38 ARG NE N 21.673 12.795 28.325 1.00 . A A . 38 ARG NE 1 1
5 4813 1 1 38 ARG NH1 N 23.572 13.891 27.570 1.00 . A A . 38 ARG NH1 1 1
5 4814 1 1 38 ARG NH2 N 21.973 15.020 28.674 1.00 . A A . 38 ARG NH2 1 1
5 4815 1 1 38 ARG O O 23.645 7.219 26.445 1.00 . A A . 38 ARG O 1 1
5 4816 1 1 39 SER C C 22.351 4.631 25.700 1.00 . A A . 39 SER C 1 1
5 4817 1 1 39 SER CA C 22.889 4.648 27.137 1.00 . A A . 39 SER CA 1 1
5 4818 1 1 39 SER CB C 22.350 3.441 27.909 1.00 . A A . 39 SER CB 1 1
5 4819 1 1 39 SER H H 21.825 5.840 28.557 1.00 . A A . 39 SER H 1 1
5 4820 1 1 39 SER HA H 23.976 4.619 27.132 1.00 . A A . 39 SER HA 1 1
5 4821 1 1 39 SER HB2 H 22.749 3.458 28.924 1.00 . A A . 39 SER HB2 1 1
5 4822 1 1 39 SER HB3 H 21.262 3.500 27.953 1.00 . A A . 39 SER HB3 1 1
5 4823 1 1 39 SER HG H 22.499 1.494 27.864 1.00 . A A . 39 SER HG 1 1
5 4824 1 1 39 SER N N 22.454 5.886 27.783 1.00 . A A . 39 SER N 1 1
5 4825 1 1 39 SER O O 21.205 5.040 25.476 1.00 . A A . 39 SER O 1 1
5 4826 1 1 39 SER OG O 22.724 2.226 27.283 1.00 . A A . 39 SER OG 1 1
5 4827 1 1 40 PRO C C 21.734 2.948 23.001 1.00 . A A . 40 PRO C 1 1
5 4828 1 1 40 PRO CA C 22.709 4.102 23.309 1.00 . A A . 40 PRO CA 1 1
5 4829 1 1 40 PRO CB C 24.035 3.945 22.561 1.00 . A A . 40 PRO CB 1 1
5 4830 1 1 40 PRO CD C 24.530 3.647 24.849 1.00 . A A . 40 PRO CD 1 1
5 4831 1 1 40 PRO CG C 24.848 3.119 23.470 1.00 . A A . 40 PRO CG 1 1
5 4832 1 1 40 PRO HA H 22.244 5.049 23.033 1.00 . A A . 40 PRO HA 1 1
5 4833 1 1 40 PRO HB2 H 23.896 3.450 21.602 1.00 . A A . 40 PRO HB2 1 1
5 4834 1 1 40 PRO HB3 H 24.501 4.920 22.422 1.00 . A A . 40 PRO HB3 1 1
5 4835 1 1 40 PRO HD2 H 24.583 2.844 25.586 1.00 . A A . 40 PRO HD2 1 1
5 4836 1 1 40 PRO HD3 H 25.206 4.463 25.111 1.00 . A A . 40 PRO HD3 1 1
5 4837 1 1 40 PRO HG2 H 24.554 2.072 23.390 1.00 . A A . 40 PRO HG2 1 1
5 4838 1 1 40 PRO HG3 H 25.911 3.236 23.250 1.00 . A A . 40 PRO HG3 1 1
5 4839 1 1 40 PRO N N 23.146 4.151 24.716 1.00 . A A . 40 PRO N 1 1
5 4840 1 1 40 PRO O O 21.939 2.148 22.082 1.00 . A A . 40 PRO O 1 1
5 4841 1 1 41 GLN C C 18.894 2.173 22.306 1.00 . A A . 41 GLN C 1 1
5 4842 1 1 41 GLN CA C 19.631 1.866 23.617 1.00 . A A . 41 GLN CA 1 1
5 4843 1 1 41 GLN CB C 18.685 1.919 24.817 1.00 . A A . 41 GLN CB 1 1
5 4844 1 1 41 GLN CD C 16.799 0.868 26.135 1.00 . A A . 41 GLN CD 1 1
5 4845 1 1 41 GLN CG C 17.691 0.759 24.910 1.00 . A A . 41 GLN CG 1 1
5 4846 1 1 41 GLN H H 20.559 3.561 24.522 1.00 . A A . 41 GLN H 1 1
5 4847 1 1 41 GLN HA H 20.086 0.877 23.556 1.00 . A A . 41 GLN HA 1 1
5 4848 1 1 41 GLN HB2 H 19.288 1.921 25.725 1.00 . A A . 41 GLN HB2 1 1
5 4849 1 1 41 GLN HB3 H 18.134 2.853 24.774 1.00 . A A . 41 GLN HB3 1 1
5 4850 1 1 41 GLN HE21 H 15.491 -0.158 27.252 1.00 . A A . 41 GLN HE21 1 1
5 4851 1 1 41 GLN HE22 H 16.161 -1.019 25.891 1.00 . A A . 41 GLN HE22 1 1
5 4852 1 1 41 GLN HG2 H 17.067 0.751 24.019 1.00 . A A . 41 GLN HG2 1 1
5 4853 1 1 41 GLN HG3 H 18.245 -0.178 24.958 1.00 . A A . 41 GLN HG3 1 1
5 4854 1 1 41 GLN N N 20.676 2.867 23.791 1.00 . A A . 41 GLN N 1 1
5 4855 1 1 41 GLN NE2 N 16.105 -0.192 26.453 1.00 . A A . 41 GLN NE2 1 1
5 4856 1 1 41 GLN O O 18.731 3.333 21.935 1.00 . A A . 41 GLN O 1 1
5 4857 1 1 41 GLN OE1 O 16.752 1.902 26.790 1.00 . A A . 41 GLN OE1 1 1
5 4858 1 1 42 ARG C C 16.495 0.847 20.132 1.00 . A A . 42 ARG C 1 1
5 4859 1 1 42 ARG CA C 17.955 1.268 20.233 1.00 . A A . 42 ARG CA 1 1
5 4860 1 1 42 ARG CB C 18.806 0.412 19.305 1.00 . A A . 42 ARG CB 1 1
5 4861 1 1 42 ARG CD C 21.210 -0.143 18.846 1.00 . A A . 42 ARG CD 1 1
5 4862 1 1 42 ARG CG C 20.212 0.967 19.104 1.00 . A A . 42 ARG CG 1 1
5 4863 1 1 42 ARG CZ C 23.249 0.872 17.842 1.00 . A A . 42 ARG CZ 1 1
5 4864 1 1 42 ARG H H 18.627 0.200 21.950 1.00 . A A . 42 ARG H 1 1
5 4865 1 1 42 ARG HA H 18.034 2.306 19.908 1.00 . A A . 42 ARG HA 1 1
5 4866 1 1 42 ARG HB2 H 18.875 -0.591 19.726 1.00 . A A . 42 ARG HB2 1 1
5 4867 1 1 42 ARG HB3 H 18.318 0.346 18.339 1.00 . A A . 42 ARG HB3 1 1
5 4868 1 1 42 ARG HD2 H 21.789 -0.332 19.750 1.00 . A A . 42 ARG HD2 1 1
5 4869 1 1 42 ARG HD3 H 20.668 -1.053 18.577 1.00 . A A . 42 ARG HD3 1 1
5 4870 1 1 42 ARG HE H 21.795 -0.082 16.806 1.00 . A A . 42 ARG HE 1 1
5 4871 1 1 42 ARG HG2 H 20.204 1.648 18.254 1.00 . A A . 42 ARG HG2 1 1
5 4872 1 1 42 ARG HG3 H 20.521 1.516 19.990 1.00 . A A . 42 ARG HG3 1 1
5 4873 1 1 42 ARG HH11 H 23.186 1.150 19.836 1.00 . A A . 42 ARG HH11 1 1
5 4874 1 1 42 ARG HH12 H 24.586 1.805 19.026 1.00 . A A . 42 ARG HH12 1 1
5 4875 1 1 42 ARG HH21 H 23.584 0.783 15.869 1.00 . A A . 42 ARG HH21 1 1
5 4876 1 1 42 ARG HH22 H 24.806 1.603 16.808 1.00 . A A . 42 ARG HH22 1 1
5 4877 1 1 42 ARG N N 18.497 1.131 21.589 1.00 . A A . 42 ARG N 1 1
5 4878 1 1 42 ARG NE N 22.106 0.209 17.739 1.00 . A A . 42 ARG NE 1 1
5 4879 1 1 42 ARG NH1 N 23.714 1.309 18.991 1.00 . A A . 42 ARG NH1 1 1
5 4880 1 1 42 ARG NH2 N 23.936 1.106 16.759 1.00 . A A . 42 ARG NH2 1 1
5 4881 1 1 42 ARG O O 15.958 0.215 21.038 1.00 . A A . 42 ARG O 1 1
5 4882 1 1 43 GLY C C 13.898 1.321 17.480 1.00 . A A . 43 GLY C 1 1
5 4883 1 1 43 GLY CA C 14.449 0.901 18.833 1.00 . A A . 43 GLY CA 1 1
5 4884 1 1 43 GLY H H 16.344 1.718 18.307 1.00 . A A . 43 GLY H 1 1
5 4885 1 1 43 GLY HA2 H 14.308 -0.172 18.946 1.00 . A A . 43 GLY HA2 1 1
5 4886 1 1 43 GLY HA3 H 13.874 1.400 19.608 1.00 . A A . 43 GLY HA3 1 1
5 4887 1 1 43 GLY N N 15.857 1.214 19.029 1.00 . A A . 43 GLY N 1 1
5 4888 1 1 43 GLY O O 14.344 0.833 16.447 1.00 . A A . 43 GLY O 1 1
5 4889 1 1 44 ILE C C 13.142 3.236 15.218 1.00 . A A . 44 ILE C 1 1
5 4890 1 1 44 ILE CA C 12.209 2.639 16.273 1.00 . A A . 44 ILE CA 1 1
5 4891 1 1 44 ILE CB C 11.066 3.657 16.633 1.00 . A A . 44 ILE CB 1 1
5 4892 1 1 44 ILE CD1 C 9.178 2.856 15.082 1.00 . A A . 44 ILE CD1 1 1
5 4893 1 1 44 ILE CG1 C 10.168 3.945 15.420 1.00 . A A . 44 ILE CG1 1 1
5 4894 1 1 44 ILE CG2 C 11.640 4.994 17.141 1.00 . A A . 44 ILE CG2 1 1
5 4895 1 1 44 ILE H H 12.625 2.628 18.369 1.00 . A A . 44 ILE H 1 1
5 4896 1 1 44 ILE HA H 11.749 1.754 15.835 1.00 . A A . 44 ILE HA 1 1
5 4897 1 1 44 ILE HB H 10.456 3.227 17.425 1.00 . A A . 44 ILE HB 1 1
5 4898 1 1 44 ILE HD11 H 8.442 2.773 15.882 1.00 . A A . 44 ILE HD11 1 1
5 4899 1 1 44 ILE HD12 H 8.663 3.115 14.156 1.00 . A A . 44 ILE HD12 1 1
5 4900 1 1 44 ILE HD13 H 9.691 1.905 14.952 1.00 . A A . 44 ILE HD13 1 1
5 4901 1 1 44 ILE HG12 H 9.620 4.860 15.618 1.00 . A A . 44 ILE HG12 1 1
5 4902 1 1 44 ILE HG13 H 10.793 4.120 14.553 1.00 . A A . 44 ILE HG13 1 1
5 4903 1 1 44 ILE HG21 H 12.388 4.814 17.904 1.00 . A A . 44 ILE HG21 1 1
5 4904 1 1 44 ILE HG22 H 12.098 5.541 16.317 1.00 . A A . 44 ILE HG22 1 1
5 4905 1 1 44 ILE HG23 H 10.835 5.597 17.566 1.00 . A A . 44 ILE HG23 1 1
5 4906 1 1 44 ILE N N 12.922 2.222 17.488 1.00 . A A . 44 ILE N 1 1
5 4907 1 1 44 ILE O O 12.942 3.045 14.032 1.00 . A A . 44 ILE O 1 1
5 4908 1 1 45 VAL C C 15.798 3.402 13.828 1.00 . A A . 45 VAL C 1 1
5 4909 1 1 45 VAL CA C 15.158 4.485 14.707 1.00 . A A . 45 VAL CA 1 1
5 4910 1 1 45 VAL CB C 16.223 5.343 15.458 1.00 . A A . 45 VAL CB 1 1
5 4911 1 1 45 VAL CG1 C 16.909 4.537 16.568 1.00 . A A . 45 VAL CG1 1 1
5 4912 1 1 45 VAL CG2 C 17.251 5.923 14.482 1.00 . A A . 45 VAL CG2 1 1
5 4913 1 1 45 VAL H H 14.327 4.057 16.629 1.00 . A A . 45 VAL H 1 1
5 4914 1 1 45 VAL HA H 14.622 5.148 14.041 1.00 . A A . 45 VAL HA 1 1
5 4915 1 1 45 VAL HB H 15.705 6.172 15.932 1.00 . A A . 45 VAL HB 1 1
5 4916 1 1 45 VAL HG11 H 17.655 5.163 17.058 1.00 . A A . 45 VAL HG11 1 1
5 4917 1 1 45 VAL HG12 H 16.171 4.231 17.307 1.00 . A A . 45 VAL HG12 1 1
5 4918 1 1 45 VAL HG13 H 17.399 3.664 16.142 1.00 . A A . 45 VAL HG13 1 1
5 4919 1 1 45 VAL HG21 H 17.928 6.590 15.014 1.00 . A A . 45 VAL HG21 1 1
5 4920 1 1 45 VAL HG22 H 17.828 5.117 14.023 1.00 . A A . 45 VAL HG22 1 1
5 4921 1 1 45 VAL HG23 H 16.736 6.481 13.698 1.00 . A A . 45 VAL HG23 1 1
5 4922 1 1 45 VAL N N 14.196 3.909 15.645 1.00 . A A . 45 VAL N 1 1
5 4923 1 1 45 VAL O O 16.035 3.619 12.652 1.00 . A A . 45 VAL O 1 1
5 4924 1 1 46 GLU C C 15.566 0.534 12.616 1.00 . A A . 46 GLU C 1 1
5 4925 1 1 46 GLU CA C 16.598 1.144 13.548 1.00 . A A . 46 GLU CA 1 1
5 4926 1 1 46 GLU CB C 17.201 0.075 14.442 1.00 . A A . 46 GLU CB 1 1
5 4927 1 1 46 GLU CD C 19.245 -0.412 15.828 1.00 . A A . 46 GLU CD 1 1
5 4928 1 1 46 GLU CG C 18.243 0.637 15.392 1.00 . A A . 46 GLU CG 1 1
5 4929 1 1 46 GLU H H 15.754 2.014 15.312 1.00 . A A . 46 GLU H 1 1
5 4930 1 1 46 GLU HA H 17.394 1.560 12.940 1.00 . A A . 46 GLU HA 1 1
5 4931 1 1 46 GLU HB2 H 16.404 -0.397 15.018 1.00 . A A . 46 GLU HB2 1 1
5 4932 1 1 46 GLU HB3 H 17.674 -0.675 13.809 1.00 . A A . 46 GLU HB3 1 1
5 4933 1 1 46 GLU HG2 H 18.778 1.446 14.897 1.00 . A A . 46 GLU HG2 1 1
5 4934 1 1 46 GLU HG3 H 17.739 1.046 16.270 1.00 . A A . 46 GLU HG3 1 1
5 4935 1 1 46 GLU N N 16.007 2.209 14.354 1.00 . A A . 46 GLU N 1 1
5 4936 1 1 46 GLU O O 15.906 -0.038 11.593 1.00 . A A . 46 GLU O 1 1
5 4937 1 1 46 GLU OE1 O 18.846 -1.366 16.523 1.00 . A A . 46 GLU OE1 1 1
5 4938 1 1 46 GLU OE2 O 20.452 -0.240 15.541 1.00 . A A . 46 GLU OE2 1 1
5 4939 1 1 47 GLU C C 12.847 1.121 11.015 1.00 . A A . 47 GLU C 1 1
5 4940 1 1 47 GLU CA C 13.217 0.158 12.141 1.00 . A A . 47 GLU CA 1 1
5 4941 1 1 47 GLU CB C 11.978 -0.106 13.007 1.00 . A A . 47 GLU CB 1 1
5 4942 1 1 47 GLU CD C 12.725 -2.397 13.743 1.00 . A A . 47 GLU CD 1 1
5 4943 1 1 47 GLU CG C 12.235 -1.046 14.180 1.00 . A A . 47 GLU CG 1 1
5 4944 1 1 47 GLU H H 14.060 1.207 13.805 1.00 . A A . 47 GLU H 1 1
5 4945 1 1 47 GLU HA H 13.542 -0.784 11.698 1.00 . A A . 47 GLU HA 1 1
5 4946 1 1 47 GLU HB2 H 11.610 0.840 13.401 1.00 . A A . 47 GLU HB2 1 1
5 4947 1 1 47 GLU HB3 H 11.203 -0.537 12.374 1.00 . A A . 47 GLU HB3 1 1
5 4948 1 1 47 GLU HG2 H 12.974 -0.600 14.837 1.00 . A A . 47 GLU HG2 1 1
5 4949 1 1 47 GLU HG3 H 11.308 -1.175 14.739 1.00 . A A . 47 GLU HG3 1 1
5 4950 1 1 47 GLU N N 14.298 0.692 12.962 1.00 . A A . 47 GLU N 1 1
5 4951 1 1 47 GLU O O 12.412 0.692 9.966 1.00 . A A . 47 GLU O 1 1
5 4952 1 1 47 GLU OE1 O 12.069 -3.161 13.103 1.00 . A A . 47 GLU OE1 1 1
5 4953 1 1 47 GLU OE2 O 13.925 -2.667 14.154 1.00 . A A . 47 GLU OE2 1 1
5 4954 1 1 48 CYS C C 13.650 4.261 9.623 1.00 . A A . 48 CYS C 1 1
5 4955 1 1 48 CYS CA C 12.551 3.442 10.306 1.00 . A A . 48 CYS CA 1 1
5 4956 1 1 48 CYS CB C 11.613 4.416 11.012 1.00 . A A . 48 CYS CB 1 1
5 4957 1 1 48 CYS H H 13.333 2.716 12.170 1.00 . A A . 48 CYS H 1 1
5 4958 1 1 48 CYS HA H 11.982 2.948 9.518 1.00 . A A . 48 CYS HA 1 1
5 4959 1 1 48 CYS HB2 H 12.145 4.871 11.845 1.00 . A A . 48 CYS HB2 1 1
5 4960 1 1 48 CYS HB3 H 11.336 5.202 10.309 1.00 . A A . 48 CYS HB3 1 1
5 4961 1 1 48 CYS N N 12.993 2.418 11.262 1.00 . A A . 48 CYS N 1 1
5 4962 1 1 48 CYS O O 13.396 4.862 8.594 1.00 . A A . 48 CYS O 1 1
5 4963 1 1 48 CYS SG S 10.089 3.644 11.639 1.00 . A A . 48 CYS SG 1 1
5 4964 1 1 49 CYS C C 16.937 4.177 8.925 1.00 . A A . 49 CYS C 1 1
5 4965 1 1 49 CYS CA C 15.932 5.111 9.588 1.00 . A A . 49 CYS CA 1 1
5 4966 1 1 49 CYS CB C 16.620 5.981 10.650 1.00 . A A . 49 CYS CB 1 1
5 4967 1 1 49 CYS H H 15.022 3.840 11.062 1.00 . A A . 49 CYS H 1 1
5 4968 1 1 49 CYS HA H 15.519 5.769 8.827 1.00 . A A . 49 CYS HA 1 1
5 4969 1 1 49 CYS HB2 H 15.849 6.481 11.232 1.00 . A A . 49 CYS HB2 1 1
5 4970 1 1 49 CYS HB3 H 17.192 5.338 11.317 1.00 . A A . 49 CYS HB3 1 1
5 4971 1 1 49 CYS N N 14.845 4.325 10.192 1.00 . A A . 49 CYS N 1 1
5 4972 1 1 49 CYS O O 17.399 4.426 7.819 1.00 . A A . 49 CYS O 1 1
5 4973 1 1 49 CYS SG S 17.738 7.249 9.966 1.00 . A A . 49 CYS SG 1 1
5 4974 1 1 50 PHE C C 17.445 1.049 8.216 1.00 . A A . 50 PHE C 1 1
5 4975 1 1 50 PHE CA C 18.185 2.090 9.063 1.00 . A A . 50 PHE CA 1 1
5 4976 1 1 50 PHE CB C 18.940 1.398 10.203 1.00 . A A . 50 PHE CB 1 1
5 4977 1 1 50 PHE CD1 C 19.380 3.130 12.007 1.00 . A A . 50 PHE CD1 1 1
5 4978 1 1 50 PHE CD2 C 21.234 2.378 10.641 1.00 . A A . 50 PHE CD2 1 1
5 4979 1 1 50 PHE CE1 C 20.241 3.980 12.730 1.00 . A A . 50 PHE CE1 1 1
5 4980 1 1 50 PHE CE2 C 22.110 3.236 11.360 1.00 . A A . 50 PHE CE2 1 1
5 4981 1 1 50 PHE CG C 19.866 2.318 10.963 1.00 . A A . 50 PHE CG 1 1
5 4982 1 1 50 PHE CZ C 21.602 4.037 12.407 1.00 . A A . 50 PHE CZ 1 1
5 4983 1 1 50 PHE H H 16.851 2.925 10.517 1.00 . A A . 50 PHE H 1 1
5 4984 1 1 50 PHE HA H 18.910 2.595 8.424 1.00 . A A . 50 PHE HA 1 1
5 4985 1 1 50 PHE HB2 H 18.217 0.975 10.895 1.00 . A A . 50 PHE HB2 1 1
5 4986 1 1 50 PHE HB3 H 19.530 0.584 9.787 1.00 . A A . 50 PHE HB3 1 1
5 4987 1 1 50 PHE HD1 H 18.339 3.104 12.259 1.00 . A A . 50 PHE HD1 1 1
5 4988 1 1 50 PHE HD2 H 21.624 1.769 9.839 1.00 . A A . 50 PHE HD2 1 1
5 4989 1 1 50 PHE HE1 H 19.853 4.586 13.532 1.00 . A A . 50 PHE HE1 1 1
5 4990 1 1 50 PHE HE2 H 23.157 3.281 11.099 1.00 . A A . 50 PHE HE2 1 1
5 4991 1 1 50 PHE HZ H 22.257 4.695 12.958 1.00 . A A . 50 PHE HZ 1 1
5 4992 1 1 50 PHE N N 17.251 3.082 9.603 1.00 . A A . 50 PHE N 1 1
5 4993 1 1 50 PHE O O 18.060 0.286 7.468 1.00 . A A . 50 PHE O 1 1
5 4994 1 1 51 ARG C C 14.005 0.942 7.238 1.00 . A A . 51 ARG C 1 1
5 4995 1 1 51 ARG CA C 15.252 0.149 7.548 1.00 . A A . 51 ARG CA 1 1
5 4996 1 1 51 ARG CB C 14.865 -1.116 8.336 1.00 . A A . 51 ARG CB 1 1
5 4997 1 1 51 ARG CD C 16.496 -2.694 7.248 1.00 . A A . 51 ARG CD 1 1
5 4998 1 1 51 ARG CG C 16.001 -2.095 8.565 1.00 . A A . 51 ARG CG 1 1
5 4999 1 1 51 ARG CZ C 18.278 -4.255 6.495 1.00 . A A . 51 ARG CZ 1 1
5 5000 1 1 51 ARG H H 15.673 1.696 8.951 1.00 . A A . 51 ARG H 1 1
5 5001 1 1 51 ARG HA H 15.740 -0.124 6.614 1.00 . A A . 51 ARG HA 1 1
5 5002 1 1 51 ARG HB2 H 14.466 -0.812 9.300 1.00 . A A . 51 ARG HB2 1 1
5 5003 1 1 51 ARG HB3 H 14.077 -1.639 7.796 1.00 . A A . 51 ARG HB3 1 1
5 5004 1 1 51 ARG HD2 H 15.661 -3.181 6.744 1.00 . A A . 51 ARG HD2 1 1
5 5005 1 1 51 ARG HD3 H 16.874 -1.891 6.614 1.00 . A A . 51 ARG HD3 1 1
5 5006 1 1 51 ARG HE H 17.790 -3.907 8.416 1.00 . A A . 51 ARG HE 1 1
5 5007 1 1 51 ARG HG2 H 16.819 -1.578 9.054 1.00 . A A . 51 ARG HG2 1 1
5 5008 1 1 51 ARG HG3 H 15.649 -2.898 9.210 1.00 . A A . 51 ARG HG3 1 1
5 5009 1 1 51 ARG HH11 H 17.358 -3.339 4.962 1.00 . A A . 51 ARG HH11 1 1
5 5010 1 1 51 ARG HH12 H 18.623 -4.455 4.521 1.00 . A A . 51 ARG HH12 1 1
5 5011 1 1 51 ARG HH21 H 19.397 -5.313 7.780 1.00 . A A . 51 ARG HH21 1 1
5 5012 1 1 51 ARG HH22 H 19.753 -5.552 6.092 1.00 . A A . 51 ARG HH22 1 1
5 5013 1 1 51 ARG N N 16.123 1.035 8.333 1.00 . A A . 51 ARG N 1 1
5 5014 1 1 51 ARG NE N 17.573 -3.675 7.460 1.00 . A A . 51 ARG NE 1 1
5 5015 1 1 51 ARG NH1 N 18.069 -4.001 5.226 1.00 . A A . 51 ARG NH1 1 1
5 5016 1 1 51 ARG NH2 N 19.211 -5.108 6.813 1.00 . A A . 51 ARG NH2 1 1
5 5017 1 1 51 ARG O O 13.867 2.057 7.706 1.00 . A A . 51 ARG O 1 1
5 5018 1 1 52 SER C C 10.773 0.536 7.135 1.00 . A A . 52 SER C 1 1
5 5019 1 1 52 SER CA C 11.841 0.975 6.138 1.00 . A A . 52 SER CA 1 1
5 5020 1 1 52 SER CB C 11.422 0.530 4.745 1.00 . A A . 52 SER CB 1 1
5 5021 1 1 52 SER H H 13.275 -0.560 6.111 1.00 . A A . 52 SER H 1 1
5 5022 1 1 52 SER HA H 11.943 2.059 6.160 1.00 . A A . 52 SER HA 1 1
5 5023 1 1 52 SER HB2 H 11.292 -0.553 4.739 1.00 . A A . 52 SER HB2 1 1
5 5024 1 1 52 SER HB3 H 10.487 0.996 4.499 1.00 . A A . 52 SER HB3 1 1
5 5025 1 1 52 SER HG H 12.021 0.774 2.907 1.00 . A A . 52 SER HG 1 1
5 5026 1 1 52 SER N N 13.109 0.356 6.465 1.00 . A A . 52 SER N 1 1
5 5027 1 1 52 SER O O 10.806 -0.599 7.613 1.00 . A A . 52 SER O 1 1
5 5028 1 1 52 SER OG O 12.402 0.887 3.782 1.00 . A A . 52 SER OG 1 1
5 5029 1 1 53 CYS C C 7.446 1.809 7.832 1.00 . A A . 53 CYS C 1 1
5 5030 1 1 53 CYS CA C 8.704 1.092 8.303 1.00 . A A . 53 CYS CA 1 1
5 5031 1 1 53 CYS CB C 9.038 1.535 9.729 1.00 . A A . 53 CYS CB 1 1
5 5032 1 1 53 CYS H H 9.814 2.324 6.958 1.00 . A A . 53 CYS H 1 1
5 5033 1 1 53 CYS HA H 8.526 0.014 8.301 1.00 . A A . 53 CYS HA 1 1
5 5034 1 1 53 CYS HB2 H 8.323 1.079 10.411 1.00 . A A . 53 CYS HB2 1 1
5 5035 1 1 53 CYS HB3 H 10.031 1.173 9.980 1.00 . A A . 53 CYS HB3 1 1
5 5036 1 1 53 CYS N N 9.810 1.405 7.404 1.00 . A A . 53 CYS N 1 1
5 5037 1 1 53 CYS O O 7.513 2.730 7.024 1.00 . A A . 53 CYS O 1 1
5 5038 1 1 53 CYS SG S 8.984 3.339 9.967 1.00 . A A . 53 CYS SG 1 1
5 5039 1 1 54 ASP C C 4.380 2.426 9.370 1.00 . A A . 54 ASP C 1 1
5 5040 1 1 54 ASP CA C 5.022 2.014 8.053 1.00 . A A . 54 ASP CA 1 1
5 5041 1 1 54 ASP CB C 4.126 1.016 7.316 1.00 . A A . 54 ASP CB 1 1
5 5042 1 1 54 ASP CG C 4.659 0.667 5.937 1.00 . A A . 54 ASP CG 1 1
5 5043 1 1 54 ASP H H 6.321 0.650 9.038 1.00 . A A . 54 ASP H 1 1
5 5044 1 1 54 ASP HA H 5.168 2.894 7.427 1.00 . A A . 54 ASP HA 1 1
5 5045 1 1 54 ASP HB2 H 4.054 0.104 7.910 1.00 . A A . 54 ASP HB2 1 1
5 5046 1 1 54 ASP HB3 H 3.128 1.443 7.209 1.00 . A A . 54 ASP HB3 1 1
5 5047 1 1 54 ASP N N 6.310 1.399 8.370 1.00 . A A . 54 ASP N 1 1
5 5048 1 1 54 ASP O O 4.826 1.985 10.433 1.00 . A A . 54 ASP O 1 1
5 5049 1 1 54 ASP OD1 O 4.873 1.588 5.116 1.00 . A A . 54 ASP OD1 1 1
5 5050 1 1 54 ASP OD2 O 4.869 -0.531 5.676 1.00 . A A . 54 ASP OD2 1 1
5 5051 1 1 55 LEU C C 2.228 2.660 11.476 1.00 . A A . 55 LEU C 1 1
5 5052 1 1 55 LEU CA C 2.643 3.755 10.505 1.00 . A A . 55 LEU CA 1 1
5 5053 1 1 55 LEU CB C 1.408 4.583 10.084 1.00 . A A . 55 LEU CB 1 1
5 5054 1 1 55 LEU CD1 C -0.951 5.358 10.434 1.00 . A A . 55 LEU CD1 1 1
5 5055 1 1 55 LEU CD2 C -0.564 3.158 9.332 1.00 . A A . 55 LEU CD2 1 1
5 5056 1 1 55 LEU CG C -0.038 4.134 10.399 1.00 . A A . 55 LEU CG 1 1
5 5057 1 1 55 LEU H H 3.002 3.549 8.401 1.00 . A A . 55 LEU H 1 1
5 5058 1 1 55 LEU HA H 3.332 4.417 11.030 1.00 . A A . 55 LEU HA 1 1
5 5059 1 1 55 LEU HB2 H 1.528 5.580 10.524 1.00 . A A . 55 LEU HB2 1 1
5 5060 1 1 55 LEU HB3 H 1.460 4.675 9.007 1.00 . A A . 55 LEU HB3 1 1
5 5061 1 1 55 LEU HD11 H -0.922 5.874 9.473 1.00 . A A . 55 LEU HD11 1 1
5 5062 1 1 55 LEU HD12 H -0.623 6.039 11.218 1.00 . A A . 55 LEU HD12 1 1
5 5063 1 1 55 LEU HD13 H -1.974 5.046 10.646 1.00 . A A . 55 LEU HD13 1 1
5 5064 1 1 55 LEU HD21 H -1.563 2.817 9.614 1.00 . A A . 55 LEU HD21 1 1
5 5065 1 1 55 LEU HD22 H 0.091 2.298 9.253 1.00 . A A . 55 LEU HD22 1 1
5 5066 1 1 55 LEU HD23 H -0.618 3.659 8.364 1.00 . A A . 55 LEU HD23 1 1
5 5067 1 1 55 LEU HG H -0.071 3.656 11.374 1.00 . A A . 55 LEU HG 1 1
5 5068 1 1 55 LEU N N 3.330 3.240 9.305 1.00 . A A . 55 LEU N 1 1
5 5069 1 1 55 LEU O O 2.194 2.864 12.678 1.00 . A A . 55 LEU O 1 1
5 5070 1 1 56 ALA C C 2.514 -0.212 12.595 1.00 . A A . 56 ALA C 1 1
5 5071 1 1 56 ALA CA C 1.403 0.400 11.728 1.00 . A A . 56 ALA CA 1 1
5 5072 1 1 56 ALA CB C 0.806 -0.617 10.785 1.00 . A A . 56 ALA CB 1 1
5 5073 1 1 56 ALA H H 1.961 1.388 9.939 1.00 . A A . 56 ALA H 1 1
5 5074 1 1 56 ALA HA H 0.616 0.773 12.388 1.00 . A A . 56 ALA HA 1 1
5 5075 1 1 56 ALA HB1 H 0.103 -0.102 10.118 1.00 . A A . 56 ALA HB1 1 1
5 5076 1 1 56 ALA HB2 H 1.593 -1.073 10.185 1.00 . A A . 56 ALA HB2 1 1
5 5077 1 1 56 ALA HB3 H 0.281 -1.384 11.354 1.00 . A A . 56 ALA HB3 1 1
5 5078 1 1 56 ALA N N 1.903 1.501 10.936 1.00 . A A . 56 ALA N 1 1
5 5079 1 1 56 ALA O O 2.314 -0.492 13.771 1.00 . A A . 56 ALA O 1 1
5 5080 1 1 57 LEU C C 5.243 0.203 13.783 1.00 . A A . 57 LEU C 1 1
5 5081 1 1 57 LEU CA C 4.864 -0.853 12.754 1.00 . A A . 57 LEU CA 1 1
5 5082 1 1 57 LEU CB C 6.024 -1.087 11.766 1.00 . A A . 57 LEU CB 1 1
5 5083 1 1 57 LEU CD1 C 8.094 -2.302 11.091 1.00 . A A . 57 LEU CD1 1 1
5 5084 1 1 57 LEU CD2 C 8.243 -0.764 13.043 1.00 . A A . 57 LEU CD2 1 1
5 5085 1 1 57 LEU CG C 7.326 -1.732 12.285 1.00 . A A . 57 LEU CG 1 1
5 5086 1 1 57 LEU H H 3.821 -0.099 11.051 1.00 . A A . 57 LEU H 1 1
5 5087 1 1 57 LEU HA H 4.614 -1.787 13.261 1.00 . A A . 57 LEU HA 1 1
5 5088 1 1 57 LEU HB2 H 5.640 -1.729 10.974 1.00 . A A . 57 LEU HB2 1 1
5 5089 1 1 57 LEU HB3 H 6.284 -0.133 11.310 1.00 . A A . 57 LEU HB3 1 1
5 5090 1 1 57 LEU HD11 H 7.472 -3.030 10.568 1.00 . A A . 57 LEU HD11 1 1
5 5091 1 1 57 LEU HD12 H 9.000 -2.798 11.440 1.00 . A A . 57 LEU HD12 1 1
5 5092 1 1 57 LEU HD13 H 8.366 -1.501 10.404 1.00 . A A . 57 LEU HD13 1 1
5 5093 1 1 57 LEU HD21 H 7.774 -0.466 13.976 1.00 . A A . 57 LEU HD21 1 1
5 5094 1 1 57 LEU HD22 H 8.435 0.120 12.436 1.00 . A A . 57 LEU HD22 1 1
5 5095 1 1 57 LEU HD23 H 9.182 -1.262 13.269 1.00 . A A . 57 LEU HD23 1 1
5 5096 1 1 57 LEU HG H 7.066 -2.550 12.948 1.00 . A A . 57 LEU HG 1 1
5 5097 1 1 57 LEU N N 3.699 -0.360 12.017 1.00 . A A . 57 LEU N 1 1
5 5098 1 1 57 LEU O O 5.548 -0.088 14.934 1.00 . A A . 57 LEU O 1 1
5 5099 1 1 58 LEU C C 4.723 2.787 15.379 1.00 . A A . 58 LEU C 1 1
5 5100 1 1 58 LEU CA C 5.598 2.578 14.137 1.00 . A A . 58 LEU CA 1 1
5 5101 1 1 58 LEU CB C 5.548 3.766 13.187 1.00 . A A . 58 LEU CB 1 1
5 5102 1 1 58 LEU CD1 C 6.811 5.773 12.491 1.00 . A A . 58 LEU CD1 1 1
5 5103 1 1 58 LEU CD2 C 5.076 5.942 14.236 1.00 . A A . 58 LEU CD2 1 1
5 5104 1 1 58 LEU CG C 6.145 5.070 13.654 1.00 . A A . 58 LEU CG 1 1
5 5105 1 1 58 LEU H H 4.950 1.632 12.382 1.00 . A A . 58 LEU H 1 1
5 5106 1 1 58 LEU HA H 6.613 2.434 14.468 1.00 . A A . 58 LEU HA 1 1
5 5107 1 1 58 LEU HB2 H 6.076 3.474 12.280 1.00 . A A . 58 LEU HB2 1 1
5 5108 1 1 58 LEU HB3 H 4.516 3.943 12.918 1.00 . A A . 58 LEU HB3 1 1
5 5109 1 1 58 LEU HD11 H 7.141 6.764 12.804 1.00 . A A . 58 LEU HD11 1 1
5 5110 1 1 58 LEU HD12 H 6.108 5.873 11.664 1.00 . A A . 58 LEU HD12 1 1
5 5111 1 1 58 LEU HD13 H 7.673 5.195 12.161 1.00 . A A . 58 LEU HD13 1 1
5 5112 1 1 58 LEU HD21 H 5.448 6.952 14.362 1.00 . A A . 58 LEU HD21 1 1
5 5113 1 1 58 LEU HD22 H 4.787 5.548 15.209 1.00 . A A . 58 LEU HD22 1 1
5 5114 1 1 58 LEU HD23 H 4.199 5.963 13.584 1.00 . A A . 58 LEU HD23 1 1
5 5115 1 1 58 LEU HG H 6.883 4.840 14.405 1.00 . A A . 58 LEU HG 1 1
5 5116 1 1 58 LEU N N 5.213 1.444 13.340 1.00 . A A . 58 LEU N 1 1
5 5117 1 1 58 LEU O O 5.220 3.132 16.449 1.00 . A A . 58 LEU O 1 1
5 5118 1 1 59 GLU C C 2.727 1.731 17.530 1.00 . A A . 59 GLU C 1 1
5 5119 1 1 59 GLU CA C 2.469 2.663 16.340 1.00 . A A . 59 GLU CA 1 1
5 5120 1 1 59 GLU CB C 1.067 2.426 15.769 1.00 . A A . 59 GLU CB 1 1
5 5121 1 1 59 GLU CD C -1.409 2.689 16.097 1.00 . A A . 59 GLU CD 1 1
5 5122 1 1 59 GLU CG C -0.062 2.640 16.759 1.00 . A A . 59 GLU CG 1 1
5 5123 1 1 59 GLU H H 3.081 2.228 14.339 1.00 . A A . 59 GLU H 1 1
5 5124 1 1 59 GLU HA H 2.518 3.684 16.709 1.00 . A A . 59 GLU HA 1 1
5 5125 1 1 59 GLU HB2 H 0.930 3.115 14.936 1.00 . A A . 59 GLU HB2 1 1
5 5126 1 1 59 GLU HB3 H 1.006 1.407 15.385 1.00 . A A . 59 GLU HB3 1 1
5 5127 1 1 59 GLU HE2 H -2.444 3.716 14.944 1.00 . A A . 59 GLU HE2 1 1
5 5128 1 1 59 GLU HG2 H -0.058 1.827 17.485 1.00 . A A . 59 GLU HG2 1 1
5 5129 1 1 59 GLU HG3 H 0.108 3.571 17.284 1.00 . A A . 59 GLU HG3 1 1
5 5130 1 1 59 GLU N N 3.435 2.518 15.246 1.00 . A A . 59 GLU N 1 1
5 5131 1 1 59 GLU O O 2.328 2.018 18.655 1.00 . A A . 59 GLU O 1 1
5 5132 1 1 59 GLU OE1 O -2.277 1.887 16.288 1.00 . A A . 59 GLU OE1 1 1
5 5133 1 1 59 GLU OE2 O -1.551 3.676 15.283 1.00 . A A . 59 GLU OE2 1 1
5 5134 1 1 60 THR C C 4.590 0.332 19.492 1.00 . A A . 60 THR C 1 1
5 5135 1 1 60 THR CA C 3.742 -0.303 18.387 1.00 . A A . 60 THR CA 1 1
5 5136 1 1 60 THR CB C 4.447 -1.558 17.851 1.00 . A A . 60 THR CB 1 1
5 5137 1 1 60 THR CG2 C 3.630 -2.178 16.723 1.00 . A A . 60 THR CG2 1 1
5 5138 1 1 60 THR H H 3.784 0.443 16.379 1.00 . A A . 60 THR H 1 1
5 5139 1 1 60 THR HA H 2.798 -0.612 18.835 1.00 . A A . 60 THR HA 1 1
5 5140 1 1 60 THR HB H 4.559 -2.281 18.660 1.00 . A A . 60 THR HB 1 1
5 5141 1 1 60 THR HG1 H 5.634 -0.851 16.450 1.00 . A A . 60 THR HG1 1 1
5 5142 1 1 60 THR HG21 H 4.070 -3.131 16.437 1.00 . A A . 60 THR HG21 1 1
5 5143 1 1 60 THR HG22 H 3.622 -1.512 15.858 1.00 . A A . 60 THR HG22 1 1
5 5144 1 1 60 THR HG23 H 2.603 -2.336 17.058 1.00 . A A . 60 THR HG23 1 1
5 5145 1 1 60 THR N N 3.439 0.642 17.308 1.00 . A A . 60 THR N 1 1
5 5146 1 1 60 THR O O 4.650 -0.168 20.611 1.00 . A A . 60 THR O 1 1
5 5147 1 1 60 THR OG1 O 5.741 -1.213 17.345 1.00 . A A . 60 THR OG1 1 1
5 5148 1 1 61 TYR C C 5.468 3.166 20.981 1.00 . A A . 61 TYR C 1 1
5 5149 1 1 61 TYR CA C 6.155 2.104 20.095 1.00 . A A . 61 TYR CA 1 1
5 5150 1 1 61 TYR CB C 7.293 2.755 19.302 1.00 . A A . 61 TYR CB 1 1
5 5151 1 1 61 TYR CD1 C 9.558 1.738 19.836 1.00 . A A . 61 TYR CD1 1 1
5 5152 1 1 61 TYR CD2 C 8.390 0.958 17.860 1.00 . A A . 61 TYR CD2 1 1
5 5153 1 1 61 TYR CE1 C 10.633 0.860 19.553 1.00 . A A . 61 TYR CE1 1 1
5 5154 1 1 61 TYR CE2 C 9.466 0.078 17.571 1.00 . A A . 61 TYR CE2 1 1
5 5155 1 1 61 TYR CG C 8.429 1.801 18.994 1.00 . A A . 61 TYR CG 1 1
5 5156 1 1 61 TYR CZ C 10.571 0.033 18.425 1.00 . A A . 61 TYR CZ 1 1
5 5157 1 1 61 TYR H H 5.194 1.787 18.218 1.00 . A A . 61 TYR H 1 1
5 5158 1 1 61 TYR HA H 6.593 1.362 20.760 1.00 . A A . 61 TYR HA 1 1
5 5159 1 1 61 TYR HB2 H 6.896 3.153 18.371 1.00 . A A . 61 TYR HB2 1 1
5 5160 1 1 61 TYR HB3 H 7.695 3.581 19.875 1.00 . A A . 61 TYR HB3 1 1
5 5161 1 1 61 TYR HD1 H 9.600 2.371 20.709 1.00 . A A . 61 TYR HD1 1 1
5 5162 1 1 61 TYR HD2 H 7.530 0.981 17.199 1.00 . A A . 61 TYR HD2 1 1
5 5163 1 1 61 TYR HE1 H 11.491 0.831 20.205 1.00 . A A . 61 TYR HE1 1 1
5 5164 1 1 61 TYR HE2 H 9.426 -0.552 16.693 1.00 . A A . 61 TYR HE2 1 1
5 5165 1 1 61 TYR HH H 11.445 -1.349 17.361 1.00 . A A . 61 TYR HH 1 1
5 5166 1 1 61 TYR N N 5.274 1.417 19.158 1.00 . A A . 61 TYR N 1 1
5 5167 1 1 61 TYR O O 6.156 3.890 21.691 1.00 . A A . 61 TYR O 1 1
5 5168 1 1 61 TYR OH O 11.605 -0.826 18.152 1.00 . A A . 61 TYR OH 1 1
5 5169 1 1 62 CYS C C 3.728 4.054 23.322 1.00 . A A . 62 CYS C 1 1
5 5170 1 1 62 CYS CA C 3.470 4.273 21.818 1.00 . A A . 62 CYS CA 1 1
5 5171 1 1 62 CYS CB C 1.963 4.280 21.552 1.00 . A A . 62 CYS CB 1 1
5 5172 1 1 62 CYS H H 3.583 2.663 20.384 1.00 . A A . 62 CYS H 1 1
5 5173 1 1 62 CYS HA H 3.864 5.255 21.561 1.00 . A A . 62 CYS HA 1 1
5 5174 1 1 62 CYS HB2 H 1.565 3.285 21.753 1.00 . A A . 62 CYS HB2 1 1
5 5175 1 1 62 CYS HB3 H 1.492 4.984 22.239 1.00 . A A . 62 CYS HB3 1 1
5 5176 1 1 62 CYS N N 4.146 3.273 20.969 1.00 . A A . 62 CYS N 1 1
5 5177 1 1 62 CYS O O 3.918 2.929 23.774 1.00 . A A . 62 CYS O 1 1
5 5178 1 1 62 CYS SG S 1.522 4.759 19.848 1.00 . A A . 62 CYS SG 1 1
5 5179 1 1 63 ALA C C 2.876 4.867 26.381 1.00 . A A . 63 ALA C 1 1
5 5180 1 1 63 ALA CA C 4.101 5.088 25.510 1.00 . A A . 63 ALA CA 1 1
5 5181 1 1 63 ALA CB C 4.779 6.408 25.936 1.00 . A A . 63 ALA CB 1 1
5 5182 1 1 63 ALA H H 3.596 6.057 23.663 1.00 . A A . 63 ALA H 1 1
5 5183 1 1 63 ALA HA H 4.793 4.262 25.672 1.00 . A A . 63 ALA HA 1 1
5 5184 1 1 63 ALA HB1 H 4.114 7.248 25.738 1.00 . A A . 63 ALA HB1 1 1
5 5185 1 1 63 ALA HB2 H 5.001 6.374 27.003 1.00 . A A . 63 ALA HB2 1 1
5 5186 1 1 63 ALA HB3 H 5.703 6.541 25.381 1.00 . A A . 63 ALA HB3 1 1
5 5187 1 1 63 ALA N N 3.769 5.146 24.081 1.00 . A A . 63 ALA N 1 1
5 5188 1 1 63 ALA O O 2.852 4.019 27.268 1.00 . A A . 63 ALA O 1 1
5 5189 1 1 64 THR C C -0.480 6.231 26.082 1.00 . A A . 64 THR C 1 1
5 5190 1 1 64 THR CA C 0.684 5.749 26.973 1.00 . A A . 64 THR CA 1 1
5 5191 1 1 64 THR CB C 0.895 6.664 28.233 1.00 . A A . 64 THR CB 1 1
5 5192 1 1 64 THR CG2 C 0.638 8.117 27.931 1.00 . A A . 64 THR CG2 1 1
5 5193 1 1 64 THR H H 2.017 6.421 25.457 1.00 . A A . 64 THR H 1 1
5 5194 1 1 64 THR HA H 0.485 4.739 27.310 1.00 . A A . 64 THR HA 1 1
5 5195 1 1 64 THR HB H 1.921 6.548 28.570 1.00 . A A . 64 THR HB 1 1
5 5196 1 1 64 THR HG1 H 0.299 5.391 29.590 1.00 . A A . 64 THR HG1 1 1
5 5197 1 1 64 THR HG21 H -0.425 8.267 27.731 1.00 . A A . 64 THR HG21 1 1
5 5198 1 1 64 THR HG22 H 1.217 8.418 27.060 1.00 . A A . 64 THR HG22 1 1
5 5199 1 1 64 THR HG23 H 0.931 8.722 28.787 1.00 . A A . 64 THR HG23 1 1
5 5200 1 1 64 THR N N 1.901 5.728 26.172 1.00 . A A . 64 THR N 1 1
5 5201 1 1 64 THR O O -0.259 6.981 25.126 1.00 . A A . 64 THR O 1 1
5 5202 1 1 64 THR OG1 O 0.029 6.263 29.295 1.00 . A A . 64 THR OG1 1 1
5 5203 1 1 65 PRO C C -3.425 7.549 25.811 1.00 . A A . 65 PRO C 1 1
5 5204 1 1 65 PRO CA C -2.887 6.141 25.538 1.00 . A A . 65 PRO CA 1 1
5 5205 1 1 65 PRO CB C -3.924 5.096 25.957 1.00 . A A . 65 PRO CB 1 1
5 5206 1 1 65 PRO CD C -2.093 4.813 27.402 1.00 . A A . 65 PRO CD 1 1
5 5207 1 1 65 PRO CG C -3.600 4.833 27.374 1.00 . A A . 65 PRO CG 1 1
5 5208 1 1 65 PRO HA H -2.661 6.036 24.476 1.00 . A A . 65 PRO HA 1 1
5 5209 1 1 65 PRO HB2 H -4.937 5.486 25.856 1.00 . A A . 65 PRO HB2 1 1
5 5210 1 1 65 PRO HB3 H -3.801 4.186 25.369 1.00 . A A . 65 PRO HB3 1 1
5 5211 1 1 65 PRO HD2 H -1.716 5.152 28.358 1.00 . A A . 65 PRO HD2 1 1
5 5212 1 1 65 PRO HD3 H -1.713 3.818 27.168 1.00 . A A . 65 PRO HD3 1 1
5 5213 1 1 65 PRO HG2 H -3.981 5.640 28.003 1.00 . A A . 65 PRO HG2 1 1
5 5214 1 1 65 PRO HG3 H -4.006 3.873 27.691 1.00 . A A . 65 PRO HG3 1 1
5 5215 1 1 65 PRO N N -1.717 5.764 26.342 1.00 . A A . 65 PRO N 1 1
5 5216 1 1 65 PRO O O -3.050 8.213 26.781 1.00 . A A . 65 PRO O 1 1
5 5217 1 1 66 ALA C C -6.087 9.226 26.182 1.00 . A A . 66 ALA C 1 1
5 5218 1 1 66 ALA CA C -4.992 9.283 25.116 1.00 . A A . 66 ALA CA 1 1
5 5219 1 1 66 ALA CB C -5.583 9.732 23.769 1.00 . A A . 66 ALA CB 1 1
5 5220 1 1 66 ALA H H -4.619 7.405 24.187 1.00 . A A . 66 ALA H 1 1
5 5221 1 1 66 ALA HA H -4.249 10.009 25.432 1.00 . A A . 66 ALA HA 1 1
5 5222 1 1 66 ALA HB1 H -6.015 10.728 23.871 1.00 . A A . 66 ALA HB1 1 1
5 5223 1 1 66 ALA HB2 H -4.798 9.755 23.013 1.00 . A A . 66 ALA HB2 1 1
5 5224 1 1 66 ALA HB3 H -6.363 9.032 23.459 1.00 . A A . 66 ALA HB3 1 1
5 5225 1 1 66 ALA N N -4.340 7.988 24.957 1.00 . A A . 66 ALA N 1 1
5 5226 1 1 66 ALA O O -6.781 8.227 26.324 1.00 . A A . 66 ALA O 1 1
5 5227 1 1 67 LYS C C -8.117 11.764 27.527 1.00 . A A . 67 LYS C 1 1
5 5228 1 1 67 LYS CA C -7.319 10.504 27.869 1.00 . A A . 67 LYS CA 1 1
5 5229 1 1 67 LYS CB C -6.709 10.584 29.275 1.00 . A A . 67 LYS CB 1 1
5 5230 1 1 67 LYS CD C -5.846 12.350 30.929 1.00 . A A . 67 LYS CD 1 1
5 5231 1 1 67 LYS CE C -7.137 13.201 31.043 1.00 . A A . 67 LYS CE 1 1
5 5232 1 1 67 LYS CG C -5.689 11.732 29.516 1.00 . A A . 67 LYS CG 1 1
5 5233 1 1 67 LYS H H -5.665 11.122 26.730 1.00 . A A . 67 LYS H 1 1
5 5234 1 1 67 LYS HA H -7.994 9.647 27.827 1.00 . A A . 67 LYS HA 1 1
5 5235 1 1 67 LYS HB2 H -7.521 10.691 29.967 1.00 . A A . 67 LYS HB2 1 1
5 5236 1 1 67 LYS HB3 H -6.211 9.637 29.488 1.00 . A A . 67 LYS HB3 1 1
5 5237 1 1 67 LYS HD2 H -5.876 11.548 31.667 1.00 . A A . 67 LYS HD2 1 1
5 5238 1 1 67 LYS HD3 H -4.984 12.986 31.133 1.00 . A A . 67 LYS HD3 1 1
5 5239 1 1 67 LYS HE2 H -7.100 13.995 30.292 1.00 . A A . 67 LYS HE2 1 1
5 5240 1 1 67 LYS HE3 H -7.996 12.566 30.811 1.00 . A A . 67 LYS HE3 1 1
5 5241 1 1 67 LYS HG2 H -4.680 11.334 29.409 1.00 . A A . 67 LYS HG2 1 1
5 5242 1 1 67 LYS HG3 H -5.836 12.514 28.772 1.00 . A A . 67 LYS HG3 1 1
5 5243 1 1 67 LYS HZ1 H -7.413 13.092 33.089 1.00 . A A . 67 LYS HZ1 1 1
5 5244 1 1 67 LYS HZ2 H -8.231 14.334 32.377 1.00 . A A . 67 LYS HZ2 1 1
5 5245 1 1 67 LYS HZ3 H -6.599 14.445 32.607 1.00 . A A . 67 LYS HZ3 1 1
5 5246 1 1 67 LYS N N -6.265 10.341 26.880 1.00 . A A . 67 LYS N 1 1
5 5247 1 1 67 LYS NZ N -7.359 13.817 32.388 1.00 . A A . 67 LYS NZ 1 1
5 5248 1 1 67 LYS O O -8.397 12.587 28.380 1.00 . A A . 67 LYS O 1 1
5 5249 1 1 68 SER C C -10.591 13.127 26.048 1.00 . A A . 68 SER C 1 1
5 5250 1 1 68 SER CA C -9.085 13.142 25.763 1.00 . A A . 68 SER CA 1 1
5 5251 1 1 68 SER CB C -8.842 13.286 24.263 1.00 . A A . 68 SER CB 1 1
5 5252 1 1 68 SER H H -8.166 11.227 25.580 1.00 . A A . 68 SER H 1 1
5 5253 1 1 68 SER HA H -8.655 14.007 26.267 1.00 . A A . 68 SER HA 1 1
5 5254 1 1 68 SER HB2 H -9.344 12.473 23.737 1.00 . A A . 68 SER HB2 1 1
5 5255 1 1 68 SER HB3 H -9.248 14.239 23.920 1.00 . A A . 68 SER HB3 1 1
5 5256 1 1 68 SER HG H -7.320 13.447 23.055 1.00 . A A . 68 SER HG 1 1
5 5257 1 1 68 SER N N -8.409 11.937 26.251 1.00 . A A . 68 SER N 1 1
5 5258 1 1 68 SER O O -11.404 13.054 25.131 1.00 . A A . 68 SER O 1 1
5 5259 1 1 68 SER OG O -7.448 13.230 23.985 1.00 . A A . 68 SER OG 1 1
5 5260 1 1 69 GLU C C -12.302 13.927 29.126 1.00 . A A . 69 GLU C 1 1
5 5261 1 1 69 GLU CA C -12.315 13.182 27.796 1.00 . A A . 69 GLU CA 1 1
5 5262 1 1 69 GLU CB C -12.803 11.741 27.990 1.00 . A A . 69 GLU CB 1 1
5 5263 1 1 69 GLU CD C -14.731 10.204 28.503 1.00 . A A . 69 GLU CD 1 1
5 5264 1 1 69 GLU CG C -14.290 11.627 28.304 1.00 . A A . 69 GLU CG 1 1
5 5265 1 1 69 GLU H H -10.215 13.242 28.043 1.00 . A A . 69 GLU H 1 1
5 5266 1 1 69 GLU HA H -12.956 13.703 27.087 1.00 . A A . 69 GLU HA 1 1
5 5267 1 1 69 GLU HB2 H -12.601 11.183 27.076 1.00 . A A . 69 GLU HB2 1 1
5 5268 1 1 69 GLU HB3 H -12.235 11.287 28.803 1.00 . A A . 69 GLU HB3 1 1
5 5269 1 1 69 GLU HG2 H -14.507 12.191 29.210 1.00 . A A . 69 GLU HG2 1 1
5 5270 1 1 69 GLU HG3 H -14.857 12.059 27.481 1.00 . A A . 69 GLU HG3 1 1
5 5271 1 1 69 GLU N N -10.936 13.180 27.326 1.00 . A A . 69 GLU N 1 1
5 5272 1 1 69 GLU O O -11.226 13.896 29.777 1.00 . A A . 69 GLU O 1 1
5 5273 1 1 69 GLU OXT O -13.317 14.551 29.487 1.00 . A A . 69 GLU OXT 1 1
5 5274 1 1 69 GLU OE1 O -13.988 9.261 28.525 1.00 . A A . 69 GLU OE1 1 1
5 5275 1 1 69 GLU OE2 O -16.004 10.073 28.642 1.00 . A A . 69 GLU OE2 1 1
6 5276 1 1 1 ALA C C 2.873 2.828 -1.868 1.00 . A A . 1 ALA C 1 1
6 5277 1 1 1 ALA CA C 1.423 2.415 -2.043 1.00 . A A . 1 ALA CA 1 1
6 5278 1 1 1 ALA CB C 0.550 3.654 -2.377 1.00 . A A . 1 ALA CB 1 1
6 5279 1 1 1 ALA H1 H -0.039 1.488 -0.916 1.00 . A A . 1 ALA H1 1 1
6 5280 1 1 1 ALA H2 H 1.483 0.926 -0.615 1.00 . A A . 1 ALA H2 1 1
6 5281 1 1 1 ALA H3 H 1.015 2.390 -0.022 1.00 . A A . 1 ALA H3 1 1
6 5282 1 1 1 ALA HA H 1.359 1.707 -2.870 1.00 . A A . 1 ALA HA 1 1
6 5283 1 1 1 ALA HB1 H 0.614 4.381 -1.563 1.00 . A A . 1 ALA HB1 1 1
6 5284 1 1 1 ALA HB2 H 0.908 4.118 -3.298 1.00 . A A . 1 ALA HB2 1 1
6 5285 1 1 1 ALA HB3 H -0.490 3.351 -2.511 1.00 . A A . 1 ALA HB3 1 1
6 5286 1 1 1 ALA N N 0.930 1.751 -0.800 1.00 . A A . 1 ALA N 1 1
6 5287 1 1 1 ALA O O 3.316 3.014 -0.744 1.00 . A A . 1 ALA O 1 1
6 5288 1 1 2 TYR C C 5.115 4.784 -2.344 1.00 . A A . 2 TYR C 1 1
6 5289 1 1 2 TYR CA C 5.009 3.370 -2.911 1.00 . A A . 2 TYR CA 1 1
6 5290 1 1 2 TYR CB C 5.610 3.346 -4.321 1.00 . A A . 2 TYR CB 1 1
6 5291 1 1 2 TYR CD1 C 8.117 3.130 -3.952 1.00 . A A . 2 TYR CD1 1 1
6 5292 1 1 2 TYR CD2 C 7.259 5.213 -4.847 1.00 . A A . 2 TYR CD2 1 1
6 5293 1 1 2 TYR CE1 C 9.435 3.655 -3.992 1.00 . A A . 2 TYR CE1 1 1
6 5294 1 1 2 TYR CE2 C 8.579 5.739 -4.892 1.00 . A A . 2 TYR CE2 1 1
6 5295 1 1 2 TYR CG C 7.018 3.901 -4.382 1.00 . A A . 2 TYR CG 1 1
6 5296 1 1 2 TYR CZ C 9.653 4.952 -4.460 1.00 . A A . 2 TYR CZ 1 1
6 5297 1 1 2 TYR H H 3.197 2.801 -3.873 1.00 . A A . 2 TYR H 1 1
6 5298 1 1 2 TYR HA H 5.568 2.687 -2.270 1.00 . A A . 2 TYR HA 1 1
6 5299 1 1 2 TYR HB2 H 5.621 2.318 -4.681 1.00 . A A . 2 TYR HB2 1 1
6 5300 1 1 2 TYR HB3 H 4.976 3.937 -4.982 1.00 . A A . 2 TYR HB3 1 1
6 5301 1 1 2 TYR HD1 H 7.959 2.125 -3.583 1.00 . A A . 2 TYR HD1 1 1
6 5302 1 1 2 TYR HD2 H 6.430 5.826 -5.173 1.00 . A A . 2 TYR HD2 1 1
6 5303 1 1 2 TYR HE1 H 10.269 3.059 -3.652 1.00 . A A . 2 TYR HE1 1 1
6 5304 1 1 2 TYR HE2 H 8.753 6.739 -5.259 1.00 . A A . 2 TYR HE2 1 1
6 5305 1 1 2 TYR HH H 10.971 6.349 -4.829 1.00 . A A . 2 TYR HH 1 1
6 5306 1 1 2 TYR N N 3.606 2.957 -2.966 1.00 . A A . 2 TYR N 1 1
6 5307 1 1 2 TYR O O 4.280 5.638 -2.641 1.00 . A A . 2 TYR O 1 1
6 5308 1 1 2 TYR OH O 10.930 5.453 -4.494 1.00 . A A . 2 TYR OH 1 1
6 5309 1 1 3 ARG C C 7.873 6.680 -1.458 1.00 . A A . 3 ARG C 1 1
6 5310 1 1 3 ARG CA C 6.440 6.373 -1.053 1.00 . A A . 3 ARG CA 1 1
6 5311 1 1 3 ARG CB C 6.355 6.427 0.477 1.00 . A A . 3 ARG CB 1 1
6 5312 1 1 3 ARG CD C 5.180 5.962 2.631 1.00 . A A . 3 ARG CD 1 1
6 5313 1 1 3 ARG CG C 5.064 5.898 1.098 1.00 . A A . 3 ARG CG 1 1
6 5314 1 1 3 ARG CZ C 2.934 5.695 3.695 1.00 . A A . 3 ARG CZ 1 1
6 5315 1 1 3 ARG H H 6.834 4.313 -1.364 1.00 . A A . 3 ARG H 1 1
6 5316 1 1 3 ARG HA H 5.749 7.089 -1.494 1.00 . A A . 3 ARG HA 1 1
6 5317 1 1 3 ARG HB2 H 7.181 5.845 0.877 1.00 . A A . 3 ARG HB2 1 1
6 5318 1 1 3 ARG HB3 H 6.494 7.463 0.786 1.00 . A A . 3 ARG HB3 1 1
6 5319 1 1 3 ARG HD2 H 6.144 5.539 2.918 1.00 . A A . 3 ARG HD2 1 1
6 5320 1 1 3 ARG HD3 H 5.162 7.006 2.946 1.00 . A A . 3 ARG HD3 1 1
6 5321 1 1 3 ARG HE H 4.344 4.266 3.616 1.00 . A A . 3 ARG HE 1 1
6 5322 1 1 3 ARG HG2 H 4.223 6.503 0.764 1.00 . A A . 3 ARG HG2 1 1
6 5323 1 1 3 ARG HG3 H 4.913 4.863 0.794 1.00 . A A . 3 ARG HG3 1 1
6 5324 1 1 3 ARG HH11 H 3.164 7.516 2.874 1.00 . A A . 3 ARG HH11 1 1
6 5325 1 1 3 ARG HH12 H 1.645 7.244 3.684 1.00 . A A . 3 ARG HH12 1 1
6 5326 1 1 3 ARG HH21 H 2.406 3.998 4.659 1.00 . A A . 3 ARG HH21 1 1
6 5327 1 1 3 ARG HH22 H 1.219 5.280 4.653 1.00 . A A . 3 ARG HH22 1 1
6 5328 1 1 3 ARG N N 6.159 5.038 -1.564 1.00 . A A . 3 ARG N 1 1
6 5329 1 1 3 ARG NE N 4.122 5.215 3.343 1.00 . A A . 3 ARG NE 1 1
6 5330 1 1 3 ARG NH1 N 2.549 6.913 3.392 1.00 . A A . 3 ARG NH1 1 1
6 5331 1 1 3 ARG NH2 N 2.120 4.936 4.377 1.00 . A A . 3 ARG NH2 1 1
6 5332 1 1 3 ARG O O 8.737 5.822 -1.317 1.00 . A A . 3 ARG O 1 1
6 5333 1 1 4 PRO C C 10.379 8.349 -0.888 1.00 . A A . 4 PRO C 1 1
6 5334 1 1 4 PRO CA C 9.563 8.248 -2.179 1.00 . A A . 4 PRO CA 1 1
6 5335 1 1 4 PRO CB C 9.458 9.601 -2.886 1.00 . A A . 4 PRO CB 1 1
6 5336 1 1 4 PRO CD C 7.268 9.067 -2.112 1.00 . A A . 4 PRO CD 1 1
6 5337 1 1 4 PRO CG C 8.230 10.223 -2.305 1.00 . A A . 4 PRO CG 1 1
6 5338 1 1 4 PRO HA H 10.009 7.507 -2.841 1.00 . A A . 4 PRO HA 1 1
6 5339 1 1 4 PRO HB2 H 10.336 10.213 -2.687 1.00 . A A . 4 PRO HB2 1 1
6 5340 1 1 4 PRO HB3 H 9.327 9.450 -3.958 1.00 . A A . 4 PRO HB3 1 1
6 5341 1 1 4 PRO HD2 H 6.638 9.225 -1.238 1.00 . A A . 4 PRO HD2 1 1
6 5342 1 1 4 PRO HD3 H 6.662 8.910 -3.000 1.00 . A A . 4 PRO HD3 1 1
6 5343 1 1 4 PRO HG2 H 8.464 10.680 -1.344 1.00 . A A . 4 PRO HG2 1 1
6 5344 1 1 4 PRO HG3 H 7.812 10.961 -2.990 1.00 . A A . 4 PRO HG3 1 1
6 5345 1 1 4 PRO N N 8.161 7.915 -1.894 1.00 . A A . 4 PRO N 1 1
6 5346 1 1 4 PRO O O 11.595 8.229 -0.895 1.00 . A A . 4 PRO O 1 1
6 5347 1 1 5 SER C C 9.553 7.637 2.454 1.00 . A A . 5 SER C 1 1
6 5348 1 1 5 SER CA C 10.288 8.610 1.541 1.00 . A A . 5 SER CA 1 1
6 5349 1 1 5 SER CB C 10.198 10.037 2.083 1.00 . A A . 5 SER CB 1 1
6 5350 1 1 5 SER H H 8.681 8.645 0.165 1.00 . A A . 5 SER H 1 1
6 5351 1 1 5 SER HA H 11.336 8.321 1.476 1.00 . A A . 5 SER HA 1 1
6 5352 1 1 5 SER HB2 H 9.152 10.294 2.258 1.00 . A A . 5 SER HB2 1 1
6 5353 1 1 5 SER HB3 H 10.746 10.104 3.024 1.00 . A A . 5 SER HB3 1 1
6 5354 1 1 5 SER HG H 11.636 10.662 0.921 1.00 . A A . 5 SER HG 1 1
6 5355 1 1 5 SER N N 9.679 8.541 0.221 1.00 . A A . 5 SER N 1 1
6 5356 1 1 5 SER O O 8.618 8.006 3.153 1.00 . A A . 5 SER O 1 1
6 5357 1 1 5 SER OG O 10.746 10.950 1.144 1.00 . A A . 5 SER OG 1 1
6 5358 1 1 6 GLU C C 10.184 5.080 4.461 1.00 . A A . 6 GLU C 1 1
6 5359 1 1 6 GLU CA C 9.334 5.318 3.210 1.00 . A A . 6 GLU CA 1 1
6 5360 1 1 6 GLU CB C 9.176 4.029 2.392 1.00 . A A . 6 GLU CB 1 1
6 5361 1 1 6 GLU CD C 10.251 2.212 1.026 1.00 . A A . 6 GLU CD 1 1
6 5362 1 1 6 GLU CG C 10.475 3.465 1.824 1.00 . A A . 6 GLU CG 1 1
6 5363 1 1 6 GLU H H 10.701 6.118 1.767 1.00 . A A . 6 GLU H 1 1
6 5364 1 1 6 GLU HA H 8.345 5.645 3.529 1.00 . A A . 6 GLU HA 1 1
6 5365 1 1 6 GLU HB2 H 8.714 3.270 3.022 1.00 . A A . 6 GLU HB2 1 1
6 5366 1 1 6 GLU HB3 H 8.505 4.233 1.561 1.00 . A A . 6 GLU HB3 1 1
6 5367 1 1 6 GLU HG2 H 10.939 4.208 1.176 1.00 . A A . 6 GLU HG2 1 1
6 5368 1 1 6 GLU HG3 H 11.156 3.243 2.644 1.00 . A A . 6 GLU HG3 1 1
6 5369 1 1 6 GLU N N 9.947 6.373 2.389 1.00 . A A . 6 GLU N 1 1
6 5370 1 1 6 GLU O O 10.020 4.095 5.181 1.00 . A A . 6 GLU O 1 1
6 5371 1 1 6 GLU OE1 O 9.315 2.052 0.288 1.00 . A A . 6 GLU OE1 1 1
6 5372 1 1 6 GLU OE2 O 11.174 1.319 1.201 1.00 . A A . 6 GLU OE2 1 1
6 5373 1 1 7 THR C C 11.863 7.296 6.557 1.00 . A A . 7 THR C 1 1
6 5374 1 1 7 THR CA C 11.996 5.966 5.842 1.00 . A A . 7 THR CA 1 1
6 5375 1 1 7 THR CB C 13.459 5.794 5.393 1.00 . A A . 7 THR CB 1 1
6 5376 1 1 7 THR CG2 C 13.709 4.390 4.895 1.00 . A A . 7 THR CG2 1 1
6 5377 1 1 7 THR H H 11.186 6.790 4.080 1.00 . A A . 7 THR H 1 1
6 5378 1 1 7 THR HA H 11.720 5.162 6.524 1.00 . A A . 7 THR HA 1 1
6 5379 1 1 7 THR HB H 14.124 6.002 6.231 1.00 . A A . 7 THR HB 1 1
6 5380 1 1 7 THR HG1 H 13.791 7.592 4.688 1.00 . A A . 7 THR HG1 1 1
6 5381 1 1 7 THR HG21 H 13.080 4.184 4.033 1.00 . A A . 7 THR HG21 1 1
6 5382 1 1 7 THR HG22 H 13.485 3.683 5.693 1.00 . A A . 7 THR HG22 1 1
6 5383 1 1 7 THR HG23 H 14.757 4.293 4.614 1.00 . A A . 7 THR HG23 1 1
6 5384 1 1 7 THR N N 11.103 6.001 4.696 1.00 . A A . 7 THR N 1 1
6 5385 1 1 7 THR O O 11.535 8.307 5.934 1.00 . A A . 7 THR O 1 1
6 5386 1 1 7 THR OG1 O 13.729 6.704 4.321 1.00 . A A . 7 THR OG1 1 1
6 5387 1 1 8 LEU C C 13.250 8.566 9.565 1.00 . A A . 8 LEU C 1 1
6 5388 1 1 8 LEU CA C 12.056 8.495 8.675 1.00 . A A . 8 LEU CA 1 1
6 5389 1 1 8 LEU CB C 10.861 8.476 9.608 1.00 . A A . 8 LEU CB 1 1
6 5390 1 1 8 LEU CD1 C 8.437 8.219 10.021 1.00 . A A . 8 LEU CD1 1 1
6 5391 1 1 8 LEU CD2 C 9.175 9.697 8.204 1.00 . A A . 8 LEU CD2 1 1
6 5392 1 1 8 LEU CG C 9.482 8.424 8.997 1.00 . A A . 8 LEU CG 1 1
6 5393 1 1 8 LEU H H 12.417 6.421 8.300 1.00 . A A . 8 LEU H 1 1
6 5394 1 1 8 LEU HA H 12.015 9.378 8.040 1.00 . A A . 8 LEU HA 1 1
6 5395 1 1 8 LEU HB2 H 10.974 7.604 10.232 1.00 . A A . 8 LEU HB2 1 1
6 5396 1 1 8 LEU HB3 H 10.914 9.356 10.238 1.00 . A A . 8 LEU HB3 1 1
6 5397 1 1 8 LEU HD11 H 8.629 7.293 10.555 1.00 . A A . 8 LEU HD11 1 1
6 5398 1 1 8 LEU HD12 H 7.464 8.154 9.536 1.00 . A A . 8 LEU HD12 1 1
6 5399 1 1 8 LEU HD13 H 8.439 9.055 10.711 1.00 . A A . 8 LEU HD13 1 1
6 5400 1 1 8 LEU HD21 H 10.009 9.937 7.541 1.00 . A A . 8 LEU HD21 1 1
6 5401 1 1 8 LEU HD22 H 9.007 10.525 8.896 1.00 . A A . 8 LEU HD22 1 1
6 5402 1 1 8 LEU HD23 H 8.277 9.543 7.606 1.00 . A A . 8 LEU HD23 1 1
6 5403 1 1 8 LEU HG H 9.470 7.575 8.372 1.00 . A A . 8 LEU HG 1 1
6 5404 1 1 8 LEU N N 12.122 7.291 7.855 1.00 . A A . 8 LEU N 1 1
6 5405 1 1 8 LEU O O 13.719 7.558 10.078 1.00 . A A . 8 LEU O 1 1
6 5406 1 1 9 CYS C C 14.651 11.366 11.423 1.00 . A A . 9 CYS C 1 1
6 5407 1 1 9 CYS CA C 14.770 10.000 10.763 1.00 . A A . 9 CYS CA 1 1
6 5408 1 1 9 CYS CB C 16.100 9.875 10.018 1.00 . A A . 9 CYS CB 1 1
6 5409 1 1 9 CYS H H 13.198 10.572 9.406 1.00 . A A . 9 CYS H 1 1
6 5410 1 1 9 CYS HA H 14.734 9.235 11.538 1.00 . A A . 9 CYS HA 1 1
6 5411 1 1 9 CYS HB2 H 15.917 9.367 9.069 1.00 . A A . 9 CYS HB2 1 1
6 5412 1 1 9 CYS HB3 H 16.481 10.874 9.802 1.00 . A A . 9 CYS HB3 1 1
6 5413 1 1 9 CYS N N 13.668 9.779 9.839 1.00 . A A . 9 CYS N 1 1
6 5414 1 1 9 CYS O O 13.984 12.263 10.904 1.00 . A A . 9 CYS O 1 1
6 5415 1 1 9 CYS SG S 17.361 8.935 10.943 1.00 . A A . 9 CYS SG 1 1
6 5416 1 1 10 GLY C C 13.823 13.238 13.594 1.00 . A A . 10 GLY C 1 1
6 5417 1 1 10 GLY CA C 15.240 12.794 13.280 1.00 . A A . 10 GLY CA 1 1
6 5418 1 1 10 GLY H H 15.803 10.757 12.980 1.00 . A A . 10 GLY H 1 1
6 5419 1 1 10 GLY HA2 H 15.805 12.715 14.209 1.00 . A A . 10 GLY HA2 1 1
6 5420 1 1 10 GLY HA3 H 15.708 13.553 12.652 1.00 . A A . 10 GLY HA3 1 1
6 5421 1 1 10 GLY N N 15.283 11.522 12.577 1.00 . A A . 10 GLY N 1 1
6 5422 1 1 10 GLY O O 12.975 12.439 14.001 1.00 . A A . 10 GLY O 1 1
6 5423 1 1 11 GLY C C 11.123 14.499 12.766 1.00 . A A . 11 GLY C 1 1
6 5424 1 1 11 GLY CA C 12.236 15.074 13.624 1.00 . A A . 11 GLY CA 1 1
6 5425 1 1 11 GLY H H 14.273 15.127 13.004 1.00 . A A . 11 GLY H 1 1
6 5426 1 1 11 GLY HA2 H 11.986 14.895 14.669 1.00 . A A . 11 GLY HA2 1 1
6 5427 1 1 11 GLY HA3 H 12.275 16.150 13.462 1.00 . A A . 11 GLY HA3 1 1
6 5428 1 1 11 GLY N N 13.554 14.515 13.361 1.00 . A A . 11 GLY N 1 1
6 5429 1 1 11 GLY O O 9.967 14.555 13.157 1.00 . A A . 11 GLY O 1 1
6 5430 1 1 12 GLU C C 9.802 12.136 11.492 1.00 . A A . 12 GLU C 1 1
6 5431 1 1 12 GLU CA C 10.429 13.313 10.759 1.00 . A A . 12 GLU CA 1 1
6 5432 1 1 12 GLU CB C 11.052 12.769 9.472 1.00 . A A . 12 GLU CB 1 1
6 5433 1 1 12 GLU CD C 12.658 13.078 7.574 1.00 . A A . 12 GLU CD 1 1
6 5434 1 1 12 GLU CG C 11.851 13.760 8.641 1.00 . A A . 12 GLU CG 1 1
6 5435 1 1 12 GLU H H 12.422 13.851 11.340 1.00 . A A . 12 GLU H 1 1
6 5436 1 1 12 GLU HA H 9.663 14.053 10.522 1.00 . A A . 12 GLU HA 1 1
6 5437 1 1 12 GLU HB2 H 11.714 11.952 9.748 1.00 . A A . 12 GLU HB2 1 1
6 5438 1 1 12 GLU HB3 H 10.261 12.360 8.848 1.00 . A A . 12 GLU HB3 1 1
6 5439 1 1 12 GLU HG2 H 11.168 14.472 8.179 1.00 . A A . 12 GLU HG2 1 1
6 5440 1 1 12 GLU HG3 H 12.538 14.303 9.288 1.00 . A A . 12 GLU HG3 1 1
6 5441 1 1 12 GLU N N 11.452 13.913 11.622 1.00 . A A . 12 GLU N 1 1
6 5442 1 1 12 GLU O O 8.590 11.911 11.452 1.00 . A A . 12 GLU O 1 1
6 5443 1 1 12 GLU OE1 O 13.088 11.958 7.687 1.00 . A A . 12 GLU OE1 1 1
6 5444 1 1 12 GLU OE2 O 12.859 13.809 6.524 1.00 . A A . 12 GLU OE2 1 1
6 5445 1 1 13 LEU C C 9.424 10.582 14.079 1.00 . A A . 13 LEU C 1 1
6 5446 1 1 13 LEU CA C 10.228 10.175 12.854 1.00 . A A . 13 LEU CA 1 1
6 5447 1 1 13 LEU CB C 11.449 9.328 13.232 1.00 . A A . 13 LEU CB 1 1
6 5448 1 1 13 LEU CD1 C 10.115 7.143 13.040 1.00 . A A . 13 LEU CD1 1 1
6 5449 1 1 13 LEU CD2 C 12.519 7.145 13.741 1.00 . A A . 13 LEU CD2 1 1
6 5450 1 1 13 LEU CG C 11.203 7.916 13.795 1.00 . A A . 13 LEU CG 1 1
6 5451 1 1 13 LEU H H 11.641 11.607 12.161 1.00 . A A . 13 LEU H 1 1
6 5452 1 1 13 LEU HA H 9.592 9.597 12.183 1.00 . A A . 13 LEU HA 1 1
6 5453 1 1 13 LEU HB2 H 12.058 9.219 12.337 1.00 . A A . 13 LEU HB2 1 1
6 5454 1 1 13 LEU HB3 H 12.039 9.883 13.961 1.00 . A A . 13 LEU HB3 1 1
6 5455 1 1 13 LEU HD11 H 9.151 7.622 13.194 1.00 . A A . 13 LEU HD11 1 1
6 5456 1 1 13 LEU HD12 H 10.060 6.124 13.414 1.00 . A A . 13 LEU HD12 1 1
6 5457 1 1 13 LEU HD13 H 10.327 7.116 11.967 1.00 . A A . 13 LEU HD13 1 1
6 5458 1 1 13 LEU HD21 H 12.364 6.133 14.113 1.00 . A A . 13 LEU HD21 1 1
6 5459 1 1 13 LEU HD22 H 13.262 7.644 14.363 1.00 . A A . 13 LEU HD22 1 1
6 5460 1 1 13 LEU HD23 H 12.881 7.095 12.711 1.00 . A A . 13 LEU HD23 1 1
6 5461 1 1 13 LEU HG H 10.899 8.008 14.835 1.00 . A A . 13 LEU HG 1 1
6 5462 1 1 13 LEU N N 10.659 11.372 12.154 1.00 . A A . 13 LEU N 1 1
6 5463 1 1 13 LEU O O 8.373 10.020 14.353 1.00 . A A . 13 LEU O 1 1
6 5464 1 1 14 VAL C C 7.814 12.635 15.588 1.00 . A A . 14 VAL C 1 1
6 5465 1 1 14 VAL CA C 9.206 12.135 15.954 1.00 . A A . 14 VAL CA 1 1
6 5466 1 1 14 VAL CB C 10.022 13.297 16.601 1.00 . A A . 14 VAL CB 1 1
6 5467 1 1 14 VAL CG1 C 9.222 14.002 17.719 1.00 . A A . 14 VAL CG1 1 1
6 5468 1 1 14 VAL CG2 C 11.342 12.753 17.168 1.00 . A A . 14 VAL CG2 1 1
6 5469 1 1 14 VAL H H 10.764 12.046 14.489 1.00 . A A . 14 VAL H 1 1
6 5470 1 1 14 VAL HA H 9.096 11.334 16.684 1.00 . A A . 14 VAL HA 1 1
6 5471 1 1 14 VAL HB H 10.250 14.031 15.831 1.00 . A A . 14 VAL HB 1 1
6 5472 1 1 14 VAL HG11 H 9.863 14.715 18.238 1.00 . A A . 14 VAL HG11 1 1
6 5473 1 1 14 VAL HG12 H 8.376 14.545 17.288 1.00 . A A . 14 VAL HG12 1 1
6 5474 1 1 14 VAL HG13 H 8.850 13.269 18.428 1.00 . A A . 14 VAL HG13 1 1
6 5475 1 1 14 VAL HG21 H 11.134 12.036 17.962 1.00 . A A . 14 VAL HG21 1 1
6 5476 1 1 14 VAL HG22 H 11.913 12.262 16.380 1.00 . A A . 14 VAL HG22 1 1
6 5477 1 1 14 VAL HG23 H 11.932 13.577 17.571 1.00 . A A . 14 VAL HG23 1 1
6 5478 1 1 14 VAL N N 9.899 11.608 14.774 1.00 . A A . 14 VAL N 1 1
6 5479 1 1 14 VAL O O 6.853 12.309 16.266 1.00 . A A . 14 VAL O 1 1
6 5480 1 1 15 ASP C C 5.416 12.796 13.791 1.00 . A A . 15 ASP C 1 1
6 5481 1 1 15 ASP CA C 6.397 13.921 14.088 1.00 . A A . 15 ASP CA 1 1
6 5482 1 1 15 ASP CB C 6.553 14.790 12.842 1.00 . A A . 15 ASP CB 1 1
6 5483 1 1 15 ASP CG C 5.270 15.464 12.454 1.00 . A A . 15 ASP CG 1 1
6 5484 1 1 15 ASP H H 8.517 13.632 13.957 1.00 . A A . 15 ASP H 1 1
6 5485 1 1 15 ASP HA H 5.988 14.530 14.897 1.00 . A A . 15 ASP HA 1 1
6 5486 1 1 15 ASP HB2 H 7.309 15.550 13.029 1.00 . A A . 15 ASP HB2 1 1
6 5487 1 1 15 ASP HB3 H 6.882 14.164 12.013 1.00 . A A . 15 ASP HB3 1 1
6 5488 1 1 15 ASP N N 7.696 13.388 14.504 1.00 . A A . 15 ASP N 1 1
6 5489 1 1 15 ASP O O 4.256 12.849 14.178 1.00 . A A . 15 ASP O 1 1
6 5490 1 1 15 ASP OD1 O 4.663 16.201 13.164 1.00 . A A . 15 ASP OD1 1 1
6 5491 1 1 15 ASP OD2 O 4.882 15.179 11.261 1.00 . A A . 15 ASP OD2 1 1
6 5492 1 1 16 THR C C 4.627 9.867 14.105 1.00 . A A . 16 THR C 1 1
6 5493 1 1 16 THR CA C 5.026 10.614 12.827 1.00 . A A . 16 THR CA 1 1
6 5494 1 1 16 THR CB C 5.723 9.661 11.860 1.00 . A A . 16 THR CB 1 1
6 5495 1 1 16 THR CG2 C 4.783 8.584 11.378 1.00 . A A . 16 THR CG2 1 1
6 5496 1 1 16 THR H H 6.854 11.731 12.811 1.00 . A A . 16 THR H 1 1
6 5497 1 1 16 THR HA H 4.119 10.987 12.352 1.00 . A A . 16 THR HA 1 1
6 5498 1 1 16 THR HB H 6.581 9.203 12.353 1.00 . A A . 16 THR HB 1 1
6 5499 1 1 16 THR HG1 H 6.953 10.912 10.968 1.00 . A A . 16 THR HG1 1 1
6 5500 1 1 16 THR HG21 H 3.899 9.039 10.928 1.00 . A A . 16 THR HG21 1 1
6 5501 1 1 16 THR HG22 H 4.486 7.959 12.218 1.00 . A A . 16 THR HG22 1 1
6 5502 1 1 16 THR HG23 H 5.291 7.971 10.637 1.00 . A A . 16 THR HG23 1 1
6 5503 1 1 16 THR N N 5.889 11.750 13.131 1.00 . A A . 16 THR N 1 1
6 5504 1 1 16 THR O O 3.478 9.471 14.264 1.00 . A A . 16 THR O 1 1
6 5505 1 1 16 THR OG1 O 6.171 10.404 10.721 1.00 . A A . 16 THR OG1 1 1
6 5506 1 1 17 LEU C C 4.230 9.872 17.111 1.00 . A A . 17 LEU C 1 1
6 5507 1 1 17 LEU CA C 5.254 9.065 16.316 1.00 . A A . 17 LEU CA 1 1
6 5508 1 1 17 LEU CB C 6.538 8.877 17.127 1.00 . A A . 17 LEU CB 1 1
6 5509 1 1 17 LEU CD1 C 8.842 7.895 16.944 1.00 . A A . 17 LEU CD1 1 1
6 5510 1 1 17 LEU CD2 C 6.916 6.387 17.375 1.00 . A A . 17 LEU CD2 1 1
6 5511 1 1 17 LEU CG C 7.378 7.671 16.675 1.00 . A A . 17 LEU CG 1 1
6 5512 1 1 17 LEU H H 6.503 10.043 14.870 1.00 . A A . 17 LEU H 1 1
6 5513 1 1 17 LEU HA H 4.824 8.086 16.122 1.00 . A A . 17 LEU HA 1 1
6 5514 1 1 17 LEU HB2 H 7.138 9.781 17.043 1.00 . A A . 17 LEU HB2 1 1
6 5515 1 1 17 LEU HB3 H 6.272 8.737 18.168 1.00 . A A . 17 LEU HB3 1 1
6 5516 1 1 17 LEU HD11 H 9.411 7.064 16.531 1.00 . A A . 17 LEU HD11 1 1
6 5517 1 1 17 LEU HD12 H 9.017 7.967 18.015 1.00 . A A . 17 LEU HD12 1 1
6 5518 1 1 17 LEU HD13 H 9.160 8.814 16.457 1.00 . A A . 17 LEU HD13 1 1
6 5519 1 1 17 LEU HD21 H 7.429 5.529 16.938 1.00 . A A . 17 LEU HD21 1 1
6 5520 1 1 17 LEU HD22 H 5.841 6.257 17.241 1.00 . A A . 17 LEU HD22 1 1
6 5521 1 1 17 LEU HD23 H 7.141 6.441 18.440 1.00 . A A . 17 LEU HD23 1 1
6 5522 1 1 17 LEU HG H 7.254 7.548 15.603 1.00 . A A . 17 LEU HG 1 1
6 5523 1 1 17 LEU N N 5.557 9.712 15.035 1.00 . A A . 17 LEU N 1 1
6 5524 1 1 17 LEU O O 3.328 9.306 17.717 1.00 . A A . 17 LEU O 1 1
6 5525 1 1 18 GLN C C 1.967 11.887 17.046 1.00 . A A . 18 GLN C 1 1
6 5526 1 1 18 GLN CA C 3.332 12.050 17.709 1.00 . A A . 18 GLN CA 1 1
6 5527 1 1 18 GLN CB C 3.767 13.518 17.643 1.00 . A A . 18 GLN CB 1 1
6 5528 1 1 18 GLN CD C 5.513 15.227 18.323 1.00 . A A . 18 GLN CD 1 1
6 5529 1 1 18 GLN CG C 4.965 13.831 18.530 1.00 . A A . 18 GLN CG 1 1
6 5530 1 1 18 GLN H H 5.077 11.629 16.536 1.00 . A A . 18 GLN H 1 1
6 5531 1 1 18 GLN HA H 3.237 11.755 18.755 1.00 . A A . 18 GLN HA 1 1
6 5532 1 1 18 GLN HB2 H 4.015 13.760 16.612 1.00 . A A . 18 GLN HB2 1 1
6 5533 1 1 18 GLN HB3 H 2.932 14.146 17.955 1.00 . A A . 18 GLN HB3 1 1
6 5534 1 1 18 GLN HE21 H 6.259 16.795 19.305 1.00 . A A . 18 GLN HE21 1 1
6 5535 1 1 18 GLN HE22 H 5.766 15.449 20.303 1.00 . A A . 18 GLN HE22 1 1
6 5536 1 1 18 GLN HG2 H 4.669 13.719 19.572 1.00 . A A . 18 GLN HG2 1 1
6 5537 1 1 18 GLN HG3 H 5.758 13.119 18.321 1.00 . A A . 18 GLN HG3 1 1
6 5538 1 1 18 GLN N N 4.320 11.192 17.055 1.00 . A A . 18 GLN N 1 1
6 5539 1 1 18 GLN NE2 N 5.876 15.872 19.399 1.00 . A A . 18 GLN NE2 1 1
6 5540 1 1 18 GLN O O 0.948 11.922 17.712 1.00 . A A . 18 GLN O 1 1
6 5541 1 1 18 GLN OE1 O 5.640 15.702 17.210 1.00 . A A . 18 GLN OE1 1 1
6 5542 1 1 19 PHE C C -0.019 10.173 15.373 1.00 . A A . 19 PHE C 1 1
6 5543 1 1 19 PHE CA C 0.678 11.499 15.029 1.00 . A A . 19 PHE CA 1 1
6 5544 1 1 19 PHE CB C 0.911 11.579 13.517 1.00 . A A . 19 PHE CB 1 1
6 5545 1 1 19 PHE CD1 C -0.805 10.295 12.174 1.00 . A A . 19 PHE CD1 1 1
6 5546 1 1 19 PHE CD2 C -1.117 12.682 12.490 1.00 . A A . 19 PHE CD2 1 1
6 5547 1 1 19 PHE CE1 C -2.005 10.232 11.423 1.00 . A A . 19 PHE CE1 1 1
6 5548 1 1 19 PHE CE2 C -2.318 12.631 11.740 1.00 . A A . 19 PHE CE2 1 1
6 5549 1 1 19 PHE CG C -0.356 11.518 12.710 1.00 . A A . 19 PHE CG 1 1
6 5550 1 1 19 PHE CZ C -2.762 11.403 11.206 1.00 . A A . 19 PHE CZ 1 1
6 5551 1 1 19 PHE H H 2.806 11.672 15.207 1.00 . A A . 19 PHE H 1 1
6 5552 1 1 19 PHE HA H 0.010 12.310 15.315 1.00 . A A . 19 PHE HA 1 1
6 5553 1 1 19 PHE HB2 H 1.423 12.515 13.294 1.00 . A A . 19 PHE HB2 1 1
6 5554 1 1 19 PHE HB3 H 1.554 10.756 13.213 1.00 . A A . 19 PHE HB3 1 1
6 5555 1 1 19 PHE HD1 H -0.235 9.394 12.344 1.00 . A A . 19 PHE HD1 1 1
6 5556 1 1 19 PHE HD2 H -0.787 13.625 12.904 1.00 . A A . 19 PHE HD2 1 1
6 5557 1 1 19 PHE HE1 H -2.344 9.286 11.025 1.00 . A A . 19 PHE HE1 1 1
6 5558 1 1 19 PHE HE2 H -2.900 13.530 11.586 1.00 . A A . 19 PHE HE2 1 1
6 5559 1 1 19 PHE HZ H -3.684 11.357 10.642 1.00 . A A . 19 PHE HZ 1 1
6 5560 1 1 19 PHE N N 1.942 11.679 15.739 1.00 . A A . 19 PHE N 1 1
6 5561 1 1 19 PHE O O -1.211 10.157 15.654 1.00 . A A . 19 PHE O 1 1
6 5562 1 1 20 VAL C C -0.268 7.469 17.023 1.00 . A A . 20 VAL C 1 1
6 5563 1 1 20 VAL CA C 0.081 7.740 15.552 1.00 . A A . 20 VAL CA 1 1
6 5564 1 1 20 VAL CB C 0.974 6.577 15.044 1.00 . A A . 20 VAL CB 1 1
6 5565 1 1 20 VAL CG1 C 1.360 6.799 13.594 1.00 . A A . 20 VAL CG1 1 1
6 5566 1 1 20 VAL CG2 C 2.206 6.430 15.884 1.00 . A A . 20 VAL CG2 1 1
6 5567 1 1 20 VAL H H 1.698 9.104 15.112 1.00 . A A . 20 VAL H 1 1
6 5568 1 1 20 VAL HA H -0.835 7.708 14.968 1.00 . A A . 20 VAL HA 1 1
6 5569 1 1 20 VAL HB H 0.411 5.652 15.109 1.00 . A A . 20 VAL HB 1 1
6 5570 1 1 20 VAL HG11 H 1.989 7.681 13.516 1.00 . A A . 20 VAL HG11 1 1
6 5571 1 1 20 VAL HG12 H 1.908 5.927 13.229 1.00 . A A . 20 VAL HG12 1 1
6 5572 1 1 20 VAL HG13 H 0.460 6.937 12.998 1.00 . A A . 20 VAL HG13 1 1
6 5573 1 1 20 VAL HG21 H 2.793 7.345 15.857 1.00 . A A . 20 VAL HG21 1 1
6 5574 1 1 20 VAL HG22 H 1.925 6.206 16.904 1.00 . A A . 20 VAL HG22 1 1
6 5575 1 1 20 VAL HG23 H 2.793 5.605 15.506 1.00 . A A . 20 VAL HG23 1 1
6 5576 1 1 20 VAL N N 0.708 9.060 15.340 1.00 . A A . 20 VAL N 1 1
6 5577 1 1 20 VAL O O -1.057 6.572 17.324 1.00 . A A . 20 VAL O 1 1
6 5578 1 1 21 CYS C C -0.625 9.153 20.040 1.00 . A A . 21 CYS C 1 1
6 5579 1 1 21 CYS CA C 0.156 8.018 19.377 1.00 . A A . 21 CYS CA 1 1
6 5580 1 1 21 CYS CB C 1.503 7.917 20.096 1.00 . A A . 21 CYS CB 1 1
6 5581 1 1 21 CYS H H 1.046 8.889 17.612 1.00 . A A . 21 CYS H 1 1
6 5582 1 1 21 CYS HA H -0.392 7.090 19.535 1.00 . A A . 21 CYS HA 1 1
6 5583 1 1 21 CYS HB2 H 2.005 8.881 20.023 1.00 . A A . 21 CYS HB2 1 1
6 5584 1 1 21 CYS HB3 H 1.317 7.712 21.150 1.00 . A A . 21 CYS HB3 1 1
6 5585 1 1 21 CYS N N 0.364 8.208 17.928 1.00 . A A . 21 CYS N 1 1
6 5586 1 1 21 CYS O O -1.089 9.024 21.182 1.00 . A A . 21 CYS O 1 1
6 5587 1 1 21 CYS SG S 2.623 6.639 19.443 1.00 . A A . 21 CYS SG 1 1
6 5588 1 1 22 GLY C C -0.403 12.021 21.051 1.00 . A A . 22 GLY C 1 1
6 5589 1 1 22 GLY CA C -1.300 11.465 19.958 1.00 . A A . 22 GLY CA 1 1
6 5590 1 1 22 GLY H H -0.294 10.370 18.443 1.00 . A A . 22 GLY H 1 1
6 5591 1 1 22 GLY HA2 H -1.441 12.224 19.187 1.00 . A A . 22 GLY HA2 1 1
6 5592 1 1 22 GLY HA3 H -2.267 11.205 20.385 1.00 . A A . 22 GLY HA3 1 1
6 5593 1 1 22 GLY N N -0.705 10.285 19.364 1.00 . A A . 22 GLY N 1 1
6 5594 1 1 22 GLY O O 0.760 11.640 21.197 1.00 . A A . 22 GLY O 1 1
6 5595 1 1 23 ASP C C 0.058 12.512 24.124 1.00 . A A . 23 ASP C 1 1
6 5596 1 1 23 ASP CA C -0.276 13.513 23.003 1.00 . A A . 23 ASP CA 1 1
6 5597 1 1 23 ASP CB C -1.158 14.627 23.569 1.00 . A A . 23 ASP CB 1 1
6 5598 1 1 23 ASP CG C -0.425 15.502 24.566 1.00 . A A . 23 ASP CG 1 1
6 5599 1 1 23 ASP H H -1.936 13.154 21.711 1.00 . A A . 23 ASP H 1 1
6 5600 1 1 23 ASP HA H 0.654 13.953 22.644 1.00 . A A . 23 ASP HA 1 1
6 5601 1 1 23 ASP HB2 H -1.514 15.248 22.747 1.00 . A A . 23 ASP HB2 1 1
6 5602 1 1 23 ASP HB3 H -2.020 14.174 24.061 1.00 . A A . 23 ASP HB3 1 1
6 5603 1 1 23 ASP N N -0.977 12.888 21.871 1.00 . A A . 23 ASP N 1 1
6 5604 1 1 23 ASP O O 0.556 12.870 25.178 1.00 . A A . 23 ASP O 1 1
6 5605 1 1 23 ASP OD1 O -0.944 15.657 25.694 1.00 . A A . 23 ASP OD1 1 1
6 5606 1 1 23 ASP OD2 O 0.657 16.020 24.234 1.00 . A A . 23 ASP OD2 1 1
6 5607 1 1 24 ARG C C 1.304 9.706 25.015 1.00 . A A . 24 ARG C 1 1
6 5608 1 1 24 ARG CA C -0.124 10.239 24.974 1.00 . A A . 24 ARG CA 1 1
6 5609 1 1 24 ARG CB C -1.144 9.119 24.791 1.00 . A A . 24 ARG CB 1 1
6 5610 1 1 24 ARG CD C -3.113 10.326 26.020 1.00 . A A . 24 ARG CD 1 1
6 5611 1 1 24 ARG CG C -2.618 9.614 24.726 1.00 . A A . 24 ARG CG 1 1
6 5612 1 1 24 ARG CZ C -3.011 12.579 27.099 1.00 . A A . 24 ARG CZ 1 1
6 5613 1 1 24 ARG H H -0.708 10.975 23.044 1.00 . A A . 24 ARG H 1 1
6 5614 1 1 24 ARG HA H -0.305 10.707 25.939 1.00 . A A . 24 ARG HA 1 1
6 5615 1 1 24 ARG HB2 H -0.917 8.595 23.863 1.00 . A A . 24 ARG HB2 1 1
6 5616 1 1 24 ARG HB3 H -1.044 8.415 25.617 1.00 . A A . 24 ARG HB3 1 1
6 5617 1 1 24 ARG HD2 H -4.202 10.357 25.996 1.00 . A A . 24 ARG HD2 1 1
6 5618 1 1 24 ARG HD3 H -2.804 9.738 26.885 1.00 . A A . 24 ARG HD3 1 1
6 5619 1 1 24 ARG HE H -1.877 12.007 25.544 1.00 . A A . 24 ARG HE 1 1
6 5620 1 1 24 ARG HG2 H -2.733 10.294 23.882 1.00 . A A . 24 ARG HG2 1 1
6 5621 1 1 24 ARG HG3 H -3.257 8.749 24.548 1.00 . A A . 24 ARG HG3 1 1
6 5622 1 1 24 ARG HH11 H -4.380 11.384 27.953 1.00 . A A . 24 ARG HH11 1 1
6 5623 1 1 24 ARG HH12 H -4.227 12.973 28.651 1.00 . A A . 24 ARG HH12 1 1
6 5624 1 1 24 ARG HH21 H -1.744 14.041 26.492 1.00 . A A . 24 ARG HH21 1 1
6 5625 1 1 24 ARG HH22 H -2.768 14.425 27.846 1.00 . A A . 24 ARG HH22 1 1
6 5626 1 1 24 ARG N N -0.304 11.253 23.933 1.00 . A A . 24 ARG N 1 1
6 5627 1 1 24 ARG NE N -2.609 11.711 26.176 1.00 . A A . 24 ARG NE 1 1
6 5628 1 1 24 ARG NH1 N -3.945 12.287 27.972 1.00 . A A . 24 ARG NH1 1 1
6 5629 1 1 24 ARG NH2 N -2.471 13.760 27.155 1.00 . A A . 24 ARG NH2 1 1
6 5630 1 1 24 ARG O O 1.685 9.012 25.951 1.00 . A A . 24 ARG O 1 1
6 5631 1 1 25 GLY C C 3.930 8.476 23.473 1.00 . A A . 25 GLY C 1 1
6 5632 1 1 25 GLY CA C 3.525 9.805 24.068 1.00 . A A . 25 GLY CA 1 1
6 5633 1 1 25 GLY H H 1.737 10.656 23.278 1.00 . A A . 25 GLY H 1 1
6 5634 1 1 25 GLY HA2 H 4.045 10.594 23.524 1.00 . A A . 25 GLY HA2 1 1
6 5635 1 1 25 GLY HA3 H 3.863 9.835 25.104 1.00 . A A . 25 GLY HA3 1 1
6 5636 1 1 25 GLY N N 2.102 10.096 24.034 1.00 . A A . 25 GLY N 1 1
6 5637 1 1 25 GLY O O 3.101 7.652 23.084 1.00 . A A . 25 GLY O 1 1
6 5638 1 1 26 PHE C C 7.229 6.905 23.253 1.00 . A A . 26 PHE C 1 1
6 5639 1 1 26 PHE CA C 5.819 7.121 22.732 1.00 . A A . 26 PHE CA 1 1
6 5640 1 1 26 PHE CB C 5.874 7.349 21.219 1.00 . A A . 26 PHE CB 1 1
6 5641 1 1 26 PHE CD1 C 7.975 8.621 20.614 1.00 . A A . 26 PHE CD1 1 1
6 5642 1 1 26 PHE CD2 C 5.866 9.817 20.697 1.00 . A A . 26 PHE CD2 1 1
6 5643 1 1 26 PHE CE1 C 8.646 9.819 20.272 1.00 . A A . 26 PHE CE1 1 1
6 5644 1 1 26 PHE CE2 C 6.526 11.016 20.359 1.00 . A A . 26 PHE CE2 1 1
6 5645 1 1 26 PHE CG C 6.585 8.615 20.833 1.00 . A A . 26 PHE CG 1 1
6 5646 1 1 26 PHE CZ C 7.919 11.016 20.150 1.00 . A A . 26 PHE CZ 1 1
6 5647 1 1 26 PHE H H 5.874 8.992 23.719 1.00 . A A . 26 PHE H 1 1
6 5648 1 1 26 PHE HA H 5.221 6.240 22.944 1.00 . A A . 26 PHE HA 1 1
6 5649 1 1 26 PHE HB2 H 6.370 6.503 20.745 1.00 . A A . 26 PHE HB2 1 1
6 5650 1 1 26 PHE HB3 H 4.857 7.403 20.844 1.00 . A A . 26 PHE HB3 1 1
6 5651 1 1 26 PHE HD1 H 8.537 7.706 20.715 1.00 . A A . 26 PHE HD1 1 1
6 5652 1 1 26 PHE HD2 H 4.796 9.822 20.862 1.00 . A A . 26 PHE HD2 1 1
6 5653 1 1 26 PHE HE1 H 9.712 9.818 20.116 1.00 . A A . 26 PHE HE1 1 1
6 5654 1 1 26 PHE HE2 H 5.965 11.930 20.272 1.00 . A A . 26 PHE HE2 1 1
6 5655 1 1 26 PHE HZ H 8.427 11.932 19.902 1.00 . A A . 26 PHE HZ 1 1
6 5656 1 1 26 PHE N N 5.237 8.289 23.374 1.00 . A A . 26 PHE N 1 1
6 5657 1 1 26 PHE O O 7.805 7.770 23.913 1.00 . A A . 26 PHE O 1 1
6 5658 1 1 27 TYR C C 9.960 5.493 21.925 1.00 . A A . 27 TYR C 1 1
6 5659 1 1 27 TYR CA C 9.172 5.431 23.222 1.00 . A A . 27 TYR CA 1 1
6 5660 1 1 27 TYR CB C 9.241 4.009 23.768 1.00 . A A . 27 TYR CB 1 1
6 5661 1 1 27 TYR CD1 C 7.180 3.184 25.020 1.00 . A A . 27 TYR CD1 1 1
6 5662 1 1 27 TYR CD2 C 9.010 4.138 26.294 1.00 . A A . 27 TYR CD2 1 1
6 5663 1 1 27 TYR CE1 C 6.469 2.940 26.224 1.00 . A A . 27 TYR CE1 1 1
6 5664 1 1 27 TYR CE2 C 8.297 3.898 27.497 1.00 . A A . 27 TYR CE2 1 1
6 5665 1 1 27 TYR CG C 8.463 3.780 25.045 1.00 . A A . 27 TYR CG 1 1
6 5666 1 1 27 TYR CZ C 7.038 3.295 27.450 1.00 . A A . 27 TYR CZ 1 1
6 5667 1 1 27 TYR H H 7.258 5.095 22.349 1.00 . A A . 27 TYR H 1 1
6 5668 1 1 27 TYR HA H 9.585 6.136 23.942 1.00 . A A . 27 TYR HA 1 1
6 5669 1 1 27 TYR HB2 H 8.864 3.326 23.006 1.00 . A A . 27 TYR HB2 1 1
6 5670 1 1 27 TYR HB3 H 10.280 3.772 23.954 1.00 . A A . 27 TYR HB3 1 1
6 5671 1 1 27 TYR HD1 H 6.725 2.905 24.075 1.00 . A A . 27 TYR HD1 1 1
6 5672 1 1 27 TYR HD2 H 9.977 4.606 26.338 1.00 . A A . 27 TYR HD2 1 1
6 5673 1 1 27 TYR HE1 H 5.495 2.476 26.193 1.00 . A A . 27 TYR HE1 1 1
6 5674 1 1 27 TYR HE2 H 8.723 4.176 28.448 1.00 . A A . 27 TYR HE2 1 1
6 5675 1 1 27 TYR HH H 5.497 2.671 28.476 1.00 . A A . 27 TYR HH 1 1
6 5676 1 1 27 TYR N N 7.794 5.764 22.906 1.00 . A A . 27 TYR N 1 1
6 5677 1 1 27 TYR O O 9.382 5.379 20.856 1.00 . A A . 27 TYR O 1 1
6 5678 1 1 27 TYR OH O 6.365 3.057 28.619 1.00 . A A . 27 TYR OH 1 1
6 5679 1 1 28 PHE C C 12.720 4.148 20.861 1.00 . A A . 28 PHE C 1 1
6 5680 1 1 28 PHE CA C 12.091 5.505 20.794 1.00 . A A . 28 PHE CA 1 1
6 5681 1 1 28 PHE CB C 13.178 6.582 20.758 1.00 . A A . 28 PHE CB 1 1
6 5682 1 1 28 PHE CD1 C 12.063 8.239 19.207 1.00 . A A . 28 PHE CD1 1 1
6 5683 1 1 28 PHE CD2 C 14.237 7.355 18.590 1.00 . A A . 28 PHE CD2 1 1
6 5684 1 1 28 PHE CE1 C 12.032 9.012 18.019 1.00 . A A . 28 PHE CE1 1 1
6 5685 1 1 28 PHE CE2 C 14.219 8.133 17.400 1.00 . A A . 28 PHE CE2 1 1
6 5686 1 1 28 PHE CG C 13.162 7.409 19.499 1.00 . A A . 28 PHE CG 1 1
6 5687 1 1 28 PHE CZ C 13.111 8.958 17.115 1.00 . A A . 28 PHE CZ 1 1
6 5688 1 1 28 PHE H H 11.757 5.649 22.889 1.00 . A A . 28 PHE H 1 1
6 5689 1 1 28 PHE HA H 11.464 5.581 19.906 1.00 . A A . 28 PHE HA 1 1
6 5690 1 1 28 PHE HB2 H 13.058 7.237 21.612 1.00 . A A . 28 PHE HB2 1 1
6 5691 1 1 28 PHE HB3 H 14.147 6.099 20.848 1.00 . A A . 28 PHE HB3 1 1
6 5692 1 1 28 PHE HD1 H 11.228 8.282 19.891 1.00 . A A . 28 PHE HD1 1 1
6 5693 1 1 28 PHE HD2 H 15.089 6.723 18.799 1.00 . A A . 28 PHE HD2 1 1
6 5694 1 1 28 PHE HE1 H 11.177 9.638 17.804 1.00 . A A . 28 PHE HE1 1 1
6 5695 1 1 28 PHE HE2 H 15.053 8.094 16.714 1.00 . A A . 28 PHE HE2 1 1
6 5696 1 1 28 PHE HZ H 13.092 9.547 16.210 1.00 . A A . 28 PHE HZ 1 1
6 5697 1 1 28 PHE N N 11.283 5.593 22.001 1.00 . A A . 28 PHE N 1 1
6 5698 1 1 28 PHE O O 12.768 3.414 19.899 1.00 . A A . 28 PHE O 1 1
6 5699 1 1 29 ASN C C 13.549 1.924 23.578 1.00 . A A . 29 ASN C 1 1
6 5700 1 1 29 ASN CA C 13.948 2.611 22.287 1.00 . A A . 29 ASN CA 1 1
6 5701 1 1 29 ASN CB C 15.435 2.937 22.283 1.00 . A A . 29 ASN CB 1 1
6 5702 1 1 29 ASN CG C 15.842 3.952 23.334 1.00 . A A . 29 ASN CG 1 1
6 5703 1 1 29 ASN H H 13.173 4.502 22.796 1.00 . A A . 29 ASN H 1 1
6 5704 1 1 29 ASN HA H 13.748 1.907 21.484 1.00 . A A . 29 ASN HA 1 1
6 5705 1 1 29 ASN HB2 H 15.960 2.033 22.468 1.00 . A A . 29 ASN HB2 1 1
6 5706 1 1 29 ASN HB3 H 15.713 3.314 21.301 1.00 . A A . 29 ASN HB3 1 1
6 5707 1 1 29 ASN HD21 H 17.454 4.738 24.198 1.00 . A A . 29 ASN HD21 1 1
6 5708 1 1 29 ASN HD22 H 17.758 3.474 23.019 1.00 . A A . 29 ASN HD22 1 1
6 5709 1 1 29 ASN N N 13.207 3.831 22.044 1.00 . A A . 29 ASN N 1 1
6 5710 1 1 29 ASN ND2 N 17.118 4.063 23.538 1.00 . A A . 29 ASN ND2 1 1
6 5711 1 1 29 ASN O O 14.309 1.162 24.150 1.00 . A A . 29 ASN O 1 1
6 5712 1 1 29 ASN OD1 O 15.025 4.660 23.917 1.00 . A A . 29 ASN OD1 1 1
6 5713 1 1 30 ARG C C 12.559 1.350 26.355 1.00 . A A . 30 ARG C 1 1
6 5714 1 1 30 ARG CA C 11.668 1.495 25.126 1.00 . A A . 30 ARG CA 1 1
6 5715 1 1 30 ARG CB C 11.196 0.123 24.658 1.00 . A A . 30 ARG CB 1 1
6 5716 1 1 30 ARG CD C 9.690 -0.954 22.962 1.00 . A A . 30 ARG CD 1 1
6 5717 1 1 30 ARG CG C 10.569 0.220 23.303 1.00 . A A . 30 ARG CG 1 1
6 5718 1 1 30 ARG CZ C 10.018 -3.324 22.291 1.00 . A A . 30 ARG CZ 1 1
6 5719 1 1 30 ARG H H 11.753 2.822 23.452 1.00 . A A . 30 ARG H 1 1
6 5720 1 1 30 ARG HA H 10.788 2.066 25.416 1.00 . A A . 30 ARG HA 1 1
6 5721 1 1 30 ARG HB2 H 12.049 -0.555 24.599 1.00 . A A . 30 ARG HB2 1 1
6 5722 1 1 30 ARG HB3 H 10.479 -0.265 25.366 1.00 . A A . 30 ARG HB3 1 1
6 5723 1 1 30 ARG HD2 H 8.935 -1.070 23.740 1.00 . A A . 30 ARG HD2 1 1
6 5724 1 1 30 ARG HD3 H 9.193 -0.749 22.013 1.00 . A A . 30 ARG HD3 1 1
6 5725 1 1 30 ARG HE H 11.403 -2.189 23.211 1.00 . A A . 30 ARG HE 1 1
6 5726 1 1 30 ARG HG2 H 9.972 1.127 23.270 1.00 . A A . 30 ARG HG2 1 1
6 5727 1 1 30 ARG HG3 H 11.370 0.295 22.570 1.00 . A A . 30 ARG HG3 1 1
6 5728 1 1 30 ARG HH11 H 8.194 -2.632 21.793 1.00 . A A . 30 ARG HH11 1 1
6 5729 1 1 30 ARG HH12 H 8.509 -4.292 21.370 1.00 . A A . 30 ARG HH12 1 1
6 5730 1 1 30 ARG HH21 H 11.728 -4.312 22.648 1.00 . A A . 30 ARG HH21 1 1
6 5731 1 1 30 ARG HH22 H 10.477 -5.224 21.846 1.00 . A A . 30 ARG HH22 1 1
6 5732 1 1 30 ARG N N 12.309 2.174 23.983 1.00 . A A . 30 ARG N 1 1
6 5733 1 1 30 ARG NE N 10.465 -2.199 22.840 1.00 . A A . 30 ARG NE 1 1
6 5734 1 1 30 ARG NH1 N 8.816 -3.425 21.776 1.00 . A A . 30 ARG NH1 1 1
6 5735 1 1 30 ARG NH2 N 10.802 -4.365 22.256 1.00 . A A . 30 ARG NH2 1 1
6 5736 1 1 30 ARG O O 12.769 0.252 26.851 1.00 . A A . 30 ARG O 1 1
6 5737 1 1 31 PRO C C 13.586 1.953 29.237 1.00 . A A . 31 PRO C 1 1
6 5738 1 1 31 PRO CA C 14.143 2.280 27.867 1.00 . A A . 31 PRO CA 1 1
6 5739 1 1 31 PRO CB C 14.833 3.635 27.898 1.00 . A A . 31 PRO CB 1 1
6 5740 1 1 31 PRO CD C 12.988 3.884 26.442 1.00 . A A . 31 PRO CD 1 1
6 5741 1 1 31 PRO CG C 13.788 4.616 27.489 1.00 . A A . 31 PRO CG 1 1
6 5742 1 1 31 PRO HA H 14.824 1.499 27.533 1.00 . A A . 31 PRO HA 1 1
6 5743 1 1 31 PRO HB2 H 15.215 3.854 28.896 1.00 . A A . 31 PRO HB2 1 1
6 5744 1 1 31 PRO HB3 H 15.612 3.636 27.177 1.00 . A A . 31 PRO HB3 1 1
6 5745 1 1 31 PRO HD2 H 11.944 4.185 26.463 1.00 . A A . 31 PRO HD2 1 1
6 5746 1 1 31 PRO HD3 H 13.404 4.033 25.447 1.00 . A A . 31 PRO HD3 1 1
6 5747 1 1 31 PRO HG2 H 13.155 4.871 28.339 1.00 . A A . 31 PRO HG2 1 1
6 5748 1 1 31 PRO HG3 H 14.245 5.511 27.067 1.00 . A A . 31 PRO HG3 1 1
6 5749 1 1 31 PRO N N 13.125 2.468 26.834 1.00 . A A . 31 PRO N 1 1
6 5750 1 1 31 PRO O O 14.234 1.323 30.067 1.00 . A A . 31 PRO O 1 1
6 5751 1 1 32 ALA C C 12.334 2.553 31.966 1.00 . A A . 32 ALA C 1 1
6 5752 1 1 32 ALA CA C 11.582 2.247 30.659 1.00 . A A . 32 ALA CA 1 1
6 5753 1 1 32 ALA CB C 11.042 0.808 30.669 1.00 . A A . 32 ALA CB 1 1
6 5754 1 1 32 ALA H H 11.999 3.015 28.704 1.00 . A A . 32 ALA H 1 1
6 5755 1 1 32 ALA HA H 10.730 2.923 30.611 1.00 . A A . 32 ALA HA 1 1
6 5756 1 1 32 ALA HB1 H 10.359 0.678 31.510 1.00 . A A . 32 ALA HB1 1 1
6 5757 1 1 32 ALA HB2 H 10.512 0.608 29.738 1.00 . A A . 32 ALA HB2 1 1
6 5758 1 1 32 ALA HB3 H 11.874 0.108 30.769 1.00 . A A . 32 ALA HB3 1 1
6 5759 1 1 32 ALA N N 12.382 2.457 29.445 1.00 . A A . 32 ALA N 1 1
6 5760 1 1 32 ALA O O 12.088 1.943 33.000 1.00 . A A . 32 ALA O 1 1
6 5761 1 1 33 SER C C 14.302 5.372 33.023 1.00 . A A . 33 SER C 1 1
6 5762 1 1 33 SER CA C 14.045 3.877 33.070 1.00 . A A . 33 SER CA 1 1
6 5763 1 1 33 SER CB C 15.358 3.095 33.058 1.00 . A A . 33 SER CB 1 1
6 5764 1 1 33 SER H H 13.406 4.002 31.050 1.00 . A A . 33 SER H 1 1
6 5765 1 1 33 SER HA H 13.497 3.644 33.983 1.00 . A A . 33 SER HA 1 1
6 5766 1 1 33 SER HB2 H 16.014 3.472 33.843 1.00 . A A . 33 SER HB2 1 1
6 5767 1 1 33 SER HB3 H 15.147 2.041 33.247 1.00 . A A . 33 SER HB3 1 1
6 5768 1 1 33 SER HG H 15.642 2.528 31.218 1.00 . A A . 33 SER HG 1 1
6 5769 1 1 33 SER N N 13.244 3.511 31.912 1.00 . A A . 33 SER N 1 1
6 5770 1 1 33 SER O O 14.265 5.982 31.956 1.00 . A A . 33 SER O 1 1
6 5771 1 1 33 SER OG O 15.998 3.215 31.802 1.00 . A A . 33 SER OG 1 1
6 5772 1 1 34 ARG C C 15.847 7.832 35.157 1.00 . A A . 34 ARG C 1 1
6 5773 1 1 34 ARG CA C 14.653 7.428 34.306 1.00 . A A . 34 ARG CA 1 1
6 5774 1 1 34 ARG CB C 13.354 8.026 34.879 1.00 . A A . 34 ARG CB 1 1
6 5775 1 1 34 ARG CD C 11.592 7.123 36.486 1.00 . A A . 34 ARG CD 1 1
6 5776 1 1 34 ARG CG C 13.044 7.596 36.326 1.00 . A A . 34 ARG CG 1 1
6 5777 1 1 34 ARG CZ C 10.089 8.990 37.182 1.00 . A A . 34 ARG CZ 1 1
6 5778 1 1 34 ARG H H 14.496 5.419 35.038 1.00 . A A . 34 ARG H 1 1
6 5779 1 1 34 ARG HA H 14.810 7.833 33.313 1.00 . A A . 34 ARG HA 1 1
6 5780 1 1 34 ARG HB2 H 13.418 9.114 34.845 1.00 . A A . 34 ARG HB2 1 1
6 5781 1 1 34 ARG HB3 H 12.528 7.714 34.240 1.00 . A A . 34 ARG HB3 1 1
6 5782 1 1 34 ARG HD2 H 11.410 6.314 35.775 1.00 . A A . 34 ARG HD2 1 1
6 5783 1 1 34 ARG HD3 H 11.457 6.726 37.493 1.00 . A A . 34 ARG HD3 1 1
6 5784 1 1 34 ARG HE H 10.289 8.315 35.299 1.00 . A A . 34 ARG HE 1 1
6 5785 1 1 34 ARG HG2 H 13.708 6.781 36.609 1.00 . A A . 34 ARG HG2 1 1
6 5786 1 1 34 ARG HG3 H 13.223 8.439 36.995 1.00 . A A . 34 ARG HG3 1 1
6 5787 1 1 34 ARG HH11 H 11.097 8.222 38.743 1.00 . A A . 34 ARG HH11 1 1
6 5788 1 1 34 ARG HH12 H 10.003 9.523 39.123 1.00 . A A . 34 ARG HH12 1 1
6 5789 1 1 34 ARG HH21 H 8.921 9.967 35.872 1.00 . A A . 34 ARG HH21 1 1
6 5790 1 1 34 ARG HH22 H 8.799 10.488 37.530 1.00 . A A . 34 ARG HH22 1 1
6 5791 1 1 34 ARG N N 14.504 5.970 34.192 1.00 . A A . 34 ARG N 1 1
6 5792 1 1 34 ARG NE N 10.607 8.195 36.248 1.00 . A A . 34 ARG NE 1 1
6 5793 1 1 34 ARG NH1 N 10.425 8.908 38.446 1.00 . A A . 34 ARG NH1 1 1
6 5794 1 1 34 ARG NH2 N 9.206 9.884 36.834 1.00 . A A . 34 ARG NH2 1 1
6 5795 1 1 34 ARG O O 15.934 8.955 35.624 1.00 . A A . 34 ARG O 1 1
6 5796 1 1 35 VAL C C 19.228 7.173 35.519 1.00 . A A . 35 VAL C 1 1
6 5797 1 1 35 VAL CA C 17.899 7.101 36.260 1.00 . A A . 35 VAL CA 1 1
6 5798 1 1 35 VAL CB C 17.993 5.973 37.327 1.00 . A A . 35 VAL CB 1 1
6 5799 1 1 35 VAL CG1 C 16.713 5.937 38.159 1.00 . A A . 35 VAL CG1 1 1
6 5800 1 1 35 VAL CG2 C 18.223 4.588 36.668 1.00 . A A . 35 VAL CG2 1 1
6 5801 1 1 35 VAL H H 16.619 5.987 34.949 1.00 . A A . 35 VAL H 1 1
6 5802 1 1 35 VAL HA H 17.761 8.047 36.783 1.00 . A A . 35 VAL HA 1 1
6 5803 1 1 35 VAL HB H 18.831 6.188 37.985 1.00 . A A . 35 VAL HB 1 1
6 5804 1 1 35 VAL HG11 H 15.873 5.633 37.538 1.00 . A A . 35 VAL HG11 1 1
6 5805 1 1 35 VAL HG12 H 16.832 5.227 38.978 1.00 . A A . 35 VAL HG12 1 1
6 5806 1 1 35 VAL HG13 H 16.520 6.928 38.573 1.00 . A A . 35 VAL HG13 1 1
6 5807 1 1 35 VAL HG21 H 18.292 3.826 37.447 1.00 . A A . 35 VAL HG21 1 1
6 5808 1 1 35 VAL HG22 H 17.398 4.340 36.004 1.00 . A A . 35 VAL HG22 1 1
6 5809 1 1 35 VAL HG23 H 19.158 4.596 36.105 1.00 . A A . 35 VAL HG23 1 1
6 5810 1 1 35 VAL N N 16.745 6.886 35.372 1.00 . A A . 35 VAL N 1 1
6 5811 1 1 35 VAL O O 20.228 7.627 36.059 1.00 . A A . 35 VAL O 1 1
6 5812 1 1 36 SER C C 20.131 6.630 32.019 1.00 . A A . 36 SER C 1 1
6 5813 1 1 36 SER CA C 20.476 6.673 33.494 1.00 . A A . 36 SER CA 1 1
6 5814 1 1 36 SER CB C 21.313 5.434 33.830 1.00 . A A . 36 SER CB 1 1
6 5815 1 1 36 SER H H 18.415 6.299 33.885 1.00 . A A . 36 SER H 1 1
6 5816 1 1 36 SER HA H 21.059 7.568 33.706 1.00 . A A . 36 SER HA 1 1
6 5817 1 1 36 SER HB2 H 20.706 4.540 33.682 1.00 . A A . 36 SER HB2 1 1
6 5818 1 1 36 SER HB3 H 22.175 5.392 33.165 1.00 . A A . 36 SER HB3 1 1
6 5819 1 1 36 SER HG H 21.337 6.224 35.623 1.00 . A A . 36 SER HG 1 1
6 5820 1 1 36 SER N N 19.252 6.687 34.289 1.00 . A A . 36 SER N 1 1
6 5821 1 1 36 SER O O 19.107 6.084 31.641 1.00 . A A . 36 SER O 1 1
6 5822 1 1 36 SER OG O 21.767 5.476 35.173 1.00 . A A . 36 SER OG 1 1
6 5823 1 1 37 ARG C C 22.172 6.596 29.112 1.00 . A A . 37 ARG C 1 1
6 5824 1 1 37 ARG CA C 20.873 7.109 29.729 1.00 . A A . 37 ARG CA 1 1
6 5825 1 1 37 ARG CB C 20.542 8.495 29.153 1.00 . A A . 37 ARG CB 1 1
6 5826 1 1 37 ARG CD C 18.921 10.384 28.894 1.00 . A A . 37 ARG CD 1 1
6 5827 1 1 37 ARG CG C 19.212 9.076 29.625 1.00 . A A . 37 ARG CG 1 1
6 5828 1 1 37 ARG CZ C 17.145 12.127 28.856 1.00 . A A . 37 ARG CZ 1 1
6 5829 1 1 37 ARG H H 21.833 7.633 31.572 1.00 . A A . 37 ARG H 1 1
6 5830 1 1 37 ARG HA H 20.068 6.417 29.473 1.00 . A A . 37 ARG HA 1 1
6 5831 1 1 37 ARG HB2 H 21.341 9.186 29.422 1.00 . A A . 37 ARG HB2 1 1
6 5832 1 1 37 ARG HB3 H 20.508 8.418 28.066 1.00 . A A . 37 ARG HB3 1 1
6 5833 1 1 37 ARG HD2 H 19.743 11.080 29.077 1.00 . A A . 37 ARG HD2 1 1
6 5834 1 1 37 ARG HD3 H 18.862 10.183 27.824 1.00 . A A . 37 ARG HD3 1 1
6 5835 1 1 37 ARG HE H 17.154 10.523 30.069 1.00 . A A . 37 ARG HE 1 1
6 5836 1 1 37 ARG HG2 H 18.414 8.363 29.416 1.00 . A A . 37 ARG HG2 1 1
6 5837 1 1 37 ARG HG3 H 19.256 9.263 30.697 1.00 . A A . 37 ARG HG3 1 1
6 5838 1 1 37 ARG HH11 H 18.595 12.481 27.507 1.00 . A A . 37 ARG HH11 1 1
6 5839 1 1 37 ARG HH12 H 17.315 13.662 27.561 1.00 . A A . 37 ARG HH12 1 1
6 5840 1 1 37 ARG HH21 H 15.556 12.078 30.083 1.00 . A A . 37 ARG HH21 1 1
6 5841 1 1 37 ARG HH22 H 15.622 13.427 28.984 1.00 . A A . 37 ARG HH22 1 1
6 5842 1 1 37 ARG N N 21.018 7.169 31.192 1.00 . A A . 37 ARG N 1 1
6 5843 1 1 37 ARG NE N 17.658 11.000 29.340 1.00 . A A . 37 ARG NE 1 1
6 5844 1 1 37 ARG NH1 N 17.727 12.808 27.899 1.00 . A A . 37 ARG NH1 1 1
6 5845 1 1 37 ARG NH2 N 16.022 12.575 29.343 1.00 . A A . 37 ARG NH2 1 1
6 5846 1 1 37 ARG O O 22.506 6.927 27.990 1.00 . A A . 37 ARG O 1 1
6 5847 1 1 38 ARG C C 24.195 4.168 28.494 1.00 . A A . 38 ARG C 1 1
6 5848 1 1 38 ARG CA C 24.254 5.355 29.450 1.00 . A A . 38 ARG CA 1 1
6 5849 1 1 38 ARG CB C 25.122 4.988 30.668 1.00 . A A . 38 ARG CB 1 1
6 5850 1 1 38 ARG CD C 25.696 3.322 32.499 1.00 . A A . 38 ARG CD 1 1
6 5851 1 1 38 ARG CG C 24.693 3.706 31.405 1.00 . A A . 38 ARG CG 1 1
6 5852 1 1 38 ARG CZ C 24.938 4.184 34.714 1.00 . A A . 38 ARG CZ 1 1
6 5853 1 1 38 ARG H H 22.606 5.571 30.801 1.00 . A A . 38 ARG H 1 1
6 5854 1 1 38 ARG HA H 24.748 6.175 28.919 1.00 . A A . 38 ARG HA 1 1
6 5855 1 1 38 ARG HB2 H 26.149 4.854 30.324 1.00 . A A . 38 ARG HB2 1 1
6 5856 1 1 38 ARG HB3 H 25.108 5.821 31.371 1.00 . A A . 38 ARG HB3 1 1
6 5857 1 1 38 ARG HD2 H 25.453 2.326 32.870 1.00 . A A . 38 ARG HD2 1 1
6 5858 1 1 38 ARG HD3 H 26.695 3.288 32.060 1.00 . A A . 38 ARG HD3 1 1
6 5859 1 1 38 ARG HE H 26.355 5.038 33.569 1.00 . A A . 38 ARG HE 1 1
6 5860 1 1 38 ARG HG2 H 23.709 3.853 31.851 1.00 . A A . 38 ARG HG2 1 1
6 5861 1 1 38 ARG HG3 H 24.637 2.887 30.690 1.00 . A A . 38 ARG HG3 1 1
6 5862 1 1 38 ARG HH11 H 23.980 2.494 34.196 1.00 . A A . 38 ARG HH11 1 1
6 5863 1 1 38 ARG HH12 H 23.509 3.188 35.725 1.00 . A A . 38 ARG HH12 1 1
6 5864 1 1 38 ARG HH21 H 25.715 5.839 35.544 1.00 . A A . 38 ARG HH21 1 1
6 5865 1 1 38 ARG HH22 H 24.474 5.039 36.467 1.00 . A A . 38 ARG HH22 1 1
6 5866 1 1 38 ARG N N 22.928 5.824 29.885 1.00 . A A . 38 ARG N 1 1
6 5867 1 1 38 ARG NE N 25.700 4.274 33.627 1.00 . A A . 38 ARG NE 1 1
6 5868 1 1 38 ARG NH1 N 24.074 3.214 34.891 1.00 . A A . 38 ARG NH1 1 1
6 5869 1 1 38 ARG NH2 N 25.051 5.090 35.644 1.00 . A A . 38 ARG NH2 1 1
6 5870 1 1 38 ARG O O 25.214 3.723 27.998 1.00 . A A . 38 ARG O 1 1
6 5871 1 1 39 SER C C 21.867 2.750 26.279 1.00 . A A . 39 SER C 1 1
6 5872 1 1 39 SER CA C 22.822 2.455 27.437 1.00 . A A . 39 SER CA 1 1
6 5873 1 1 39 SER CB C 22.269 1.311 28.287 1.00 . A A . 39 SER CB 1 1
6 5874 1 1 39 SER H H 22.193 4.032 28.714 1.00 . A A . 39 SER H 1 1
6 5875 1 1 39 SER HA H 23.784 2.144 27.036 1.00 . A A . 39 SER HA 1 1
6 5876 1 1 39 SER HB2 H 21.269 1.571 28.635 1.00 . A A . 39 SER HB2 1 1
6 5877 1 1 39 SER HB3 H 22.215 0.404 27.684 1.00 . A A . 39 SER HB3 1 1
6 5878 1 1 39 SER HG H 23.946 0.729 29.097 1.00 . A A . 39 SER HG 1 1
6 5879 1 1 39 SER N N 23.004 3.636 28.279 1.00 . A A . 39 SER N 1 1
6 5880 1 1 39 SER O O 20.651 2.582 26.418 1.00 . A A . 39 SER O 1 1
6 5881 1 1 39 SER OG O 23.108 1.089 29.410 1.00 . A A . 39 SER OG 1 1
6 5882 1 1 40 PRO C C 21.047 2.231 23.268 1.00 . A A . 40 PRO C 1 1
6 5883 1 1 40 PRO CA C 21.507 3.506 23.995 1.00 . A A . 40 PRO CA 1 1
6 5884 1 1 40 PRO CB C 22.381 4.392 23.102 1.00 . A A . 40 PRO CB 1 1
6 5885 1 1 40 PRO CD C 23.802 3.537 24.811 1.00 . A A . 40 PRO CD 1 1
6 5886 1 1 40 PRO CG C 23.763 3.892 23.341 1.00 . A A . 40 PRO CG 1 1
6 5887 1 1 40 PRO HA H 20.636 4.067 24.330 1.00 . A A . 40 PRO HA 1 1
6 5888 1 1 40 PRO HB2 H 22.103 4.292 22.053 1.00 . A A . 40 PRO HB2 1 1
6 5889 1 1 40 PRO HB3 H 22.304 5.431 23.421 1.00 . A A . 40 PRO HB3 1 1
6 5890 1 1 40 PRO HD2 H 24.443 2.670 24.976 1.00 . A A . 40 PRO HD2 1 1
6 5891 1 1 40 PRO HD3 H 24.144 4.391 25.398 1.00 . A A . 40 PRO HD3 1 1
6 5892 1 1 40 PRO HG2 H 23.949 3.003 22.738 1.00 . A A . 40 PRO HG2 1 1
6 5893 1 1 40 PRO HG3 H 24.496 4.666 23.115 1.00 . A A . 40 PRO HG3 1 1
6 5894 1 1 40 PRO N N 22.392 3.224 25.133 1.00 . A A . 40 PRO N 1 1
6 5895 1 1 40 PRO O O 21.603 1.834 22.251 1.00 . A A . 40 PRO O 1 1
6 5896 1 1 41 GLN C C 18.818 0.692 21.895 1.00 . A A . 41 GLN C 1 1
6 5897 1 1 41 GLN CA C 19.514 0.349 23.217 1.00 . A A . 41 GLN CA 1 1
6 5898 1 1 41 GLN CB C 18.543 -0.344 24.187 1.00 . A A . 41 GLN CB 1 1
6 5899 1 1 41 GLN CD C 17.416 -2.517 24.872 1.00 . A A . 41 GLN CD 1 1
6 5900 1 1 41 GLN CG C 18.249 -1.807 23.825 1.00 . A A . 41 GLN CG 1 1
6 5901 1 1 41 GLN H H 19.629 1.906 24.680 1.00 . A A . 41 GLN H 1 1
6 5902 1 1 41 GLN HA H 20.346 -0.323 23.013 1.00 . A A . 41 GLN HA 1 1
6 5903 1 1 41 GLN HB2 H 18.985 -0.325 25.183 1.00 . A A . 41 GLN HB2 1 1
6 5904 1 1 41 GLN HB3 H 17.606 0.213 24.214 1.00 . A A . 41 GLN HB3 1 1
6 5905 1 1 41 GLN HE21 H 17.538 -3.801 26.399 1.00 . A A . 41 GLN HE21 1 1
6 5906 1 1 41 GLN HE22 H 19.053 -3.410 25.624 1.00 . A A . 41 GLN HE22 1 1
6 5907 1 1 41 GLN HG2 H 17.715 -1.843 22.877 1.00 . A A . 41 GLN HG2 1 1
6 5908 1 1 41 GLN HG3 H 19.194 -2.338 23.716 1.00 . A A . 41 GLN HG3 1 1
6 5909 1 1 41 GLN N N 20.040 1.569 23.820 1.00 . A A . 41 GLN N 1 1
6 5910 1 1 41 GLN NE2 N 18.057 -3.306 25.693 1.00 . A A . 41 GLN NE2 1 1
6 5911 1 1 41 GLN O O 18.334 1.812 21.707 1.00 . A A . 41 GLN O 1 1
6 5912 1 1 41 GLN OE1 O 16.210 -2.375 24.919 1.00 . A A . 41 GLN OE1 1 1
6 5913 1 1 42 ARG C C 16.625 0.153 19.794 1.00 . A A . 42 ARG C 1 1
6 5914 1 1 42 ARG CA C 18.119 -0.132 19.691 1.00 . A A . 42 ARG CA 1 1
6 5915 1 1 42 ARG CB C 18.339 -1.398 18.867 1.00 . A A . 42 ARG CB 1 1
6 5916 1 1 42 ARG CD C 18.201 -3.853 18.566 1.00 . A A . 42 ARG CD 1 1
6 5917 1 1 42 ARG CG C 17.849 -2.693 19.489 1.00 . A A . 42 ARG CG 1 1
6 5918 1 1 42 ARG CZ C 16.719 -5.805 19.022 1.00 . A A . 42 ARG CZ 1 1
6 5919 1 1 42 ARG H H 19.199 -1.164 21.206 1.00 . A A . 42 ARG H 1 1
6 5920 1 1 42 ARG HA H 18.584 0.703 19.164 1.00 . A A . 42 ARG HA 1 1
6 5921 1 1 42 ARG HB2 H 17.835 -1.271 17.919 1.00 . A A . 42 ARG HB2 1 1
6 5922 1 1 42 ARG HB3 H 19.408 -1.498 18.678 1.00 . A A . 42 ARG HB3 1 1
6 5923 1 1 42 ARG HD2 H 17.670 -3.734 17.619 1.00 . A A . 42 ARG HD2 1 1
6 5924 1 1 42 ARG HD3 H 19.274 -3.823 18.362 1.00 . A A . 42 ARG HD3 1 1
6 5925 1 1 42 ARG HE H 18.591 -5.591 19.721 1.00 . A A . 42 ARG HE 1 1
6 5926 1 1 42 ARG HG2 H 18.335 -2.842 20.452 1.00 . A A . 42 ARG HG2 1 1
6 5927 1 1 42 ARG HG3 H 16.769 -2.649 19.628 1.00 . A A . 42 ARG HG3 1 1
6 5928 1 1 42 ARG HH11 H 15.836 -4.447 17.831 1.00 . A A . 42 ARG HH11 1 1
6 5929 1 1 42 ARG HH12 H 14.876 -5.853 18.208 1.00 . A A . 42 ARG HH12 1 1
6 5930 1 1 42 ARG HH21 H 17.315 -7.348 20.161 1.00 . A A . 42 ARG HH21 1 1
6 5931 1 1 42 ARG HH22 H 15.705 -7.468 19.506 1.00 . A A . 42 ARG HH22 1 1
6 5932 1 1 42 ARG N N 18.773 -0.280 20.993 1.00 . A A . 42 ARG N 1 1
6 5933 1 1 42 ARG NE N 17.869 -5.158 19.169 1.00 . A A . 42 ARG NE 1 1
6 5934 1 1 42 ARG NH1 N 15.729 -5.332 18.306 1.00 . A A . 42 ARG NH1 1 1
6 5935 1 1 42 ARG NH2 N 16.566 -6.959 19.612 1.00 . A A . 42 ARG NH2 1 1
6 5936 1 1 42 ARG O O 15.988 -0.144 20.804 1.00 . A A . 42 ARG O 1 1
6 5937 1 1 43 GLY C C 14.058 1.410 17.394 1.00 . A A . 43 GLY C 1 1
6 5938 1 1 43 GLY CA C 14.658 1.089 18.750 1.00 . A A . 43 GLY CA 1 1
6 5939 1 1 43 GLY H H 16.610 0.915 17.911 1.00 . A A . 43 GLY H 1 1
6 5940 1 1 43 GLY HA2 H 14.087 0.277 19.197 1.00 . A A . 43 GLY HA2 1 1
6 5941 1 1 43 GLY HA3 H 14.553 1.963 19.384 1.00 . A A . 43 GLY HA3 1 1
6 5942 1 1 43 GLY N N 16.063 0.720 18.736 1.00 . A A . 43 GLY N 1 1
6 5943 1 1 43 GLY O O 14.526 0.933 16.371 1.00 . A A . 43 GLY O 1 1
6 5944 1 1 44 ILE C C 13.200 3.278 15.148 1.00 . A A . 44 ILE C 1 1
6 5945 1 1 44 ILE CA C 12.288 2.648 16.199 1.00 . A A . 44 ILE CA 1 1
6 5946 1 1 44 ILE CB C 11.147 3.655 16.588 1.00 . A A . 44 ILE CB 1 1
6 5947 1 1 44 ILE CD1 C 9.216 2.865 15.081 1.00 . A A . 44 ILE CD1 1 1
6 5948 1 1 44 ILE CG1 C 10.223 3.952 15.400 1.00 . A A . 44 ILE CG1 1 1
6 5949 1 1 44 ILE CG2 C 11.726 4.994 17.091 1.00 . A A . 44 ILE CG2 1 1
6 5950 1 1 44 ILE H H 12.710 2.630 18.291 1.00 . A A . 44 ILE H 1 1
6 5951 1 1 44 ILE HA H 11.836 1.761 15.759 1.00 . A A . 44 ILE HA 1 1
6 5952 1 1 44 ILE HB H 10.557 3.214 17.391 1.00 . A A . 44 ILE HB 1 1
6 5953 1 1 44 ILE HD11 H 8.489 2.792 15.889 1.00 . A A . 44 ILE HD11 1 1
6 5954 1 1 44 ILE HD12 H 8.692 3.119 14.158 1.00 . A A . 44 ILE HD12 1 1
6 5955 1 1 44 ILE HD13 H 9.721 1.910 14.954 1.00 . A A . 44 ILE HD13 1 1
6 5956 1 1 44 ILE HG12 H 9.687 4.866 15.623 1.00 . A A . 44 ILE HG12 1 1
6 5957 1 1 44 ILE HG13 H 10.824 4.134 14.517 1.00 . A A . 44 ILE HG13 1 1
6 5958 1 1 44 ILE HG21 H 12.152 5.553 16.260 1.00 . A A . 44 ILE HG21 1 1
6 5959 1 1 44 ILE HG22 H 10.930 5.583 17.549 1.00 . A A . 44 ILE HG22 1 1
6 5960 1 1 44 ILE HG23 H 12.501 4.812 17.829 1.00 . A A . 44 ILE HG23 1 1
6 5961 1 1 44 ILE N N 13.026 2.245 17.402 1.00 . A A . 44 ILE N 1 1
6 5962 1 1 44 ILE O O 12.969 3.144 13.959 1.00 . A A . 44 ILE O 1 1
6 5963 1 1 45 VAL C C 15.850 3.440 13.765 1.00 . A A . 45 VAL C 1 1
6 5964 1 1 45 VAL CA C 15.216 4.520 14.653 1.00 . A A . 45 VAL CA 1 1
6 5965 1 1 45 VAL CB C 16.278 5.376 15.405 1.00 . A A . 45 VAL CB 1 1
6 5966 1 1 45 VAL CG1 C 17.059 4.539 16.422 1.00 . A A . 45 VAL CG1 1 1
6 5967 1 1 45 VAL CG2 C 17.219 6.071 14.416 1.00 . A A . 45 VAL CG2 1 1
6 5968 1 1 45 VAL H H 14.418 4.024 16.566 1.00 . A A . 45 VAL H 1 1
6 5969 1 1 45 VAL HA H 14.670 5.188 13.997 1.00 . A A . 45 VAL HA 1 1
6 5970 1 1 45 VAL HB H 15.746 6.147 15.958 1.00 . A A . 45 VAL HB 1 1
6 5971 1 1 45 VAL HG11 H 16.372 4.109 17.149 1.00 . A A . 45 VAL HG11 1 1
6 5972 1 1 45 VAL HG12 H 17.605 3.747 15.911 1.00 . A A . 45 VAL HG12 1 1
6 5973 1 1 45 VAL HG13 H 17.768 5.180 16.946 1.00 . A A . 45 VAL HG13 1 1
6 5974 1 1 45 VAL HG21 H 17.810 5.327 13.877 1.00 . A A . 45 VAL HG21 1 1
6 5975 1 1 45 VAL HG22 H 16.635 6.647 13.697 1.00 . A A . 45 VAL HG22 1 1
6 5976 1 1 45 VAL HG23 H 17.889 6.739 14.956 1.00 . A A . 45 VAL HG23 1 1
6 5977 1 1 45 VAL N N 14.267 3.924 15.581 1.00 . A A . 45 VAL N 1 1
6 5978 1 1 45 VAL O O 16.070 3.665 12.586 1.00 . A A . 45 VAL O 1 1
6 5979 1 1 46 GLU C C 15.530 0.663 12.506 1.00 . A A . 46 GLU C 1 1
6 5980 1 1 46 GLU CA C 16.602 1.174 13.443 1.00 . A A . 46 GLU CA 1 1
6 5981 1 1 46 GLU CB C 17.143 0.023 14.275 1.00 . A A . 46 GLU CB 1 1
6 5982 1 1 46 GLU CD C 19.037 -0.718 15.746 1.00 . A A . 46 GLU CD 1 1
6 5983 1 1 46 GLU CG C 18.180 0.448 15.284 1.00 . A A . 46 GLU CG 1 1
6 5984 1 1 46 GLU H H 15.828 2.035 15.241 1.00 . A A . 46 GLU H 1 1
6 5985 1 1 46 GLU HA H 17.413 1.570 12.850 1.00 . A A . 46 GLU HA 1 1
6 5986 1 1 46 GLU HB2 H 16.320 -0.467 14.796 1.00 . A A . 46 GLU HB2 1 1
6 5987 1 1 46 GLU HB3 H 17.601 -0.688 13.591 1.00 . A A . 46 GLU HB3 1 1
6 5988 1 1 46 GLU HG2 H 18.822 1.206 14.835 1.00 . A A . 46 GLU HG2 1 1
6 5989 1 1 46 GLU HG3 H 17.677 0.886 16.149 1.00 . A A . 46 GLU HG3 1 1
6 5990 1 1 46 GLU N N 16.059 2.240 14.279 1.00 . A A . 46 GLU N 1 1
6 5991 1 1 46 GLU O O 15.811 0.279 11.384 1.00 . A A . 46 GLU O 1 1
6 5992 1 1 46 GLU OE1 O 18.577 -1.881 15.652 1.00 . A A . 46 GLU OE1 1 1
6 5993 1 1 46 GLU OE2 O 20.116 -0.465 16.310 1.00 . A A . 46 GLU OE2 1 1
6 5994 1 1 47 GLU C C 12.805 1.136 11.033 1.00 . A A . 47 GLU C 1 1
6 5995 1 1 47 GLU CA C 13.172 0.190 12.178 1.00 . A A . 47 GLU CA 1 1
6 5996 1 1 47 GLU CB C 11.945 -0.013 13.077 1.00 . A A . 47 GLU CB 1 1
6 5997 1 1 47 GLU CD C 12.436 -2.398 13.759 1.00 . A A . 47 GLU CD 1 1
6 5998 1 1 47 GLU CG C 12.165 -0.998 14.232 1.00 . A A . 47 GLU CG 1 1
6 5999 1 1 47 GLU H H 14.108 1.048 13.900 1.00 . A A . 47 GLU H 1 1
6 6000 1 1 47 GLU HA H 13.453 -0.772 11.750 1.00 . A A . 47 GLU HA 1 1
6 6001 1 1 47 GLU HB2 H 11.654 0.947 13.501 1.00 . A A . 47 GLU HB2 1 1
6 6002 1 1 47 GLU HB3 H 11.125 -0.374 12.460 1.00 . A A . 47 GLU HB3 1 1
6 6003 1 1 47 GLU HG2 H 13.008 -0.662 14.832 1.00 . A A . 47 GLU HG2 1 1
6 6004 1 1 47 GLU HG3 H 11.276 -1.008 14.861 1.00 . A A . 47 GLU HG3 1 1
6 6005 1 1 47 GLU N N 14.290 0.687 12.969 1.00 . A A . 47 GLU N 1 1
6 6006 1 1 47 GLU O O 12.340 0.687 9.998 1.00 . A A . 47 GLU O 1 1
6 6007 1 1 47 GLU OE1 O 13.470 -2.971 13.945 1.00 . A A . 47 GLU OE1 1 1
6 6008 1 1 47 GLU OE2 O 11.423 -2.948 13.163 1.00 . A A . 47 GLU OE2 1 1
6 6009 1 1 48 CYS C C 13.613 4.259 9.580 1.00 . A A . 48 CYS C 1 1
6 6010 1 1 48 CYS CA C 12.521 3.441 10.270 1.00 . A A . 48 CYS CA 1 1
6 6011 1 1 48 CYS CB C 11.572 4.421 10.956 1.00 . A A . 48 CYS CB 1 1
6 6012 1 1 48 CYS H H 13.329 2.757 12.134 1.00 . A A . 48 CYS H 1 1
6 6013 1 1 48 CYS HA H 11.960 2.931 9.487 1.00 . A A . 48 CYS HA 1 1
6 6014 1 1 48 CYS HB2 H 12.094 4.880 11.794 1.00 . A A . 48 CYS HB2 1 1
6 6015 1 1 48 CYS HB3 H 11.311 5.205 10.245 1.00 . A A . 48 CYS HB3 1 1
6 6016 1 1 48 CYS N N 12.967 2.437 11.243 1.00 . A A . 48 CYS N 1 1
6 6017 1 1 48 CYS O O 13.341 4.868 8.559 1.00 . A A . 48 CYS O 1 1
6 6018 1 1 48 CYS SG S 10.035 3.664 11.568 1.00 . A A . 48 CYS SG 1 1
6 6019 1 1 49 CYS C C 16.932 4.143 8.882 1.00 . A A . 49 CYS C 1 1
6 6020 1 1 49 CYS CA C 15.906 5.085 9.511 1.00 . A A . 49 CYS CA 1 1
6 6021 1 1 49 CYS CB C 16.571 6.008 10.544 1.00 . A A . 49 CYS CB 1 1
6 6022 1 1 49 CYS H H 15.009 3.816 10.992 1.00 . A A . 49 CYS H 1 1
6 6023 1 1 49 CYS HA H 15.492 5.711 8.726 1.00 . A A . 49 CYS HA 1 1
6 6024 1 1 49 CYS HB2 H 15.787 6.515 11.103 1.00 . A A . 49 CYS HB2 1 1
6 6025 1 1 49 CYS HB3 H 17.152 5.403 11.238 1.00 . A A . 49 CYS HB3 1 1
6 6026 1 1 49 CYS N N 14.820 4.307 10.129 1.00 . A A . 49 CYS N 1 1
6 6027 1 1 49 CYS O O 17.367 4.350 7.758 1.00 . A A . 49 CYS O 1 1
6 6028 1 1 49 CYS SG S 17.666 7.271 9.812 1.00 . A A . 49 CYS SG 1 1
6 6029 1 1 50 PHE C C 17.463 1.017 8.261 1.00 . A A . 50 PHE C 1 1
6 6030 1 1 50 PHE CA C 18.216 2.079 9.069 1.00 . A A . 50 PHE CA 1 1
6 6031 1 1 50 PHE CB C 18.982 1.400 10.209 1.00 . A A . 50 PHE CB 1 1
6 6032 1 1 50 PHE CD1 C 21.270 2.394 10.653 1.00 . A A . 50 PHE CD1 1 1
6 6033 1 1 50 PHE CD2 C 19.408 3.132 12.016 1.00 . A A . 50 PHE CD2 1 1
6 6034 1 1 50 PHE CE1 C 22.140 3.247 11.381 1.00 . A A . 50 PHE CE1 1 1
6 6035 1 1 50 PHE CE2 C 20.262 3.976 12.749 1.00 . A A . 50 PHE CE2 1 1
6 6036 1 1 50 PHE CG C 19.900 2.329 10.969 1.00 . A A . 50 PHE CG 1 1
6 6037 1 1 50 PHE CZ C 21.628 4.039 12.432 1.00 . A A . 50 PHE CZ 1 1
6 6038 1 1 50 PHE H H 16.902 2.947 10.523 1.00 . A A . 50 PHE H 1 1
6 6039 1 1 50 PHE HA H 18.932 2.572 8.409 1.00 . A A . 50 PHE HA 1 1
6 6040 1 1 50 PHE HB2 H 18.268 0.968 10.903 1.00 . A A . 50 PHE HB2 1 1
6 6041 1 1 50 PHE HB3 H 19.583 0.592 9.793 1.00 . A A . 50 PHE HB3 1 1
6 6042 1 1 50 PHE HD1 H 21.667 1.782 9.856 1.00 . A A . 50 PHE HD1 1 1
6 6043 1 1 50 PHE HD2 H 18.369 3.103 12.264 1.00 . A A . 50 PHE HD2 1 1
6 6044 1 1 50 PHE HE1 H 23.192 3.283 11.137 1.00 . A A . 50 PHE HE1 1 1
6 6045 1 1 50 PHE HE2 H 19.867 4.570 13.555 1.00 . A A . 50 PHE HE2 1 1
6 6046 1 1 50 PHE HZ H 22.282 4.690 12.994 1.00 . A A . 50 PHE HZ 1 1
6 6047 1 1 50 PHE N N 17.281 3.080 9.596 1.00 . A A . 50 PHE N 1 1
6 6048 1 1 50 PHE O O 18.076 0.200 7.564 1.00 . A A . 50 PHE O 1 1
6 6049 1 1 51 ARG C C 14.021 0.891 7.262 1.00 . A A . 51 ARG C 1 1
6 6050 1 1 51 ARG CA C 15.254 0.105 7.646 1.00 . A A . 51 ARG CA 1 1
6 6051 1 1 51 ARG CB C 14.833 -1.090 8.522 1.00 . A A . 51 ARG CB 1 1
6 6052 1 1 51 ARG CD C 16.360 -2.807 7.601 1.00 . A A . 51 ARG CD 1 1
6 6053 1 1 51 ARG CG C 15.937 -2.058 8.843 1.00 . A A . 51 ARG CG 1 1
6 6054 1 1 51 ARG CZ C 18.591 -3.582 6.801 1.00 . A A . 51 ARG CZ 1 1
6 6055 1 1 51 ARG H H 15.701 1.718 8.963 1.00 . A A . 51 ARG H 1 1
6 6056 1 1 51 ARG HA H 15.748 -0.248 6.743 1.00 . A A . 51 ARG HA 1 1
6 6057 1 1 51 ARG HB2 H 14.435 -0.718 9.453 1.00 . A A . 51 ARG HB2 1 1
6 6058 1 1 51 ARG HB3 H 14.040 -1.639 8.015 1.00 . A A . 51 ARG HB3 1 1
6 6059 1 1 51 ARG HD2 H 16.071 -3.839 7.715 1.00 . A A . 51 ARG HD2 1 1
6 6060 1 1 51 ARG HD3 H 15.842 -2.398 6.735 1.00 . A A . 51 ARG HD3 1 1
6 6061 1 1 51 ARG HE H 18.236 -1.816 7.708 1.00 . A A . 51 ARG HE 1 1
6 6062 1 1 51 ARG HG2 H 16.788 -1.517 9.253 1.00 . A A . 51 ARG HG2 1 1
6 6063 1 1 51 ARG HG3 H 15.581 -2.772 9.585 1.00 . A A . 51 ARG HG3 1 1
6 6064 1 1 51 ARG HH11 H 17.152 -4.929 6.417 1.00 . A A . 51 ARG HH11 1 1
6 6065 1 1 51 ARG HH12 H 18.754 -5.371 5.894 1.00 . A A . 51 ARG HH12 1 1
6 6066 1 1 51 ARG HH21 H 20.230 -2.452 7.019 1.00 . A A . 51 ARG HH21 1 1
6 6067 1 1 51 ARG HH22 H 20.471 -3.990 6.233 1.00 . A A . 51 ARG HH22 1 1
6 6068 1 1 51 ARG N N 16.140 1.025 8.372 1.00 . A A . 51 ARG N 1 1
6 6069 1 1 51 ARG NE N 17.811 -2.686 7.391 1.00 . A A . 51 ARG NE 1 1
6 6070 1 1 51 ARG NH1 N 18.131 -4.718 6.337 1.00 . A A . 51 ARG NH1 1 1
6 6071 1 1 51 ARG NH2 N 19.862 -3.324 6.676 1.00 . A A . 51 ARG NH2 1 1
6 6072 1 1 51 ARG O O 13.881 2.035 7.657 1.00 . A A . 51 ARG O 1 1
6 6073 1 1 52 SER C C 10.786 0.441 7.099 1.00 . A A . 52 SER C 1 1
6 6074 1 1 52 SER CA C 11.867 0.895 6.120 1.00 . A A . 52 SER CA 1 1
6 6075 1 1 52 SER CB C 11.492 0.476 4.698 1.00 . A A . 52 SER CB 1 1
6 6076 1 1 52 SER H H 13.298 -0.688 6.238 1.00 . A A . 52 SER H 1 1
6 6077 1 1 52 SER HA H 11.967 1.981 6.162 1.00 . A A . 52 SER HA 1 1
6 6078 1 1 52 SER HB2 H 12.337 0.672 4.038 1.00 . A A . 52 SER HB2 1 1
6 6079 1 1 52 SER HB3 H 11.274 -0.594 4.686 1.00 . A A . 52 SER HB3 1 1
6 6080 1 1 52 SER HG H 9.628 1.056 4.821 1.00 . A A . 52 SER HG 1 1
6 6081 1 1 52 SER N N 13.133 0.269 6.507 1.00 . A A . 52 SER N 1 1
6 6082 1 1 52 SER O O 10.810 -0.703 7.552 1.00 . A A . 52 SER O 1 1
6 6083 1 1 52 SER OG O 10.367 1.191 4.218 1.00 . A A . 52 SER OG 1 1
6 6084 1 1 53 CYS C C 7.448 1.619 7.784 1.00 . A A . 53 CYS C 1 1
6 6085 1 1 53 CYS CA C 8.730 0.980 8.302 1.00 . A A . 53 CYS CA 1 1
6 6086 1 1 53 CYS CB C 9.034 1.497 9.710 1.00 . A A . 53 CYS CB 1 1
6 6087 1 1 53 CYS H H 9.832 2.234 6.969 1.00 . A A . 53 CYS H 1 1
6 6088 1 1 53 CYS HA H 8.596 -0.104 8.349 1.00 . A A . 53 CYS HA 1 1
6 6089 1 1 53 CYS HB2 H 8.316 1.062 10.400 1.00 . A A . 53 CYS HB2 1 1
6 6090 1 1 53 CYS HB3 H 10.026 1.156 9.993 1.00 . A A . 53 CYS HB3 1 1
6 6091 1 1 53 CYS N N 9.828 1.309 7.390 1.00 . A A . 53 CYS N 1 1
6 6092 1 1 53 CYS O O 7.491 2.461 6.892 1.00 . A A . 53 CYS O 1 1
6 6093 1 1 53 CYS SG S 8.966 3.307 9.881 1.00 . A A . 53 CYS SG 1 1
6 6094 1 1 54 ASP C C 4.376 2.282 9.320 1.00 . A A . 54 ASP C 1 1
6 6095 1 1 54 ASP CA C 5.030 1.839 8.016 1.00 . A A . 54 ASP CA 1 1
6 6096 1 1 54 ASP CB C 4.146 0.841 7.262 1.00 . A A . 54 ASP CB 1 1
6 6097 1 1 54 ASP CG C 3.332 1.510 6.158 1.00 . A A . 54 ASP CG 1 1
6 6098 1 1 54 ASP H H 6.338 0.563 9.104 1.00 . A A . 54 ASP H 1 1
6 6099 1 1 54 ASP HA H 5.192 2.713 7.386 1.00 . A A . 54 ASP HA 1 1
6 6100 1 1 54 ASP HB2 H 4.783 0.079 6.811 1.00 . A A . 54 ASP HB2 1 1
6 6101 1 1 54 ASP HB3 H 3.470 0.357 7.967 1.00 . A A . 54 ASP HB3 1 1
6 6102 1 1 54 ASP N N 6.319 1.241 8.364 1.00 . A A . 54 ASP N 1 1
6 6103 1 1 54 ASP O O 4.855 1.915 10.399 1.00 . A A . 54 ASP O 1 1
6 6104 1 1 54 ASP OD1 O 2.835 2.644 6.381 1.00 . A A . 54 ASP OD1 1 1
6 6105 1 1 54 ASP OD2 O 3.222 0.938 5.056 1.00 . A A . 54 ASP OD2 1 1
6 6106 1 1 55 LEU C C 2.256 2.616 11.453 1.00 . A A . 55 LEU C 1 1
6 6107 1 1 55 LEU CA C 2.664 3.653 10.425 1.00 . A A . 55 LEU CA 1 1
6 6108 1 1 55 LEU CB C 1.436 4.492 10.011 1.00 . A A . 55 LEU CB 1 1
6 6109 1 1 55 LEU CD1 C -0.942 5.219 10.293 1.00 . A A . 55 LEU CD1 1 1
6 6110 1 1 55 LEU CD2 C -0.476 3.046 9.155 1.00 . A A . 55 LEU CD2 1 1
6 6111 1 1 55 LEU CG C -0.011 4.010 10.261 1.00 . A A . 55 LEU CG 1 1
6 6112 1 1 55 LEU H H 2.938 3.302 8.312 1.00 . A A . 55 LEU H 1 1
6 6113 1 1 55 LEU HA H 3.383 4.320 10.899 1.00 . A A . 55 LEU HA 1 1
6 6114 1 1 55 LEU HB2 H 1.532 5.466 10.504 1.00 . A A . 55 LEU HB2 1 1
6 6115 1 1 55 LEU HB3 H 1.518 4.638 8.944 1.00 . A A . 55 LEU HB3 1 1
6 6116 1 1 55 LEU HD11 H -0.654 5.884 11.106 1.00 . A A . 55 LEU HD11 1 1
6 6117 1 1 55 LEU HD12 H -1.967 4.884 10.460 1.00 . A A . 55 LEU HD12 1 1
6 6118 1 1 55 LEU HD13 H -0.889 5.758 9.347 1.00 . A A . 55 LEU HD13 1 1
6 6119 1 1 55 LEU HD21 H -0.498 3.565 8.197 1.00 . A A . 55 LEU HD21 1 1
6 6120 1 1 55 LEU HD22 H -1.477 2.683 9.391 1.00 . A A . 55 LEU HD22 1 1
6 6121 1 1 55 LEU HD23 H 0.200 2.200 9.088 1.00 . A A . 55 LEU HD23 1 1
6 6122 1 1 55 LEU HG H -0.070 3.509 11.224 1.00 . A A . 55 LEU HG 1 1
6 6123 1 1 55 LEU N N 3.307 3.066 9.235 1.00 . A A . 55 LEU N 1 1
6 6124 1 1 55 LEU O O 2.262 2.871 12.646 1.00 . A A . 55 LEU O 1 1
6 6125 1 1 56 ALA C C 2.498 -0.209 12.686 1.00 . A A . 56 ALA C 1 1
6 6126 1 1 56 ALA CA C 1.384 0.391 11.816 1.00 . A A . 56 ALA CA 1 1
6 6127 1 1 56 ALA CB C 0.747 -0.647 10.926 1.00 . A A . 56 ALA CB 1 1
6 6128 1 1 56 ALA H H 1.917 1.294 9.977 1.00 . A A . 56 ALA H 1 1
6 6129 1 1 56 ALA HA H 0.618 0.807 12.475 1.00 . A A . 56 ALA HA 1 1
6 6130 1 1 56 ALA HB1 H 1.513 -1.153 10.340 1.00 . A A . 56 ALA HB1 1 1
6 6131 1 1 56 ALA HB2 H 0.204 -1.370 11.534 1.00 . A A . 56 ALA HB2 1 1
6 6132 1 1 56 ALA HB3 H 0.053 -0.137 10.246 1.00 . A A . 56 ALA HB3 1 1
6 6133 1 1 56 ALA N N 1.892 1.445 10.971 1.00 . A A . 56 ALA N 1 1
6 6134 1 1 56 ALA O O 2.306 -0.461 13.869 1.00 . A A . 56 ALA O 1 1
6 6135 1 1 57 LEU C C 5.224 0.235 13.854 1.00 . A A . 57 LEU C 1 1
6 6136 1 1 57 LEU CA C 4.851 -0.843 12.850 1.00 . A A . 57 LEU CA 1 1
6 6137 1 1 57 LEU CB C 6.017 -1.092 11.871 1.00 . A A . 57 LEU CB 1 1
6 6138 1 1 57 LEU CD1 C 8.135 -2.254 11.248 1.00 . A A . 57 LEU CD1 1 1
6 6139 1 1 57 LEU CD2 C 8.232 -0.591 13.100 1.00 . A A . 57 LEU CD2 1 1
6 6140 1 1 57 LEU CG C 7.354 -1.645 12.416 1.00 . A A . 57 LEU CG 1 1
6 6141 1 1 57 LEU H H 3.794 -0.132 11.133 1.00 . A A . 57 LEU H 1 1
6 6142 1 1 57 LEU HA H 4.607 -1.767 13.377 1.00 . A A . 57 LEU HA 1 1
6 6143 1 1 57 LEU HB2 H 5.655 -1.796 11.122 1.00 . A A . 57 LEU HB2 1 1
6 6144 1 1 57 LEU HB3 H 6.232 -0.158 11.356 1.00 . A A . 57 LEU HB3 1 1
6 6145 1 1 57 LEU HD11 H 9.049 -2.717 11.618 1.00 . A A . 57 LEU HD11 1 1
6 6146 1 1 57 LEU HD12 H 8.390 -1.481 10.523 1.00 . A A . 57 LEU HD12 1 1
6 6147 1 1 57 LEU HD13 H 7.529 -3.020 10.760 1.00 . A A . 57 LEU HD13 1 1
6 6148 1 1 57 LEU HD21 H 7.747 -0.233 14.002 1.00 . A A . 57 LEU HD21 1 1
6 6149 1 1 57 LEU HD22 H 8.406 0.246 12.426 1.00 . A A . 57 LEU HD22 1 1
6 6150 1 1 57 LEU HD23 H 9.180 -1.037 13.378 1.00 . A A . 57 LEU HD23 1 1
6 6151 1 1 57 LEU HG H 7.143 -2.431 13.133 1.00 . A A . 57 LEU HG 1 1
6 6152 1 1 57 LEU N N 3.681 -0.371 12.105 1.00 . A A . 57 LEU N 1 1
6 6153 1 1 57 LEU O O 5.526 -0.030 15.011 1.00 . A A . 57 LEU O 1 1
6 6154 1 1 58 LEU C C 4.734 2.845 15.385 1.00 . A A . 58 LEU C 1 1
6 6155 1 1 58 LEU CA C 5.611 2.611 14.151 1.00 . A A . 58 LEU CA 1 1
6 6156 1 1 58 LEU CB C 5.577 3.782 13.178 1.00 . A A . 58 LEU CB 1 1
6 6157 1 1 58 LEU CD1 C 6.824 5.777 12.429 1.00 . A A . 58 LEU CD1 1 1
6 6158 1 1 58 LEU CD2 C 5.157 5.971 14.229 1.00 . A A . 58 LEU CD2 1 1
6 6159 1 1 58 LEU CG C 6.195 5.086 13.619 1.00 . A A . 58 LEU CG 1 1
6 6160 1 1 58 LEU H H 4.945 1.631 12.417 1.00 . A A . 58 LEU H 1 1
6 6161 1 1 58 LEU HA H 6.624 2.461 14.487 1.00 . A A . 58 LEU HA 1 1
6 6162 1 1 58 LEU HB2 H 6.101 3.464 12.280 1.00 . A A . 58 LEU HB2 1 1
6 6163 1 1 58 LEU HB3 H 4.548 3.969 12.906 1.00 . A A . 58 LEU HB3 1 1
6 6164 1 1 58 LEU HD11 H 7.676 5.199 12.078 1.00 . A A . 58 LEU HD11 1 1
6 6165 1 1 58 LEU HD12 H 7.162 6.771 12.721 1.00 . A A . 58 LEU HD12 1 1
6 6166 1 1 58 LEU HD13 H 6.094 5.870 11.624 1.00 . A A . 58 LEU HD13 1 1
6 6167 1 1 58 LEU HD21 H 4.885 5.581 15.207 1.00 . A A . 58 LEU HD21 1 1
6 6168 1 1 58 LEU HD22 H 4.269 6.010 13.596 1.00 . A A . 58 LEU HD22 1 1
6 6169 1 1 58 LEU HD23 H 5.552 6.973 14.346 1.00 . A A . 58 LEU HD23 1 1
6 6170 1 1 58 LEU HG H 6.954 4.858 14.349 1.00 . A A . 58 LEU HG 1 1
6 6171 1 1 58 LEU N N 5.209 1.464 13.379 1.00 . A A . 58 LEU N 1 1
6 6172 1 1 58 LEU O O 5.229 3.185 16.458 1.00 . A A . 58 LEU O 1 1
6 6173 1 1 59 GLU C C 2.712 1.806 17.512 1.00 . A A . 59 GLU C 1 1
6 6174 1 1 59 GLU CA C 2.476 2.751 16.328 1.00 . A A . 59 GLU CA 1 1
6 6175 1 1 59 GLU CB C 1.070 2.547 15.750 1.00 . A A . 59 GLU CB 1 1
6 6176 1 1 59 GLU CD C -1.380 3.021 15.987 1.00 . A A . 59 GLU CD 1 1
6 6177 1 1 59 GLU CG C -0.058 2.912 16.693 1.00 . A A . 59 GLU CG 1 1
6 6178 1 1 59 GLU H H 3.096 2.314 14.331 1.00 . A A . 59 GLU H 1 1
6 6179 1 1 59 GLU HA H 2.545 3.770 16.704 1.00 . A A . 59 GLU HA 1 1
6 6180 1 1 59 GLU HB2 H 0.983 3.175 14.863 1.00 . A A . 59 GLU HB2 1 1
6 6181 1 1 59 GLU HB3 H 0.957 1.507 15.449 1.00 . A A . 59 GLU HB3 1 1
6 6182 1 1 59 GLU HE2 H -1.482 4.783 16.706 1.00 . A A . 59 GLU HE2 1 1
6 6183 1 1 59 GLU HG2 H -0.134 2.154 17.471 1.00 . A A . 59 GLU HG2 1 1
6 6184 1 1 59 GLU HG3 H 0.175 3.858 17.156 1.00 . A A . 59 GLU HG3 1 1
6 6185 1 1 59 GLU N N 3.444 2.595 15.242 1.00 . A A . 59 GLU N 1 1
6 6186 1 1 59 GLU O O 2.283 2.073 18.628 1.00 . A A . 59 GLU O 1 1
6 6187 1 1 59 GLU OE1 O -1.837 2.142 15.310 1.00 . A A . 59 GLU OE1 1 1
6 6188 1 1 59 GLU OE2 O -1.977 4.162 16.157 1.00 . A A . 59 GLU OE2 1 1
6 6189 1 1 60 THR C C 4.610 0.395 19.475 1.00 . A A . 60 THR C 1 1
6 6190 1 1 60 THR CA C 3.721 -0.218 18.391 1.00 . A A . 60 THR CA 1 1
6 6191 1 1 60 THR CB C 4.353 -1.513 17.872 1.00 . A A . 60 THR CB 1 1
6 6192 1 1 60 THR CG2 C 3.506 -2.089 16.747 1.00 . A A . 60 THR CG2 1 1
6 6193 1 1 60 THR H H 3.809 0.526 16.379 1.00 . A A . 60 THR H 1 1
6 6194 1 1 60 THR HA H 2.769 -0.475 18.857 1.00 . A A . 60 THR HA 1 1
6 6195 1 1 60 THR HB H 4.416 -2.234 18.687 1.00 . A A . 60 THR HB 1 1
6 6196 1 1 60 THR HG1 H 5.590 -0.838 16.497 1.00 . A A . 60 THR HG1 1 1
6 6197 1 1 60 THR HG21 H 2.463 -2.150 17.067 1.00 . A A . 60 THR HG21 1 1
6 6198 1 1 60 THR HG22 H 3.868 -3.082 16.490 1.00 . A A . 60 THR HG22 1 1
6 6199 1 1 60 THR HG23 H 3.566 -1.444 15.870 1.00 . A A . 60 THR HG23 1 1
6 6200 1 1 60 THR N N 3.441 0.723 17.302 1.00 . A A . 60 THR N 1 1
6 6201 1 1 60 THR O O 4.697 -0.122 20.586 1.00 . A A . 60 THR O 1 1
6 6202 1 1 60 THR OG1 O 5.668 -1.250 17.374 1.00 . A A . 60 THR OG1 1 1
6 6203 1 1 61 TYR C C 5.391 3.199 20.968 1.00 . A A . 61 TYR C 1 1
6 6204 1 1 61 TYR CA C 6.144 2.184 20.098 1.00 . A A . 61 TYR CA 1 1
6 6205 1 1 61 TYR CB C 7.284 2.883 19.352 1.00 . A A . 61 TYR CB 1 1
6 6206 1 1 61 TYR CD1 C 9.560 1.959 19.976 1.00 . A A . 61 TYR CD1 1 1
6 6207 1 1 61 TYR CD2 C 8.478 1.100 17.984 1.00 . A A . 61 TYR CD2 1 1
6 6208 1 1 61 TYR CE1 C 10.663 1.091 19.762 1.00 . A A . 61 TYR CE1 1 1
6 6209 1 1 61 TYR CE2 C 9.582 0.232 17.754 1.00 . A A . 61 TYR CE2 1 1
6 6210 1 1 61 TYR CG C 8.459 1.968 19.095 1.00 . A A . 61 TYR CG 1 1
6 6211 1 1 61 TYR CZ C 10.657 0.231 18.650 1.00 . A A . 61 TYR CZ 1 1
6 6212 1 1 61 TYR H H 5.189 1.879 18.212 1.00 . A A . 61 TYR H 1 1
6 6213 1 1 61 TYR HA H 6.585 1.445 20.767 1.00 . A A . 61 TYR HA 1 1
6 6214 1 1 61 TYR HB2 H 6.910 3.265 18.404 1.00 . A A . 61 TYR HB2 1 1
6 6215 1 1 61 TYR HB3 H 7.633 3.724 19.943 1.00 . A A . 61 TYR HB3 1 1
6 6216 1 1 61 TYR HD1 H 9.562 2.623 20.828 1.00 . A A . 61 TYR HD1 1 1
6 6217 1 1 61 TYR HD2 H 7.640 1.093 17.294 1.00 . A A . 61 TYR HD2 1 1
6 6218 1 1 61 TYR HE1 H 11.500 1.105 20.454 1.00 . A A . 61 TYR HE1 1 1
6 6219 1 1 61 TYR HE2 H 9.585 -0.423 16.887 1.00 . A A . 61 TYR HE2 1 1
6 6220 1 1 61 TYR HH H 12.371 -0.577 19.130 1.00 . A A . 61 TYR HH 1 1
6 6221 1 1 61 TYR N N 5.283 1.491 19.145 1.00 . A A . 61 TYR N 1 1
6 6222 1 1 61 TYR O O 6.011 3.874 21.794 1.00 . A A . 61 TYR O 1 1
6 6223 1 1 61 TYR OH O 11.714 -0.617 18.435 1.00 . A A . 61 TYR OH 1 1
6 6224 1 1 62 CYS C C 3.366 3.877 23.116 1.00 . A A . 62 CYS C 1 1
6 6225 1 1 62 CYS CA C 3.297 4.244 21.634 1.00 . A A . 62 CYS CA 1 1
6 6226 1 1 62 CYS CB C 1.827 4.273 21.202 1.00 . A A . 62 CYS CB 1 1
6 6227 1 1 62 CYS H H 3.587 2.741 20.131 1.00 . A A . 62 CYS H 1 1
6 6228 1 1 62 CYS HA H 3.712 5.243 21.514 1.00 . A A . 62 CYS HA 1 1
6 6229 1 1 62 CYS HB2 H 1.426 3.261 21.260 1.00 . A A . 62 CYS HB2 1 1
6 6230 1 1 62 CYS HB3 H 1.274 4.899 21.902 1.00 . A A . 62 CYS HB3 1 1
6 6231 1 1 62 CYS N N 4.077 3.313 20.811 1.00 . A A . 62 CYS N 1 1
6 6232 1 1 62 CYS O O 3.504 2.714 23.482 1.00 . A A . 62 CYS O 1 1
6 6233 1 1 62 CYS SG S 1.548 4.920 19.523 1.00 . A A . 62 CYS SG 1 1
6 6234 1 1 63 ALA C C 1.924 4.504 26.009 1.00 . A A . 63 ALA C 1 1
6 6235 1 1 63 ALA CA C 3.324 4.701 25.412 1.00 . A A . 63 ALA CA 1 1
6 6236 1 1 63 ALA CB C 4.021 5.916 26.048 1.00 . A A . 63 ALA CB 1 1
6 6237 1 1 63 ALA H H 3.120 5.833 23.611 1.00 . A A . 63 ALA H 1 1
6 6238 1 1 63 ALA HA H 3.914 3.811 25.621 1.00 . A A . 63 ALA HA 1 1
6 6239 1 1 63 ALA HB1 H 5.006 6.049 25.600 1.00 . A A . 63 ALA HB1 1 1
6 6240 1 1 63 ALA HB2 H 3.419 6.813 25.879 1.00 . A A . 63 ALA HB2 1 1
6 6241 1 1 63 ALA HB3 H 4.130 5.755 27.121 1.00 . A A . 63 ALA HB3 1 1
6 6242 1 1 63 ALA N N 3.252 4.886 23.966 1.00 . A A . 63 ALA N 1 1
6 6243 1 1 63 ALA O O 1.686 4.809 27.177 1.00 . A A . 63 ALA O 1 1
6 6244 1 1 64 THR C C -1.012 2.738 24.793 1.00 . A A . 64 THR C 1 1
6 6245 1 1 64 THR CA C -0.387 3.866 25.632 1.00 . A A . 64 THR CA 1 1
6 6246 1 1 64 THR CB C -1.156 5.223 25.480 1.00 . A A . 64 THR CB 1 1
6 6247 1 1 64 THR CG2 C -1.684 5.432 24.073 1.00 . A A . 64 THR CG2 1 1
6 6248 1 1 64 THR H H 1.223 3.762 24.255 1.00 . A A . 64 THR H 1 1
6 6249 1 1 64 THR HA H -0.384 3.582 26.677 1.00 . A A . 64 THR HA 1 1
6 6250 1 1 64 THR HB H -0.472 6.024 25.726 1.00 . A A . 64 THR HB 1 1
6 6251 1 1 64 THR HG1 H -1.879 5.277 27.291 1.00 . A A . 64 THR HG1 1 1
6 6252 1 1 64 THR HG21 H -2.102 6.430 23.985 1.00 . A A . 64 THR HG21 1 1
6 6253 1 1 64 THR HG22 H -2.458 4.696 23.857 1.00 . A A . 64 THR HG22 1 1
6 6254 1 1 64 THR HG23 H -0.870 5.321 23.356 1.00 . A A . 64 THR HG23 1 1
6 6255 1 1 64 THR N N 0.991 4.030 25.199 1.00 . A A . 64 THR N 1 1
6 6256 1 1 64 THR O O -0.593 2.511 23.654 1.00 . A A . 64 THR O 1 1
6 6257 1 1 64 THR OG1 O -2.249 5.284 26.401 1.00 . A A . 64 THR OG1 1 1
6 6258 1 1 65 PRO C C -3.626 1.432 23.569 1.00 . A A . 65 PRO C 1 1
6 6259 1 1 65 PRO CA C -2.633 0.915 24.606 1.00 . A A . 65 PRO CA 1 1
6 6260 1 1 65 PRO CB C -3.360 0.138 25.706 1.00 . A A . 65 PRO CB 1 1
6 6261 1 1 65 PRO CD C -2.537 2.113 26.714 1.00 . A A . 65 PRO CD 1 1
6 6262 1 1 65 PRO CG C -3.728 1.183 26.690 1.00 . A A . 65 PRO CG 1 1
6 6263 1 1 65 PRO HA H -1.892 0.278 24.122 1.00 . A A . 65 PRO HA 1 1
6 6264 1 1 65 PRO HB2 H -4.249 -0.355 25.313 1.00 . A A . 65 PRO HB2 1 1
6 6265 1 1 65 PRO HB3 H -2.685 -0.587 26.163 1.00 . A A . 65 PRO HB3 1 1
6 6266 1 1 65 PRO HD2 H -2.844 3.136 26.903 1.00 . A A . 65 PRO HD2 1 1
6 6267 1 1 65 PRO HD3 H -1.801 1.789 27.450 1.00 . A A . 65 PRO HD3 1 1
6 6268 1 1 65 PRO HG2 H -4.617 1.718 26.351 1.00 . A A . 65 PRO HG2 1 1
6 6269 1 1 65 PRO HG3 H -3.894 0.744 27.674 1.00 . A A . 65 PRO HG3 1 1
6 6270 1 1 65 PRO N N -1.982 1.997 25.354 1.00 . A A . 65 PRO N 1 1
6 6271 1 1 65 PRO O O -4.053 2.591 23.618 1.00 . A A . 65 PRO O 1 1
6 6272 1 1 66 ALA C C -6.344 1.152 22.283 1.00 . A A . 66 ALA C 1 1
6 6273 1 1 66 ALA CA C -4.986 0.887 21.624 1.00 . A A . 66 ALA CA 1 1
6 6274 1 1 66 ALA CB C -5.095 -0.269 20.623 1.00 . A A . 66 ALA CB 1 1
6 6275 1 1 66 ALA H H -3.630 -0.376 22.662 1.00 . A A . 66 ALA H 1 1
6 6276 1 1 66 ALA HA H -4.663 1.788 21.098 1.00 . A A . 66 ALA HA 1 1
6 6277 1 1 66 ALA HB1 H -4.119 -0.456 20.174 1.00 . A A . 66 ALA HB1 1 1
6 6278 1 1 66 ALA HB2 H -5.436 -1.169 21.138 1.00 . A A . 66 ALA HB2 1 1
6 6279 1 1 66 ALA HB3 H -5.809 -0.010 19.838 1.00 . A A . 66 ALA HB3 1 1
6 6280 1 1 66 ALA N N -4.005 0.556 22.648 1.00 . A A . 66 ALA N 1 1
6 6281 1 1 66 ALA O O -6.693 0.517 23.279 1.00 . A A . 66 ALA O 1 1
6 6282 1 1 67 LYS C C -9.411 2.476 21.105 1.00 . A A . 67 LYS C 1 1
6 6283 1 1 67 LYS CA C -8.411 2.462 22.240 1.00 . A A . 67 LYS CA 1 1
6 6284 1 1 67 LYS CB C -8.340 3.841 22.888 1.00 . A A . 67 LYS CB 1 1
6 6285 1 1 67 LYS CD C -6.745 5.076 24.355 1.00 . A A . 67 LYS CD 1 1
6 6286 1 1 67 LYS CE C -5.798 4.923 25.525 1.00 . A A . 67 LYS CE 1 1
6 6287 1 1 67 LYS CG C -7.587 3.835 24.205 1.00 . A A . 67 LYS CG 1 1
6 6288 1 1 67 LYS H H -6.769 2.569 20.898 1.00 . A A . 67 LYS H 1 1
6 6289 1 1 67 LYS HA H -8.736 1.735 22.984 1.00 . A A . 67 LYS HA 1 1
6 6290 1 1 67 LYS HB2 H -7.848 4.524 22.197 1.00 . A A . 67 LYS HB2 1 1
6 6291 1 1 67 LYS HB3 H -9.351 4.199 23.063 1.00 . A A . 67 LYS HB3 1 1
6 6292 1 1 67 LYS HD2 H -6.161 5.222 23.445 1.00 . A A . 67 LYS HD2 1 1
6 6293 1 1 67 LYS HD3 H -7.393 5.940 24.510 1.00 . A A . 67 LYS HD3 1 1
6 6294 1 1 67 LYS HE2 H -6.372 4.819 26.448 1.00 . A A . 67 LYS HE2 1 1
6 6295 1 1 67 LYS HE3 H -5.192 4.025 25.376 1.00 . A A . 67 LYS HE3 1 1
6 6296 1 1 67 LYS HG2 H -8.299 3.771 25.027 1.00 . A A . 67 LYS HG2 1 1
6 6297 1 1 67 LYS HG3 H -6.934 2.968 24.238 1.00 . A A . 67 LYS HG3 1 1
6 6298 1 1 67 LYS HZ1 H -4.471 6.267 24.714 1.00 . A A . 67 LYS HZ1 1 1
6 6299 1 1 67 LYS HZ2 H -4.178 5.932 26.298 1.00 . A A . 67 LYS HZ2 1 1
6 6300 1 1 67 LYS HZ3 H -5.439 6.920 25.880 1.00 . A A . 67 LYS HZ3 1 1
6 6301 1 1 67 LYS N N -7.099 2.084 21.718 1.00 . A A . 67 LYS N 1 1
6 6302 1 1 67 LYS NZ N -4.904 6.108 25.613 1.00 . A A . 67 LYS NZ 1 1
6 6303 1 1 67 LYS O O -9.618 3.492 20.461 1.00 . A A . 67 LYS O 1 1
6 6304 1 1 68 SER C C -12.386 1.180 20.440 1.00 . A A . 68 SER C 1 1
6 6305 1 1 68 SER CA C -10.998 1.157 19.807 1.00 . A A . 68 SER CA 1 1
6 6306 1 1 68 SER CB C -10.771 -0.166 19.082 1.00 . A A . 68 SER CB 1 1
6 6307 1 1 68 SER H H -9.765 0.515 21.412 1.00 . A A . 68 SER H 1 1
6 6308 1 1 68 SER HA H -10.915 1.976 19.092 1.00 . A A . 68 SER HA 1 1
6 6309 1 1 68 SER HB2 H -10.983 -0.990 19.766 1.00 . A A . 68 SER HB2 1 1
6 6310 1 1 68 SER HB3 H -11.444 -0.230 18.226 1.00 . A A . 68 SER HB3 1 1
6 6311 1 1 68 SER HG H -9.366 -0.977 18.000 1.00 . A A . 68 SER HG 1 1
6 6312 1 1 68 SER N N -9.998 1.321 20.858 1.00 . A A . 68 SER N 1 1
6 6313 1 1 68 SER O O -13.270 0.425 20.047 1.00 . A A . 68 SER O 1 1
6 6314 1 1 68 SER OG O -9.424 -0.263 18.641 1.00 . A A . 68 SER OG 1 1
6 6315 1 1 69 GLU C C -13.803 3.554 22.757 1.00 . A A . 69 GLU C 1 1
6 6316 1 1 69 GLU CA C -13.772 2.127 22.231 1.00 . A A . 69 GLU CA 1 1
6 6317 1 1 69 GLU CB C -13.802 1.131 23.401 1.00 . A A . 69 GLU CB 1 1
6 6318 1 1 69 GLU CD C -12.792 0.416 25.609 1.00 . A A . 69 GLU CD 1 1
6 6319 1 1 69 GLU CG C -12.738 1.402 24.477 1.00 . A A . 69 GLU CG 1 1
6 6320 1 1 69 GLU H H -11.778 2.626 21.736 1.00 . A A . 69 GLU H 1 1
6 6321 1 1 69 GLU HA H -14.632 1.961 21.580 1.00 . A A . 69 GLU HA 1 1
6 6322 1 1 69 GLU HB2 H -14.785 1.176 23.868 1.00 . A A . 69 GLU HB2 1 1
6 6323 1 1 69 GLU HB3 H -13.654 0.126 23.007 1.00 . A A . 69 GLU HB3 1 1
6 6324 1 1 69 GLU HG2 H -11.750 1.364 24.024 1.00 . A A . 69 GLU HG2 1 1
6 6325 1 1 69 GLU HG3 H -12.895 2.400 24.885 1.00 . A A . 69 GLU HG3 1 1
6 6326 1 1 69 GLU N N -12.533 2.002 21.469 1.00 . A A . 69 GLU N 1 1
6 6327 1 1 69 GLU O O -14.881 4.044 23.139 1.00 . A A . 69 GLU O 1 1
6 6328 1 1 69 GLU OXT O -12.698 4.148 22.807 1.00 . A A . 69 GLU OXT 1 1
6 6329 1 1 69 GLU OE1 O -13.442 -0.591 25.603 1.00 . A A . 69 GLU OE1 1 1
6 6330 1 1 69 GLU OE2 O -12.054 0.745 26.611 1.00 . A A . 69 GLU OE2 1 1
7 6331 1 1 1 ALA C C 11.768 14.612 -5.938 1.00 . A A . 1 ALA C 1 1
7 6332 1 1 1 ALA CA C 12.421 14.925 -7.270 1.00 . A A . 1 ALA CA 1 1
7 6333 1 1 1 ALA CB C 12.426 13.663 -8.175 1.00 . A A . 1 ALA CB 1 1
7 6334 1 1 1 ALA H1 H 14.248 15.611 -7.937 1.00 . A A . 1 ALA H1 1 1
7 6335 1 1 1 ALA H2 H 13.790 16.251 -6.487 1.00 . A A . 1 ALA H2 1 1
7 6336 1 1 1 ALA H3 H 14.342 14.701 -6.562 1.00 . A A . 1 ALA H3 1 1
7 6337 1 1 1 ALA HA H 11.848 15.709 -7.762 1.00 . A A . 1 ALA HA 1 1
7 6338 1 1 1 ALA HB1 H 12.895 13.895 -9.132 1.00 . A A . 1 ALA HB1 1 1
7 6339 1 1 1 ALA HB2 H 12.977 12.858 -7.684 1.00 . A A . 1 ALA HB2 1 1
7 6340 1 1 1 ALA HB3 H 11.398 13.334 -8.352 1.00 . A A . 1 ALA HB3 1 1
7 6341 1 1 1 ALA N N 13.812 15.412 -7.048 1.00 . A A . 1 ALA N 1 1
7 6342 1 1 1 ALA O O 12.468 14.423 -4.956 1.00 . A A . 1 ALA O 1 1
7 6343 1 1 2 TYR C C 9.985 12.802 -4.277 1.00 . A A . 2 TYR C 1 1
7 6344 1 1 2 TYR CA C 9.705 14.248 -4.690 1.00 . A A . 2 TYR CA 1 1
7 6345 1 1 2 TYR CB C 8.204 14.428 -4.946 1.00 . A A . 2 TYR CB 1 1
7 6346 1 1 2 TYR CD1 C 7.213 14.975 -2.669 1.00 . A A . 2 TYR CD1 1 1
7 6347 1 1 2 TYR CD2 C 6.659 12.845 -3.688 1.00 . A A . 2 TYR CD2 1 1
7 6348 1 1 2 TYR CE1 C 6.420 14.640 -1.540 1.00 . A A . 2 TYR CE1 1 1
7 6349 1 1 2 TYR CE2 C 5.863 12.510 -2.558 1.00 . A A . 2 TYR CE2 1 1
7 6350 1 1 2 TYR CG C 7.343 14.079 -3.752 1.00 . A A . 2 TYR CG 1 1
7 6351 1 1 2 TYR CZ C 5.758 13.411 -1.493 1.00 . A A . 2 TYR CZ 1 1
7 6352 1 1 2 TYR H H 9.911 14.728 -6.749 1.00 . A A . 2 TYR H 1 1
7 6353 1 1 2 TYR HA H 10.014 14.916 -3.885 1.00 . A A . 2 TYR HA 1 1
7 6354 1 1 2 TYR HB2 H 8.018 15.467 -5.218 1.00 . A A . 2 TYR HB2 1 1
7 6355 1 1 2 TYR HB3 H 7.911 13.795 -5.783 1.00 . A A . 2 TYR HB3 1 1
7 6356 1 1 2 TYR HD1 H 7.724 15.927 -2.693 1.00 . A A . 2 TYR HD1 1 1
7 6357 1 1 2 TYR HD2 H 6.743 12.141 -4.505 1.00 . A A . 2 TYR HD2 1 1
7 6358 1 1 2 TYR HE1 H 6.335 15.328 -0.712 1.00 . A A . 2 TYR HE1 1 1
7 6359 1 1 2 TYR HE2 H 5.343 11.565 -2.519 1.00 . A A . 2 TYR HE2 1 1
7 6360 1 1 2 TYR HH H 4.624 12.223 -0.429 1.00 . A A . 2 TYR HH 1 1
7 6361 1 1 2 TYR N N 10.444 14.570 -5.909 1.00 . A A . 2 TYR N 1 1
7 6362 1 1 2 TYR O O 10.186 11.940 -5.132 1.00 . A A . 2 TYR O 1 1
7 6363 1 1 2 TYR OH O 5.006 13.101 -0.391 1.00 . A A . 2 TYR OH 1 1
7 6364 1 1 3 ARG C C 8.927 11.027 -1.456 1.00 . A A . 3 ARG C 1 1
7 6365 1 1 3 ARG CA C 10.077 11.188 -2.439 1.00 . A A . 3 ARG CA 1 1
7 6366 1 1 3 ARG CB C 11.392 11.002 -1.677 1.00 . A A . 3 ARG CB 1 1
7 6367 1 1 3 ARG CD C 13.807 10.423 -1.652 1.00 . A A . 3 ARG CD 1 1
7 6368 1 1 3 ARG CG C 12.589 10.665 -2.543 1.00 . A A . 3 ARG CG 1 1
7 6369 1 1 3 ARG CZ C 15.044 8.407 -2.436 1.00 . A A . 3 ARG CZ 1 1
7 6370 1 1 3 ARG H H 9.770 13.281 -2.314 1.00 . A A . 3 ARG H 1 1
7 6371 1 1 3 ARG HA H 9.996 10.457 -3.241 1.00 . A A . 3 ARG HA 1 1
7 6372 1 1 3 ARG HB2 H 11.603 11.910 -1.112 1.00 . A A . 3 ARG HB2 1 1
7 6373 1 1 3 ARG HB3 H 11.256 10.186 -0.966 1.00 . A A . 3 ARG HB3 1 1
7 6374 1 1 3 ARG HD2 H 14.172 11.384 -1.286 1.00 . A A . 3 ARG HD2 1 1
7 6375 1 1 3 ARG HD3 H 13.504 9.822 -0.793 1.00 . A A . 3 ARG HD3 1 1
7 6376 1 1 3 ARG HE H 15.586 10.308 -2.806 1.00 . A A . 3 ARG HE 1 1
7 6377 1 1 3 ARG HG2 H 12.371 9.761 -3.110 1.00 . A A . 3 ARG HG2 1 1
7 6378 1 1 3 ARG HG3 H 12.791 11.486 -3.232 1.00 . A A . 3 ARG HG3 1 1
7 6379 1 1 3 ARG HH11 H 13.410 7.903 -1.361 1.00 . A A . 3 ARG HH11 1 1
7 6380 1 1 3 ARG HH12 H 14.349 6.569 -1.955 1.00 . A A . 3 ARG HH12 1 1
7 6381 1 1 3 ARG HH21 H 16.731 8.539 -3.518 1.00 . A A . 3 ARG HH21 1 1
7 6382 1 1 3 ARG HH22 H 16.192 6.925 -3.143 1.00 . A A . 3 ARG HH22 1 1
7 6383 1 1 3 ARG N N 9.959 12.539 -2.976 1.00 . A A . 3 ARG N 1 1
7 6384 1 1 3 ARG NE N 14.895 9.729 -2.363 1.00 . A A . 3 ARG NE 1 1
7 6385 1 1 3 ARG NH1 N 14.205 7.564 -1.879 1.00 . A A . 3 ARG NH1 1 1
7 6386 1 1 3 ARG NH2 N 16.066 7.922 -3.087 1.00 . A A . 3 ARG NH2 1 1
7 6387 1 1 3 ARG O O 8.599 11.973 -0.757 1.00 . A A . 3 ARG O 1 1
7 6388 1 1 4 PRO C C 7.767 9.495 1.050 1.00 . A A . 4 PRO C 1 1
7 6389 1 1 4 PRO CA C 7.261 9.600 -0.385 1.00 . A A . 4 PRO CA 1 1
7 6390 1 1 4 PRO CB C 6.681 8.260 -0.829 1.00 . A A . 4 PRO CB 1 1
7 6391 1 1 4 PRO CD C 8.614 8.600 -2.142 1.00 . A A . 4 PRO CD 1 1
7 6392 1 1 4 PRO CG C 7.838 7.536 -1.409 1.00 . A A . 4 PRO CG 1 1
7 6393 1 1 4 PRO HA H 6.504 10.381 -0.456 1.00 . A A . 4 PRO HA 1 1
7 6394 1 1 4 PRO HB2 H 6.277 7.719 0.025 1.00 . A A . 4 PRO HB2 1 1
7 6395 1 1 4 PRO HB3 H 5.922 8.418 -1.586 1.00 . A A . 4 PRO HB3 1 1
7 6396 1 1 4 PRO HD2 H 9.680 8.374 -2.136 1.00 . A A . 4 PRO HD2 1 1
7 6397 1 1 4 PRO HD3 H 8.244 8.708 -3.163 1.00 . A A . 4 PRO HD3 1 1
7 6398 1 1 4 PRO HG2 H 8.449 7.105 -0.614 1.00 . A A . 4 PRO HG2 1 1
7 6399 1 1 4 PRO HG3 H 7.500 6.760 -2.098 1.00 . A A . 4 PRO HG3 1 1
7 6400 1 1 4 PRO N N 8.335 9.823 -1.364 1.00 . A A . 4 PRO N 1 1
7 6401 1 1 4 PRO O O 6.990 9.559 1.986 1.00 . A A . 4 PRO O 1 1
7 6402 1 1 5 SER C C 9.343 7.874 3.162 1.00 . A A . 5 SER C 1 1
7 6403 1 1 5 SER CA C 9.772 9.159 2.461 1.00 . A A . 5 SER CA 1 1
7 6404 1 1 5 SER CB C 9.586 10.377 3.369 1.00 . A A . 5 SER CB 1 1
7 6405 1 1 5 SER H H 9.625 9.265 0.344 1.00 . A A . 5 SER H 1 1
7 6406 1 1 5 SER HA H 10.837 9.073 2.251 1.00 . A A . 5 SER HA 1 1
7 6407 1 1 5 SER HB2 H 9.446 11.257 2.745 1.00 . A A . 5 SER HB2 1 1
7 6408 1 1 5 SER HB3 H 8.705 10.238 3.990 1.00 . A A . 5 SER HB3 1 1
7 6409 1 1 5 SER HG H 10.759 9.866 4.858 1.00 . A A . 5 SER HG 1 1
7 6410 1 1 5 SER N N 9.078 9.322 1.177 1.00 . A A . 5 SER N 1 1
7 6411 1 1 5 SER O O 8.693 7.881 4.194 1.00 . A A . 5 SER O 1 1
7 6412 1 1 5 SER OG O 10.732 10.568 4.187 1.00 . A A . 5 SER OG 1 1
7 6413 1 1 6 GLU C C 10.370 5.223 4.433 1.00 . A A . 6 GLU C 1 1
7 6414 1 1 6 GLU CA C 9.535 5.431 3.160 1.00 . A A . 6 GLU CA 1 1
7 6415 1 1 6 GLU CB C 9.891 4.359 2.114 1.00 . A A . 6 GLU CB 1 1
7 6416 1 1 6 GLU CD C 11.679 4.534 0.298 1.00 . A A . 6 GLU CD 1 1
7 6417 1 1 6 GLU CG C 11.390 4.276 1.771 1.00 . A A . 6 GLU CG 1 1
7 6418 1 1 6 GLU H H 10.328 6.817 1.749 1.00 . A A . 6 GLU H 1 1
7 6419 1 1 6 GLU HA H 8.479 5.340 3.417 1.00 . A A . 6 GLU HA 1 1
7 6420 1 1 6 GLU HB2 H 9.566 3.389 2.484 1.00 . A A . 6 GLU HB2 1 1
7 6421 1 1 6 GLU HB3 H 9.339 4.576 1.199 1.00 . A A . 6 GLU HB3 1 1
7 6422 1 1 6 GLU HG2 H 11.934 5.014 2.359 1.00 . A A . 6 GLU HG2 1 1
7 6423 1 1 6 GLU HG3 H 11.758 3.284 2.039 1.00 . A A . 6 GLU HG3 1 1
7 6424 1 1 6 GLU N N 9.783 6.762 2.593 1.00 . A A . 6 GLU N 1 1
7 6425 1 1 6 GLU O O 10.261 4.207 5.116 1.00 . A A . 6 GLU O 1 1
7 6426 1 1 6 GLU OE1 O 12.071 3.587 -0.417 1.00 . A A . 6 GLU OE1 1 1
7 6427 1 1 6 GLU OE2 O 11.587 5.719 -0.131 1.00 . A A . 6 GLU OE2 1 1
7 6428 1 1 7 THR C C 11.971 7.501 6.610 1.00 . A A . 7 THR C 1 1
7 6429 1 1 7 THR CA C 12.097 6.173 5.879 1.00 . A A . 7 THR CA 1 1
7 6430 1 1 7 THR CB C 13.567 5.976 5.450 1.00 . A A . 7 THR CB 1 1
7 6431 1 1 7 THR CG2 C 13.804 4.566 4.957 1.00 . A A . 7 THR CG2 1 1
7 6432 1 1 7 THR H H 11.250 7.015 4.141 1.00 . A A . 7 THR H 1 1
7 6433 1 1 7 THR HA H 11.805 5.368 6.553 1.00 . A A . 7 THR HA 1 1
7 6434 1 1 7 THR HB H 14.225 6.177 6.296 1.00 . A A . 7 THR HB 1 1
7 6435 1 1 7 THR HG1 H 13.533 6.475 3.567 1.00 . A A . 7 THR HG1 1 1
7 6436 1 1 7 THR HG21 H 13.198 4.373 4.076 1.00 . A A . 7 THR HG21 1 1
7 6437 1 1 7 THR HG22 H 13.535 3.862 5.742 1.00 . A A . 7 THR HG22 1 1
7 6438 1 1 7 THR HG23 H 14.858 4.441 4.711 1.00 . A A . 7 THR HG23 1 1
7 6439 1 1 7 THR N N 11.219 6.198 4.723 1.00 . A A . 7 THR N 1 1
7 6440 1 1 7 THR O O 11.654 8.529 6.001 1.00 . A A . 7 THR O 1 1
7 6441 1 1 7 THR OG1 O 13.873 6.866 4.373 1.00 . A A . 7 THR OG1 1 1
7 6442 1 1 8 LEU C C 13.374 8.616 9.669 1.00 . A A . 8 LEU C 1 1
7 6443 1 1 8 LEU CA C 12.188 8.657 8.761 1.00 . A A . 8 LEU CA 1 1
7 6444 1 1 8 LEU CB C 10.965 8.668 9.665 1.00 . A A . 8 LEU CB 1 1
7 6445 1 1 8 LEU CD1 C 8.508 8.465 9.946 1.00 . A A . 8 LEU CD1 1 1
7 6446 1 1 8 LEU CD2 C 9.397 9.986 8.225 1.00 . A A . 8 LEU CD2 1 1
7 6447 1 1 8 LEU CG C 9.614 8.671 8.987 1.00 . A A . 8 LEU CG 1 1
7 6448 1 1 8 LEU H H 12.500 6.587 8.339 1.00 . A A . 8 LEU H 1 1
7 6449 1 1 8 LEU HA H 12.208 9.558 8.152 1.00 . A A . 8 LEU HA 1 1
7 6450 1 1 8 LEU HB2 H 11.024 7.788 10.287 1.00 . A A . 8 LEU HB2 1 1
7 6451 1 1 8 LEU HB3 H 11.025 9.542 10.305 1.00 . A A . 8 LEU HB3 1 1
7 6452 1 1 8 LEU HD11 H 8.635 7.512 10.451 1.00 . A A . 8 LEU HD11 1 1
7 6453 1 1 8 LEU HD12 H 7.562 8.454 9.404 1.00 . A A . 8 LEU HD12 1 1
7 6454 1 1 8 LEU HD13 H 8.495 9.272 10.667 1.00 . A A . 8 LEU HD13 1 1
7 6455 1 1 8 LEU HD21 H 8.499 9.904 7.610 1.00 . A A . 8 LEU HD21 1 1
7 6456 1 1 8 LEU HD22 H 10.253 10.191 7.580 1.00 . A A . 8 LEU HD22 1 1
7 6457 1 1 8 LEU HD23 H 9.274 10.804 8.936 1.00 . A A . 8 LEU HD23 1 1
7 6458 1 1 8 LEU HG H 9.606 7.843 8.329 1.00 . A A . 8 LEU HG 1 1
7 6459 1 1 8 LEU N N 12.226 7.471 7.910 1.00 . A A . 8 LEU N 1 1
7 6460 1 1 8 LEU O O 13.828 7.553 10.054 1.00 . A A . 8 LEU O 1 1
7 6461 1 1 9 CYS C C 14.686 10.984 12.029 1.00 . A A . 9 CYS C 1 1
7 6462 1 1 9 CYS CA C 14.926 9.850 11.040 1.00 . A A . 9 CYS CA 1 1
7 6463 1 1 9 CYS CB C 16.252 9.990 10.288 1.00 . A A . 9 CYS CB 1 1
7 6464 1 1 9 CYS H H 13.353 10.623 9.785 1.00 . A A . 9 CYS H 1 1
7 6465 1 1 9 CYS HA H 14.961 8.918 11.604 1.00 . A A . 9 CYS HA 1 1
7 6466 1 1 9 CYS HB2 H 16.090 9.707 9.246 1.00 . A A . 9 CYS HB2 1 1
7 6467 1 1 9 CYS HB3 H 16.576 11.030 10.312 1.00 . A A . 9 CYS HB3 1 1
7 6468 1 1 9 CYS N N 13.815 9.776 10.096 1.00 . A A . 9 CYS N 1 1
7 6469 1 1 9 CYS O O 13.545 11.394 12.211 1.00 . A A . 9 CYS O 1 1
7 6470 1 1 9 CYS SG S 17.564 8.922 10.981 1.00 . A A . 9 CYS SG 1 1
7 6471 1 1 10 GLY C C 14.653 13.622 13.339 1.00 . A A . 10 GLY C 1 1
7 6472 1 1 10 GLY CA C 15.575 12.477 13.732 1.00 . A A . 10 GLY CA 1 1
7 6473 1 1 10 GLY H H 16.655 11.090 12.515 1.00 . A A . 10 GLY H 1 1
7 6474 1 1 10 GLY HA2 H 15.166 12.002 14.623 1.00 . A A . 10 GLY HA2 1 1
7 6475 1 1 10 GLY HA3 H 16.555 12.884 13.982 1.00 . A A . 10 GLY HA3 1 1
7 6476 1 1 10 GLY N N 15.732 11.452 12.704 1.00 . A A . 10 GLY N 1 1
7 6477 1 1 10 GLY O O 14.727 14.150 12.233 1.00 . A A . 10 GLY O 1 1
7 6478 1 1 11 GLY C C 11.542 14.485 13.210 1.00 . A A . 11 GLY C 1 1
7 6479 1 1 11 GLY CA C 12.755 15.005 13.965 1.00 . A A . 11 GLY CA 1 1
7 6480 1 1 11 GLY H H 13.711 13.505 15.131 1.00 . A A . 11 GLY H 1 1
7 6481 1 1 11 GLY HA2 H 12.419 15.434 14.909 1.00 . A A . 11 GLY HA2 1 1
7 6482 1 1 11 GLY HA3 H 13.221 15.794 13.373 1.00 . A A . 11 GLY HA3 1 1
7 6483 1 1 11 GLY N N 13.743 13.971 14.240 1.00 . A A . 11 GLY N 1 1
7 6484 1 1 11 GLY O O 10.441 14.495 13.731 1.00 . A A . 11 GLY O 1 1
7 6485 1 1 12 GLU C C 9.953 12.285 11.763 1.00 . A A . 12 GLU C 1 1
7 6486 1 1 12 GLU CA C 10.637 13.510 11.160 1.00 . A A . 12 GLU CA 1 1
7 6487 1 1 12 GLU CB C 11.170 13.137 9.777 1.00 . A A . 12 GLU CB 1 1
7 6488 1 1 12 GLU CD C 12.398 13.870 7.721 1.00 . A A . 12 GLU CD 1 1
7 6489 1 1 12 GLU CG C 11.751 14.304 9.002 1.00 . A A . 12 GLU CG 1 1
7 6490 1 1 12 GLU H H 12.688 13.972 11.619 1.00 . A A . 12 GLU H 1 1
7 6491 1 1 12 GLU HA H 9.895 14.304 11.056 1.00 . A A . 12 GLU HA 1 1
7 6492 1 1 12 GLU HB2 H 11.944 12.380 9.901 1.00 . A A . 12 GLU HB2 1 1
7 6493 1 1 12 GLU HB3 H 10.358 12.707 9.194 1.00 . A A . 12 GLU HB3 1 1
7 6494 1 1 12 GLU HG2 H 10.953 15.011 8.780 1.00 . A A . 12 GLU HG2 1 1
7 6495 1 1 12 GLU HG3 H 12.501 14.803 9.612 1.00 . A A . 12 GLU HG3 1 1
7 6496 1 1 12 GLU N N 11.745 13.996 11.996 1.00 . A A . 12 GLU N 1 1
7 6497 1 1 12 GLU O O 8.737 12.130 11.697 1.00 . A A . 12 GLU O 1 1
7 6498 1 1 12 GLU OE1 O 13.260 13.037 7.670 1.00 . A A . 12 GLU OE1 1 1
7 6499 1 1 12 GLU OE2 O 11.950 14.494 6.676 1.00 . A A . 12 GLU OE2 1 1
7 6500 1 1 13 LEU C C 9.388 10.555 14.180 1.00 . A A . 13 LEU C 1 1
7 6501 1 1 13 LEU CA C 10.223 10.195 12.961 1.00 . A A . 13 LEU CA 1 1
7 6502 1 1 13 LEU CB C 11.388 9.276 13.339 1.00 . A A . 13 LEU CB 1 1
7 6503 1 1 13 LEU CD1 C 9.987 7.159 12.987 1.00 . A A . 13 LEU CD1 1 1
7 6504 1 1 13 LEU CD2 C 12.379 7.055 13.725 1.00 . A A . 13 LEU CD2 1 1
7 6505 1 1 13 LEU CG C 11.078 7.848 13.809 1.00 . A A . 13 LEU CG 1 1
7 6506 1 1 13 LEU H H 11.750 11.566 12.371 1.00 . A A . 13 LEU H 1 1
7 6507 1 1 13 LEU HA H 9.593 9.687 12.231 1.00 . A A . 13 LEU HA 1 1
7 6508 1 1 13 LEU HB2 H 12.027 9.194 12.463 1.00 . A A . 13 LEU HB2 1 1
7 6509 1 1 13 LEU HB3 H 11.969 9.767 14.117 1.00 . A A . 13 LEU HB3 1 1
7 6510 1 1 13 LEU HD11 H 9.039 7.670 13.134 1.00 . A A . 13 LEU HD11 1 1
7 6511 1 1 13 LEU HD12 H 9.878 6.127 13.310 1.00 . A A . 13 LEU HD12 1 1
7 6512 1 1 13 LEU HD13 H 10.231 7.172 11.921 1.00 . A A . 13 LEU HD13 1 1
7 6513 1 1 13 LEU HD21 H 12.763 7.075 12.701 1.00 . A A . 13 LEU HD21 1 1
7 6514 1 1 13 LEU HD22 H 12.193 6.021 14.009 1.00 . A A . 13 LEU HD22 1 1
7 6515 1 1 13 LEU HD23 H 13.116 7.488 14.398 1.00 . A A . 13 LEU HD23 1 1
7 6516 1 1 13 LEU HG H 10.757 7.884 14.848 1.00 . A A . 13 LEU HG 1 1
7 6517 1 1 13 LEU N N 10.746 11.410 12.358 1.00 . A A . 13 LEU N 1 1
7 6518 1 1 13 LEU O O 8.337 9.981 14.415 1.00 . A A . 13 LEU O 1 1
7 6519 1 1 14 VAL C C 7.804 12.647 15.663 1.00 . A A . 14 VAL C 1 1
7 6520 1 1 14 VAL CA C 9.135 12.056 16.095 1.00 . A A . 14 VAL CA 1 1
7 6521 1 1 14 VAL CB C 9.988 13.134 16.836 1.00 . A A . 14 VAL CB 1 1
7 6522 1 1 14 VAL CG1 C 9.163 13.910 17.868 1.00 . A A . 14 VAL CG1 1 1
7 6523 1 1 14 VAL CG2 C 11.185 12.464 17.519 1.00 . A A . 14 VAL CG2 1 1
7 6524 1 1 14 VAL H H 10.697 12.017 14.649 1.00 . A A . 14 VAL H 1 1
7 6525 1 1 14 VAL HA H 8.935 11.228 16.774 1.00 . A A . 14 VAL HA 1 1
7 6526 1 1 14 VAL HB H 10.365 13.841 16.106 1.00 . A A . 14 VAL HB 1 1
7 6527 1 1 14 VAL HG11 H 9.817 14.542 18.467 1.00 . A A . 14 VAL HG11 1 1
7 6528 1 1 14 VAL HG12 H 8.436 14.546 17.355 1.00 . A A . 14 VAL HG12 1 1
7 6529 1 1 14 VAL HG13 H 8.635 13.221 18.514 1.00 . A A . 14 VAL HG13 1 1
7 6530 1 1 14 VAL HG21 H 11.830 13.228 17.950 1.00 . A A . 14 VAL HG21 1 1
7 6531 1 1 14 VAL HG22 H 10.825 11.805 18.312 1.00 . A A . 14 VAL HG22 1 1
7 6532 1 1 14 VAL HG23 H 11.748 11.882 16.791 1.00 . A A . 14 VAL HG23 1 1
7 6533 1 1 14 VAL N N 9.847 11.555 14.918 1.00 . A A . 14 VAL N 1 1
7 6534 1 1 14 VAL O O 6.785 12.397 16.289 1.00 . A A . 14 VAL O 1 1
7 6535 1 1 15 ASP C C 5.549 12.929 13.715 1.00 . A A . 15 ASP C 1 1
7 6536 1 1 15 ASP CA C 6.583 14.001 14.058 1.00 . A A . 15 ASP CA 1 1
7 6537 1 1 15 ASP CB C 6.906 14.837 12.819 1.00 . A A . 15 ASP CB 1 1
7 6538 1 1 15 ASP CG C 5.777 15.768 12.442 1.00 . A A . 15 ASP CG 1 1
7 6539 1 1 15 ASP H H 8.672 13.568 14.074 1.00 . A A . 15 ASP H 1 1
7 6540 1 1 15 ASP HA H 6.168 14.651 14.823 1.00 . A A . 15 ASP HA 1 1
7 6541 1 1 15 ASP HB2 H 7.797 15.433 13.020 1.00 . A A . 15 ASP HB2 1 1
7 6542 1 1 15 ASP HB3 H 7.114 14.173 11.982 1.00 . A A . 15 ASP HB3 1 1
7 6543 1 1 15 ASP N N 7.806 13.392 14.569 1.00 . A A . 15 ASP N 1 1
7 6544 1 1 15 ASP O O 4.387 13.025 14.086 1.00 . A A . 15 ASP O 1 1
7 6545 1 1 15 ASP OD1 O 5.594 16.018 11.234 1.00 . A A . 15 ASP OD1 1 1
7 6546 1 1 15 ASP OD2 O 5.114 16.299 13.358 1.00 . A A . 15 ASP OD2 1 1
7 6547 1 1 16 THR C C 4.627 9.986 13.980 1.00 . A A . 16 THR C 1 1
7 6548 1 1 16 THR CA C 5.100 10.755 12.738 1.00 . A A . 16 THR CA 1 1
7 6549 1 1 16 THR CB C 5.792 9.803 11.768 1.00 . A A . 16 THR CB 1 1
7 6550 1 1 16 THR CG2 C 4.853 8.724 11.281 1.00 . A A . 16 THR CG2 1 1
7 6551 1 1 16 THR H H 6.974 11.802 12.807 1.00 . A A . 16 THR H 1 1
7 6552 1 1 16 THR HA H 4.222 11.167 12.240 1.00 . A A . 16 THR HA 1 1
7 6553 1 1 16 THR HB H 6.650 9.346 12.260 1.00 . A A . 16 THR HB 1 1
7 6554 1 1 16 THR HG1 H 6.812 11.262 10.934 1.00 . A A . 16 THR HG1 1 1
7 6555 1 1 16 THR HG21 H 4.580 8.078 12.115 1.00 . A A . 16 THR HG21 1 1
7 6556 1 1 16 THR HG22 H 5.356 8.131 10.520 1.00 . A A . 16 THR HG22 1 1
7 6557 1 1 16 THR HG23 H 3.959 9.177 10.855 1.00 . A A . 16 THR HG23 1 1
7 6558 1 1 16 THR N N 5.996 11.858 13.080 1.00 . A A . 16 THR N 1 1
7 6559 1 1 16 THR O O 3.477 9.571 14.062 1.00 . A A . 16 THR O 1 1
7 6560 1 1 16 THR OG1 O 6.235 10.552 10.633 1.00 . A A . 16 THR OG1 1 1
7 6561 1 1 17 LEU C C 4.007 10.027 16.931 1.00 . A A . 17 LEU C 1 1
7 6562 1 1 17 LEU CA C 5.088 9.194 16.229 1.00 . A A . 17 LEU CA 1 1
7 6563 1 1 17 LEU CB C 6.312 8.978 17.123 1.00 . A A . 17 LEU CB 1 1
7 6564 1 1 17 LEU CD1 C 8.614 7.934 17.006 1.00 . A A . 17 LEU CD1 1 1
7 6565 1 1 17 LEU CD2 C 6.634 6.479 17.375 1.00 . A A . 17 LEU CD2 1 1
7 6566 1 1 17 LEU CG C 7.144 7.754 16.695 1.00 . A A . 17 LEU CG 1 1
7 6567 1 1 17 LEU H H 6.439 10.175 14.874 1.00 . A A . 17 LEU H 1 1
7 6568 1 1 17 LEU HA H 4.656 8.223 16.005 1.00 . A A . 17 LEU HA 1 1
7 6569 1 1 17 LEU HB2 H 6.936 9.869 17.084 1.00 . A A . 17 LEU HB2 1 1
7 6570 1 1 17 LEU HB3 H 5.980 8.831 18.147 1.00 . A A . 17 LEU HB3 1 1
7 6571 1 1 17 LEU HD11 H 9.169 7.094 16.592 1.00 . A A . 17 LEU HD11 1 1
7 6572 1 1 17 LEU HD12 H 8.764 7.985 18.081 1.00 . A A . 17 LEU HD12 1 1
7 6573 1 1 17 LEU HD13 H 8.969 8.848 16.539 1.00 . A A . 17 LEU HD13 1 1
7 6574 1 1 17 LEU HD21 H 5.564 6.366 17.193 1.00 . A A . 17 LEU HD21 1 1
7 6575 1 1 17 LEU HD22 H 6.812 6.532 18.446 1.00 . A A . 17 LEU HD22 1 1
7 6576 1 1 17 LEU HD23 H 7.152 5.613 16.961 1.00 . A A . 17 LEU HD23 1 1
7 6577 1 1 17 LEU HG H 7.048 7.634 15.619 1.00 . A A . 17 LEU HG 1 1
7 6578 1 1 17 LEU N N 5.487 9.835 14.972 1.00 . A A . 17 LEU N 1 1
7 6579 1 1 17 LEU O O 3.044 9.477 17.471 1.00 . A A . 17 LEU O 1 1
7 6580 1 1 18 GLN C C 1.803 12.119 16.498 1.00 . A A . 18 GLN C 1 1
7 6581 1 1 18 GLN CA C 3.062 12.227 17.366 1.00 . A A . 18 GLN CA 1 1
7 6582 1 1 18 GLN CB C 3.524 13.688 17.384 1.00 . A A . 18 GLN CB 1 1
7 6583 1 1 18 GLN CD C 5.113 15.423 18.313 1.00 . A A . 18 GLN CD 1 1
7 6584 1 1 18 GLN CG C 4.668 13.974 18.353 1.00 . A A . 18 GLN CG 1 1
7 6585 1 1 18 GLN H H 4.918 11.766 16.391 1.00 . A A . 18 GLN H 1 1
7 6586 1 1 18 GLN HA H 2.808 11.924 18.383 1.00 . A A . 18 GLN HA 1 1
7 6587 1 1 18 GLN HB2 H 3.835 13.962 16.380 1.00 . A A . 18 GLN HB2 1 1
7 6588 1 1 18 GLN HB3 H 2.676 14.315 17.661 1.00 . A A . 18 GLN HB3 1 1
7 6589 1 1 18 GLN HE21 H 5.712 16.875 17.073 1.00 . A A . 18 GLN HE21 1 1
7 6590 1 1 18 GLN HE22 H 5.337 15.351 16.313 1.00 . A A . 18 GLN HE22 1 1
7 6591 1 1 18 GLN HG2 H 4.346 13.731 19.365 1.00 . A A . 18 GLN HG2 1 1
7 6592 1 1 18 GLN HG3 H 5.514 13.345 18.103 1.00 . A A . 18 GLN HG3 1 1
7 6593 1 1 18 GLN N N 4.113 11.347 16.849 1.00 . A A . 18 GLN N 1 1
7 6594 1 1 18 GLN NE2 N 5.421 15.917 17.142 1.00 . A A . 18 GLN NE2 1 1
7 6595 1 1 18 GLN O O 0.702 12.245 16.995 1.00 . A A . 18 GLN O 1 1
7 6596 1 1 18 GLN OE1 O 5.188 16.082 19.335 1.00 . A A . 18 GLN OE1 1 1
7 6597 1 1 19 PHE C C -0.036 10.483 14.656 1.00 . A A . 19 PHE C 1 1
7 6598 1 1 19 PHE CA C 0.792 11.736 14.330 1.00 . A A . 19 PHE CA 1 1
7 6599 1 1 19 PHE CB C 1.240 11.697 12.865 1.00 . A A . 19 PHE CB 1 1
7 6600 1 1 19 PHE CD1 C -0.378 10.457 11.369 1.00 . A A . 19 PHE CD1 1 1
7 6601 1 1 19 PHE CD2 C -0.503 12.879 11.469 1.00 . A A . 19 PHE CD2 1 1
7 6602 1 1 19 PHE CE1 C -1.457 10.431 10.448 1.00 . A A . 19 PHE CE1 1 1
7 6603 1 1 19 PHE CE2 C -1.582 12.868 10.549 1.00 . A A . 19 PHE CE2 1 1
7 6604 1 1 19 PHE CG C 0.100 11.678 11.886 1.00 . A A . 19 PHE CG 1 1
7 6605 1 1 19 PHE CZ C -2.060 11.641 10.038 1.00 . A A . 19 PHE CZ 1 1
7 6606 1 1 19 PHE H H 2.883 11.812 14.805 1.00 . A A . 19 PHE H 1 1
7 6607 1 1 19 PHE HA H 0.152 12.608 14.469 1.00 . A A . 19 PHE HA 1 1
7 6608 1 1 19 PHE HB2 H 1.856 12.574 12.665 1.00 . A A . 19 PHE HB2 1 1
7 6609 1 1 19 PHE HB3 H 1.844 10.811 12.703 1.00 . A A . 19 PHE HB3 1 1
7 6610 1 1 19 PHE HD1 H 0.076 9.528 11.682 1.00 . A A . 19 PHE HD1 1 1
7 6611 1 1 19 PHE HD2 H -0.140 13.823 11.853 1.00 . A A . 19 PHE HD2 1 1
7 6612 1 1 19 PHE HE1 H -1.818 9.489 10.065 1.00 . A A . 19 PHE HE1 1 1
7 6613 1 1 19 PHE HE2 H -2.035 13.798 10.235 1.00 . A A . 19 PHE HE2 1 1
7 6614 1 1 19 PHE HZ H -2.883 11.627 9.341 1.00 . A A . 19 PHE HZ 1 1
7 6615 1 1 19 PHE N N 1.955 11.876 15.208 1.00 . A A . 19 PHE N 1 1
7 6616 1 1 19 PHE O O -1.260 10.544 14.685 1.00 . A A . 19 PHE O 1 1
7 6617 1 1 20 VAL C C -0.731 7.976 16.514 1.00 . A A . 20 VAL C 1 1
7 6618 1 1 20 VAL CA C -0.123 8.092 15.108 1.00 . A A . 20 VAL CA 1 1
7 6619 1 1 20 VAL CB C 0.753 6.823 14.817 1.00 . A A . 20 VAL CB 1 1
7 6620 1 1 20 VAL CG1 C 1.330 6.890 13.418 1.00 . A A . 20 VAL CG1 1 1
7 6621 1 1 20 VAL CG2 C 1.878 6.669 15.819 1.00 . A A . 20 VAL CG2 1 1
7 6622 1 1 20 VAL H H 1.631 9.322 14.841 1.00 . A A . 20 VAL H 1 1
7 6623 1 1 20 VAL HA H -0.943 8.071 14.400 1.00 . A A . 20 VAL HA 1 1
7 6624 1 1 20 VAL HB H 0.124 5.941 14.873 1.00 . A A . 20 VAL HB 1 1
7 6625 1 1 20 VAL HG11 H 0.530 7.052 12.701 1.00 . A A . 20 VAL HG11 1 1
7 6626 1 1 20 VAL HG12 H 2.043 7.709 13.361 1.00 . A A . 20 VAL HG12 1 1
7 6627 1 1 20 VAL HG13 H 1.840 5.949 13.193 1.00 . A A . 20 VAL HG13 1 1
7 6628 1 1 20 VAL HG21 H 2.567 7.505 15.734 1.00 . A A . 20 VAL HG21 1 1
7 6629 1 1 20 VAL HG22 H 1.474 6.633 16.821 1.00 . A A . 20 VAL HG22 1 1
7 6630 1 1 20 VAL HG23 H 2.404 5.736 15.625 1.00 . A A . 20 VAL HG23 1 1
7 6631 1 1 20 VAL N N 0.615 9.347 14.883 1.00 . A A . 20 VAL N 1 1
7 6632 1 1 20 VAL O O -1.725 7.279 16.701 1.00 . A A . 20 VAL O 1 1
7 6633 1 1 21 CYS C C -0.738 9.780 19.713 1.00 . A A . 21 CYS C 1 1
7 6634 1 1 21 CYS CA C -0.552 8.487 18.910 1.00 . A A . 21 CYS CA 1 1
7 6635 1 1 21 CYS CB C 0.433 7.583 19.655 1.00 . A A . 21 CYS CB 1 1
7 6636 1 1 21 CYS H H 0.722 9.154 17.287 1.00 . A A . 21 CYS H 1 1
7 6637 1 1 21 CYS HA H -1.518 7.981 18.914 1.00 . A A . 21 CYS HA 1 1
7 6638 1 1 21 CYS HB2 H 1.451 7.919 19.451 1.00 . A A . 21 CYS HB2 1 1
7 6639 1 1 21 CYS HB3 H 0.257 7.653 20.732 1.00 . A A . 21 CYS HB3 1 1
7 6640 1 1 21 CYS N N -0.116 8.625 17.501 1.00 . A A . 21 CYS N 1 1
7 6641 1 1 21 CYS O O -1.205 9.739 20.851 1.00 . A A . 21 CYS O 1 1
7 6642 1 1 21 CYS SG S 0.253 5.847 19.140 1.00 . A A . 21 CYS SG 1 1
7 6643 1 1 22 GLY C C 0.456 12.397 20.941 1.00 . A A . 22 GLY C 1 1
7 6644 1 1 22 GLY CA C -0.565 12.183 19.842 1.00 . A A . 22 GLY CA 1 1
7 6645 1 1 22 GLY H H -0.026 10.941 18.197 1.00 . A A . 22 GLY H 1 1
7 6646 1 1 22 GLY HA2 H -0.482 12.998 19.123 1.00 . A A . 22 GLY HA2 1 1
7 6647 1 1 22 GLY HA3 H -1.562 12.212 20.281 1.00 . A A . 22 GLY HA3 1 1
7 6648 1 1 22 GLY N N -0.403 10.921 19.140 1.00 . A A . 22 GLY N 1 1
7 6649 1 1 22 GLY O O 1.452 11.682 21.053 1.00 . A A . 22 GLY O 1 1
7 6650 1 1 23 ASP C C 0.970 12.655 24.049 1.00 . A A . 23 ASP C 1 1
7 6651 1 1 23 ASP CA C 1.024 13.718 22.941 1.00 . A A . 23 ASP CA 1 1
7 6652 1 1 23 ASP CB C 0.619 15.081 23.507 1.00 . A A . 23 ASP CB 1 1
7 6653 1 1 23 ASP CG C 1.709 15.706 24.375 1.00 . A A . 23 ASP CG 1 1
7 6654 1 1 23 ASP H H -0.666 13.915 21.657 1.00 . A A . 23 ASP H 1 1
7 6655 1 1 23 ASP HA H 2.055 13.787 22.588 1.00 . A A . 23 ASP HA 1 1
7 6656 1 1 23 ASP HB2 H 0.402 15.756 22.679 1.00 . A A . 23 ASP HB2 1 1
7 6657 1 1 23 ASP HB3 H -0.286 14.960 24.103 1.00 . A A . 23 ASP HB3 1 1
7 6658 1 1 23 ASP N N 0.169 13.369 21.795 1.00 . A A . 23 ASP N 1 1
7 6659 1 1 23 ASP O O 1.547 12.810 25.117 1.00 . A A . 23 ASP O 1 1
7 6660 1 1 23 ASP OD1 O 1.359 16.478 25.294 1.00 . A A . 23 ASP OD1 1 1
7 6661 1 1 23 ASP OD2 O 2.907 15.457 24.115 1.00 . A A . 23 ASP OD2 1 1
7 6662 1 1 24 ARG C C 1.472 9.814 25.032 1.00 . A A . 24 ARG C 1 1
7 6663 1 1 24 ARG CA C 0.123 10.477 24.766 1.00 . A A . 24 ARG CA 1 1
7 6664 1 1 24 ARG CB C -0.869 9.430 24.247 1.00 . A A . 24 ARG CB 1 1
7 6665 1 1 24 ARG CD C -2.887 10.801 25.039 1.00 . A A . 24 ARG CD 1 1
7 6666 1 1 24 ARG CG C -2.277 9.978 23.907 1.00 . A A . 24 ARG CG 1 1
7 6667 1 1 24 ARG CZ C -3.194 10.542 27.492 1.00 . A A . 24 ARG CZ 1 1
7 6668 1 1 24 ARG H H -0.232 11.473 22.920 1.00 . A A . 24 ARG H 1 1
7 6669 1 1 24 ARG HA H -0.234 10.882 25.710 1.00 . A A . 24 ARG HA 1 1
7 6670 1 1 24 ARG HB2 H -0.452 8.975 23.348 1.00 . A A . 24 ARG HB2 1 1
7 6671 1 1 24 ARG HB3 H -0.968 8.648 24.999 1.00 . A A . 24 ARG HB3 1 1
7 6672 1 1 24 ARG HD2 H -2.382 11.768 25.089 1.00 . A A . 24 ARG HD2 1 1
7 6673 1 1 24 ARG HD3 H -3.947 10.964 24.834 1.00 . A A . 24 ARG HD3 1 1
7 6674 1 1 24 ARG HE H -2.187 9.266 26.303 1.00 . A A . 24 ARG HE 1 1
7 6675 1 1 24 ARG HG2 H -2.217 10.603 23.018 1.00 . A A . 24 ARG HG2 1 1
7 6676 1 1 24 ARG HG3 H -2.932 9.133 23.692 1.00 . A A . 24 ARG HG3 1 1
7 6677 1 1 24 ARG HH11 H -4.067 12.209 26.788 1.00 . A A . 24 ARG HH11 1 1
7 6678 1 1 24 ARG HH12 H -4.214 11.951 28.505 1.00 . A A . 24 ARG HH12 1 1
7 6679 1 1 24 ARG HH21 H -2.421 8.990 28.499 1.00 . A A . 24 ARG HH21 1 1
7 6680 1 1 24 ARG HH22 H -3.294 10.155 29.456 1.00 . A A . 24 ARG HH22 1 1
7 6681 1 1 24 ARG N N 0.238 11.571 23.805 1.00 . A A . 24 ARG N 1 1
7 6682 1 1 24 ARG NE N -2.728 10.114 26.326 1.00 . A A . 24 ARG NE 1 1
7 6683 1 1 24 ARG NH1 N -3.883 11.652 27.606 1.00 . A A . 24 ARG NH1 1 1
7 6684 1 1 24 ARG NH2 N -2.955 9.841 28.564 1.00 . A A . 24 ARG NH2 1 1
7 6685 1 1 24 ARG O O 1.623 9.082 26.011 1.00 . A A . 24 ARG O 1 1
7 6686 1 1 25 GLY C C 4.150 8.395 23.676 1.00 . A A . 25 GLY C 1 1
7 6687 1 1 25 GLY CA C 3.808 9.665 24.413 1.00 . A A . 25 GLY CA 1 1
7 6688 1 1 25 GLY H H 2.261 10.714 23.399 1.00 . A A . 25 GLY H 1 1
7 6689 1 1 25 GLY HA2 H 4.489 10.451 24.085 1.00 . A A . 25 GLY HA2 1 1
7 6690 1 1 25 GLY HA3 H 3.960 9.504 25.480 1.00 . A A . 25 GLY HA3 1 1
7 6691 1 1 25 GLY N N 2.448 10.114 24.189 1.00 . A A . 25 GLY N 1 1
7 6692 1 1 25 GLY O O 3.279 7.636 23.244 1.00 . A A . 25 GLY O 1 1
7 6693 1 1 26 PHE C C 7.384 6.755 23.300 1.00 . A A . 26 PHE C 1 1
7 6694 1 1 26 PHE CA C 5.959 7.000 22.838 1.00 . A A . 26 PHE CA 1 1
7 6695 1 1 26 PHE CB C 5.923 7.231 21.321 1.00 . A A . 26 PHE CB 1 1
7 6696 1 1 26 PHE CD1 C 7.853 8.733 20.705 1.00 . A A . 26 PHE CD1 1 1
7 6697 1 1 26 PHE CD2 C 5.606 9.657 20.727 1.00 . A A . 26 PHE CD2 1 1
7 6698 1 1 26 PHE CE1 C 8.374 9.994 20.336 1.00 . A A . 26 PHE CE1 1 1
7 6699 1 1 26 PHE CE2 C 6.114 10.921 20.361 1.00 . A A . 26 PHE CE2 1 1
7 6700 1 1 26 PHE CG C 6.472 8.559 20.908 1.00 . A A . 26 PHE CG 1 1
7 6701 1 1 26 PHE CZ C 7.500 11.091 20.172 1.00 . A A . 26 PHE CZ 1 1
7 6702 1 1 26 PHE H H 6.118 8.823 23.899 1.00 . A A . 26 PHE H 1 1
7 6703 1 1 26 PHE HA H 5.360 6.128 23.080 1.00 . A A . 26 PHE HA 1 1
7 6704 1 1 26 PHE HB2 H 6.484 6.440 20.824 1.00 . A A . 26 PHE HB2 1 1
7 6705 1 1 26 PHE HB3 H 4.887 7.176 20.987 1.00 . A A . 26 PHE HB3 1 1
7 6706 1 1 26 PHE HD1 H 8.525 7.898 20.840 1.00 . A A . 26 PHE HD1 1 1
7 6707 1 1 26 PHE HD2 H 4.538 9.531 20.877 1.00 . A A . 26 PHE HD2 1 1
7 6708 1 1 26 PHE HE1 H 9.435 10.121 20.186 1.00 . A A . 26 PHE HE1 1 1
7 6709 1 1 26 PHE HE2 H 5.441 11.757 20.233 1.00 . A A . 26 PHE HE2 1 1
7 6710 1 1 26 PHE HZ H 7.892 12.056 19.906 1.00 . A A . 26 PHE HZ 1 1
7 6711 1 1 26 PHE N N 5.444 8.164 23.533 1.00 . A A . 26 PHE N 1 1
7 6712 1 1 26 PHE O O 8.009 7.608 23.935 1.00 . A A . 26 PHE O 1 1
7 6713 1 1 27 TYR C C 10.034 5.333 21.989 1.00 . A A . 27 TYR C 1 1
7 6714 1 1 27 TYR CA C 9.247 5.187 23.281 1.00 . A A . 27 TYR CA 1 1
7 6715 1 1 27 TYR CB C 9.254 3.719 23.713 1.00 . A A . 27 TYR CB 1 1
7 6716 1 1 27 TYR CD1 C 7.132 3.152 25.046 1.00 . A A . 27 TYR CD1 1 1
7 6717 1 1 27 TYR CD2 C 9.235 3.393 26.237 1.00 . A A . 27 TYR CD2 1 1
7 6718 1 1 27 TYR CE1 C 6.486 2.823 26.266 1.00 . A A . 27 TYR CE1 1 1
7 6719 1 1 27 TYR CE2 C 8.580 3.074 27.454 1.00 . A A . 27 TYR CE2 1 1
7 6720 1 1 27 TYR CG C 8.526 3.428 25.018 1.00 . A A . 27 TYR CG 1 1
7 6721 1 1 27 TYR CZ C 7.213 2.788 27.453 1.00 . A A . 27 TYR CZ 1 1
7 6722 1 1 27 TYR H H 7.315 4.930 22.437 1.00 . A A . 27 TYR H 1 1
7 6723 1 1 27 TYR HA H 9.673 5.823 24.056 1.00 . A A . 27 TYR HA 1 1
7 6724 1 1 27 TYR HB2 H 8.792 3.125 22.924 1.00 . A A . 27 TYR HB2 1 1
7 6725 1 1 27 TYR HB3 H 10.286 3.397 23.818 1.00 . A A . 27 TYR HB3 1 1
7 6726 1 1 27 TYR HD1 H 6.537 3.179 24.137 1.00 . A A . 27 TYR HD1 1 1
7 6727 1 1 27 TYR HD2 H 10.288 3.604 26.244 1.00 . A A . 27 TYR HD2 1 1
7 6728 1 1 27 TYR HE1 H 5.432 2.591 26.276 1.00 . A A . 27 TYR HE1 1 1
7 6729 1 1 27 TYR HE2 H 9.135 3.041 28.377 1.00 . A A . 27 TYR HE2 1 1
7 6730 1 1 27 TYR HH H 7.160 2.485 29.385 1.00 . A A . 27 TYR HH 1 1
7 6731 1 1 27 TYR N N 7.889 5.585 22.972 1.00 . A A . 27 TYR N 1 1
7 6732 1 1 27 TYR O O 9.456 5.275 20.917 1.00 . A A . 27 TYR O 1 1
7 6733 1 1 27 TYR OH O 6.578 2.469 28.625 1.00 . A A . 27 TYR OH 1 1
7 6734 1 1 28 PHE C C 12.903 4.122 20.880 1.00 . A A . 28 PHE C 1 1
7 6735 1 1 28 PHE CA C 12.165 5.422 20.857 1.00 . A A . 28 PHE CA 1 1
7 6736 1 1 28 PHE CB C 13.176 6.567 20.820 1.00 . A A . 28 PHE CB 1 1
7 6737 1 1 28 PHE CD1 C 11.962 8.181 19.299 1.00 . A A . 28 PHE CD1 1 1
7 6738 1 1 28 PHE CD2 C 14.144 7.359 18.620 1.00 . A A . 28 PHE CD2 1 1
7 6739 1 1 28 PHE CE1 C 11.870 8.938 18.106 1.00 . A A . 28 PHE CE1 1 1
7 6740 1 1 28 PHE CE2 C 14.064 8.119 17.424 1.00 . A A . 28 PHE CE2 1 1
7 6741 1 1 28 PHE CG C 13.097 7.389 19.564 1.00 . A A . 28 PHE CG 1 1
7 6742 1 1 28 PHE CZ C 12.923 8.906 17.168 1.00 . A A . 28 PHE CZ 1 1
7 6743 1 1 28 PHE H H 11.823 5.480 22.957 1.00 . A A . 28 PHE H 1 1
7 6744 1 1 28 PHE HA H 11.529 5.464 19.973 1.00 . A A . 28 PHE HA 1 1
7 6745 1 1 28 PHE HB2 H 13.029 7.206 21.683 1.00 . A A . 28 PHE HB2 1 1
7 6746 1 1 28 PHE HB3 H 14.176 6.148 20.895 1.00 . A A . 28 PHE HB3 1 1
7 6747 1 1 28 PHE HD1 H 11.146 8.205 20.009 1.00 . A A . 28 PHE HD1 1 1
7 6748 1 1 28 PHE HD2 H 15.017 6.750 18.806 1.00 . A A . 28 PHE HD2 1 1
7 6749 1 1 28 PHE HE1 H 10.989 9.532 17.911 1.00 . A A . 28 PHE HE1 1 1
7 6750 1 1 28 PHE HE2 H 14.874 8.094 16.710 1.00 . A A . 28 PHE HE2 1 1
7 6751 1 1 28 PHE HZ H 12.853 9.479 16.256 1.00 . A A . 28 PHE HZ 1 1
7 6752 1 1 28 PHE N N 11.354 5.445 22.069 1.00 . A A . 28 PHE N 1 1
7 6753 1 1 28 PHE O O 13.045 3.452 19.888 1.00 . A A . 28 PHE O 1 1
7 6754 1 1 29 ASN C C 13.980 1.946 23.547 1.00 . A A . 29 ASN C 1 1
7 6755 1 1 29 ASN CA C 14.300 2.683 22.267 1.00 . A A . 29 ASN CA 1 1
7 6756 1 1 29 ASN CB C 15.734 3.207 22.294 1.00 . A A . 29 ASN CB 1 1
7 6757 1 1 29 ASN CG C 15.987 4.223 23.408 1.00 . A A . 29 ASN CG 1 1
7 6758 1 1 29 ASN H H 13.290 4.442 22.829 1.00 . A A . 29 ASN H 1 1
7 6759 1 1 29 ASN HA H 14.191 1.972 21.451 1.00 . A A . 29 ASN HA 1 1
7 6760 1 1 29 ASN HB2 H 16.391 2.374 22.432 1.00 . A A . 29 ASN HB2 1 1
7 6761 1 1 29 ASN HB3 H 15.951 3.671 21.337 1.00 . A A . 29 ASN HB3 1 1
7 6762 1 1 29 ASN HD21 H 17.441 5.003 24.514 1.00 . A A . 29 ASN HD21 1 1
7 6763 1 1 29 ASN HD22 H 17.928 3.745 23.406 1.00 . A A . 29 ASN HD22 1 1
7 6764 1 1 29 ASN N N 13.409 3.808 22.057 1.00 . A A . 29 ASN N 1 1
7 6765 1 1 29 ASN ND2 N 17.215 4.328 23.808 1.00 . A A . 29 ASN ND2 1 1
7 6766 1 1 29 ASN O O 14.827 1.276 24.122 1.00 . A A . 29 ASN O 1 1
7 6767 1 1 29 ASN OD1 O 15.092 4.932 23.865 1.00 . A A . 29 ASN OD1 1 1
7 6768 1 1 30 ARG C C 13.091 1.214 26.315 1.00 . A A . 30 ARG C 1 1
7 6769 1 1 30 ARG CA C 12.165 1.325 25.101 1.00 . A A . 30 ARG CA 1 1
7 6770 1 1 30 ARG CB C 11.810 -0.070 24.624 1.00 . A A . 30 ARG CB 1 1
7 6771 1 1 30 ARG CD C 10.398 -1.310 23.036 1.00 . A A . 30 ARG CD 1 1
7 6772 1 1 30 ARG CG C 11.232 -0.074 23.245 1.00 . A A . 30 ARG CG 1 1
7 6773 1 1 30 ARG CZ C 10.726 -3.763 23.309 1.00 . A A . 30 ARG CZ 1 1
7 6774 1 1 30 ARG H H 12.097 2.649 23.425 1.00 . A A . 30 ARG H 1 1
7 6775 1 1 30 ARG HA H 11.247 1.814 25.415 1.00 . A A . 30 ARG HA 1 1
7 6776 1 1 30 ARG HB2 H 12.709 -0.682 24.612 1.00 . A A . 30 ARG HB2 1 1
7 6777 1 1 30 ARG HB3 H 11.101 -0.500 25.310 1.00 . A A . 30 ARG HB3 1 1
7 6778 1 1 30 ARG HD2 H 9.547 -1.272 23.722 1.00 . A A . 30 ARG HD2 1 1
7 6779 1 1 30 ARG HD3 H 10.033 -1.327 22.010 1.00 . A A . 30 ARG HD3 1 1
7 6780 1 1 30 ARG HE H 12.176 -2.390 23.529 1.00 . A A . 30 ARG HE 1 1
7 6781 1 1 30 ARG HG2 H 10.608 0.808 23.116 1.00 . A A . 30 ARG HG2 1 1
7 6782 1 1 30 ARG HG3 H 12.056 -0.049 22.529 1.00 . A A . 30 ARG HG3 1 1
7 6783 1 1 30 ARG HH11 H 8.830 -3.306 22.814 1.00 . A A . 30 ARG HH11 1 1
7 6784 1 1 30 ARG HH12 H 9.155 -5.000 23.061 1.00 . A A . 30 ARG HH12 1 1
7 6785 1 1 30 ARG HH21 H 12.513 -4.511 23.819 1.00 . A A . 30 ARG HH21 1 1
7 6786 1 1 30 ARG HH22 H 11.225 -5.680 23.619 1.00 . A A . 30 ARG HH22 1 1
7 6787 1 1 30 ARG N N 12.723 2.068 23.958 1.00 . A A . 30 ARG N 1 1
7 6788 1 1 30 ARG NE N 11.191 -2.522 23.307 1.00 . A A . 30 ARG NE 1 1
7 6789 1 1 30 ARG NH1 N 9.473 -4.047 23.041 1.00 . A A . 30 ARG NH1 1 1
7 6790 1 1 30 ARG NH2 N 11.547 -4.730 23.600 1.00 . A A . 30 ARG NH2 1 1
7 6791 1 1 30 ARG O O 13.406 0.116 26.767 1.00 . A A . 30 ARG O 1 1
7 6792 1 1 31 PRO C C 14.170 1.666 29.163 1.00 . A A . 31 PRO C 1 1
7 6793 1 1 31 PRO CA C 14.640 2.198 27.821 1.00 . A A . 31 PRO CA 1 1
7 6794 1 1 31 PRO CB C 15.172 3.621 27.968 1.00 . A A . 31 PRO CB 1 1
7 6795 1 1 31 PRO CD C 13.330 3.766 26.486 1.00 . A A . 31 PRO CD 1 1
7 6796 1 1 31 PRO CG C 14.025 4.510 27.595 1.00 . A A . 31 PRO CG 1 1
7 6797 1 1 31 PRO HA H 15.404 1.540 27.405 1.00 . A A . 31 PRO HA 1 1
7 6798 1 1 31 PRO HB2 H 15.502 3.807 28.991 1.00 . A A . 31 PRO HB2 1 1
7 6799 1 1 31 PRO HB3 H 15.969 3.767 27.275 1.00 . A A . 31 PRO HB3 1 1
7 6800 1 1 31 PRO HD2 H 12.263 3.975 26.479 1.00 . A A . 31 PRO HD2 1 1
7 6801 1 1 31 PRO HD3 H 13.766 3.994 25.516 1.00 . A A . 31 PRO HD3 1 1
7 6802 1 1 31 PRO HG2 H 13.353 4.636 28.444 1.00 . A A . 31 PRO HG2 1 1
7 6803 1 1 31 PRO HG3 H 14.386 5.477 27.241 1.00 . A A . 31 PRO HG3 1 1
7 6804 1 1 31 PRO N N 13.579 2.352 26.823 1.00 . A A . 31 PRO N 1 1
7 6805 1 1 31 PRO O O 14.880 0.936 29.847 1.00 . A A . 31 PRO O 1 1
7 6806 1 1 32 ALA C C 13.065 1.754 32.026 1.00 . A A . 32 ALA C 1 1
7 6807 1 1 32 ALA CA C 12.248 1.653 30.726 1.00 . A A . 32 ALA CA 1 1
7 6808 1 1 32 ALA CB C 11.724 0.220 30.527 1.00 . A A . 32 ALA CB 1 1
7 6809 1 1 32 ALA H H 12.510 2.729 28.894 1.00 . A A . 32 ALA H 1 1
7 6810 1 1 32 ALA HA H 11.390 2.310 30.840 1.00 . A A . 32 ALA HA 1 1
7 6811 1 1 32 ALA HB1 H 12.567 -0.470 30.459 1.00 . A A . 32 ALA HB1 1 1
7 6812 1 1 32 ALA HB2 H 11.096 -0.064 31.373 1.00 . A A . 32 ALA HB2 1 1
7 6813 1 1 32 ALA HB3 H 11.139 0.165 29.610 1.00 . A A . 32 ALA HB3 1 1
7 6814 1 1 32 ALA N N 12.964 2.083 29.514 1.00 . A A . 32 ALA N 1 1
7 6815 1 1 32 ALA O O 12.863 0.995 32.968 1.00 . A A . 32 ALA O 1 1
7 6816 1 1 33 SER C C 15.306 4.345 33.214 1.00 . A A . 33 SER C 1 1
7 6817 1 1 33 SER CA C 14.851 2.896 33.217 1.00 . A A . 33 SER CA 1 1
7 6818 1 1 33 SER CB C 16.055 1.957 33.109 1.00 . A A . 33 SER CB 1 1
7 6819 1 1 33 SER H H 14.102 3.313 31.276 1.00 . A A . 33 SER H 1 1
7 6820 1 1 33 SER HA H 14.306 2.688 34.137 1.00 . A A . 33 SER HA 1 1
7 6821 1 1 33 SER HB2 H 16.752 2.164 33.921 1.00 . A A . 33 SER HB2 1 1
7 6822 1 1 33 SER HB3 H 15.710 0.925 33.191 1.00 . A A . 33 SER HB3 1 1
7 6823 1 1 33 SER HG H 16.221 1.612 31.198 1.00 . A A . 33 SER HG 1 1
7 6824 1 1 33 SER N N 13.979 2.706 32.068 1.00 . A A . 33 SER N 1 1
7 6825 1 1 33 SER O O 15.253 5.009 32.176 1.00 . A A . 33 SER O 1 1
7 6826 1 1 33 SER OG O 16.705 2.125 31.865 1.00 . A A . 33 SER OG 1 1
7 6827 1 1 34 ARG C C 17.502 6.436 35.134 1.00 . A A . 34 ARG C 1 1
7 6828 1 1 34 ARG CA C 16.141 6.254 34.493 1.00 . A A . 34 ARG CA 1 1
7 6829 1 1 34 ARG CB C 15.089 7.064 35.270 1.00 . A A . 34 ARG CB 1 1
7 6830 1 1 34 ARG CD C 14.008 7.629 37.477 1.00 . A A . 34 ARG CD 1 1
7 6831 1 1 34 ARG CG C 14.976 6.699 36.759 1.00 . A A . 34 ARG CG 1 1
7 6832 1 1 34 ARG CZ C 13.300 8.085 39.822 1.00 . A A . 34 ARG CZ 1 1
7 6833 1 1 34 ARG H H 15.718 4.271 35.199 1.00 . A A . 34 ARG H 1 1
7 6834 1 1 34 ARG HA H 16.221 6.656 33.497 1.00 . A A . 34 ARG HA 1 1
7 6835 1 1 34 ARG HB2 H 15.346 8.121 35.195 1.00 . A A . 34 ARG HB2 1 1
7 6836 1 1 34 ARG HB3 H 14.117 6.918 34.799 1.00 . A A . 34 ARG HB3 1 1
7 6837 1 1 34 ARG HD2 H 14.306 8.663 37.287 1.00 . A A . 34 ARG HD2 1 1
7 6838 1 1 34 ARG HD3 H 13.002 7.473 37.083 1.00 . A A . 34 ARG HD3 1 1
7 6839 1 1 34 ARG HE H 14.596 6.650 39.272 1.00 . A A . 34 ARG HE 1 1
7 6840 1 1 34 ARG HG2 H 14.629 5.669 36.857 1.00 . A A . 34 ARG HG2 1 1
7 6841 1 1 34 ARG HG3 H 15.955 6.790 37.227 1.00 . A A . 34 ARG HG3 1 1
7 6842 1 1 34 ARG HH11 H 12.429 9.333 38.507 1.00 . A A . 34 ARG HH11 1 1
7 6843 1 1 34 ARG HH12 H 11.994 9.577 40.177 1.00 . A A . 34 ARG HH12 1 1
7 6844 1 1 34 ARG HH21 H 13.998 7.029 41.382 1.00 . A A . 34 ARG HH21 1 1
7 6845 1 1 34 ARG HH22 H 12.873 8.300 41.771 1.00 . A A . 34 ARG HH22 1 1
7 6846 1 1 34 ARG N N 15.721 4.850 34.373 1.00 . A A . 34 ARG N 1 1
7 6847 1 1 34 ARG NE N 14.006 7.392 38.933 1.00 . A A . 34 ARG NE 1 1
7 6848 1 1 34 ARG NH1 N 12.513 9.075 39.477 1.00 . A A . 34 ARG NH1 1 1
7 6849 1 1 34 ARG NH2 N 13.396 7.780 41.087 1.00 . A A . 34 ARG NH2 1 1
7 6850 1 1 34 ARG O O 17.884 7.537 35.497 1.00 . A A . 34 ARG O 1 1
7 6851 1 1 35 VAL C C 20.566 5.780 34.820 1.00 . A A . 35 VAL C 1 1
7 6852 1 1 35 VAL CA C 19.554 5.380 35.887 1.00 . A A . 35 VAL CA 1 1
7 6853 1 1 35 VAL CB C 19.942 4.016 36.550 1.00 . A A . 35 VAL CB 1 1
7 6854 1 1 35 VAL CG1 C 19.005 3.726 37.732 1.00 . A A . 35 VAL CG1 1 1
7 6855 1 1 35 VAL CG2 C 19.880 2.839 35.543 1.00 . A A . 35 VAL CG2 1 1
7 6856 1 1 35 VAL H H 17.857 4.475 34.933 1.00 . A A . 35 VAL H 1 1
7 6857 1 1 35 VAL HA H 19.562 6.149 36.662 1.00 . A A . 35 VAL HA 1 1
7 6858 1 1 35 VAL HB H 20.960 4.093 36.930 1.00 . A A . 35 VAL HB 1 1
7 6859 1 1 35 VAL HG11 H 19.041 4.557 38.438 1.00 . A A . 35 VAL HG11 1 1
7 6860 1 1 35 VAL HG12 H 17.985 3.591 37.380 1.00 . A A . 35 VAL HG12 1 1
7 6861 1 1 35 VAL HG13 H 19.334 2.817 38.240 1.00 . A A . 35 VAL HG13 1 1
7 6862 1 1 35 VAL HG21 H 20.599 3.006 34.738 1.00 . A A . 35 VAL HG21 1 1
7 6863 1 1 35 VAL HG22 H 20.143 1.911 36.054 1.00 . A A . 35 VAL HG22 1 1
7 6864 1 1 35 VAL HG23 H 18.881 2.745 35.126 1.00 . A A . 35 VAL HG23 1 1
7 6865 1 1 35 VAL N N 18.220 5.341 35.277 1.00 . A A . 35 VAL N 1 1
7 6866 1 1 35 VAL O O 21.487 6.547 35.066 1.00 . A A . 35 VAL O 1 1
7 6867 1 1 36 SER C C 20.263 5.104 31.316 1.00 . A A . 36 SER C 1 1
7 6868 1 1 36 SER CA C 21.126 5.621 32.449 1.00 . A A . 36 SER CA 1 1
7 6869 1 1 36 SER CB C 22.483 4.906 32.472 1.00 . A A . 36 SER CB 1 1
7 6870 1 1 36 SER H H 19.562 4.655 33.469 1.00 . A A . 36 SER H 1 1
7 6871 1 1 36 SER HA H 21.261 6.694 32.379 1.00 . A A . 36 SER HA 1 1
7 6872 1 1 36 SER HB2 H 23.075 5.229 31.616 1.00 . A A . 36 SER HB2 1 1
7 6873 1 1 36 SER HB3 H 23.010 5.169 33.389 1.00 . A A . 36 SER HB3 1 1
7 6874 1 1 36 SER HG H 23.062 3.081 32.852 1.00 . A A . 36 SER HG 1 1
7 6875 1 1 36 SER N N 20.334 5.292 33.613 1.00 . A A . 36 SER N 1 1
7 6876 1 1 36 SER O O 19.372 4.296 31.559 1.00 . A A . 36 SER O 1 1
7 6877 1 1 36 SER OG O 22.312 3.502 32.418 1.00 . A A . 36 SER OG 1 1
7 6878 1 1 37 ARG C C 20.662 4.993 27.720 1.00 . A A . 37 ARG C 1 1
7 6879 1 1 37 ARG CA C 19.751 5.083 28.937 1.00 . A A . 37 ARG CA 1 1
7 6880 1 1 37 ARG CB C 18.524 5.975 28.692 1.00 . A A . 37 ARG CB 1 1
7 6881 1 1 37 ARG CD C 17.464 8.218 28.460 1.00 . A A . 37 ARG CD 1 1
7 6882 1 1 37 ARG CG C 18.795 7.466 28.493 1.00 . A A . 37 ARG CG 1 1
7 6883 1 1 37 ARG CZ C 16.652 10.566 28.297 1.00 . A A . 37 ARG CZ 1 1
7 6884 1 1 37 ARG H H 21.209 6.258 29.950 1.00 . A A . 37 ARG H 1 1
7 6885 1 1 37 ARG HA H 19.388 4.075 29.151 1.00 . A A . 37 ARG HA 1 1
7 6886 1 1 37 ARG HB2 H 18.002 5.601 27.819 1.00 . A A . 37 ARG HB2 1 1
7 6887 1 1 37 ARG HB3 H 17.862 5.868 29.551 1.00 . A A . 37 ARG HB3 1 1
7 6888 1 1 37 ARG HD2 H 16.853 7.816 27.650 1.00 . A A . 37 ARG HD2 1 1
7 6889 1 1 37 ARG HD3 H 16.945 8.049 29.405 1.00 . A A . 37 ARG HD3 1 1
7 6890 1 1 37 ARG HE H 18.567 9.997 28.071 1.00 . A A . 37 ARG HE 1 1
7 6891 1 1 37 ARG HG2 H 19.398 7.843 29.318 1.00 . A A . 37 ARG HG2 1 1
7 6892 1 1 37 ARG HG3 H 19.327 7.622 27.553 1.00 . A A . 37 ARG HG3 1 1
7 6893 1 1 37 ARG HH11 H 15.167 9.269 28.693 1.00 . A A . 37 ARG HH11 1 1
7 6894 1 1 37 ARG HH12 H 14.687 10.938 28.545 1.00 . A A . 37 ARG HH12 1 1
7 6895 1 1 37 ARG HH21 H 17.873 12.112 27.902 1.00 . A A . 37 ARG HH21 1 1
7 6896 1 1 37 ARG HH22 H 16.192 12.511 28.115 1.00 . A A . 37 ARG HH22 1 1
7 6897 1 1 37 ARG N N 20.503 5.560 30.096 1.00 . A A . 37 ARG N 1 1
7 6898 1 1 37 ARG NE N 17.635 9.669 28.260 1.00 . A A . 37 ARG NE 1 1
7 6899 1 1 37 ARG NH1 N 15.406 10.233 28.532 1.00 . A A . 37 ARG NH1 1 1
7 6900 1 1 37 ARG NH2 N 16.929 11.824 28.093 1.00 . A A . 37 ARG NH2 1 1
7 6901 1 1 37 ARG O O 20.251 5.214 26.594 1.00 . A A . 37 ARG O 1 1
7 6902 1 1 38 ARG C C 22.977 3.054 26.453 1.00 . A A . 38 ARG C 1 1
7 6903 1 1 38 ARG CA C 22.932 4.506 26.924 1.00 . A A . 38 ARG CA 1 1
7 6904 1 1 38 ARG CB C 24.332 4.880 27.436 1.00 . A A . 38 ARG CB 1 1
7 6905 1 1 38 ARG CD C 25.981 6.603 28.201 1.00 . A A . 38 ARG CD 1 1
7 6906 1 1 38 ARG CG C 24.528 6.356 27.773 1.00 . A A . 38 ARG CG 1 1
7 6907 1 1 38 ARG CZ C 26.649 8.965 27.740 1.00 . A A . 38 ARG CZ 1 1
7 6908 1 1 38 ARG H H 22.204 4.505 28.938 1.00 . A A . 38 ARG H 1 1
7 6909 1 1 38 ARG HA H 22.679 5.139 26.070 1.00 . A A . 38 ARG HA 1 1
7 6910 1 1 38 ARG HB2 H 24.549 4.286 28.324 1.00 . A A . 38 ARG HB2 1 1
7 6911 1 1 38 ARG HB3 H 25.058 4.613 26.666 1.00 . A A . 38 ARG HB3 1 1
7 6912 1 1 38 ARG HD2 H 26.203 5.967 29.059 1.00 . A A . 38 ARG HD2 1 1
7 6913 1 1 38 ARG HD3 H 26.646 6.316 27.384 1.00 . A A . 38 ARG HD3 1 1
7 6914 1 1 38 ARG HE H 26.124 8.247 29.543 1.00 . A A . 38 ARG HE 1 1
7 6915 1 1 38 ARG HG2 H 24.303 6.958 26.893 1.00 . A A . 38 ARG HG2 1 1
7 6916 1 1 38 ARG HG3 H 23.857 6.638 28.585 1.00 . A A . 38 ARG HG3 1 1
7 6917 1 1 38 ARG HH11 H 26.699 7.836 26.075 1.00 . A A . 38 ARG HH11 1 1
7 6918 1 1 38 ARG HH12 H 27.165 9.502 25.867 1.00 . A A . 38 ARG HH12 1 1
7 6919 1 1 38 ARG HH21 H 26.730 10.355 29.189 1.00 . A A . 38 ARG HH21 1 1
7 6920 1 1 38 ARG HH22 H 27.181 10.894 27.595 1.00 . A A . 38 ARG HH22 1 1
7 6921 1 1 38 ARG N N 21.926 4.676 27.984 1.00 . A A . 38 ARG N 1 1
7 6922 1 1 38 ARG NE N 26.241 8.007 28.572 1.00 . A A . 38 ARG NE 1 1
7 6923 1 1 38 ARG NH1 N 26.848 8.753 26.461 1.00 . A A . 38 ARG NH1 1 1
7 6924 1 1 38 ARG NH2 N 26.864 10.162 28.211 1.00 . A A . 38 ARG NH2 1 1
7 6925 1 1 38 ARG O O 23.674 2.732 25.507 1.00 . A A . 38 ARG O 1 1
7 6926 1 1 39 SER C C 21.805 0.441 25.483 1.00 . A A . 39 SER C 1 1
7 6927 1 1 39 SER CA C 22.310 0.752 26.889 1.00 . A A . 39 SER CA 1 1
7 6928 1 1 39 SER CB C 21.421 0.033 27.896 1.00 . A A . 39 SER CB 1 1
7 6929 1 1 39 SER H H 21.736 2.489 27.948 1.00 . A A . 39 SER H 1 1
7 6930 1 1 39 SER HA H 23.332 0.399 27.004 1.00 . A A . 39 SER HA 1 1
7 6931 1 1 39 SER HB2 H 20.376 0.228 27.650 1.00 . A A . 39 SER HB2 1 1
7 6932 1 1 39 SER HB3 H 21.608 -1.041 27.845 1.00 . A A . 39 SER HB3 1 1
7 6933 1 1 39 SER HG H 21.234 -0.058 29.836 1.00 . A A . 39 SER HG 1 1
7 6934 1 1 39 SER N N 22.284 2.182 27.171 1.00 . A A . 39 SER N 1 1
7 6935 1 1 39 SER O O 20.755 0.948 25.079 1.00 . A A . 39 SER O 1 1
7 6936 1 1 39 SER OG O 21.688 0.512 29.206 1.00 . A A . 39 SER OG 1 1
7 6937 1 1 40 PRO C C 20.793 -1.623 23.407 1.00 . A A . 40 PRO C 1 1
7 6938 1 1 40 PRO CA C 22.010 -0.697 23.391 1.00 . A A . 40 PRO CA 1 1
7 6939 1 1 40 PRO CB C 23.205 -1.359 22.699 1.00 . A A . 40 PRO CB 1 1
7 6940 1 1 40 PRO CD C 23.808 -1.094 24.978 1.00 . A A . 40 PRO CD 1 1
7 6941 1 1 40 PRO CG C 23.940 -2.030 23.801 1.00 . A A . 40 PRO CG 1 1
7 6942 1 1 40 PRO HA H 21.757 0.229 22.877 1.00 . A A . 40 PRO HA 1 1
7 6943 1 1 40 PRO HB2 H 22.871 -2.084 21.956 1.00 . A A . 40 PRO HB2 1 1
7 6944 1 1 40 PRO HB3 H 23.837 -0.599 22.240 1.00 . A A . 40 PRO HB3 1 1
7 6945 1 1 40 PRO HD2 H 23.764 -1.656 25.910 1.00 . A A . 40 PRO HD2 1 1
7 6946 1 1 40 PRO HD3 H 24.629 -0.377 24.988 1.00 . A A . 40 PRO HD3 1 1
7 6947 1 1 40 PRO HG2 H 23.473 -2.988 24.031 1.00 . A A . 40 PRO HG2 1 1
7 6948 1 1 40 PRO HG3 H 24.987 -2.169 23.533 1.00 . A A . 40 PRO HG3 1 1
7 6949 1 1 40 PRO N N 22.531 -0.400 24.726 1.00 . A A . 40 PRO N 1 1
7 6950 1 1 40 PRO O O 20.798 -2.699 24.004 1.00 . A A . 40 PRO O 1 1
7 6951 1 1 41 GLN C C 18.077 -1.366 21.160 1.00 . A A . 41 GLN C 1 1
7 6952 1 1 41 GLN CA C 18.566 -1.984 22.448 1.00 . A A . 41 GLN CA 1 1
7 6953 1 1 41 GLN CB C 17.509 -1.813 23.553 1.00 . A A . 41 GLN CB 1 1
7 6954 1 1 41 GLN CD C 15.117 -2.408 24.310 1.00 . A A . 41 GLN CD 1 1
7 6955 1 1 41 GLN CG C 16.234 -2.653 23.304 1.00 . A A . 41 GLN CG 1 1
7 6956 1 1 41 GLN H H 19.810 -0.283 22.265 1.00 . A A . 41 GLN H 1 1
7 6957 1 1 41 GLN HA H 18.820 -3.033 22.308 1.00 . A A . 41 GLN HA 1 1
7 6958 1 1 41 GLN HB2 H 17.946 -2.111 24.507 1.00 . A A . 41 GLN HB2 1 1
7 6959 1 1 41 GLN HB3 H 17.234 -0.759 23.605 1.00 . A A . 41 GLN HB3 1 1
7 6960 1 1 41 GLN HE21 H 14.656 -1.418 25.995 1.00 . A A . 41 GLN HE21 1 1
7 6961 1 1 41 GLN HE22 H 16.288 -1.200 25.405 1.00 . A A . 41 GLN HE22 1 1
7 6962 1 1 41 GLN HG2 H 15.850 -2.418 22.314 1.00 . A A . 41 GLN HG2 1 1
7 6963 1 1 41 GLN HG3 H 16.502 -3.708 23.329 1.00 . A A . 41 GLN HG3 1 1
7 6964 1 1 41 GLN N N 19.762 -1.192 22.706 1.00 . A A . 41 GLN N 1 1
7 6965 1 1 41 GLN NE2 N 15.381 -1.623 25.319 1.00 . A A . 41 GLN NE2 1 1
7 6966 1 1 41 GLN O O 18.207 -0.149 21.000 1.00 . A A . 41 GLN O 1 1
7 6967 1 1 41 GLN OE1 O 14.013 -2.935 24.158 1.00 . A A . 41 GLN OE1 1 1
7 6968 1 1 42 ARG C C 15.910 -0.619 19.304 1.00 . A A . 42 ARG C 1 1
7 6969 1 1 42 ARG CA C 17.038 -1.585 18.999 1.00 . A A . 42 ARG CA 1 1
7 6970 1 1 42 ARG CB C 16.577 -2.649 17.992 1.00 . A A . 42 ARG CB 1 1
7 6971 1 1 42 ARG CD C 14.624 -3.892 17.104 1.00 . A A . 42 ARG CD 1 1
7 6972 1 1 42 ARG CG C 15.308 -3.391 18.360 1.00 . A A . 42 ARG CG 1 1
7 6973 1 1 42 ARG CZ C 12.576 -5.195 16.533 1.00 . A A . 42 ARG CZ 1 1
7 6974 1 1 42 ARG H H 17.461 -3.148 20.393 1.00 . A A . 42 ARG H 1 1
7 6975 1 1 42 ARG HA H 17.852 -1.019 18.543 1.00 . A A . 42 ARG HA 1 1
7 6976 1 1 42 ARG HB2 H 16.404 -2.150 17.039 1.00 . A A . 42 ARG HB2 1 1
7 6977 1 1 42 ARG HB3 H 17.380 -3.373 17.849 1.00 . A A . 42 ARG HB3 1 1
7 6978 1 1 42 ARG HD2 H 14.316 -3.025 16.512 1.00 . A A . 42 ARG HD2 1 1
7 6979 1 1 42 ARG HD3 H 15.334 -4.479 16.521 1.00 . A A . 42 ARG HD3 1 1
7 6980 1 1 42 ARG HE H 13.301 -4.947 18.388 1.00 . A A . 42 ARG HE 1 1
7 6981 1 1 42 ARG HG2 H 15.553 -4.228 19.010 1.00 . A A . 42 ARG HG2 1 1
7 6982 1 1 42 ARG HG3 H 14.628 -2.719 18.874 1.00 . A A . 42 ARG HG3 1 1
7 6983 1 1 42 ARG HH11 H 13.395 -4.318 14.909 1.00 . A A . 42 ARG HH11 1 1
7 6984 1 1 42 ARG HH12 H 11.982 -5.298 14.613 1.00 . A A . 42 ARG HH12 1 1
7 6985 1 1 42 ARG HH21 H 11.482 -6.149 17.917 1.00 . A A . 42 ARG HH21 1 1
7 6986 1 1 42 ARG HH22 H 10.918 -6.288 16.274 1.00 . A A . 42 ARG HH22 1 1
7 6987 1 1 42 ARG N N 17.536 -2.158 20.241 1.00 . A A . 42 ARG N 1 1
7 6988 1 1 42 ARG NE N 13.446 -4.722 17.422 1.00 . A A . 42 ARG NE 1 1
7 6989 1 1 42 ARG NH1 N 12.664 -4.943 15.261 1.00 . A A . 42 ARG NH1 1 1
7 6990 1 1 42 ARG NH2 N 11.586 -5.939 16.944 1.00 . A A . 42 ARG NH2 1 1
7 6991 1 1 42 ARG O O 15.221 -0.729 20.330 1.00 . A A . 42 ARG O 1 1
7 6992 1 1 43 GLY C C 13.971 1.559 17.268 1.00 . A A . 43 GLY C 1 1
7 6993 1 1 43 GLY CA C 14.671 1.304 18.571 1.00 . A A . 43 GLY CA 1 1
7 6994 1 1 43 GLY H H 16.275 0.344 17.567 1.00 . A A . 43 GLY H 1 1
7 6995 1 1 43 GLY HA2 H 13.943 0.955 19.299 1.00 . A A . 43 GLY HA2 1 1
7 6996 1 1 43 GLY HA3 H 15.114 2.233 18.929 1.00 . A A . 43 GLY HA3 1 1
7 6997 1 1 43 GLY N N 15.710 0.317 18.404 1.00 . A A . 43 GLY N 1 1
7 6998 1 1 43 GLY O O 14.358 1.016 16.252 1.00 . A A . 43 GLY O 1 1
7 6999 1 1 44 ILE C C 13.116 3.386 15.047 1.00 . A A . 44 ILE C 1 1
7 7000 1 1 44 ILE CA C 12.198 2.785 16.114 1.00 . A A . 44 ILE CA 1 1
7 7001 1 1 44 ILE CB C 11.072 3.787 16.517 1.00 . A A . 44 ILE CB 1 1
7 7002 1 1 44 ILE CD1 C 9.140 2.978 15.056 1.00 . A A . 44 ILE CD1 1 1
7 7003 1 1 44 ILE CG1 C 10.141 4.068 15.337 1.00 . A A . 44 ILE CG1 1 1
7 7004 1 1 44 ILE CG2 C 11.663 5.110 17.036 1.00 . A A . 44 ILE CG2 1 1
7 7005 1 1 44 ILE H H 12.712 2.850 18.182 1.00 . A A . 44 ILE H 1 1
7 7006 1 1 44 ILE HA H 11.741 1.885 15.702 1.00 . A A . 44 ILE HA 1 1
7 7007 1 1 44 ILE HB H 10.488 3.342 17.321 1.00 . A A . 44 ILE HB 1 1
7 7008 1 1 44 ILE HD11 H 8.427 2.917 15.877 1.00 . A A . 44 ILE HD11 1 1
7 7009 1 1 44 ILE HD12 H 8.606 3.212 14.137 1.00 . A A . 44 ILE HD12 1 1
7 7010 1 1 44 ILE HD13 H 9.649 2.022 14.937 1.00 . A A . 44 ILE HD13 1 1
7 7011 1 1 44 ILE HG12 H 9.607 4.989 15.545 1.00 . A A . 44 ILE HG12 1 1
7 7012 1 1 44 ILE HG13 H 10.737 4.225 14.445 1.00 . A A . 44 ILE HG13 1 1
7 7013 1 1 44 ILE HG21 H 12.153 5.640 16.222 1.00 . A A . 44 ILE HG21 1 1
7 7014 1 1 44 ILE HG22 H 10.863 5.732 17.438 1.00 . A A . 44 ILE HG22 1 1
7 7015 1 1 44 ILE HG23 H 12.388 4.913 17.819 1.00 . A A . 44 ILE HG23 1 1
7 7016 1 1 44 ILE N N 12.970 2.421 17.297 1.00 . A A . 44 ILE N 1 1
7 7017 1 1 44 ILE O O 12.892 3.238 13.863 1.00 . A A . 44 ILE O 1 1
7 7018 1 1 45 VAL C C 15.831 3.429 13.713 1.00 . A A . 45 VAL C 1 1
7 7019 1 1 45 VAL CA C 15.187 4.549 14.554 1.00 . A A . 45 VAL CA 1 1
7 7020 1 1 45 VAL CB C 16.245 5.402 15.322 1.00 . A A . 45 VAL CB 1 1
7 7021 1 1 45 VAL CG1 C 16.962 4.575 16.393 1.00 . A A . 45 VAL CG1 1 1
7 7022 1 1 45 VAL CG2 C 17.245 6.047 14.355 1.00 . A A . 45 VAL CG2 1 1
7 7023 1 1 45 VAL H H 14.334 4.125 16.462 1.00 . A A . 45 VAL H 1 1
7 7024 1 1 45 VAL HA H 14.676 5.210 13.863 1.00 . A A . 45 VAL HA 1 1
7 7025 1 1 45 VAL HB H 15.713 6.203 15.833 1.00 . A A . 45 VAL HB 1 1
7 7026 1 1 45 VAL HG11 H 16.239 4.199 17.114 1.00 . A A . 45 VAL HG11 1 1
7 7027 1 1 45 VAL HG12 H 17.488 3.739 15.926 1.00 . A A . 45 VAL HG12 1 1
7 7028 1 1 45 VAL HG13 H 17.684 5.205 16.912 1.00 . A A . 45 VAL HG13 1 1
7 7029 1 1 45 VAL HG21 H 17.839 5.274 13.861 1.00 . A A . 45 VAL HG21 1 1
7 7030 1 1 45 VAL HG22 H 16.706 6.618 13.598 1.00 . A A . 45 VAL HG22 1 1
7 7031 1 1 45 VAL HG23 H 17.911 6.713 14.904 1.00 . A A . 45 VAL HG23 1 1
7 7032 1 1 45 VAL N N 14.196 4.011 15.478 1.00 . A A . 45 VAL N 1 1
7 7033 1 1 45 VAL O O 16.147 3.639 12.553 1.00 . A A . 45 VAL O 1 1
7 7034 1 1 46 GLU C C 15.486 0.602 12.503 1.00 . A A . 46 GLU C 1 1
7 7035 1 1 46 GLU CA C 16.525 1.121 13.473 1.00 . A A . 46 GLU CA 1 1
7 7036 1 1 46 GLU CB C 17.021 -0.017 14.368 1.00 . A A . 46 GLU CB 1 1
7 7037 1 1 46 GLU CD C 18.789 -0.584 16.114 1.00 . A A . 46 GLU CD 1 1
7 7038 1 1 46 GLU CG C 17.861 0.473 15.530 1.00 . A A . 46 GLU CG 1 1
7 7039 1 1 46 GLU H H 15.640 2.036 15.191 1.00 . A A . 46 GLU H 1 1
7 7040 1 1 46 GLU HA H 17.367 1.488 12.905 1.00 . A A . 46 GLU HA 1 1
7 7041 1 1 46 GLU HB2 H 16.165 -0.567 14.760 1.00 . A A . 46 GLU HB2 1 1
7 7042 1 1 46 GLU HB3 H 17.620 -0.686 13.752 1.00 . A A . 46 GLU HB3 1 1
7 7043 1 1 46 GLU HG2 H 18.463 1.318 15.193 1.00 . A A . 46 GLU HG2 1 1
7 7044 1 1 46 GLU HG3 H 17.183 0.806 16.317 1.00 . A A . 46 GLU HG3 1 1
7 7045 1 1 46 GLU N N 15.959 2.224 14.251 1.00 . A A . 46 GLU N 1 1
7 7046 1 1 46 GLU O O 15.816 0.129 11.428 1.00 . A A . 46 GLU O 1 1
7 7047 1 1 46 GLU OE1 O 18.720 -1.763 15.719 1.00 . A A . 46 GLU OE1 1 1
7 7048 1 1 46 GLU OE2 O 19.534 -0.228 17.052 1.00 . A A . 46 GLU OE2 1 1
7 7049 1 1 47 GLU C C 12.778 1.188 10.921 1.00 . A A . 47 GLU C 1 1
7 7050 1 1 47 GLU CA C 13.125 0.236 12.061 1.00 . A A . 47 GLU CA 1 1
7 7051 1 1 47 GLU CB C 11.882 0.039 12.931 1.00 . A A . 47 GLU CB 1 1
7 7052 1 1 47 GLU CD C 12.627 -2.218 13.794 1.00 . A A . 47 GLU CD 1 1
7 7053 1 1 47 GLU CG C 12.119 -0.838 14.155 1.00 . A A . 47 GLU CG 1 1
7 7054 1 1 47 GLU H H 14.004 1.154 13.778 1.00 . A A . 47 GLU H 1 1
7 7055 1 1 47 GLU HA H 13.412 -0.726 11.635 1.00 . A A . 47 GLU HA 1 1
7 7056 1 1 47 GLU HB2 H 11.534 1.012 13.274 1.00 . A A . 47 GLU HB2 1 1
7 7057 1 1 47 GLU HB3 H 11.101 -0.410 12.320 1.00 . A A . 47 GLU HB3 1 1
7 7058 1 1 47 GLU HG2 H 12.844 -0.353 14.803 1.00 . A A . 47 GLU HG2 1 1
7 7059 1 1 47 GLU HG3 H 11.183 -0.937 14.707 1.00 . A A . 47 GLU HG3 1 1
7 7060 1 1 47 GLU N N 14.225 0.732 12.881 1.00 . A A . 47 GLU N 1 1
7 7061 1 1 47 GLU O O 12.353 0.758 9.863 1.00 . A A . 47 GLU O 1 1
7 7062 1 1 47 GLU OE1 O 11.877 -2.991 13.163 1.00 . A A . 47 GLU OE1 1 1
7 7063 1 1 47 GLU OE2 O 13.753 -2.571 14.218 1.00 . A A . 47 GLU OE2 1 1
7 7064 1 1 48 CYS C C 13.593 4.329 9.556 1.00 . A A . 48 CYS C 1 1
7 7065 1 1 48 CYS CA C 12.485 3.498 10.203 1.00 . A A . 48 CYS CA 1 1
7 7066 1 1 48 CYS CB C 11.508 4.449 10.888 1.00 . A A . 48 CYS CB 1 1
7 7067 1 1 48 CYS H H 13.244 2.786 12.074 1.00 . A A . 48 CYS H 1 1
7 7068 1 1 48 CYS HA H 11.947 2.995 9.399 1.00 . A A . 48 CYS HA 1 1
7 7069 1 1 48 CYS HB2 H 12.040 4.976 11.678 1.00 . A A . 48 CYS HB2 1 1
7 7070 1 1 48 CYS HB3 H 11.162 5.182 10.159 1.00 . A A . 48 CYS HB3 1 1
7 7071 1 1 48 CYS N N 12.920 2.484 11.163 1.00 . A A . 48 CYS N 1 1
7 7072 1 1 48 CYS O O 13.339 4.978 8.558 1.00 . A A . 48 CYS O 1 1
7 7073 1 1 48 CYS SG S 10.059 3.620 11.618 1.00 . A A . 48 CYS SG 1 1
7 7074 1 1 49 CYS C C 16.951 4.134 8.897 1.00 . A A . 49 CYS C 1 1
7 7075 1 1 49 CYS CA C 15.915 5.087 9.497 1.00 . A A . 49 CYS CA 1 1
7 7076 1 1 49 CYS CB C 16.578 6.034 10.513 1.00 . A A . 49 CYS CB 1 1
7 7077 1 1 49 CYS H H 14.975 3.805 10.954 1.00 . A A . 49 CYS H 1 1
7 7078 1 1 49 CYS HA H 15.520 5.700 8.691 1.00 . A A . 49 CYS HA 1 1
7 7079 1 1 49 CYS HB2 H 15.795 6.530 11.083 1.00 . A A . 49 CYS HB2 1 1
7 7080 1 1 49 CYS HB3 H 17.188 5.449 11.200 1.00 . A A . 49 CYS HB3 1 1
7 7081 1 1 49 CYS N N 14.802 4.332 10.108 1.00 . A A . 49 CYS N 1 1
7 7082 1 1 49 CYS O O 17.458 4.362 7.805 1.00 . A A . 49 CYS O 1 1
7 7083 1 1 49 CYS SG S 17.626 7.312 9.731 1.00 . A A . 49 CYS SG 1 1
7 7084 1 1 50 PHE C C 17.404 0.956 8.299 1.00 . A A . 50 PHE C 1 1
7 7085 1 1 50 PHE CA C 18.167 2.026 9.096 1.00 . A A . 50 PHE CA 1 1
7 7086 1 1 50 PHE CB C 18.930 1.388 10.263 1.00 . A A . 50 PHE CB 1 1
7 7087 1 1 50 PHE CD1 C 19.431 3.076 12.091 1.00 . A A . 50 PHE CD1 1 1
7 7088 1 1 50 PHE CD2 C 21.187 2.511 10.522 1.00 . A A . 50 PHE CD2 1 1
7 7089 1 1 50 PHE CE1 C 20.300 3.954 12.767 1.00 . A A . 50 PHE CE1 1 1
7 7090 1 1 50 PHE CE2 C 22.072 3.399 11.192 1.00 . A A . 50 PHE CE2 1 1
7 7091 1 1 50 PHE CG C 19.864 2.343 10.970 1.00 . A A . 50 PHE CG 1 1
7 7092 1 1 50 PHE CZ C 21.618 4.121 12.318 1.00 . A A . 50 PHE CZ 1 1
7 7093 1 1 50 PHE H H 16.801 2.899 10.500 1.00 . A A . 50 PHE H 1 1
7 7094 1 1 50 PHE HA H 18.887 2.498 8.429 1.00 . A A . 50 PHE HA 1 1
7 7095 1 1 50 PHE HB2 H 18.215 0.998 10.979 1.00 . A A . 50 PHE HB2 1 1
7 7096 1 1 50 PHE HB3 H 19.517 0.553 9.886 1.00 . A A . 50 PHE HB3 1 1
7 7097 1 1 50 PHE HD1 H 18.429 2.969 12.441 1.00 . A A . 50 PHE HD1 1 1
7 7098 1 1 50 PHE HD2 H 21.535 1.958 9.660 1.00 . A A . 50 PHE HD2 1 1
7 7099 1 1 50 PHE HE1 H 19.950 4.496 13.630 1.00 . A A . 50 PHE HE1 1 1
7 7100 1 1 50 PHE HE2 H 23.087 3.517 10.843 1.00 . A A . 50 PHE HE2 1 1
7 7101 1 1 50 PHE HZ H 22.279 4.801 12.833 1.00 . A A . 50 PHE HZ 1 1
7 7102 1 1 50 PHE N N 17.235 3.044 9.600 1.00 . A A . 50 PHE N 1 1
7 7103 1 1 50 PHE O O 18.002 0.114 7.623 1.00 . A A . 50 PHE O 1 1
7 7104 1 1 51 ARG C C 14.003 1.043 7.243 1.00 . A A . 51 ARG C 1 1
7 7105 1 1 51 ARG CA C 15.174 0.149 7.614 1.00 . A A . 51 ARG CA 1 1
7 7106 1 1 51 ARG CB C 14.691 -1.027 8.485 1.00 . A A . 51 ARG CB 1 1
7 7107 1 1 51 ARG CD C 15.814 -2.933 7.333 1.00 . A A . 51 ARG CD 1 1
7 7108 1 1 51 ARG CG C 15.689 -2.161 8.639 1.00 . A A . 51 ARG CG 1 1
7 7109 1 1 51 ARG CZ C 16.888 -5.019 6.521 1.00 . A A . 51 ARG CZ 1 1
7 7110 1 1 51 ARG H H 15.655 1.750 8.924 1.00 . A A . 51 ARG H 1 1
7 7111 1 1 51 ARG HA H 15.656 -0.215 6.710 1.00 . A A . 51 ARG HA 1 1
7 7112 1 1 51 ARG HB2 H 14.448 -0.646 9.471 1.00 . A A . 51 ARG HB2 1 1
7 7113 1 1 51 ARG HB3 H 13.781 -1.440 8.055 1.00 . A A . 51 ARG HB3 1 1
7 7114 1 1 51 ARG HD2 H 14.818 -3.248 7.019 1.00 . A A . 51 ARG HD2 1 1
7 7115 1 1 51 ARG HD3 H 16.236 -2.277 6.570 1.00 . A A . 51 ARG HD3 1 1
7 7116 1 1 51 ARG HE H 17.119 -4.247 8.366 1.00 . A A . 51 ARG HE 1 1
7 7117 1 1 51 ARG HG2 H 16.660 -1.762 8.927 1.00 . A A . 51 ARG HG2 1 1
7 7118 1 1 51 ARG HG3 H 15.337 -2.838 9.420 1.00 . A A . 51 ARG HG3 1 1
7 7119 1 1 51 ARG HH11 H 15.722 -4.158 5.129 1.00 . A A . 51 ARG HH11 1 1
7 7120 1 1 51 ARG HH12 H 16.509 -5.634 4.639 1.00 . A A . 51 ARG HH12 1 1
7 7121 1 1 51 ARG HH21 H 18.110 -6.118 7.669 1.00 . A A . 51 ARG HH21 1 1
7 7122 1 1 51 ARG HH22 H 17.844 -6.719 6.055 1.00 . A A . 51 ARG HH22 1 1
7 7123 1 1 51 ARG N N 16.081 1.025 8.364 1.00 . A A . 51 ARG N 1 1
7 7124 1 1 51 ARG NE N 16.669 -4.120 7.473 1.00 . A A . 51 ARG NE 1 1
7 7125 1 1 51 ARG NH1 N 16.331 -4.933 5.336 1.00 . A A . 51 ARG NH1 1 1
7 7126 1 1 51 ARG NH2 N 17.672 -6.031 6.767 1.00 . A A . 51 ARG NH2 1 1
7 7127 1 1 51 ARG O O 14.026 2.219 7.559 1.00 . A A . 51 ARG O 1 1
7 7128 1 1 52 SER C C 10.675 0.594 7.127 1.00 . A A . 52 SER C 1 1
7 7129 1 1 52 SER CA C 11.768 1.208 6.261 1.00 . A A . 52 SER CA 1 1
7 7130 1 1 52 SER CB C 11.444 1.037 4.774 1.00 . A A . 52 SER CB 1 1
7 7131 1 1 52 SER H H 13.016 -0.498 6.395 1.00 . A A . 52 SER H 1 1
7 7132 1 1 52 SER HA H 11.872 2.266 6.499 1.00 . A A . 52 SER HA 1 1
7 7133 1 1 52 SER HB2 H 12.225 1.513 4.181 1.00 . A A . 52 SER HB2 1 1
7 7134 1 1 52 SER HB3 H 11.420 -0.027 4.538 1.00 . A A . 52 SER HB3 1 1
7 7135 1 1 52 SER HG H 10.203 2.550 4.688 1.00 . A A . 52 SER HG 1 1
7 7136 1 1 52 SER N N 12.994 0.484 6.594 1.00 . A A . 52 SER N 1 1
7 7137 1 1 52 SER O O 10.753 -0.594 7.455 1.00 . A A . 52 SER O 1 1
7 7138 1 1 52 SER OG O 10.194 1.608 4.442 1.00 . A A . 52 SER OG 1 1
7 7139 1 1 53 CYS C C 7.276 1.474 8.011 1.00 . A A . 53 CYS C 1 1
7 7140 1 1 53 CYS CA C 8.639 0.934 8.424 1.00 . A A . 53 CYS CA 1 1
7 7141 1 1 53 CYS CB C 8.950 1.409 9.843 1.00 . A A . 53 CYS CB 1 1
7 7142 1 1 53 CYS H H 9.648 2.348 7.193 1.00 . A A . 53 CYS H 1 1
7 7143 1 1 53 CYS HA H 8.599 -0.159 8.420 1.00 . A A . 53 CYS HA 1 1
7 7144 1 1 53 CYS HB2 H 8.242 0.951 10.531 1.00 . A A . 53 CYS HB2 1 1
7 7145 1 1 53 CYS HB3 H 9.950 1.076 10.107 1.00 . A A . 53 CYS HB3 1 1
7 7146 1 1 53 CYS N N 9.689 1.390 7.517 1.00 . A A . 53 CYS N 1 1
7 7147 1 1 53 CYS O O 7.172 2.475 7.311 1.00 . A A . 53 CYS O 1 1
7 7148 1 1 53 CYS SG S 8.859 3.220 10.033 1.00 . A A . 53 CYS SG 1 1
7 7149 1 1 54 ASP C C 4.376 2.009 9.473 1.00 . A A . 54 ASP C 1 1
7 7150 1 1 54 ASP CA C 4.856 1.236 8.257 1.00 . A A . 54 ASP CA 1 1
7 7151 1 1 54 ASP CB C 3.951 0.014 8.087 1.00 . A A . 54 ASP CB 1 1
7 7152 1 1 54 ASP CG C 3.997 -0.550 6.690 1.00 . A A . 54 ASP CG 1 1
7 7153 1 1 54 ASP H H 6.392 -0.008 9.048 1.00 . A A . 54 ASP H 1 1
7 7154 1 1 54 ASP HA H 4.793 1.866 7.368 1.00 . A A . 54 ASP HA 1 1
7 7155 1 1 54 ASP HB2 H 4.257 -0.753 8.799 1.00 . A A . 54 ASP HB2 1 1
7 7156 1 1 54 ASP HB3 H 2.922 0.300 8.308 1.00 . A A . 54 ASP HB3 1 1
7 7157 1 1 54 ASP N N 6.236 0.810 8.486 1.00 . A A . 54 ASP N 1 1
7 7158 1 1 54 ASP O O 4.910 1.832 10.567 1.00 . A A . 54 ASP O 1 1
7 7159 1 1 54 ASP OD1 O 3.660 0.191 5.747 1.00 . A A . 54 ASP OD1 1 1
7 7160 1 1 54 ASP OD2 O 4.311 -1.746 6.542 1.00 . A A . 54 ASP OD2 1 1
7 7161 1 1 55 LEU C C 2.220 2.460 11.490 1.00 . A A . 55 LEU C 1 1
7 7162 1 1 55 LEU CA C 2.671 3.470 10.448 1.00 . A A . 55 LEU CA 1 1
7 7163 1 1 55 LEU CB C 1.469 4.302 9.959 1.00 . A A . 55 LEU CB 1 1
7 7164 1 1 55 LEU CD1 C -0.888 5.119 10.192 1.00 . A A . 55 LEU CD1 1 1
7 7165 1 1 55 LEU CD2 C -0.496 2.856 9.221 1.00 . A A . 55 LEU CD2 1 1
7 7166 1 1 55 LEU CG C 0.009 3.885 10.249 1.00 . A A . 55 LEU CG 1 1
7 7167 1 1 55 LEU H H 2.890 2.873 8.395 1.00 . A A . 55 LEU H 1 1
7 7168 1 1 55 LEU HA H 3.403 4.137 10.902 1.00 . A A . 55 LEU HA 1 1
7 7169 1 1 55 LEU HB2 H 1.595 5.310 10.367 1.00 . A A . 55 LEU HB2 1 1
7 7170 1 1 55 LEU HB3 H 1.556 4.356 8.883 1.00 . A A . 55 LEU HB3 1 1
7 7171 1 1 55 LEU HD11 H -1.921 4.830 10.381 1.00 . A A . 55 LEU HD11 1 1
7 7172 1 1 55 LEU HD12 H -0.817 5.588 9.209 1.00 . A A . 55 LEU HD12 1 1
7 7173 1 1 55 LEU HD13 H -0.576 5.833 10.955 1.00 . A A . 55 LEU HD13 1 1
7 7174 1 1 55 LEU HD21 H -1.512 2.556 9.477 1.00 . A A . 55 LEU HD21 1 1
7 7175 1 1 55 LEU HD22 H 0.142 1.979 9.223 1.00 . A A . 55 LEU HD22 1 1
7 7176 1 1 55 LEU HD23 H -0.494 3.298 8.223 1.00 . A A . 55 LEU HD23 1 1
7 7177 1 1 55 LEU HG H -0.061 3.459 11.247 1.00 . A A . 55 LEU HG 1 1
7 7178 1 1 55 LEU N N 3.301 2.773 9.315 1.00 . A A . 55 LEU N 1 1
7 7179 1 1 55 LEU O O 2.153 2.743 12.678 1.00 . A A . 55 LEU O 1 1
7 7180 1 1 56 ALA C C 2.538 -0.325 12.757 1.00 . A A . 56 ALA C 1 1
7 7181 1 1 56 ALA CA C 1.420 0.200 11.848 1.00 . A A . 56 ALA CA 1 1
7 7182 1 1 56 ALA CB C 0.876 -0.883 10.944 1.00 . A A . 56 ALA CB 1 1
7 7183 1 1 56 ALA H H 1.999 1.099 10.025 1.00 . A A . 56 ALA H 1 1
7 7184 1 1 56 ALA HA H 0.610 0.584 12.473 1.00 . A A . 56 ALA HA 1 1
7 7185 1 1 56 ALA HB1 H 0.171 -0.426 10.239 1.00 . A A . 56 ALA HB1 1 1
7 7186 1 1 56 ALA HB2 H 1.693 -1.339 10.382 1.00 . A A . 56 ALA HB2 1 1
7 7187 1 1 56 ALA HB3 H 0.367 -1.640 11.539 1.00 . A A . 56 ALA HB3 1 1
7 7188 1 1 56 ALA N N 1.912 1.268 11.013 1.00 . A A . 56 ALA N 1 1
7 7189 1 1 56 ALA O O 2.332 -0.528 13.951 1.00 . A A . 56 ALA O 1 1
7 7190 1 1 57 LEU C C 5.248 0.223 13.935 1.00 . A A . 57 LEU C 1 1
7 7191 1 1 57 LEU CA C 4.911 -0.891 12.955 1.00 . A A . 57 LEU CA 1 1
7 7192 1 1 57 LEU CB C 6.085 -1.139 11.985 1.00 . A A . 57 LEU CB 1 1
7 7193 1 1 57 LEU CD1 C 8.237 -2.246 11.368 1.00 . A A . 57 LEU CD1 1 1
7 7194 1 1 57 LEU CD2 C 8.260 -0.643 13.271 1.00 . A A . 57 LEU CD2 1 1
7 7195 1 1 57 LEU CG C 7.421 -1.685 12.535 1.00 . A A . 57 LEU CG 1 1
7 7196 1 1 57 LEU H H 3.847 -0.280 11.211 1.00 . A A . 57 LEU H 1 1
7 7197 1 1 57 LEU HA H 4.691 -1.807 13.506 1.00 . A A . 57 LEU HA 1 1
7 7198 1 1 57 LEU HB2 H 5.733 -1.845 11.235 1.00 . A A . 57 LEU HB2 1 1
7 7199 1 1 57 LEU HB3 H 6.300 -0.205 11.470 1.00 . A A . 57 LEU HB3 1 1
7 7200 1 1 57 LEU HD11 H 8.467 -1.454 10.657 1.00 . A A . 57 LEU HD11 1 1
7 7201 1 1 57 LEU HD12 H 7.673 -3.031 10.866 1.00 . A A . 57 LEU HD12 1 1
7 7202 1 1 57 LEU HD13 H 9.173 -2.667 11.745 1.00 . A A . 57 LEU HD13 1 1
7 7203 1 1 57 LEU HD21 H 8.401 0.236 12.644 1.00 . A A . 57 LEU HD21 1 1
7 7204 1 1 57 LEU HD22 H 9.230 -1.072 13.514 1.00 . A A . 57 LEU HD22 1 1
7 7205 1 1 57 LEU HD23 H 7.769 -0.358 14.196 1.00 . A A . 57 LEU HD23 1 1
7 7206 1 1 57 LEU HG H 7.211 -2.496 13.220 1.00 . A A . 57 LEU HG 1 1
7 7207 1 1 57 LEU N N 3.730 -0.480 12.193 1.00 . A A . 57 LEU N 1 1
7 7208 1 1 57 LEU O O 5.516 -0.007 15.107 1.00 . A A . 57 LEU O 1 1
7 7209 1 1 58 LEU C C 4.666 2.832 15.421 1.00 . A A . 58 LEU C 1 1
7 7210 1 1 58 LEU CA C 5.564 2.614 14.202 1.00 . A A . 58 LEU CA 1 1
7 7211 1 1 58 LEU CB C 5.498 3.779 13.219 1.00 . A A . 58 LEU CB 1 1
7 7212 1 1 58 LEU CD1 C 6.695 5.830 12.512 1.00 . A A . 58 LEU CD1 1 1
7 7213 1 1 58 LEU CD2 C 4.906 5.961 14.212 1.00 . A A . 58 LEU CD2 1 1
7 7214 1 1 58 LEU CG C 6.030 5.118 13.674 1.00 . A A . 58 LEU CG 1 1
7 7215 1 1 58 LEU H H 4.994 1.591 12.460 1.00 . A A . 58 LEU H 1 1
7 7216 1 1 58 LEU HA H 6.579 2.501 14.558 1.00 . A A . 58 LEU HA 1 1
7 7217 1 1 58 LEU HB2 H 6.065 3.485 12.337 1.00 . A A . 58 LEU HB2 1 1
7 7218 1 1 58 LEU HB3 H 4.465 3.911 12.914 1.00 . A A . 58 LEU HB3 1 1
7 7219 1 1 58 LEU HD11 H 6.992 6.833 12.820 1.00 . A A . 58 LEU HD11 1 1
7 7220 1 1 58 LEU HD12 H 6.001 5.903 11.673 1.00 . A A . 58 LEU HD12 1 1
7 7221 1 1 58 LEU HD13 H 7.579 5.274 12.198 1.00 . A A . 58 LEU HD13 1 1
7 7222 1 1 58 LEU HD21 H 4.094 6.012 13.487 1.00 . A A . 58 LEU HD21 1 1
7 7223 1 1 58 LEU HD22 H 5.267 6.965 14.409 1.00 . A A . 58 LEU HD22 1 1
7 7224 1 1 58 LEU HD23 H 4.534 5.527 15.138 1.00 . A A . 58 LEU HD23 1 1
7 7225 1 1 58 LEU HG H 6.759 4.935 14.448 1.00 . A A . 58 LEU HG 1 1
7 7226 1 1 58 LEU N N 5.219 1.445 13.438 1.00 . A A . 58 LEU N 1 1
7 7227 1 1 58 LEU O O 5.141 3.200 16.494 1.00 . A A . 58 LEU O 1 1
7 7228 1 1 59 GLU C C 2.743 1.743 17.553 1.00 . A A . 59 GLU C 1 1
7 7229 1 1 59 GLU CA C 2.419 2.661 16.364 1.00 . A A . 59 GLU CA 1 1
7 7230 1 1 59 GLU CB C 1.019 2.361 15.804 1.00 . A A . 59 GLU CB 1 1
7 7231 1 1 59 GLU CD C -0.409 1.362 17.682 1.00 . A A . 59 GLU CD 1 1
7 7232 1 1 59 GLU CG C -0.161 2.559 16.787 1.00 . A A . 59 GLU CG 1 1
7 7233 1 1 59 GLU H H 3.048 2.225 14.366 1.00 . A A . 59 GLU H 1 1
7 7234 1 1 59 GLU HA H 2.433 3.690 16.723 1.00 . A A . 59 GLU HA 1 1
7 7235 1 1 59 GLU HB2 H 0.859 3.036 14.963 1.00 . A A . 59 GLU HB2 1 1
7 7236 1 1 59 GLU HB3 H 1.005 1.349 15.411 1.00 . A A . 59 GLU HB3 1 1
7 7237 1 1 59 GLU HE2 H 0.425 0.327 16.341 1.00 . A A . 59 GLU HE2 1 1
7 7238 1 1 59 GLU HG2 H 0.046 3.426 17.410 1.00 . A A . 59 GLU HG2 1 1
7 7239 1 1 59 GLU HG3 H -1.063 2.748 16.212 1.00 . A A . 59 GLU HG3 1 1
7 7240 1 1 59 GLU N N 3.386 2.533 15.274 1.00 . A A . 59 GLU N 1 1
7 7241 1 1 59 GLU O O 2.367 2.029 18.679 1.00 . A A . 59 GLU O 1 1
7 7242 1 1 59 GLU OE1 O -1.006 1.432 18.724 1.00 . A A . 59 GLU OE1 1 1
7 7243 1 1 59 GLU OE2 O 0.026 0.233 17.203 1.00 . A A . 59 GLU OE2 1 1
7 7244 1 1 60 THR C C 4.706 0.345 19.459 1.00 . A A . 60 THR C 1 1
7 7245 1 1 60 THR CA C 3.784 -0.277 18.411 1.00 . A A . 60 THR CA 1 1
7 7246 1 1 60 THR CB C 4.416 -1.579 17.891 1.00 . A A . 60 THR CB 1 1
7 7247 1 1 60 THR CG2 C 3.577 -2.163 16.764 1.00 . A A . 60 THR CG2 1 1
7 7248 1 1 60 THR H H 3.794 0.447 16.387 1.00 . A A . 60 THR H 1 1
7 7249 1 1 60 THR HA H 2.849 -0.536 18.908 1.00 . A A . 60 THR HA 1 1
7 7250 1 1 60 THR HB H 4.475 -2.297 18.708 1.00 . A A . 60 THR HB 1 1
7 7251 1 1 60 THR HG1 H 5.659 -0.870 16.541 1.00 . A A . 60 THR HG1 1 1
7 7252 1 1 60 THR HG21 H 3.650 -1.526 15.883 1.00 . A A . 60 THR HG21 1 1
7 7253 1 1 60 THR HG22 H 2.533 -2.226 17.074 1.00 . A A . 60 THR HG22 1 1
7 7254 1 1 60 THR HG23 H 3.945 -3.156 16.518 1.00 . A A . 60 THR HG23 1 1
7 7255 1 1 60 THR N N 3.462 0.656 17.322 1.00 . A A . 60 THR N 1 1
7 7256 1 1 60 THR O O 4.786 -0.132 20.589 1.00 . A A . 60 THR O 1 1
7 7257 1 1 60 THR OG1 O 5.733 -1.321 17.399 1.00 . A A . 60 THR OG1 1 1
7 7258 1 1 61 TYR C C 5.574 3.102 20.900 1.00 . A A . 61 TYR C 1 1
7 7259 1 1 61 TYR CA C 6.304 2.097 20.012 1.00 . A A . 61 TYR CA 1 1
7 7260 1 1 61 TYR CB C 7.411 2.813 19.239 1.00 . A A . 61 TYR CB 1 1
7 7261 1 1 61 TYR CD1 C 9.687 1.939 19.925 1.00 . A A . 61 TYR CD1 1 1
7 7262 1 1 61 TYR CD2 C 8.676 1.076 17.897 1.00 . A A . 61 TYR CD2 1 1
7 7263 1 1 61 TYR CE1 C 10.811 1.097 19.739 1.00 . A A . 61 TYR CE1 1 1
7 7264 1 1 61 TYR CE2 C 9.795 0.237 17.687 1.00 . A A . 61 TYR CE2 1 1
7 7265 1 1 61 TYR CG C 8.611 1.931 19.013 1.00 . A A . 61 TYR CG 1 1
7 7266 1 1 61 TYR CZ C 10.853 0.243 18.616 1.00 . A A . 61 TYR CZ 1 1
7 7267 1 1 61 TYR H H 5.324 1.765 18.140 1.00 . A A . 61 TYR H 1 1
7 7268 1 1 61 TYR HA H 6.769 1.358 20.663 1.00 . A A . 61 TYR HA 1 1
7 7269 1 1 61 TYR HB2 H 7.021 3.149 18.280 1.00 . A A . 61 TYR HB2 1 1
7 7270 1 1 61 TYR HB3 H 7.731 3.686 19.803 1.00 . A A . 61 TYR HB3 1 1
7 7271 1 1 61 TYR HD1 H 9.646 2.593 20.782 1.00 . A A . 61 TYR HD1 1 1
7 7272 1 1 61 TYR HD2 H 7.858 1.059 17.185 1.00 . A A . 61 TYR HD2 1 1
7 7273 1 1 61 TYR HE1 H 11.625 1.120 20.459 1.00 . A A . 61 TYR HE1 1 1
7 7274 1 1 61 TYR HE2 H 9.822 -0.402 16.810 1.00 . A A . 61 TYR HE2 1 1
7 7275 1 1 61 TYR HH H 12.597 -0.504 19.110 1.00 . A A . 61 TYR HH 1 1
7 7276 1 1 61 TYR N N 5.412 1.405 19.085 1.00 . A A . 61 TYR N 1 1
7 7277 1 1 61 TYR O O 6.199 3.735 21.752 1.00 . A A . 61 TYR O 1 1
7 7278 1 1 61 TYR OH O 11.930 -0.588 18.426 1.00 . A A . 61 TYR OH 1 1
7 7279 1 1 62 CYS C C 3.477 3.805 22.996 1.00 . A A . 62 CYS C 1 1
7 7280 1 1 62 CYS CA C 3.520 4.220 21.529 1.00 . A A . 62 CYS CA 1 1
7 7281 1 1 62 CYS CB C 2.110 4.381 20.988 1.00 . A A . 62 CYS CB 1 1
7 7282 1 1 62 CYS H H 3.777 2.730 20.014 1.00 . A A . 62 CYS H 1 1
7 7283 1 1 62 CYS HA H 4.011 5.186 21.470 1.00 . A A . 62 CYS HA 1 1
7 7284 1 1 62 CYS HB2 H 1.620 3.406 20.954 1.00 . A A . 62 CYS HB2 1 1
7 7285 1 1 62 CYS HB3 H 1.546 5.035 21.651 1.00 . A A . 62 CYS HB3 1 1
7 7286 1 1 62 CYS N N 4.274 3.271 20.716 1.00 . A A . 62 CYS N 1 1
7 7287 1 1 62 CYS O O 3.593 2.634 23.339 1.00 . A A . 62 CYS O 1 1
7 7288 1 1 62 CYS SG S 2.121 5.105 19.325 1.00 . A A . 62 CYS SG 1 1
7 7289 1 1 63 ALA C C 2.034 3.969 25.794 1.00 . A A . 63 ALA C 1 1
7 7290 1 1 63 ALA CA C 3.349 4.569 25.302 1.00 . A A . 63 ALA CA 1 1
7 7291 1 1 63 ALA CB C 3.629 5.883 26.007 1.00 . A A . 63 ALA CB 1 1
7 7292 1 1 63 ALA H H 3.232 5.753 23.528 1.00 . A A . 63 ALA H 1 1
7 7293 1 1 63 ALA HA H 4.146 3.873 25.534 1.00 . A A . 63 ALA HA 1 1
7 7294 1 1 63 ALA HB1 H 2.880 6.625 25.709 1.00 . A A . 63 ALA HB1 1 1
7 7295 1 1 63 ALA HB2 H 3.588 5.736 27.087 1.00 . A A . 63 ALA HB2 1 1
7 7296 1 1 63 ALA HB3 H 4.622 6.236 25.725 1.00 . A A . 63 ALA HB3 1 1
7 7297 1 1 63 ALA N N 3.332 4.795 23.864 1.00 . A A . 63 ALA N 1 1
7 7298 1 1 63 ALA O O 1.959 3.418 26.891 1.00 . A A . 63 ALA O 1 1
7 7299 1 1 64 THR C C -1.094 3.424 23.998 1.00 . A A . 64 THR C 1 1
7 7300 1 1 64 THR CA C -0.323 3.592 25.320 1.00 . A A . 64 THR CA 1 1
7 7301 1 1 64 THR CB C -1.054 4.566 26.315 1.00 . A A . 64 THR CB 1 1
7 7302 1 1 64 THR CG2 C -1.713 5.721 25.607 1.00 . A A . 64 THR CG2 1 1
7 7303 1 1 64 THR H H 1.119 4.553 24.092 1.00 . A A . 64 THR H 1 1
7 7304 1 1 64 THR HA H -0.200 2.630 25.802 1.00 . A A . 64 THR HA 1 1
7 7305 1 1 64 THR HB H -0.326 4.949 27.019 1.00 . A A . 64 THR HB 1 1
7 7306 1 1 64 THR HG1 H -1.616 3.238 27.633 1.00 . A A . 64 THR HG1 1 1
7 7307 1 1 64 THR HG21 H -2.557 5.348 25.022 1.00 . A A . 64 THR HG21 1 1
7 7308 1 1 64 THR HG22 H -0.995 6.206 24.947 1.00 . A A . 64 THR HG22 1 1
7 7309 1 1 64 THR HG23 H -2.074 6.434 26.342 1.00 . A A . 64 THR HG23 1 1
7 7310 1 1 64 THR N N 0.999 4.104 24.983 1.00 . A A . 64 THR N 1 1
7 7311 1 1 64 THR O O -0.831 4.155 23.035 1.00 . A A . 64 THR O 1 1
7 7312 1 1 64 THR OG1 O -2.056 3.864 27.053 1.00 . A A . 64 THR OG1 1 1
7 7313 1 1 65 PRO C C -3.984 3.178 22.562 1.00 . A A . 65 PRO C 1 1
7 7314 1 1 65 PRO CA C -2.805 2.216 22.704 1.00 . A A . 65 PRO CA 1 1
7 7315 1 1 65 PRO CB C -3.320 0.792 22.912 1.00 . A A . 65 PRO CB 1 1
7 7316 1 1 65 PRO CD C -2.351 1.461 24.963 1.00 . A A . 65 PRO CD 1 1
7 7317 1 1 65 PRO CG C -3.530 0.717 24.379 1.00 . A A . 65 PRO CG 1 1
7 7318 1 1 65 PRO HA H -2.177 2.264 21.813 1.00 . A A . 65 PRO HA 1 1
7 7319 1 1 65 PRO HB2 H -4.258 0.633 22.380 1.00 . A A . 65 PRO HB2 1 1
7 7320 1 1 65 PRO HB3 H -2.569 0.068 22.599 1.00 . A A . 65 PRO HB3 1 1
7 7321 1 1 65 PRO HD2 H -2.627 1.980 25.878 1.00 . A A . 65 PRO HD2 1 1
7 7322 1 1 65 PRO HD3 H -1.515 0.780 25.133 1.00 . A A . 65 PRO HD3 1 1
7 7323 1 1 65 PRO HG2 H -4.462 1.214 24.651 1.00 . A A . 65 PRO HG2 1 1
7 7324 1 1 65 PRO HG3 H -3.535 -0.320 24.714 1.00 . A A . 65 PRO HG3 1 1
7 7325 1 1 65 PRO N N -2.009 2.442 23.916 1.00 . A A . 65 PRO N 1 1
7 7326 1 1 65 PRO O O -4.349 3.892 23.502 1.00 . A A . 65 PRO O 1 1
7 7327 1 1 66 ALA C C -7.011 3.301 21.870 1.00 . A A . 66 ALA C 1 1
7 7328 1 1 66 ALA CA C -5.813 3.935 21.145 1.00 . A A . 66 ALA CA 1 1
7 7329 1 1 66 ALA CB C -6.084 3.986 19.639 1.00 . A A . 66 ALA CB 1 1
7 7330 1 1 66 ALA H H -4.269 2.551 20.662 1.00 . A A . 66 ALA H 1 1
7 7331 1 1 66 ALA HA H -5.666 4.950 21.517 1.00 . A A . 66 ALA HA 1 1
7 7332 1 1 66 ALA HB1 H -5.212 4.396 19.125 1.00 . A A . 66 ALA HB1 1 1
7 7333 1 1 66 ALA HB2 H -6.281 2.977 19.270 1.00 . A A . 66 ALA HB2 1 1
7 7334 1 1 66 ALA HB3 H -6.951 4.616 19.442 1.00 . A A . 66 ALA HB3 1 1
7 7335 1 1 66 ALA N N -4.609 3.154 21.395 1.00 . A A . 66 ALA N 1 1
7 7336 1 1 66 ALA O O -6.992 2.118 22.205 1.00 . A A . 66 ALA O 1 1
7 7337 1 1 67 LYS C C -10.478 3.911 21.682 1.00 . A A . 67 LYS C 1 1
7 7338 1 1 67 LYS CA C -9.325 3.577 22.621 1.00 . A A . 67 LYS CA 1 1
7 7339 1 1 67 LYS CB C -9.554 4.200 24.005 1.00 . A A . 67 LYS CB 1 1
7 7340 1 1 67 LYS CD C -10.981 4.342 26.082 1.00 . A A . 67 LYS CD 1 1
7 7341 1 1 67 LYS CE C -12.180 3.768 26.853 1.00 . A A . 67 LYS CE 1 1
7 7342 1 1 67 LYS CG C -10.797 3.671 24.721 1.00 . A A . 67 LYS CG 1 1
7 7343 1 1 67 LYS H H -8.050 5.034 21.718 1.00 . A A . 67 LYS H 1 1
7 7344 1 1 67 LYS HA H -9.263 2.492 22.725 1.00 . A A . 67 LYS HA 1 1
7 7345 1 1 67 LYS HB2 H -8.681 3.995 24.626 1.00 . A A . 67 LYS HB2 1 1
7 7346 1 1 67 LYS HB3 H -9.650 5.279 23.892 1.00 . A A . 67 LYS HB3 1 1
7 7347 1 1 67 LYS HD2 H -10.076 4.189 26.672 1.00 . A A . 67 LYS HD2 1 1
7 7348 1 1 67 LYS HD3 H -11.127 5.412 25.937 1.00 . A A . 67 LYS HD3 1 1
7 7349 1 1 67 LYS HE2 H -12.056 2.685 26.944 1.00 . A A . 67 LYS HE2 1 1
7 7350 1 1 67 LYS HE3 H -12.193 4.201 27.854 1.00 . A A . 67 LYS HE3 1 1
7 7351 1 1 67 LYS HG2 H -11.671 3.874 24.104 1.00 . A A . 67 LYS HG2 1 1
7 7352 1 1 67 LYS HG3 H -10.699 2.595 24.861 1.00 . A A . 67 LYS HG3 1 1
7 7353 1 1 67 LYS HZ1 H -13.587 5.037 25.988 1.00 . A A . 67 LYS HZ1 1 1
7 7354 1 1 67 LYS HZ2 H -14.259 3.749 26.774 1.00 . A A . 67 LYS HZ2 1 1
7 7355 1 1 67 LYS HZ3 H -13.552 3.530 25.307 1.00 . A A . 67 LYS HZ3 1 1
7 7356 1 1 67 LYS N N -8.076 4.076 22.036 1.00 . A A . 67 LYS N 1 1
7 7357 1 1 67 LYS NZ N -13.499 4.052 26.182 1.00 . A A . 67 LYS NZ 1 1
7 7358 1 1 67 LYS O O -10.880 5.062 21.577 1.00 . A A . 67 LYS O 1 1
7 7359 1 1 68 SER C C -13.272 2.193 20.431 1.00 . A A . 68 SER C 1 1
7 7360 1 1 68 SER CA C -12.079 3.063 20.027 1.00 . A A . 68 SER CA 1 1
7 7361 1 1 68 SER CB C -11.604 2.698 18.617 1.00 . A A . 68 SER CB 1 1
7 7362 1 1 68 SER H H -10.579 1.979 21.099 1.00 . A A . 68 SER H 1 1
7 7363 1 1 68 SER HA H -12.397 4.105 20.025 1.00 . A A . 68 SER HA 1 1
7 7364 1 1 68 SER HB2 H -10.677 3.232 18.402 1.00 . A A . 68 SER HB2 1 1
7 7365 1 1 68 SER HB3 H -11.419 1.625 18.565 1.00 . A A . 68 SER HB3 1 1
7 7366 1 1 68 SER HG H -13.401 2.608 17.876 1.00 . A A . 68 SER HG 1 1
7 7367 1 1 68 SER N N -10.977 2.899 20.988 1.00 . A A . 68 SER N 1 1
7 7368 1 1 68 SER O O -14.068 1.767 19.597 1.00 . A A . 68 SER O 1 1
7 7369 1 1 68 SER OG O -12.573 3.054 17.647 1.00 . A A . 68 SER OG 1 1
7 7370 1 1 69 GLU C C -14.648 1.710 23.684 1.00 . A A . 69 GLU C 1 1
7 7371 1 1 69 GLU CA C -14.446 1.125 22.303 1.00 . A A . 69 GLU CA 1 1
7 7372 1 1 69 GLU CB C -14.027 -0.346 22.400 1.00 . A A . 69 GLU CB 1 1
7 7373 1 1 69 GLU CD C -14.657 -2.686 23.069 1.00 . A A . 69 GLU CD 1 1
7 7374 1 1 69 GLU CG C -15.111 -1.260 22.953 1.00 . A A . 69 GLU CG 1 1
7 7375 1 1 69 GLU H H -12.698 2.309 22.370 1.00 . A A . 69 GLU H 1 1
7 7376 1 1 69 GLU HA H -15.358 1.228 21.716 1.00 . A A . 69 GLU HA 1 1
7 7377 1 1 69 GLU HB2 H -13.751 -0.698 21.405 1.00 . A A . 69 GLU HB2 1 1
7 7378 1 1 69 GLU HB3 H -13.151 -0.417 23.044 1.00 . A A . 69 GLU HB3 1 1
7 7379 1 1 69 GLU HG2 H -15.405 -0.907 23.941 1.00 . A A . 69 GLU HG2 1 1
7 7380 1 1 69 GLU HG3 H -15.978 -1.216 22.296 1.00 . A A . 69 GLU HG3 1 1
7 7381 1 1 69 GLU N N -13.367 1.922 21.723 1.00 . A A . 69 GLU N 1 1
7 7382 1 1 69 GLU O O -13.615 2.168 24.211 1.00 . A A . 69 GLU O 1 1
7 7383 1 1 69 GLU OXT O -15.776 1.783 24.197 1.00 . A A . 69 GLU OXT 1 1
7 7384 1 1 69 GLU OE1 O -13.749 -3.043 23.769 1.00 . A A . 69 GLU OE1 1 1
7 7385 1 1 69 GLU OE2 O -15.349 -3.506 22.344 1.00 . A A . 69 GLU OE2 1 1
8 7386 1 1 1 ALA C C 11.404 13.063 -6.323 1.00 . A A . 1 ALA C 1 1
8 7387 1 1 1 ALA CA C 12.372 13.852 -7.182 1.00 . A A . 1 ALA CA 1 1
8 7388 1 1 1 ALA CB C 13.802 13.788 -6.582 1.00 . A A . 1 ALA CB 1 1
8 7389 1 1 1 ALA H1 H 10.994 15.296 -7.708 1.00 . A A . 1 ALA H1 1 1
8 7390 1 1 1 ALA H2 H 11.865 15.677 -6.364 1.00 . A A . 1 ALA H2 1 1
8 7391 1 1 1 ALA H3 H 12.558 15.796 -7.856 1.00 . A A . 1 ALA H3 1 1
8 7392 1 1 1 ALA HA H 12.390 13.413 -8.180 1.00 . A A . 1 ALA HA 1 1
8 7393 1 1 1 ALA HB1 H 13.795 14.201 -5.570 1.00 . A A . 1 ALA HB1 1 1
8 7394 1 1 1 ALA HB2 H 14.139 12.751 -6.543 1.00 . A A . 1 ALA HB2 1 1
8 7395 1 1 1 ALA HB3 H 14.490 14.364 -7.204 1.00 . A A . 1 ALA HB3 1 1
8 7396 1 1 1 ALA N N 11.912 15.269 -7.287 1.00 . A A . 1 ALA N 1 1
8 7397 1 1 1 ALA O O 10.629 13.664 -5.602 1.00 . A A . 1 ALA O 1 1
8 7398 1 1 2 TYR C C 11.245 9.730 -5.011 1.00 . A A . 2 TYR C 1 1
8 7399 1 1 2 TYR CA C 10.509 10.896 -5.659 1.00 . A A . 2 TYR CA 1 1
8 7400 1 1 2 TYR CB C 9.442 10.358 -6.615 1.00 . A A . 2 TYR CB 1 1
8 7401 1 1 2 TYR CD1 C 7.404 9.986 -5.145 1.00 . A A . 2 TYR CD1 1 1
8 7402 1 1 2 TYR CD2 C 8.524 8.049 -6.078 1.00 . A A . 2 TYR CD2 1 1
8 7403 1 1 2 TYR CE1 C 6.473 9.132 -4.493 1.00 . A A . 2 TYR CE1 1 1
8 7404 1 1 2 TYR CE2 C 7.591 7.193 -5.430 1.00 . A A . 2 TYR CE2 1 1
8 7405 1 1 2 TYR CG C 8.437 9.452 -5.942 1.00 . A A . 2 TYR CG 1 1
8 7406 1 1 2 TYR CZ C 6.577 7.748 -4.640 1.00 . A A . 2 TYR CZ 1 1
8 7407 1 1 2 TYR H H 12.097 11.274 -7.007 1.00 . A A . 2 TYR H 1 1
8 7408 1 1 2 TYR HA H 10.022 11.482 -4.879 1.00 . A A . 2 TYR HA 1 1
8 7409 1 1 2 TYR HB2 H 8.918 11.202 -7.058 1.00 . A A . 2 TYR HB2 1 1
8 7410 1 1 2 TYR HB3 H 9.934 9.803 -7.414 1.00 . A A . 2 TYR HB3 1 1
8 7411 1 1 2 TYR HD1 H 7.319 11.056 -5.019 1.00 . A A . 2 TYR HD1 1 1
8 7412 1 1 2 TYR HD2 H 9.311 7.618 -6.683 1.00 . A A . 2 TYR HD2 1 1
8 7413 1 1 2 TYR HE1 H 5.689 9.550 -3.877 1.00 . A A . 2 TYR HE1 1 1
8 7414 1 1 2 TYR HE2 H 7.661 6.123 -5.547 1.00 . A A . 2 TYR HE2 1 1
8 7415 1 1 2 TYR HH H 5.812 6.005 -4.180 1.00 . A A . 2 TYR HH 1 1
8 7416 1 1 2 TYR N N 11.435 11.740 -6.406 1.00 . A A . 2 TYR N 1 1
8 7417 1 1 2 TYR O O 12.232 9.233 -5.554 1.00 . A A . 2 TYR O 1 1
8 7418 1 1 2 TYR OH O 5.674 6.936 -4.006 1.00 . A A . 2 TYR OH 1 1
8 7419 1 1 3 ARG C C 9.929 7.507 -2.623 1.00 . A A . 3 ARG C 1 1
8 7420 1 1 3 ARG CA C 11.218 8.098 -3.168 1.00 . A A . 3 ARG CA 1 1
8 7421 1 1 3 ARG CB C 12.142 8.467 -1.995 1.00 . A A . 3 ARG CB 1 1
8 7422 1 1 3 ARG CD C 14.352 9.249 -1.145 1.00 . A A . 3 ARG CD 1 1
8 7423 1 1 3 ARG CG C 13.517 8.980 -2.394 1.00 . A A . 3 ARG CG 1 1
8 7424 1 1 3 ARG CZ C 16.663 9.972 -0.575 1.00 . A A . 3 ARG CZ 1 1
8 7425 1 1 3 ARG H H 9.914 9.739 -3.478 1.00 . A A . 3 ARG H 1 1
8 7426 1 1 3 ARG HA H 11.706 7.407 -3.857 1.00 . A A . 3 ARG HA 1 1
8 7427 1 1 3 ARG HB2 H 11.646 9.229 -1.391 1.00 . A A . 3 ARG HB2 1 1
8 7428 1 1 3 ARG HB3 H 12.280 7.582 -1.376 1.00 . A A . 3 ARG HB3 1 1
8 7429 1 1 3 ARG HD2 H 13.861 10.022 -0.551 1.00 . A A . 3 ARG HD2 1 1
8 7430 1 1 3 ARG HD3 H 14.403 8.334 -0.554 1.00 . A A . 3 ARG HD3 1 1
8 7431 1 1 3 ARG HE H 15.955 9.758 -2.445 1.00 . A A . 3 ARG HE 1 1
8 7432 1 1 3 ARG HG2 H 14.016 8.229 -3.008 1.00 . A A . 3 ARG HG2 1 1
8 7433 1 1 3 ARG HG3 H 13.413 9.901 -2.966 1.00 . A A . 3 ARG HG3 1 1
8 7434 1 1 3 ARG HH11 H 15.542 9.633 1.063 1.00 . A A . 3 ARG HH11 1 1
8 7435 1 1 3 ARG HH12 H 17.186 10.120 1.366 1.00 . A A . 3 ARG HH12 1 1
8 7436 1 1 3 ARG HH21 H 18.043 10.389 -1.974 1.00 . A A . 3 ARG HH21 1 1
8 7437 1 1 3 ARG HH22 H 18.567 10.556 -0.320 1.00 . A A . 3 ARG HH22 1 1
8 7438 1 1 3 ARG N N 10.740 9.288 -3.867 1.00 . A A . 3 ARG N 1 1
8 7439 1 1 3 ARG NE N 15.722 9.684 -1.469 1.00 . A A . 3 ARG NE 1 1
8 7440 1 1 3 ARG NH1 N 16.449 9.904 0.717 1.00 . A A . 3 ARG NH1 1 1
8 7441 1 1 3 ARG NH2 N 17.846 10.336 -0.989 1.00 . A A . 3 ARG NH2 1 1
8 7442 1 1 3 ARG O O 8.994 8.260 -2.390 1.00 . A A . 3 ARG O 1 1
8 7443 1 1 4 PRO C C 8.467 6.170 -0.307 1.00 . A A . 4 PRO C 1 1
8 7444 1 1 4 PRO CA C 8.641 5.673 -1.745 1.00 . A A . 4 PRO CA 1 1
8 7445 1 1 4 PRO CB C 8.841 4.157 -1.795 1.00 . A A . 4 PRO CB 1 1
8 7446 1 1 4 PRO CD C 10.863 5.109 -2.571 1.00 . A A . 4 PRO CD 1 1
8 7447 1 1 4 PRO CG C 10.315 3.978 -1.728 1.00 . A A . 4 PRO CG 1 1
8 7448 1 1 4 PRO HA H 7.770 5.956 -2.336 1.00 . A A . 4 PRO HA 1 1
8 7449 1 1 4 PRO HB2 H 8.348 3.672 -0.953 1.00 . A A . 4 PRO HB2 1 1
8 7450 1 1 4 PRO HB3 H 8.462 3.767 -2.739 1.00 . A A . 4 PRO HB3 1 1
8 7451 1 1 4 PRO HD2 H 11.848 5.410 -2.217 1.00 . A A . 4 PRO HD2 1 1
8 7452 1 1 4 PRO HD3 H 10.894 4.821 -3.623 1.00 . A A . 4 PRO HD3 1 1
8 7453 1 1 4 PRO HG2 H 10.658 4.074 -0.698 1.00 . A A . 4 PRO HG2 1 1
8 7454 1 1 4 PRO HG3 H 10.606 3.013 -2.142 1.00 . A A . 4 PRO HG3 1 1
8 7455 1 1 4 PRO N N 9.874 6.187 -2.363 1.00 . A A . 4 PRO N 1 1
8 7456 1 1 4 PRO O O 7.378 6.180 0.222 1.00 . A A . 4 PRO O 1 1
8 7457 1 1 5 SER C C 8.976 6.446 2.738 1.00 . A A . 5 SER C 1 1
8 7458 1 1 5 SER CA C 9.574 7.276 1.598 1.00 . A A . 5 SER CA 1 1
8 7459 1 1 5 SER CB C 8.862 8.631 1.512 1.00 . A A . 5 SER CB 1 1
8 7460 1 1 5 SER H H 10.438 6.560 -0.207 1.00 . A A . 5 SER H 1 1
8 7461 1 1 5 SER HA H 10.613 7.474 1.855 1.00 . A A . 5 SER HA 1 1
8 7462 1 1 5 SER HB2 H 9.061 9.077 0.537 1.00 . A A . 5 SER HB2 1 1
8 7463 1 1 5 SER HB3 H 7.786 8.487 1.624 1.00 . A A . 5 SER HB3 1 1
8 7464 1 1 5 SER HG H 8.947 9.226 3.364 1.00 . A A . 5 SER HG 1 1
8 7465 1 1 5 SER N N 9.569 6.623 0.284 1.00 . A A . 5 SER N 1 1
8 7466 1 1 5 SER O O 8.360 6.985 3.643 1.00 . A A . 5 SER O 1 1
8 7467 1 1 5 SER OG O 9.336 9.503 2.522 1.00 . A A . 5 SER OG 1 1
8 7468 1 1 6 GLU C C 9.874 4.417 5.012 1.00 . A A . 6 GLU C 1 1
8 7469 1 1 6 GLU CA C 8.870 4.274 3.863 1.00 . A A . 6 GLU CA 1 1
8 7470 1 1 6 GLU CB C 8.865 2.807 3.419 1.00 . A A . 6 GLU CB 1 1
8 7471 1 1 6 GLU CD C 6.605 2.866 2.298 1.00 . A A . 6 GLU CD 1 1
8 7472 1 1 6 GLU CG C 8.063 2.516 2.165 1.00 . A A . 6 GLU CG 1 1
8 7473 1 1 6 GLU H H 9.788 4.754 1.993 1.00 . A A . 6 GLU H 1 1
8 7474 1 1 6 GLU HA H 7.875 4.555 4.213 1.00 . A A . 6 GLU HA 1 1
8 7475 1 1 6 GLU HB2 H 9.895 2.508 3.230 1.00 . A A . 6 GLU HB2 1 1
8 7476 1 1 6 GLU HB3 H 8.481 2.193 4.234 1.00 . A A . 6 GLU HB3 1 1
8 7477 1 1 6 GLU HG2 H 8.484 3.090 1.342 1.00 . A A . 6 GLU HG2 1 1
8 7478 1 1 6 GLU HG3 H 8.149 1.457 1.933 1.00 . A A . 6 GLU HG3 1 1
8 7479 1 1 6 GLU N N 9.264 5.150 2.749 1.00 . A A . 6 GLU N 1 1
8 7480 1 1 6 GLU O O 10.093 3.489 5.783 1.00 . A A . 6 GLU O 1 1
8 7481 1 1 6 GLU OE1 O 5.972 3.329 1.398 1.00 . A A . 6 GLU OE1 1 1
8 7482 1 1 6 GLU OE2 O 6.086 2.571 3.452 1.00 . A A . 6 GLU OE2 1 1
8 7483 1 1 7 THR C C 11.521 7.180 6.573 1.00 . A A . 7 THR C 1 1
8 7484 1 1 7 THR CA C 11.641 5.795 5.981 1.00 . A A . 7 THR CA 1 1
8 7485 1 1 7 THR CB C 13.012 5.736 5.285 1.00 . A A . 7 THR CB 1 1
8 7486 1 1 7 THR CG2 C 13.368 4.325 4.901 1.00 . A A . 7 THR CG2 1 1
8 7487 1 1 7 THR H H 10.332 6.271 4.379 1.00 . A A . 7 THR H 1 1
8 7488 1 1 7 THR HA H 11.608 5.059 6.783 1.00 . A A . 7 THR HA 1 1
8 7489 1 1 7 THR HB H 13.774 6.123 5.962 1.00 . A A . 7 THR HB 1 1
8 7490 1 1 7 THR HG1 H 12.614 7.404 4.346 1.00 . A A . 7 THR HG1 1 1
8 7491 1 1 7 THR HG21 H 14.363 4.311 4.461 1.00 . A A . 7 THR HG21 1 1
8 7492 1 1 7 THR HG22 H 12.645 3.940 4.186 1.00 . A A . 7 THR HG22 1 1
8 7493 1 1 7 THR HG23 H 13.363 3.705 5.797 1.00 . A A . 7 THR HG23 1 1
8 7494 1 1 7 THR N N 10.563 5.543 5.035 1.00 . A A . 7 THR N 1 1
8 7495 1 1 7 THR O O 11.171 8.131 5.874 1.00 . A A . 7 THR O 1 1
8 7496 1 1 7 THR OG1 O 12.969 6.541 4.099 1.00 . A A . 7 THR OG1 1 1
8 7497 1 1 8 LEU C C 13.096 8.663 9.385 1.00 . A A . 8 LEU C 1 1
8 7498 1 1 8 LEU CA C 11.855 8.565 8.564 1.00 . A A . 8 LEU CA 1 1
8 7499 1 1 8 LEU CB C 10.707 8.636 9.552 1.00 . A A . 8 LEU CB 1 1
8 7500 1 1 8 LEU CD1 C 8.310 8.358 10.054 1.00 . A A . 8 LEU CD1 1 1
8 7501 1 1 8 LEU CD2 C 8.973 9.732 8.125 1.00 . A A . 8 LEU CD2 1 1
8 7502 1 1 8 LEU CG C 9.313 8.510 8.986 1.00 . A A . 8 LEU CG 1 1
8 7503 1 1 8 LEU H H 12.187 6.460 8.346 1.00 . A A . 8 LEU H 1 1
8 7504 1 1 8 LEU HA H 11.799 9.396 7.864 1.00 . A A . 8 LEU HA 1 1
8 7505 1 1 8 LEU HB2 H 10.851 7.833 10.253 1.00 . A A . 8 LEU HB2 1 1
8 7506 1 1 8 LEU HB3 H 10.774 9.577 10.090 1.00 . A A . 8 LEU HB3 1 1
8 7507 1 1 8 LEU HD11 H 8.320 9.235 10.693 1.00 . A A . 8 LEU HD11 1 1
8 7508 1 1 8 LEU HD12 H 8.528 7.470 10.638 1.00 . A A . 8 LEU HD12 1 1
8 7509 1 1 8 LEU HD13 H 7.322 8.253 9.607 1.00 . A A . 8 LEU HD13 1 1
8 7510 1 1 8 LEU HD21 H 9.770 9.920 7.405 1.00 . A A . 8 LEU HD21 1 1
8 7511 1 1 8 LEU HD22 H 8.850 10.608 8.767 1.00 . A A . 8 LEU HD22 1 1
8 7512 1 1 8 LEU HD23 H 8.042 9.549 7.589 1.00 . A A . 8 LEU HD23 1 1
8 7513 1 1 8 LEU HG H 9.298 7.617 8.412 1.00 . A A . 8 LEU HG 1 1
8 7514 1 1 8 LEU N N 11.867 7.293 7.846 1.00 . A A . 8 LEU N 1 1
8 7515 1 1 8 LEU O O 13.616 7.660 9.848 1.00 . A A . 8 LEU O 1 1
8 7516 1 1 9 CYS C C 14.616 11.454 11.197 1.00 . A A . 9 CYS C 1 1
8 7517 1 1 9 CYS CA C 14.660 10.088 10.531 1.00 . A A . 9 CYS CA 1 1
8 7518 1 1 9 CYS CB C 15.957 9.926 9.734 1.00 . A A . 9 CYS CB 1 1
8 7519 1 1 9 CYS H H 13.016 10.677 9.266 1.00 . A A . 9 CYS H 1 1
8 7520 1 1 9 CYS HA H 14.640 9.325 11.309 1.00 . A A . 9 CYS HA 1 1
8 7521 1 1 9 CYS HB2 H 15.726 9.404 8.805 1.00 . A A . 9 CYS HB2 1 1
8 7522 1 1 9 CYS HB3 H 16.345 10.913 9.486 1.00 . A A . 9 CYS HB3 1 1
8 7523 1 1 9 CYS N N 13.515 9.879 9.655 1.00 . A A . 9 CYS N 1 1
8 7524 1 1 9 CYS O O 13.989 12.386 10.692 1.00 . A A . 9 CYS O 1 1
8 7525 1 1 9 CYS SG S 17.235 8.979 10.630 1.00 . A A . 9 CYS SG 1 1
8 7526 1 1 10 GLY C C 13.901 13.264 13.459 1.00 . A A . 10 GLY C 1 1
8 7527 1 1 10 GLY CA C 15.296 12.834 13.056 1.00 . A A . 10 GLY CA 1 1
8 7528 1 1 10 GLY H H 15.762 10.778 12.730 1.00 . A A . 10 GLY H 1 1
8 7529 1 1 10 GLY HA2 H 15.916 12.740 13.947 1.00 . A A . 10 GLY HA2 1 1
8 7530 1 1 10 GLY HA3 H 15.724 13.598 12.407 1.00 . A A . 10 GLY HA3 1 1
8 7531 1 1 10 GLY N N 15.275 11.571 12.339 1.00 . A A . 10 GLY N 1 1
8 7532 1 1 10 GLY O O 13.083 12.450 13.888 1.00 . A A . 10 GLY O 1 1
8 7533 1 1 11 GLY C C 11.158 14.509 12.813 1.00 . A A . 11 GLY C 1 1
8 7534 1 1 11 GLY CA C 12.308 15.084 13.618 1.00 . A A . 11 GLY CA 1 1
8 7535 1 1 11 GLY H H 14.307 15.171 12.895 1.00 . A A . 11 GLY H 1 1
8 7536 1 1 11 GLY HA2 H 12.117 14.886 14.673 1.00 . A A . 11 GLY HA2 1 1
8 7537 1 1 11 GLY HA3 H 12.326 16.164 13.472 1.00 . A A . 11 GLY HA3 1 1
8 7538 1 1 11 GLY N N 13.614 14.546 13.274 1.00 . A A . 11 GLY N 1 1
8 7539 1 1 11 GLY O O 10.037 14.532 13.274 1.00 . A A . 11 GLY O 1 1
8 7540 1 1 12 GLU C C 9.763 12.158 11.525 1.00 . A A . 12 GLU C 1 1
8 7541 1 1 12 GLU CA C 10.355 13.368 10.816 1.00 . A A . 12 GLU CA 1 1
8 7542 1 1 12 GLU CB C 10.909 12.887 9.474 1.00 . A A . 12 GLU CB 1 1
8 7543 1 1 12 GLU CD C 12.263 13.379 7.428 1.00 . A A . 12 GLU CD 1 1
8 7544 1 1 12 GLU CG C 11.563 13.957 8.624 1.00 . A A . 12 GLU CG 1 1
8 7545 1 1 12 GLU H H 12.374 13.918 11.292 1.00 . A A . 12 GLU H 1 1
8 7546 1 1 12 GLU HA H 9.571 14.108 10.650 1.00 . A A . 12 GLU HA 1 1
8 7547 1 1 12 GLU HB2 H 11.645 12.112 9.674 1.00 . A A . 12 GLU HB2 1 1
8 7548 1 1 12 GLU HB3 H 10.098 12.441 8.902 1.00 . A A . 12 GLU HB3 1 1
8 7549 1 1 12 GLU HG2 H 10.801 14.659 8.291 1.00 . A A . 12 GLU HG2 1 1
8 7550 1 1 12 GLU HG3 H 12.298 14.492 9.223 1.00 . A A . 12 GLU HG3 1 1
8 7551 1 1 12 GLU N N 11.423 13.954 11.636 1.00 . A A . 12 GLU N 1 1
8 7552 1 1 12 GLU O O 8.568 11.889 11.455 1.00 . A A . 12 GLU O 1 1
8 7553 1 1 12 GLU OE1 O 12.900 12.355 7.461 1.00 . A A . 12 GLU OE1 1 1
8 7554 1 1 12 GLU OE2 O 12.134 14.096 6.356 1.00 . A A . 12 GLU OE2 1 1
8 7555 1 1 13 LEU C C 9.414 10.582 14.111 1.00 . A A . 13 LEU C 1 1
8 7556 1 1 13 LEU CA C 10.208 10.199 12.873 1.00 . A A . 13 LEU CA 1 1
8 7557 1 1 13 LEU CB C 11.433 9.345 13.222 1.00 . A A . 13 LEU CB 1 1
8 7558 1 1 13 LEU CD1 C 10.103 7.154 13.020 1.00 . A A . 13 LEU CD1 1 1
8 7559 1 1 13 LEU CD2 C 12.500 7.163 13.736 1.00 . A A . 13 LEU CD2 1 1
8 7560 1 1 13 LEU CG C 11.184 7.932 13.782 1.00 . A A . 13 LEU CG 1 1
8 7561 1 1 13 LEU H H 11.603 11.676 12.233 1.00 . A A . 13 LEU H 1 1
8 7562 1 1 13 LEU HA H 9.562 9.634 12.204 1.00 . A A . 13 LEU HA 1 1
8 7563 1 1 13 LEU HB2 H 12.023 9.237 12.314 1.00 . A A . 13 LEU HB2 1 1
8 7564 1 1 13 LEU HB3 H 12.038 9.891 13.944 1.00 . A A . 13 LEU HB3 1 1
8 7565 1 1 13 LEU HD11 H 9.137 7.634 13.167 1.00 . A A . 13 LEU HD11 1 1
8 7566 1 1 13 LEU HD12 H 10.043 6.137 13.400 1.00 . A A . 13 LEU HD12 1 1
8 7567 1 1 13 LEU HD13 H 10.320 7.120 11.948 1.00 . A A . 13 LEU HD13 1 1
8 7568 1 1 13 LEU HD21 H 12.864 7.110 12.706 1.00 . A A . 13 LEU HD21 1 1
8 7569 1 1 13 LEU HD22 H 12.342 6.153 14.109 1.00 . A A . 13 LEU HD22 1 1
8 7570 1 1 13 LEU HD23 H 13.239 7.662 14.361 1.00 . A A . 13 LEU HD23 1 1
8 7571 1 1 13 LEU HG H 10.872 8.022 14.820 1.00 . A A . 13 LEU HG 1 1
8 7572 1 1 13 LEU N N 10.630 11.410 12.194 1.00 . A A . 13 LEU N 1 1
8 7573 1 1 13 LEU O O 8.383 9.998 14.400 1.00 . A A . 13 LEU O 1 1
8 7574 1 1 14 VAL C C 7.818 12.663 15.615 1.00 . A A . 14 VAL C 1 1
8 7575 1 1 14 VAL CA C 9.199 12.136 15.985 1.00 . A A . 14 VAL CA 1 1
8 7576 1 1 14 VAL CB C 10.040 13.277 16.630 1.00 . A A . 14 VAL CB 1 1
8 7577 1 1 14 VAL CG1 C 9.284 13.962 17.779 1.00 . A A . 14 VAL CG1 1 1
8 7578 1 1 14 VAL CG2 C 11.369 12.711 17.139 1.00 . A A . 14 VAL CG2 1 1
8 7579 1 1 14 VAL H H 10.725 12.073 14.494 1.00 . A A . 14 VAL H 1 1
8 7580 1 1 14 VAL HA H 9.076 11.330 16.708 1.00 . A A . 14 VAL HA 1 1
8 7581 1 1 14 VAL HB H 10.252 14.024 15.869 1.00 . A A . 14 VAL HB 1 1
8 7582 1 1 14 VAL HG11 H 8.411 14.489 17.386 1.00 . A A . 14 VAL HG11 1 1
8 7583 1 1 14 VAL HG12 H 8.956 13.224 18.501 1.00 . A A . 14 VAL HG12 1 1
8 7584 1 1 14 VAL HG13 H 9.935 14.686 18.270 1.00 . A A . 14 VAL HG13 1 1
8 7585 1 1 14 VAL HG21 H 11.960 13.511 17.581 1.00 . A A . 14 VAL HG21 1 1
8 7586 1 1 14 VAL HG22 H 11.175 11.945 17.892 1.00 . A A . 14 VAL HG22 1 1
8 7587 1 1 14 VAL HG23 H 11.925 12.273 16.310 1.00 . A A . 14 VAL HG23 1 1
8 7588 1 1 14 VAL N N 9.880 11.614 14.798 1.00 . A A . 14 VAL N 1 1
8 7589 1 1 14 VAL O O 6.847 12.390 16.304 1.00 . A A . 14 VAL O 1 1
8 7590 1 1 15 ASP C C 5.448 12.844 13.804 1.00 . A A . 15 ASP C 1 1
8 7591 1 1 15 ASP CA C 6.466 13.949 14.050 1.00 . A A . 15 ASP CA 1 1
8 7592 1 1 15 ASP CB C 6.696 14.729 12.756 1.00 . A A . 15 ASP CB 1 1
8 7593 1 1 15 ASP CG C 5.470 15.490 12.318 1.00 . A A . 15 ASP CG 1 1
8 7594 1 1 15 ASP H H 8.567 13.591 13.971 1.00 . A A . 15 ASP H 1 1
8 7595 1 1 15 ASP HA H 6.072 14.626 14.806 1.00 . A A . 15 ASP HA 1 1
8 7596 1 1 15 ASP HB2 H 7.512 15.435 12.910 1.00 . A A . 15 ASP HB2 1 1
8 7597 1 1 15 ASP HB3 H 6.982 14.034 11.967 1.00 . A A . 15 ASP HB3 1 1
8 7598 1 1 15 ASP N N 7.733 13.389 14.513 1.00 . A A . 15 ASP N 1 1
8 7599 1 1 15 ASP O O 4.321 12.898 14.284 1.00 . A A . 15 ASP O 1 1
8 7600 1 1 15 ASP OD1 O 5.087 15.368 11.138 1.00 . A A . 15 ASP OD1 1 1
8 7601 1 1 15 ASP OD2 O 4.918 16.247 13.142 1.00 . A A . 15 ASP OD2 1 1
8 7602 1 1 16 THR C C 4.607 9.916 14.104 1.00 . A A . 16 THR C 1 1
8 7603 1 1 16 THR CA C 4.979 10.678 12.830 1.00 . A A . 16 THR CA 1 1
8 7604 1 1 16 THR CB C 5.627 9.728 11.830 1.00 . A A . 16 THR CB 1 1
8 7605 1 1 16 THR CG2 C 4.679 8.630 11.412 1.00 . A A . 16 THR CG2 1 1
8 7606 1 1 16 THR H H 6.821 11.778 12.751 1.00 . A A . 16 THR H 1 1
8 7607 1 1 16 THR HA H 4.062 11.069 12.386 1.00 . A A . 16 THR HA 1 1
8 7608 1 1 16 THR HB H 6.519 9.287 12.276 1.00 . A A . 16 THR HB 1 1
8 7609 1 1 16 THR HG1 H 6.621 11.153 10.910 1.00 . A A . 16 THR HG1 1 1
8 7610 1 1 16 THR HG21 H 3.750 9.064 11.042 1.00 . A A . 16 THR HG21 1 1
8 7611 1 1 16 THR HG22 H 4.469 7.989 12.267 1.00 . A A . 16 THR HG22 1 1
8 7612 1 1 16 THR HG23 H 5.140 8.037 10.626 1.00 . A A . 16 THR HG23 1 1
8 7613 1 1 16 THR N N 5.870 11.800 13.111 1.00 . A A . 16 THR N 1 1
8 7614 1 1 16 THR O O 3.470 9.484 14.267 1.00 . A A . 16 THR O 1 1
8 7615 1 1 16 THR OG1 O 5.996 10.464 10.660 1.00 . A A . 16 THR OG1 1 1
8 7616 1 1 17 LEU C C 4.201 9.915 17.096 1.00 . A A . 17 LEU C 1 1
8 7617 1 1 17 LEU CA C 5.245 9.124 16.309 1.00 . A A . 17 LEU CA 1 1
8 7618 1 1 17 LEU CB C 6.527 8.943 17.122 1.00 . A A . 17 LEU CB 1 1
8 7619 1 1 17 LEU CD1 C 8.812 7.910 16.987 1.00 . A A . 17 LEU CD1 1 1
8 7620 1 1 17 LEU CD2 C 6.850 6.447 17.415 1.00 . A A . 17 LEU CD2 1 1
8 7621 1 1 17 LEU CG C 7.346 7.712 16.701 1.00 . A A . 17 LEU CG 1 1
8 7622 1 1 17 LEU H H 6.478 10.135 14.869 1.00 . A A . 17 LEU H 1 1
8 7623 1 1 17 LEU HA H 4.826 8.141 16.108 1.00 . A A . 17 LEU HA 1 1
8 7624 1 1 17 LEU HB2 H 7.138 9.835 17.009 1.00 . A A . 17 LEU HB2 1 1
8 7625 1 1 17 LEU HB3 H 6.262 8.836 18.168 1.00 . A A . 17 LEU HB3 1 1
8 7626 1 1 17 LEU HD11 H 9.156 8.807 16.479 1.00 . A A . 17 LEU HD11 1 1
8 7627 1 1 17 LEU HD12 H 9.366 7.056 16.608 1.00 . A A . 17 LEU HD12 1 1
8 7628 1 1 17 LEU HD13 H 8.970 8.009 18.058 1.00 . A A . 17 LEU HD13 1 1
8 7629 1 1 17 LEU HD21 H 5.778 6.331 17.261 1.00 . A A . 17 LEU HD21 1 1
8 7630 1 1 17 LEU HD22 H 7.053 6.518 18.483 1.00 . A A . 17 LEU HD22 1 1
8 7631 1 1 17 LEU HD23 H 7.359 5.574 17.007 1.00 . A A . 17 LEU HD23 1 1
8 7632 1 1 17 LEU HG H 7.235 7.574 15.628 1.00 . A A . 17 LEU HG 1 1
8 7633 1 1 17 LEU N N 5.540 9.779 15.032 1.00 . A A . 17 LEU N 1 1
8 7634 1 1 17 LEU O O 3.304 9.330 17.690 1.00 . A A . 17 LEU O 1 1
8 7635 1 1 18 GLN C C 1.903 11.897 16.938 1.00 . A A . 18 GLN C 1 1
8 7636 1 1 18 GLN CA C 3.232 12.066 17.671 1.00 . A A . 18 GLN CA 1 1
8 7637 1 1 18 GLN CB C 3.625 13.547 17.648 1.00 . A A . 18 GLN CB 1 1
8 7638 1 1 18 GLN CD C 5.175 15.358 18.488 1.00 . A A . 18 GLN CD 1 1
8 7639 1 1 18 GLN CG C 4.813 13.888 18.536 1.00 . A A . 18 GLN CG 1 1
8 7640 1 1 18 GLN H H 5.010 11.693 16.522 1.00 . A A . 18 GLN H 1 1
8 7641 1 1 18 GLN HA H 3.101 11.748 18.706 1.00 . A A . 18 GLN HA 1 1
8 7642 1 1 18 GLN HB2 H 3.856 13.825 16.623 1.00 . A A . 18 GLN HB2 1 1
8 7643 1 1 18 GLN HB3 H 2.769 14.136 17.979 1.00 . A A . 18 GLN HB3 1 1
8 7644 1 1 18 GLN HE21 H 5.590 16.858 17.230 1.00 . A A . 18 GLN HE21 1 1
8 7645 1 1 18 GLN HE22 H 5.228 15.327 16.476 1.00 . A A . 18 GLN HE22 1 1
8 7646 1 1 18 GLN HG2 H 4.577 13.619 19.564 1.00 . A A . 18 GLN HG2 1 1
8 7647 1 1 18 GLN HG3 H 5.673 13.310 18.219 1.00 . A A . 18 GLN HG3 1 1
8 7648 1 1 18 GLN N N 4.260 11.238 17.036 1.00 . A A . 18 GLN N 1 1
8 7649 1 1 18 GLN NE2 N 5.351 15.887 17.304 1.00 . A A . 18 GLN NE2 1 1
8 7650 1 1 18 GLN O O 0.850 11.925 17.549 1.00 . A A . 18 GLN O 1 1
8 7651 1 1 18 GLN OE1 O 5.306 16.003 19.515 1.00 . A A . 18 GLN OE1 1 1
8 7652 1 1 19 PHE C C -0.008 10.230 15.169 1.00 . A A . 19 PHE C 1 1
8 7653 1 1 19 PHE CA C 0.724 11.543 14.850 1.00 . A A . 19 PHE CA 1 1
8 7654 1 1 19 PHE CB C 1.045 11.613 13.354 1.00 . A A . 19 PHE CB 1 1
8 7655 1 1 19 PHE CD1 C -0.738 10.516 11.935 1.00 . A A . 19 PHE CD1 1 1
8 7656 1 1 19 PHE CD2 C -0.771 12.929 12.194 1.00 . A A . 19 PHE CD2 1 1
8 7657 1 1 19 PHE CE1 C -1.896 10.581 11.119 1.00 . A A . 19 PHE CE1 1 1
8 7658 1 1 19 PHE CE2 C -1.929 13.008 11.380 1.00 . A A . 19 PHE CE2 1 1
8 7659 1 1 19 PHE CG C -0.175 11.686 12.480 1.00 . A A . 19 PHE CG 1 1
8 7660 1 1 19 PHE CZ C -2.493 11.831 10.845 1.00 . A A . 19 PHE CZ 1 1
8 7661 1 1 19 PHE H H 2.839 11.715 15.144 1.00 . A A . 19 PHE H 1 1
8 7662 1 1 19 PHE HA H 0.053 12.368 15.093 1.00 . A A . 19 PHE HA 1 1
8 7663 1 1 19 PHE HB2 H 1.653 12.499 13.172 1.00 . A A . 19 PHE HB2 1 1
8 7664 1 1 19 PHE HB3 H 1.623 10.736 13.072 1.00 . A A . 19 PHE HB3 1 1
8 7665 1 1 19 PHE HD1 H -0.291 9.556 12.149 1.00 . A A . 19 PHE HD1 1 1
8 7666 1 1 19 PHE HD2 H -0.342 13.836 12.600 1.00 . A A . 19 PHE HD2 1 1
8 7667 1 1 19 PHE HE1 H -2.324 9.677 10.715 1.00 . A A . 19 PHE HE1 1 1
8 7668 1 1 19 PHE HE2 H -2.377 13.968 11.170 1.00 . A A . 19 PHE HE2 1 1
8 7669 1 1 19 PHE HZ H -3.380 11.885 10.230 1.00 . A A . 19 PHE HZ 1 1
8 7670 1 1 19 PHE N N 1.948 11.710 15.630 1.00 . A A . 19 PHE N 1 1
8 7671 1 1 19 PHE O O -1.218 10.229 15.362 1.00 . A A . 19 PHE O 1 1
8 7672 1 1 20 VAL C C -0.333 7.570 16.898 1.00 . A A . 20 VAL C 1 1
8 7673 1 1 20 VAL CA C 0.053 7.808 15.431 1.00 . A A . 20 VAL CA 1 1
8 7674 1 1 20 VAL CB C 0.925 6.609 14.957 1.00 . A A . 20 VAL CB 1 1
8 7675 1 1 20 VAL CG1 C 1.357 6.799 13.519 1.00 . A A . 20 VAL CG1 1 1
8 7676 1 1 20 VAL CG2 C 2.125 6.418 15.832 1.00 . A A . 20 VAL CG2 1 1
8 7677 1 1 20 VAL H H 1.711 9.137 15.039 1.00 . A A . 20 VAL H 1 1
8 7678 1 1 20 VAL HA H -0.851 7.788 14.828 1.00 . A A . 20 VAL HA 1 1
8 7679 1 1 20 VAL HB H 0.327 5.705 15.012 1.00 . A A . 20 VAL HB 1 1
8 7680 1 1 20 VAL HG11 H 0.486 6.988 12.898 1.00 . A A . 20 VAL HG11 1 1
8 7681 1 1 20 VAL HG12 H 2.042 7.642 13.452 1.00 . A A . 20 VAL HG12 1 1
8 7682 1 1 20 VAL HG13 H 1.861 5.894 13.172 1.00 . A A . 20 VAL HG13 1 1
8 7683 1 1 20 VAL HG21 H 1.804 6.184 16.840 1.00 . A A . 20 VAL HG21 1 1
8 7684 1 1 20 VAL HG22 H 2.705 5.583 15.460 1.00 . A A . 20 VAL HG22 1 1
8 7685 1 1 20 VAL HG23 H 2.734 7.320 15.838 1.00 . A A . 20 VAL HG23 1 1
8 7686 1 1 20 VAL N N 0.709 9.111 15.211 1.00 . A A . 20 VAL N 1 1
8 7687 1 1 20 VAL O O -1.216 6.766 17.185 1.00 . A A . 20 VAL O 1 1
8 7688 1 1 21 CYS C C -0.622 9.162 19.927 1.00 . A A . 21 CYS C 1 1
8 7689 1 1 21 CYS CA C 0.145 8.025 19.263 1.00 . A A . 21 CYS CA 1 1
8 7690 1 1 21 CYS CB C 1.487 7.899 19.994 1.00 . A A . 21 CYS CB 1 1
8 7691 1 1 21 CYS H H 1.116 8.846 17.521 1.00 . A A . 21 CYS H 1 1
8 7692 1 1 21 CYS HA H -0.415 7.101 19.406 1.00 . A A . 21 CYS HA 1 1
8 7693 1 1 21 CYS HB2 H 2.008 8.854 19.922 1.00 . A A . 21 CYS HB2 1 1
8 7694 1 1 21 CYS HB3 H 1.289 7.703 21.048 1.00 . A A . 21 CYS HB3 1 1
8 7695 1 1 21 CYS N N 0.365 8.231 17.818 1.00 . A A . 21 CYS N 1 1
8 7696 1 1 21 CYS O O -1.031 9.060 21.088 1.00 . A A . 21 CYS O 1 1
8 7697 1 1 21 CYS SG S 2.591 6.596 19.359 1.00 . A A . 21 CYS SG 1 1
8 7698 1 1 22 GLY C C -0.308 12.110 20.748 1.00 . A A . 22 GLY C 1 1
8 7699 1 1 22 GLY CA C -1.318 11.466 19.815 1.00 . A A . 22 GLY CA 1 1
8 7700 1 1 22 GLY H H -0.381 10.334 18.282 1.00 . A A . 22 GLY H 1 1
8 7701 1 1 22 GLY HA2 H -1.580 12.172 19.027 1.00 . A A . 22 GLY HA2 1 1
8 7702 1 1 22 GLY HA3 H -2.214 11.203 20.377 1.00 . A A . 22 GLY HA3 1 1
8 7703 1 1 22 GLY N N -0.749 10.273 19.223 1.00 . A A . 22 GLY N 1 1
8 7704 1 1 22 GLY O O 0.866 11.733 20.802 1.00 . A A . 22 GLY O 1 1
8 7705 1 1 23 ASP C C 0.343 12.886 23.751 1.00 . A A . 23 ASP C 1 1
8 7706 1 1 23 ASP CA C 0.049 13.760 22.526 1.00 . A A . 23 ASP CA 1 1
8 7707 1 1 23 ASP CB C -0.641 15.058 22.969 1.00 . A A . 23 ASP CB 1 1
8 7708 1 1 23 ASP CG C -1.871 14.810 23.838 1.00 . A A . 23 ASP CG 1 1
8 7709 1 1 23 ASP H H -1.760 13.304 21.496 1.00 . A A . 23 ASP H 1 1
8 7710 1 1 23 ASP HA H 0.998 14.015 22.053 1.00 . A A . 23 ASP HA 1 1
8 7711 1 1 23 ASP HB2 H 0.072 15.655 23.538 1.00 . A A . 23 ASP HB2 1 1
8 7712 1 1 23 ASP HB3 H -0.937 15.621 22.084 1.00 . A A . 23 ASP HB3 1 1
8 7713 1 1 23 ASP N N -0.782 13.055 21.542 1.00 . A A . 23 ASP N 1 1
8 7714 1 1 23 ASP O O 0.988 13.317 24.702 1.00 . A A . 23 ASP O 1 1
8 7715 1 1 23 ASP OD1 O -2.536 13.755 23.689 1.00 . A A . 23 ASP OD1 1 1
8 7716 1 1 23 ASP OD2 O -2.176 15.667 24.686 1.00 . A A . 23 ASP OD2 1 1
8 7717 1 1 24 ARG C C 1.398 10.190 24.991 1.00 . A A . 24 ARG C 1 1
8 7718 1 1 24 ARG CA C -0.024 10.731 24.858 1.00 . A A . 24 ARG CA 1 1
8 7719 1 1 24 ARG CB C -1.004 9.567 24.687 1.00 . A A . 24 ARG CB 1 1
8 7720 1 1 24 ARG CD C -2.985 10.595 25.937 1.00 . A A . 24 ARG CD 1 1
8 7721 1 1 24 ARG CG C -2.489 9.980 24.621 1.00 . A A . 24 ARG CG 1 1
8 7722 1 1 24 ARG CZ C -3.198 12.849 26.974 1.00 . A A . 24 ARG CZ 1 1
8 7723 1 1 24 ARG H H -0.684 11.357 22.921 1.00 . A A . 24 ARG H 1 1
8 7724 1 1 24 ARG HA H -0.260 11.262 25.780 1.00 . A A . 24 ARG HA 1 1
8 7725 1 1 24 ARG HB2 H -0.753 9.042 23.765 1.00 . A A . 24 ARG HB2 1 1
8 7726 1 1 24 ARG HB3 H -0.872 8.873 25.518 1.00 . A A . 24 ARG HB3 1 1
8 7727 1 1 24 ARG HD2 H -4.011 10.270 26.105 1.00 . A A . 24 ARG HD2 1 1
8 7728 1 1 24 ARG HD3 H -2.364 10.225 26.755 1.00 . A A . 24 ARG HD3 1 1
8 7729 1 1 24 ARG HE H -2.729 12.530 25.038 1.00 . A A . 24 ARG HE 1 1
8 7730 1 1 24 ARG HG2 H -2.636 10.695 23.811 1.00 . A A . 24 ARG HG2 1 1
8 7731 1 1 24 ARG HG3 H -3.083 9.093 24.409 1.00 . A A . 24 ARG HG3 1 1
8 7732 1 1 24 ARG HH11 H -3.548 11.366 28.280 1.00 . A A . 24 ARG HH11 1 1
8 7733 1 1 24 ARG HH12 H -3.683 12.982 28.919 1.00 . A A . 24 ARG HH12 1 1
8 7734 1 1 24 ARG HH21 H -2.893 14.550 25.932 1.00 . A A . 24 ARG HH21 1 1
8 7735 1 1 24 ARG HH22 H -3.315 14.743 27.619 1.00 . A A . 24 ARG HH22 1 1
8 7736 1 1 24 ARG N N -0.168 11.662 23.736 1.00 . A A . 24 ARG N 1 1
8 7737 1 1 24 ARG NE N -2.952 12.070 25.928 1.00 . A A . 24 ARG NE 1 1
8 7738 1 1 24 ARG NH1 N -3.504 12.362 28.151 1.00 . A A . 24 ARG NH1 1 1
8 7739 1 1 24 ARG NH2 N -3.140 14.140 26.840 1.00 . A A . 24 ARG NH2 1 1
8 7740 1 1 24 ARG O O 1.760 9.636 26.027 1.00 . A A . 24 ARG O 1 1
8 7741 1 1 25 GLY C C 3.954 8.643 23.503 1.00 . A A . 25 GLY C 1 1
8 7742 1 1 25 GLY CA C 3.615 10.023 24.032 1.00 . A A . 25 GLY CA 1 1
8 7743 1 1 25 GLY H H 1.863 10.844 23.130 1.00 . A A . 25 GLY H 1 1
8 7744 1 1 25 GLY HA2 H 4.184 10.753 23.458 1.00 . A A . 25 GLY HA2 1 1
8 7745 1 1 25 GLY HA3 H 3.945 10.084 25.069 1.00 . A A . 25 GLY HA3 1 1
8 7746 1 1 25 GLY N N 2.209 10.391 23.965 1.00 . A A . 25 GLY N 1 1
8 7747 1 1 25 GLY O O 3.080 7.845 23.147 1.00 . A A . 25 GLY O 1 1
8 7748 1 1 26 PHE C C 7.168 6.857 23.342 1.00 . A A . 26 PHE C 1 1
8 7749 1 1 26 PHE CA C 5.768 7.156 22.813 1.00 . A A . 26 PHE CA 1 1
8 7750 1 1 26 PHE CB C 5.832 7.339 21.293 1.00 . A A . 26 PHE CB 1 1
8 7751 1 1 26 PHE CD1 C 5.866 9.781 20.653 1.00 . A A . 26 PHE CD1 1 1
8 7752 1 1 26 PHE CD2 C 7.965 8.566 20.710 1.00 . A A . 26 PHE CD2 1 1
8 7753 1 1 26 PHE CE1 C 6.551 10.959 20.283 1.00 . A A . 26 PHE CE1 1 1
8 7754 1 1 26 PHE CE2 C 8.662 9.741 20.340 1.00 . A A . 26 PHE CE2 1 1
8 7755 1 1 26 PHE CG C 6.568 8.580 20.874 1.00 . A A . 26 PHE CG 1 1
8 7756 1 1 26 PHE CZ C 7.952 10.937 20.133 1.00 . A A . 26 PHE CZ 1 1
8 7757 1 1 26 PHE H H 5.925 9.061 23.730 1.00 . A A . 26 PHE H 1 1
8 7758 1 1 26 PHE HA H 5.115 6.319 23.047 1.00 . A A . 26 PHE HA 1 1
8 7759 1 1 26 PHE HB2 H 6.312 6.470 20.845 1.00 . A A . 26 PHE HB2 1 1
8 7760 1 1 26 PHE HB3 H 4.816 7.404 20.910 1.00 . A A . 26 PHE HB3 1 1
8 7761 1 1 26 PHE HD1 H 4.791 9.805 20.776 1.00 . A A . 26 PHE HD1 1 1
8 7762 1 1 26 PHE HD2 H 8.515 7.652 20.876 1.00 . A A . 26 PHE HD2 1 1
8 7763 1 1 26 PHE HE1 H 6.004 11.874 20.126 1.00 . A A . 26 PHE HE1 1 1
8 7764 1 1 26 PHE HE2 H 9.733 9.722 20.225 1.00 . A A . 26 PHE HE2 1 1
8 7765 1 1 26 PHE HZ H 8.479 11.835 19.860 1.00 . A A . 26 PHE HZ 1 1
8 7766 1 1 26 PHE N N 5.250 8.379 23.414 1.00 . A A . 26 PHE N 1 1
8 7767 1 1 26 PHE O O 7.797 7.697 23.987 1.00 . A A . 26 PHE O 1 1
8 7768 1 1 27 TYR C C 9.836 5.317 22.065 1.00 . A A . 27 TYR C 1 1
8 7769 1 1 27 TYR CA C 9.017 5.256 23.350 1.00 . A A . 27 TYR CA 1 1
8 7770 1 1 27 TYR CB C 9.014 3.809 23.840 1.00 . A A . 27 TYR CB 1 1
8 7771 1 1 27 TYR CD1 C 8.915 3.708 26.378 1.00 . A A . 27 TYR CD1 1 1
8 7772 1 1 27 TYR CD2 C 6.908 3.167 25.127 1.00 . A A . 27 TYR CD2 1 1
8 7773 1 1 27 TYR CE1 C 8.225 3.450 27.593 1.00 . A A . 27 TYR CE1 1 1
8 7774 1 1 27 TYR CE2 C 6.226 2.899 26.342 1.00 . A A . 27 TYR CE2 1 1
8 7775 1 1 27 TYR CG C 8.265 3.568 25.133 1.00 . A A . 27 TYR CG 1 1
8 7776 1 1 27 TYR CZ C 6.888 3.045 27.560 1.00 . A A . 27 TYR CZ 1 1
8 7777 1 1 27 TYR H H 7.086 5.029 22.476 1.00 . A A . 27 TYR H 1 1
8 7778 1 1 27 TYR HA H 9.448 5.913 24.106 1.00 . A A . 27 TYR HA 1 1
8 7779 1 1 27 TYR HB2 H 8.573 3.183 23.064 1.00 . A A . 27 TYR HB2 1 1
8 7780 1 1 27 TYR HB3 H 10.044 3.498 23.982 1.00 . A A . 27 TYR HB3 1 1
8 7781 1 1 27 TYR HD1 H 9.949 4.016 26.410 1.00 . A A . 27 TYR HD1 1 1
8 7782 1 1 27 TYR HD2 H 6.376 3.057 24.189 1.00 . A A . 27 TYR HD2 1 1
8 7783 1 1 27 TYR HE1 H 8.725 3.569 28.541 1.00 . A A . 27 TYR HE1 1 1
8 7784 1 1 27 TYR HE2 H 5.193 2.582 26.323 1.00 . A A . 27 TYR HE2 1 1
8 7785 1 1 27 TYR HH H 5.301 2.575 28.597 1.00 . A A . 27 TYR HH 1 1
8 7786 1 1 27 TYR N N 7.661 5.673 23.023 1.00 . A A . 27 TYR N 1 1
8 7787 1 1 27 TYR O O 9.275 5.256 20.985 1.00 . A A . 27 TYR O 1 1
8 7788 1 1 27 TYR OH O 6.228 2.789 28.733 1.00 . A A . 27 TYR OH 1 1
8 7789 1 1 28 PHE C C 12.640 3.904 20.903 1.00 . A A . 28 PHE C 1 1
8 7790 1 1 28 PHE CA C 11.997 5.277 20.966 1.00 . A A . 28 PHE CA 1 1
8 7791 1 1 28 PHE CB C 13.072 6.368 20.976 1.00 . A A . 28 PHE CB 1 1
8 7792 1 1 28 PHE CD1 C 12.006 8.020 19.385 1.00 . A A . 28 PHE CD1 1 1
8 7793 1 1 28 PHE CD2 C 14.213 7.161 18.856 1.00 . A A . 28 PHE CD2 1 1
8 7794 1 1 28 PHE CE1 C 12.020 8.806 18.203 1.00 . A A . 28 PHE CE1 1 1
8 7795 1 1 28 PHE CE2 C 14.239 7.948 17.674 1.00 . A A . 28 PHE CE2 1 1
8 7796 1 1 28 PHE CG C 13.099 7.197 19.718 1.00 . A A . 28 PHE CG 1 1
8 7797 1 1 28 PHE CZ C 13.138 8.766 17.347 1.00 . A A . 28 PHE CZ 1 1
8 7798 1 1 28 PHE H H 11.610 5.391 23.065 1.00 . A A . 28 PHE H 1 1
8 7799 1 1 28 PHE HA H 11.376 5.411 20.079 1.00 . A A . 28 PHE HA 1 1
8 7800 1 1 28 PHE HB2 H 12.889 7.030 21.815 1.00 . A A . 28 PHE HB2 1 1
8 7801 1 1 28 PHE HB3 H 14.047 5.904 21.114 1.00 . A A . 28 PHE HB3 1 1
8 7802 1 1 28 PHE HD1 H 11.141 8.050 20.031 1.00 . A A . 28 PHE HD1 1 1
8 7803 1 1 28 PHE HD2 H 15.056 6.532 19.094 1.00 . A A . 28 PHE HD2 1 1
8 7804 1 1 28 PHE HE1 H 11.171 9.427 17.954 1.00 . A A . 28 PHE HE1 1 1
8 7805 1 1 28 PHE HE2 H 15.101 7.921 17.027 1.00 . A A . 28 PHE HE2 1 1
8 7806 1 1 28 PHE HZ H 13.150 9.360 16.444 1.00 . A A . 28 PHE HZ 1 1
8 7807 1 1 28 PHE N N 11.160 5.350 22.166 1.00 . A A . 28 PHE N 1 1
8 7808 1 1 28 PHE O O 12.868 3.363 19.845 1.00 . A A . 28 PHE O 1 1
8 7809 1 1 29 ASN C C 13.144 1.269 23.356 1.00 . A A . 29 ASN C 1 1
8 7810 1 1 29 ASN CA C 13.602 2.043 22.145 1.00 . A A . 29 ASN CA 1 1
8 7811 1 1 29 ASN CB C 15.131 2.234 22.165 1.00 . A A . 29 ASN CB 1 1
8 7812 1 1 29 ASN CG C 15.547 3.622 22.586 1.00 . A A . 29 ASN CG 1 1
8 7813 1 1 29 ASN H H 12.775 3.847 22.916 1.00 . A A . 29 ASN H 1 1
8 7814 1 1 29 ASN HA H 13.320 1.444 21.284 1.00 . A A . 29 ASN HA 1 1
8 7815 1 1 29 ASN HB2 H 15.568 1.534 22.854 1.00 . A A . 29 ASN HB2 1 1
8 7816 1 1 29 ASN HB3 H 15.522 2.038 21.170 1.00 . A A . 29 ASN HB3 1 1
8 7817 1 1 29 ASN HD21 H 16.647 5.187 22.002 1.00 . A A . 29 ASN HD21 1 1
8 7818 1 1 29 ASN HD22 H 16.619 3.828 20.901 1.00 . A A . 29 ASN HD22 1 1
8 7819 1 1 29 ASN N N 12.940 3.345 22.062 1.00 . A A . 29 ASN N 1 1
8 7820 1 1 29 ASN ND2 N 16.333 4.263 21.765 1.00 . A A . 29 ASN ND2 1 1
8 7821 1 1 29 ASN O O 13.805 0.345 23.808 1.00 . A A . 29 ASN O 1 1
8 7822 1 1 29 ASN OD1 O 15.170 4.111 23.647 1.00 . A A . 29 ASN OD1 1 1
8 7823 1 1 30 ARG C C 12.299 0.639 26.140 1.00 . A A . 30 ARG C 1 1
8 7824 1 1 30 ARG CA C 11.337 0.984 24.996 1.00 . A A . 30 ARG CA 1 1
8 7825 1 1 30 ARG CB C 10.695 -0.288 24.477 1.00 . A A . 30 ARG CB 1 1
8 7826 1 1 30 ARG CD C 8.963 -1.165 22.925 1.00 . A A . 30 ARG CD 1 1
8 7827 1 1 30 ARG CG C 9.953 -0.066 23.191 1.00 . A A . 30 ARG CG 1 1
8 7828 1 1 30 ARG CZ C 9.017 -3.611 22.482 1.00 . A A . 30 ARG CZ 1 1
8 7829 1 1 30 ARG H H 11.486 2.414 23.418 1.00 . A A . 30 ARG H 1 1
8 7830 1 1 30 ARG HA H 10.551 1.629 25.384 1.00 . A A . 30 ARG HA 1 1
8 7831 1 1 30 ARG HB2 H 11.468 -1.038 24.305 1.00 . A A . 30 ARG HB2 1 1
8 7832 1 1 30 ARG HB3 H 10.020 -0.648 25.220 1.00 . A A . 30 ARG HB3 1 1
8 7833 1 1 30 ARG HD2 H 8.263 -1.208 23.759 1.00 . A A . 30 ARG HD2 1 1
8 7834 1 1 30 ARG HD3 H 8.417 -0.928 22.011 1.00 . A A . 30 ARG HD3 1 1
8 7835 1 1 30 ARG HE H 10.628 -2.487 22.907 1.00 . A A . 30 ARG HE 1 1
8 7836 1 1 30 ARG HG2 H 9.425 0.881 23.251 1.00 . A A . 30 ARG HG2 1 1
8 7837 1 1 30 ARG HG3 H 10.677 -0.027 22.379 1.00 . A A . 30 ARG HG3 1 1
8 7838 1 1 30 ARG HH11 H 7.160 -2.848 22.342 1.00 . A A . 30 ARG HH11 1 1
8 7839 1 1 30 ARG HH12 H 7.293 -4.562 22.055 1.00 . A A . 30 ARG HH12 1 1
8 7840 1 1 30 ARG HH21 H 10.720 -4.671 22.540 1.00 . A A . 30 ARG HH21 1 1
8 7841 1 1 30 ARG HH22 H 9.277 -5.573 22.162 1.00 . A A . 30 ARG HH22 1 1
8 7842 1 1 30 ARG N N 11.976 1.654 23.855 1.00 . A A . 30 ARG N 1 1
8 7843 1 1 30 ARG NE N 9.629 -2.470 22.775 1.00 . A A . 30 ARG NE 1 1
8 7844 1 1 30 ARG NH1 N 7.723 -3.683 22.283 1.00 . A A . 30 ARG NH1 1 1
8 7845 1 1 30 ARG NH2 N 9.726 -4.703 22.391 1.00 . A A . 30 ARG NH2 1 1
8 7846 1 1 30 ARG O O 12.372 -0.504 26.573 1.00 . A A . 30 ARG O 1 1
8 7847 1 1 31 PRO C C 13.870 0.898 28.871 1.00 . A A . 31 PRO C 1 1
8 7848 1 1 31 PRO CA C 14.225 1.183 27.425 1.00 . A A . 31 PRO CA 1 1
8 7849 1 1 31 PRO CB C 15.169 2.378 27.352 1.00 . A A . 31 PRO CB 1 1
8 7850 1 1 31 PRO CD C 13.183 3.054 26.261 1.00 . A A . 31 PRO CD 1 1
8 7851 1 1 31 PRO CG C 14.279 3.564 27.165 1.00 . A A . 31 PRO CG 1 1
8 7852 1 1 31 PRO HA H 14.683 0.305 26.968 1.00 . A A . 31 PRO HA 1 1
8 7853 1 1 31 PRO HB2 H 15.763 2.467 28.261 1.00 . A A . 31 PRO HB2 1 1
8 7854 1 1 31 PRO HB3 H 15.793 2.272 26.496 1.00 . A A . 31 PRO HB3 1 1
8 7855 1 1 31 PRO HD2 H 12.230 3.537 26.478 1.00 . A A . 31 PRO HD2 1 1
8 7856 1 1 31 PRO HD3 H 13.450 3.185 25.214 1.00 . A A . 31 PRO HD3 1 1
8 7857 1 1 31 PRO HG2 H 13.867 3.883 28.121 1.00 . A A . 31 PRO HG2 1 1
8 7858 1 1 31 PRO HG3 H 14.822 4.379 26.688 1.00 . A A . 31 PRO HG3 1 1
8 7859 1 1 31 PRO N N 13.108 1.616 26.583 1.00 . A A . 31 PRO N 1 1
8 7860 1 1 31 PRO O O 14.497 0.086 29.543 1.00 . A A . 31 PRO O 1 1
8 7861 1 1 32 ALA C C 13.509 1.834 31.774 1.00 . A A . 32 ALA C 1 1
8 7862 1 1 32 ALA CA C 12.404 1.638 30.728 1.00 . A A . 32 ALA CA 1 1
8 7863 1 1 32 ALA CB C 11.618 0.336 30.986 1.00 . A A . 32 ALA CB 1 1
8 7864 1 1 32 ALA H H 12.508 2.336 28.704 1.00 . A A . 32 ALA H 1 1
8 7865 1 1 32 ALA HA H 11.725 2.473 30.837 1.00 . A A . 32 ALA HA 1 1
8 7866 1 1 32 ALA HB1 H 12.295 -0.518 30.935 1.00 . A A . 32 ALA HB1 1 1
8 7867 1 1 32 ALA HB2 H 11.162 0.375 31.977 1.00 . A A . 32 ALA HB2 1 1
8 7868 1 1 32 ALA HB3 H 10.836 0.222 30.234 1.00 . A A . 32 ALA HB3 1 1
8 7869 1 1 32 ALA N N 12.901 1.667 29.343 1.00 . A A . 32 ALA N 1 1
8 7870 1 1 32 ALA O O 13.385 1.444 32.929 1.00 . A A . 32 ALA O 1 1
8 7871 1 1 33 SER C C 16.481 3.929 31.616 1.00 . A A . 33 SER C 1 1
8 7872 1 1 33 SER CA C 15.740 2.738 32.194 1.00 . A A . 33 SER CA 1 1
8 7873 1 1 33 SER CB C 16.679 1.532 32.215 1.00 . A A . 33 SER CB 1 1
8 7874 1 1 33 SER H H 14.617 2.759 30.383 1.00 . A A . 33 SER H 1 1
8 7875 1 1 33 SER HA H 15.410 2.964 33.207 1.00 . A A . 33 SER HA 1 1
8 7876 1 1 33 SER HB2 H 16.880 1.216 31.192 1.00 . A A . 33 SER HB2 1 1
8 7877 1 1 33 SER HB3 H 17.612 1.818 32.689 1.00 . A A . 33 SER HB3 1 1
8 7878 1 1 33 SER HG H 15.163 0.419 32.744 1.00 . A A . 33 SER HG 1 1
8 7879 1 1 33 SER N N 14.586 2.464 31.344 1.00 . A A . 33 SER N 1 1
8 7880 1 1 33 SER O O 16.579 4.065 30.405 1.00 . A A . 33 SER O 1 1
8 7881 1 1 33 SER OG O 16.112 0.460 32.939 1.00 . A A . 33 SER OG 1 1
8 7882 1 1 34 ARG C C 19.238 5.751 31.838 1.00 . A A . 34 ARG C 1 1
8 7883 1 1 34 ARG CA C 17.744 5.983 32.025 1.00 . A A . 34 ARG CA 1 1
8 7884 1 1 34 ARG CB C 17.504 7.151 32.999 1.00 . A A . 34 ARG CB 1 1
8 7885 1 1 34 ARG CD C 17.984 8.260 35.211 1.00 . A A . 34 ARG CD 1 1
8 7886 1 1 34 ARG CG C 18.159 6.989 34.380 1.00 . A A . 34 ARG CG 1 1
8 7887 1 1 34 ARG CZ C 18.428 7.793 37.625 1.00 . A A . 34 ARG CZ 1 1
8 7888 1 1 34 ARG H H 16.928 4.617 33.468 1.00 . A A . 34 ARG H 1 1
8 7889 1 1 34 ARG HA H 17.345 6.262 31.055 1.00 . A A . 34 ARG HA 1 1
8 7890 1 1 34 ARG HB2 H 17.891 8.062 32.541 1.00 . A A . 34 ARG HB2 1 1
8 7891 1 1 34 ARG HB3 H 16.430 7.275 33.136 1.00 . A A . 34 ARG HB3 1 1
8 7892 1 1 34 ARG HD2 H 18.283 9.116 34.603 1.00 . A A . 34 ARG HD2 1 1
8 7893 1 1 34 ARG HD3 H 16.932 8.378 35.478 1.00 . A A . 34 ARG HD3 1 1
8 7894 1 1 34 ARG HE H 19.743 8.619 36.348 1.00 . A A . 34 ARG HE 1 1
8 7895 1 1 34 ARG HG2 H 17.708 6.146 34.902 1.00 . A A . 34 ARG HG2 1 1
8 7896 1 1 34 ARG HG3 H 19.223 6.802 34.251 1.00 . A A . 34 ARG HG3 1 1
8 7897 1 1 34 ARG HH11 H 16.567 7.249 37.091 1.00 . A A . 34 ARG HH11 1 1
8 7898 1 1 34 ARG HH12 H 16.981 6.974 38.761 1.00 . A A . 34 ARG HH12 1 1
8 7899 1 1 34 ARG HH21 H 20.188 8.234 38.485 1.00 . A A . 34 ARG HH21 1 1
8 7900 1 1 34 ARG HH22 H 18.993 7.520 39.532 1.00 . A A . 34 ARG HH22 1 1
8 7901 1 1 34 ARG N N 17.028 4.778 32.478 1.00 . A A . 34 ARG N 1 1
8 7902 1 1 34 ARG NE N 18.811 8.241 36.432 1.00 . A A . 34 ARG NE 1 1
8 7903 1 1 34 ARG NH1 N 17.235 7.294 37.842 1.00 . A A . 34 ARG NH1 1 1
8 7904 1 1 34 ARG NH2 N 19.269 7.849 38.621 1.00 . A A . 34 ARG NH2 1 1
8 7905 1 1 34 ARG O O 20.019 6.686 31.766 1.00 . A A . 34 ARG O 1 1
8 7906 1 1 35 VAL C C 21.379 3.389 30.418 1.00 . A A . 35 VAL C 1 1
8 7907 1 1 35 VAL CA C 21.038 4.106 31.715 1.00 . A A . 35 VAL CA 1 1
8 7908 1 1 35 VAL CB C 21.452 3.206 32.905 1.00 . A A . 35 VAL CB 1 1
8 7909 1 1 35 VAL CG1 C 21.287 3.974 34.212 1.00 . A A . 35 VAL CG1 1 1
8 7910 1 1 35 VAL CG2 C 20.609 1.912 32.961 1.00 . A A . 35 VAL CG2 1 1
8 7911 1 1 35 VAL H H 18.927 3.771 31.871 1.00 . A A . 35 VAL H 1 1
8 7912 1 1 35 VAL HA H 21.644 5.010 31.753 1.00 . A A . 35 VAL HA 1 1
8 7913 1 1 35 VAL HB H 22.495 2.937 32.785 1.00 . A A . 35 VAL HB 1 1
8 7914 1 1 35 VAL HG11 H 21.863 4.899 34.163 1.00 . A A . 35 VAL HG11 1 1
8 7915 1 1 35 VAL HG12 H 20.236 4.211 34.369 1.00 . A A . 35 VAL HG12 1 1
8 7916 1 1 35 VAL HG13 H 21.650 3.368 35.040 1.00 . A A . 35 VAL HG13 1 1
8 7917 1 1 35 VAL HG21 H 19.579 2.146 33.211 1.00 . A A . 35 VAL HG21 1 1
8 7918 1 1 35 VAL HG22 H 20.645 1.399 32.001 1.00 . A A . 35 VAL HG22 1 1
8 7919 1 1 35 VAL HG23 H 21.014 1.251 33.728 1.00 . A A . 35 VAL HG23 1 1
8 7920 1 1 35 VAL N N 19.621 4.487 31.808 1.00 . A A . 35 VAL N 1 1
8 7921 1 1 35 VAL O O 22.545 3.201 30.111 1.00 . A A . 35 VAL O 1 1
8 7922 1 1 36 SER C C 21.722 1.537 28.101 1.00 . A A . 36 SER C 1 1
8 7923 1 1 36 SER CA C 20.438 2.336 28.370 1.00 . A A . 36 SER CA 1 1
8 7924 1 1 36 SER CB C 20.287 3.400 27.288 1.00 . A A . 36 SER CB 1 1
8 7925 1 1 36 SER H H 19.420 3.199 30.035 1.00 . A A . 36 SER H 1 1
8 7926 1 1 36 SER HA H 19.595 1.652 28.277 1.00 . A A . 36 SER HA 1 1
8 7927 1 1 36 SER HB2 H 21.144 4.074 27.324 1.00 . A A . 36 SER HB2 1 1
8 7928 1 1 36 SER HB3 H 20.244 2.921 26.309 1.00 . A A . 36 SER HB3 1 1
8 7929 1 1 36 SER HG H 19.031 4.824 26.835 1.00 . A A . 36 SER HG 1 1
8 7930 1 1 36 SER N N 20.339 2.994 29.690 1.00 . A A . 36 SER N 1 1
8 7931 1 1 36 SER O O 22.488 1.866 27.196 1.00 . A A . 36 SER O 1 1
8 7932 1 1 36 SER OG O 19.096 4.141 27.508 1.00 . A A . 36 SER OG 1 1
8 7933 1 1 37 ARG C C 23.282 -1.285 27.679 1.00 . A A . 37 ARG C 1 1
8 7934 1 1 37 ARG CA C 23.218 -0.271 28.829 1.00 . A A . 37 ARG CA 1 1
8 7935 1 1 37 ARG CB C 23.471 -0.967 30.173 1.00 . A A . 37 ARG CB 1 1
8 7936 1 1 37 ARG CD C 23.953 -0.699 32.630 1.00 . A A . 37 ARG CD 1 1
8 7937 1 1 37 ARG CG C 23.711 0.018 31.312 1.00 . A A . 37 ARG CG 1 1
8 7938 1 1 37 ARG CZ C 24.440 -0.057 34.986 1.00 . A A . 37 ARG CZ 1 1
8 7939 1 1 37 ARG H H 21.289 0.250 29.601 1.00 . A A . 37 ARG H 1 1
8 7940 1 1 37 ARG HA H 24.032 0.440 28.668 1.00 . A A . 37 ARG HA 1 1
8 7941 1 1 37 ARG HB2 H 22.611 -1.592 30.416 1.00 . A A . 37 ARG HB2 1 1
8 7942 1 1 37 ARG HB3 H 24.350 -1.604 30.084 1.00 . A A . 37 ARG HB3 1 1
8 7943 1 1 37 ARG HD2 H 23.068 -1.287 32.882 1.00 . A A . 37 ARG HD2 1 1
8 7944 1 1 37 ARG HD3 H 24.806 -1.371 32.520 1.00 . A A . 37 ARG HD3 1 1
8 7945 1 1 37 ARG HE H 24.271 1.234 33.454 1.00 . A A . 37 ARG HE 1 1
8 7946 1 1 37 ARG HG2 H 24.582 0.629 31.074 1.00 . A A . 37 ARG HG2 1 1
8 7947 1 1 37 ARG HG3 H 22.845 0.667 31.417 1.00 . A A . 37 ARG HG3 1 1
8 7948 1 1 37 ARG HH11 H 24.236 -2.046 34.764 1.00 . A A . 37 ARG HH11 1 1
8 7949 1 1 37 ARG HH12 H 24.586 -1.502 36.383 1.00 . A A . 37 ARG HH12 1 1
8 7950 1 1 37 ARG HH21 H 24.717 1.851 35.545 1.00 . A A . 37 ARG HH21 1 1
8 7951 1 1 37 ARG HH22 H 24.854 0.664 36.813 1.00 . A A . 37 ARG HH22 1 1
8 7952 1 1 37 ARG N N 21.962 0.498 28.894 1.00 . A A . 37 ARG N 1 1
8 7953 1 1 37 ARG NE N 24.228 0.261 33.713 1.00 . A A . 37 ARG NE 1 1
8 7954 1 1 37 ARG NH1 N 24.414 -1.297 35.413 1.00 . A A . 37 ARG NH1 1 1
8 7955 1 1 37 ARG NH2 N 24.683 0.892 35.847 1.00 . A A . 37 ARG NH2 1 1
8 7956 1 1 37 ARG O O 23.637 -2.435 27.879 1.00 . A A . 37 ARG O 1 1
8 7957 1 1 38 ARG C C 22.650 -3.014 25.267 1.00 . A A . 38 ARG C 1 1
8 7958 1 1 38 ARG CA C 23.096 -1.563 25.221 1.00 . A A . 38 ARG CA 1 1
8 7959 1 1 38 ARG CB C 24.532 -1.445 24.705 1.00 . A A . 38 ARG CB 1 1
8 7960 1 1 38 ARG CD C 24.262 -0.038 22.665 1.00 . A A . 38 ARG CD 1 1
8 7961 1 1 38 ARG CG C 24.781 -0.085 24.106 1.00 . A A . 38 ARG CG 1 1
8 7962 1 1 38 ARG CZ C 24.027 1.633 20.838 1.00 . A A . 38 ARG CZ 1 1
8 7963 1 1 38 ARG H H 22.676 0.165 26.418 1.00 . A A . 38 ARG H 1 1
8 7964 1 1 38 ARG HA H 22.454 -1.081 24.487 1.00 . A A . 38 ARG HA 1 1
8 7965 1 1 38 ARG HB2 H 25.221 -1.609 25.533 1.00 . A A . 38 ARG HB2 1 1
8 7966 1 1 38 ARG HB3 H 24.716 -2.196 23.938 1.00 . A A . 38 ARG HB3 1 1
8 7967 1 1 38 ARG HD2 H 24.752 -0.824 22.087 1.00 . A A . 38 ARG HD2 1 1
8 7968 1 1 38 ARG HD3 H 23.188 -0.227 22.671 1.00 . A A . 38 ARG HD3 1 1
8 7969 1 1 38 ARG HE H 25.113 1.904 22.510 1.00 . A A . 38 ARG HE 1 1
8 7970 1 1 38 ARG HG2 H 24.252 0.661 24.705 1.00 . A A . 38 ARG HG2 1 1
8 7971 1 1 38 ARG HG3 H 25.848 0.123 24.112 1.00 . A A . 38 ARG HG3 1 1
8 7972 1 1 38 ARG HH11 H 22.978 -0.049 20.481 1.00 . A A . 38 ARG HH11 1 1
8 7973 1 1 38 ARG HH12 H 22.875 1.178 19.248 1.00 . A A . 38 ARG HH12 1 1
8 7974 1 1 38 ARG HH21 H 24.942 3.419 20.883 1.00 . A A . 38 ARG HH21 1 1
8 7975 1 1 38 ARG HH22 H 23.970 3.101 19.472 1.00 . A A . 38 ARG HH22 1 1
8 7976 1 1 38 ARG N N 22.965 -0.808 26.481 1.00 . A A . 38 ARG N 1 1
8 7977 1 1 38 ARG NE N 24.516 1.260 22.018 1.00 . A A . 38 ARG NE 1 1
8 7978 1 1 38 ARG NH1 N 23.234 0.861 20.133 1.00 . A A . 38 ARG NH1 1 1
8 7979 1 1 38 ARG NH2 N 24.334 2.807 20.364 1.00 . A A . 38 ARG NH2 1 1
8 7980 1 1 38 ARG O O 23.340 -3.924 24.824 1.00 . A A . 38 ARG O 1 1
8 7981 1 1 39 SER C C 20.628 -4.733 24.075 1.00 . A A . 39 SER C 1 1
8 7982 1 1 39 SER CA C 20.754 -4.477 25.585 1.00 . A A . 39 SER CA 1 1
8 7983 1 1 39 SER CB C 19.380 -4.418 26.245 1.00 . A A . 39 SER CB 1 1
8 7984 1 1 39 SER H H 20.903 -2.402 26.043 1.00 . A A . 39 SER H 1 1
8 7985 1 1 39 SER HA H 21.365 -5.244 26.056 1.00 . A A . 39 SER HA 1 1
8 7986 1 1 39 SER HB2 H 18.749 -3.716 25.699 1.00 . A A . 39 SER HB2 1 1
8 7987 1 1 39 SER HB3 H 18.919 -5.407 26.220 1.00 . A A . 39 SER HB3 1 1
8 7988 1 1 39 SER HG H 19.923 -4.682 28.101 1.00 . A A . 39 SER HG 1 1
8 7989 1 1 39 SER N N 21.421 -3.189 25.706 1.00 . A A . 39 SER N 1 1
8 7990 1 1 39 SER O O 20.410 -3.786 23.313 1.00 . A A . 39 SER O 1 1
8 7991 1 1 39 SER OG O 19.508 -3.981 27.589 1.00 . A A . 39 SER OG 1 1
8 7992 1 1 40 PRO C C 19.439 -6.328 21.500 1.00 . A A . 40 PRO C 1 1
8 7993 1 1 40 PRO CA C 20.823 -6.271 22.174 1.00 . A A . 40 PRO CA 1 1
8 7994 1 1 40 PRO CB C 21.540 -7.621 22.118 1.00 . A A . 40 PRO CB 1 1
8 7995 1 1 40 PRO CD C 21.092 -7.204 24.402 1.00 . A A . 40 PRO CD 1 1
8 7996 1 1 40 PRO CG C 21.101 -8.300 23.358 1.00 . A A . 40 PRO CG 1 1
8 7997 1 1 40 PRO HA H 21.431 -5.524 21.663 1.00 . A A . 40 PRO HA 1 1
8 7998 1 1 40 PRO HB2 H 21.252 -8.190 21.237 1.00 . A A . 40 PRO HB2 1 1
8 7999 1 1 40 PRO HB3 H 22.618 -7.469 22.137 1.00 . A A . 40 PRO HB3 1 1
8 8000 1 1 40 PRO HD2 H 20.309 -7.381 25.139 1.00 . A A . 40 PRO HD2 1 1
8 8001 1 1 40 PRO HD3 H 22.070 -7.125 24.882 1.00 . A A . 40 PRO HD3 1 1
8 8002 1 1 40 PRO HG2 H 20.097 -8.706 23.228 1.00 . A A . 40 PRO HG2 1 1
8 8003 1 1 40 PRO HG3 H 21.802 -9.088 23.634 1.00 . A A . 40 PRO HG3 1 1
8 8004 1 1 40 PRO N N 20.809 -5.985 23.617 1.00 . A A . 40 PRO N 1 1
8 8005 1 1 40 PRO O O 19.050 -7.336 20.914 1.00 . A A . 40 PRO O 1 1
8 8006 1 1 41 GLN C C 17.385 -3.792 20.173 1.00 . A A . 41 GLN C 1 1
8 8007 1 1 41 GLN CA C 17.407 -5.106 20.944 1.00 . A A . 41 GLN CA 1 1
8 8008 1 1 41 GLN CB C 16.321 -5.105 22.008 1.00 . A A . 41 GLN CB 1 1
8 8009 1 1 41 GLN CD C 14.807 -6.530 23.437 1.00 . A A . 41 GLN CD 1 1
8 8010 1 1 41 GLN CG C 16.073 -6.481 22.615 1.00 . A A . 41 GLN CG 1 1
8 8011 1 1 41 GLN H H 19.048 -4.421 22.069 1.00 . A A . 41 GLN H 1 1
8 8012 1 1 41 GLN HA H 17.240 -5.930 20.252 1.00 . A A . 41 GLN HA 1 1
8 8013 1 1 41 GLN HB2 H 16.597 -4.407 22.800 1.00 . A A . 41 GLN HB2 1 1
8 8014 1 1 41 GLN HB3 H 15.416 -4.755 21.553 1.00 . A A . 41 GLN HB3 1 1
8 8015 1 1 41 GLN HE21 H 13.095 -7.537 23.660 1.00 . A A . 41 GLN HE21 1 1
8 8016 1 1 41 GLN HE22 H 14.150 -8.117 22.394 1.00 . A A . 41 GLN HE22 1 1
8 8017 1 1 41 GLN HG2 H 15.992 -7.210 21.810 1.00 . A A . 41 GLN HG2 1 1
8 8018 1 1 41 GLN HG3 H 16.918 -6.752 23.246 1.00 . A A . 41 GLN HG3 1 1
8 8019 1 1 41 GLN N N 18.702 -5.232 21.576 1.00 . A A . 41 GLN N 1 1
8 8020 1 1 41 GLN NE2 N 13.949 -7.470 23.136 1.00 . A A . 41 GLN NE2 1 1
8 8021 1 1 41 GLN O O 18.179 -2.897 20.450 1.00 . A A . 41 GLN O 1 1
8 8022 1 1 41 GLN OE1 O 14.600 -5.724 24.326 1.00 . A A . 41 GLN OE1 1 1
8 8023 1 1 42 ARG C C 15.233 -1.599 18.862 1.00 . A A . 42 ARG C 1 1
8 8024 1 1 42 ARG CA C 16.364 -2.484 18.378 1.00 . A A . 42 ARG CA 1 1
8 8025 1 1 42 ARG CB C 16.040 -2.857 16.933 1.00 . A A . 42 ARG CB 1 1
8 8026 1 1 42 ARG CD C 16.647 -3.831 14.785 1.00 . A A . 42 ARG CD 1 1
8 8027 1 1 42 ARG CG C 17.136 -3.588 16.191 1.00 . A A . 42 ARG CG 1 1
8 8028 1 1 42 ARG CZ C 17.298 -5.037 12.723 1.00 . A A . 42 ARG CZ 1 1
8 8029 1 1 42 ARG H H 15.853 -4.449 19.023 1.00 . A A . 42 ARG H 1 1
8 8030 1 1 42 ARG HA H 17.297 -1.914 18.407 1.00 . A A . 42 ARG HA 1 1
8 8031 1 1 42 ARG HB2 H 15.144 -3.477 16.929 1.00 . A A . 42 ARG HB2 1 1
8 8032 1 1 42 ARG HB3 H 15.815 -1.943 16.385 1.00 . A A . 42 ARG HB3 1 1
8 8033 1 1 42 ARG HD2 H 15.690 -4.355 14.840 1.00 . A A . 42 ARG HD2 1 1
8 8034 1 1 42 ARG HD3 H 16.480 -2.868 14.298 1.00 . A A . 42 ARG HD3 1 1
8 8035 1 1 42 ARG HE H 18.446 -4.880 14.369 1.00 . A A . 42 ARG HE 1 1
8 8036 1 1 42 ARG HG2 H 18.039 -2.978 16.168 1.00 . A A . 42 ARG HG2 1 1
8 8037 1 1 42 ARG HG3 H 17.341 -4.541 16.678 1.00 . A A . 42 ARG HG3 1 1
8 8038 1 1 42 ARG HH11 H 15.450 -4.203 12.600 1.00 . A A . 42 ARG HH11 1 1
8 8039 1 1 42 ARG HH12 H 15.987 -5.094 11.192 1.00 . A A . 42 ARG HH12 1 1
8 8040 1 1 42 ARG HH21 H 19.058 -5.978 12.529 1.00 . A A . 42 ARG HH21 1 1
8 8041 1 1 42 ARG HH22 H 17.987 -6.077 11.160 1.00 . A A . 42 ARG HH22 1 1
8 8042 1 1 42 ARG N N 16.488 -3.690 19.199 1.00 . A A . 42 ARG N 1 1
8 8043 1 1 42 ARG NE N 17.565 -4.628 13.959 1.00 . A A . 42 ARG NE 1 1
8 8044 1 1 42 ARG NH1 N 16.169 -4.762 12.118 1.00 . A A . 42 ARG NH1 1 1
8 8045 1 1 42 ARG NH2 N 18.185 -5.751 12.086 1.00 . A A . 42 ARG NH2 1 1
8 8046 1 1 42 ARG O O 14.259 -2.078 19.441 1.00 . A A . 42 ARG O 1 1
8 8047 1 1 43 GLY C C 13.745 1.071 17.339 1.00 . A A . 43 GLY C 1 1
8 8048 1 1 43 GLY CA C 14.275 0.629 18.694 1.00 . A A . 43 GLY CA 1 1
8 8049 1 1 43 GLY H H 16.193 -0.004 18.071 1.00 . A A . 43 GLY H 1 1
8 8050 1 1 43 GLY HA2 H 13.465 0.185 19.270 1.00 . A A . 43 GLY HA2 1 1
8 8051 1 1 43 GLY HA3 H 14.658 1.498 19.221 1.00 . A A . 43 GLY HA3 1 1
8 8052 1 1 43 GLY N N 15.343 -0.330 18.521 1.00 . A A . 43 GLY N 1 1
8 8053 1 1 43 GLY O O 14.021 0.462 16.307 1.00 . A A . 43 GLY O 1 1
8 8054 1 1 44 ILE C C 13.206 3.248 15.089 1.00 . A A . 44 ILE C 1 1
8 8055 1 1 44 ILE CA C 12.289 2.644 16.165 1.00 . A A . 44 ILE CA 1 1
8 8056 1 1 44 ILE CB C 11.235 3.715 16.608 1.00 . A A . 44 ILE CB 1 1
8 8057 1 1 44 ILE CD1 C 9.162 3.137 15.239 1.00 . A A . 44 ILE CD1 1 1
8 8058 1 1 44 ILE CG1 C 10.300 4.094 15.460 1.00 . A A . 44 ILE CG1 1 1
8 8059 1 1 44 ILE CG2 C 11.906 5.009 17.117 1.00 . A A . 44 ILE CG2 1 1
8 8060 1 1 44 ILE H H 12.786 2.608 18.234 1.00 . A A . 44 ILE H 1 1
8 8061 1 1 44 ILE HA H 11.755 1.811 15.706 1.00 . A A . 44 ILE HA 1 1
8 8062 1 1 44 ILE HB H 10.640 3.300 17.420 1.00 . A A . 44 ILE HB 1 1
8 8063 1 1 44 ILE HD11 H 8.638 3.411 14.326 1.00 . A A . 44 ILE HD11 1 1
8 8064 1 1 44 ILE HD12 H 9.542 2.119 15.139 1.00 . A A . 44 ILE HD12 1 1
8 8065 1 1 44 ILE HD13 H 8.470 3.190 16.080 1.00 . A A . 44 ILE HD13 1 1
8 8066 1 1 44 ILE HG12 H 9.906 5.072 15.679 1.00 . A A . 44 ILE HG12 1 1
8 8067 1 1 44 ILE HG13 H 10.865 4.175 14.540 1.00 . A A . 44 ILE HG13 1 1
8 8068 1 1 44 ILE HG21 H 12.344 5.557 16.284 1.00 . A A . 44 ILE HG21 1 1
8 8069 1 1 44 ILE HG22 H 11.159 5.637 17.605 1.00 . A A . 44 ILE HG22 1 1
8 8070 1 1 44 ILE HG23 H 12.686 4.767 17.830 1.00 . A A . 44 ILE HG23 1 1
8 8071 1 1 44 ILE N N 12.968 2.139 17.350 1.00 . A A . 44 ILE N 1 1
8 8072 1 1 44 ILE O O 12.899 3.173 13.912 1.00 . A A . 44 ILE O 1 1
8 8073 1 1 45 VAL C C 15.834 3.517 13.640 1.00 . A A . 45 VAL C 1 1
8 8074 1 1 45 VAL CA C 15.123 4.575 14.462 1.00 . A A . 45 VAL CA 1 1
8 8075 1 1 45 VAL CB C 16.055 5.666 15.105 1.00 . A A . 45 VAL CB 1 1
8 8076 1 1 45 VAL CG1 C 16.883 5.117 16.251 1.00 . A A . 45 VAL CG1 1 1
8 8077 1 1 45 VAL CG2 C 16.954 6.313 14.061 1.00 . A A . 45 VAL CG2 1 1
8 8078 1 1 45 VAL H H 14.610 3.863 16.419 1.00 . A A . 45 VAL H 1 1
8 8079 1 1 45 VAL HA H 14.450 5.094 13.789 1.00 . A A . 45 VAL HA 1 1
8 8080 1 1 45 VAL HB H 15.412 6.441 15.514 1.00 . A A . 45 VAL HB 1 1
8 8081 1 1 45 VAL HG11 H 16.225 4.772 17.049 1.00 . A A . 45 VAL HG11 1 1
8 8082 1 1 45 VAL HG12 H 17.496 4.288 15.901 1.00 . A A . 45 VAL HG12 1 1
8 8083 1 1 45 VAL HG13 H 17.528 5.902 16.646 1.00 . A A . 45 VAL HG13 1 1
8 8084 1 1 45 VAL HG21 H 17.637 5.570 13.647 1.00 . A A . 45 VAL HG21 1 1
8 8085 1 1 45 VAL HG22 H 16.340 6.727 13.262 1.00 . A A . 45 VAL HG22 1 1
8 8086 1 1 45 VAL HG23 H 17.530 7.115 14.521 1.00 . A A . 45 VAL HG23 1 1
8 8087 1 1 45 VAL N N 14.312 3.874 15.459 1.00 . A A . 45 VAL N 1 1
8 8088 1 1 45 VAL O O 16.067 3.666 12.448 1.00 . A A . 45 VAL O 1 1
8 8089 1 1 46 GLU C C 15.755 0.590 12.651 1.00 . A A . 46 GLU C 1 1
8 8090 1 1 46 GLU CA C 16.715 1.268 13.619 1.00 . A A . 46 GLU CA 1 1
8 8091 1 1 46 GLU CB C 17.196 0.317 14.694 1.00 . A A . 46 GLU CB 1 1
8 8092 1 1 46 GLU CD C 17.452 1.359 17.005 1.00 . A A . 46 GLU CD 1 1
8 8093 1 1 46 GLU CG C 18.110 1.025 15.686 1.00 . A A . 46 GLU CG 1 1
8 8094 1 1 46 GLU H H 15.855 2.308 15.262 1.00 . A A . 46 GLU H 1 1
8 8095 1 1 46 GLU HA H 17.575 1.615 13.058 1.00 . A A . 46 GLU HA 1 1
8 8096 1 1 46 GLU HB2 H 16.340 -0.091 15.226 1.00 . A A . 46 GLU HB2 1 1
8 8097 1 1 46 GLU HB3 H 17.745 -0.497 14.223 1.00 . A A . 46 GLU HB3 1 1
8 8098 1 1 46 GLU HG2 H 18.918 0.382 15.893 1.00 . A A . 46 GLU HG2 1 1
8 8099 1 1 46 GLU HG3 H 18.505 1.936 15.235 1.00 . A A . 46 GLU HG3 1 1
8 8100 1 1 46 GLU N N 16.088 2.395 14.271 1.00 . A A . 46 GLU N 1 1
8 8101 1 1 46 GLU O O 16.164 0.087 11.608 1.00 . A A . 46 GLU O 1 1
8 8102 1 1 46 GLU OE1 O 16.505 2.168 17.043 1.00 . A A . 46 GLU OE1 1 1
8 8103 1 1 46 GLU OE2 O 17.888 0.792 18.026 1.00 . A A . 46 GLU OE2 1 1
8 8104 1 1 47 GLU C C 12.993 1.029 10.981 1.00 . A A . 47 GLU C 1 1
8 8105 1 1 47 GLU CA C 13.444 0.069 12.091 1.00 . A A . 47 GLU CA 1 1
8 8106 1 1 47 GLU CB C 12.220 -0.358 12.913 1.00 . A A . 47 GLU CB 1 1
8 8107 1 1 47 GLU CD C 12.934 -2.789 13.036 1.00 . A A . 47 GLU CD 1 1
8 8108 1 1 47 GLU CG C 12.488 -1.559 13.819 1.00 . A A . 47 GLU CG 1 1
8 8109 1 1 47 GLU H H 14.192 1.058 13.850 1.00 . A A . 47 GLU H 1 1
8 8110 1 1 47 GLU HA H 13.853 -0.819 11.607 1.00 . A A . 47 GLU HA 1 1
8 8111 1 1 47 GLU HB2 H 11.891 0.482 13.529 1.00 . A A . 47 GLU HB2 1 1
8 8112 1 1 47 GLU HB3 H 11.415 -0.617 12.226 1.00 . A A . 47 GLU HB3 1 1
8 8113 1 1 47 GLU HG2 H 13.266 -1.297 14.536 1.00 . A A . 47 GLU HG2 1 1
8 8114 1 1 47 GLU HG3 H 11.577 -1.798 14.370 1.00 . A A . 47 GLU HG3 1 1
8 8115 1 1 47 GLU N N 14.473 0.635 12.970 1.00 . A A . 47 GLU N 1 1
8 8116 1 1 47 GLU O O 12.672 0.592 9.887 1.00 . A A . 47 GLU O 1 1
8 8117 1 1 47 GLU OE1 O 12.170 -3.278 12.184 1.00 . A A . 47 GLU OE1 1 1
8 8118 1 1 47 GLU OE2 O 14.069 -3.264 13.267 1.00 . A A . 47 GLU OE2 1 1
8 8119 1 1 48 CYS C C 13.446 4.194 9.596 1.00 . A A . 48 CYS C 1 1
8 8120 1 1 48 CYS CA C 12.419 3.317 10.320 1.00 . A A . 48 CYS CA 1 1
8 8121 1 1 48 CYS CB C 11.443 4.246 11.041 1.00 . A A . 48 CYS CB 1 1
8 8122 1 1 48 CYS H H 13.202 2.639 12.200 1.00 . A A . 48 CYS H 1 1
8 8123 1 1 48 CYS HA H 11.859 2.784 9.551 1.00 . A A . 48 CYS HA 1 1
8 8124 1 1 48 CYS HB2 H 11.949 4.685 11.901 1.00 . A A . 48 CYS HB2 1 1
8 8125 1 1 48 CYS HB3 H 11.166 5.052 10.361 1.00 . A A . 48 CYS HB3 1 1
8 8126 1 1 48 CYS N N 12.948 2.326 11.268 1.00 . A A . 48 CYS N 1 1
8 8127 1 1 48 CYS O O 13.093 4.852 8.630 1.00 . A A . 48 CYS O 1 1
8 8128 1 1 48 CYS SG S 9.916 3.434 11.608 1.00 . A A . 48 CYS SG 1 1
8 8129 1 1 49 CYS C C 16.809 4.151 8.791 1.00 . A A . 49 CYS C 1 1
8 8130 1 1 49 CYS CA C 15.723 5.044 9.381 1.00 . A A . 49 CYS CA 1 1
8 8131 1 1 49 CYS CB C 16.344 6.061 10.351 1.00 . A A . 49 CYS CB 1 1
8 8132 1 1 49 CYS H H 14.944 3.704 10.877 1.00 . A A . 49 CYS H 1 1
8 8133 1 1 49 CYS HA H 15.263 5.598 8.564 1.00 . A A . 49 CYS HA 1 1
8 8134 1 1 49 CYS HB2 H 15.540 6.597 10.849 1.00 . A A . 49 CYS HB2 1 1
8 8135 1 1 49 CYS HB3 H 16.918 5.526 11.104 1.00 . A A . 49 CYS HB3 1 1
8 8136 1 1 49 CYS N N 14.690 4.235 10.053 1.00 . A A . 49 CYS N 1 1
8 8137 1 1 49 CYS O O 17.210 4.321 7.643 1.00 . A A . 49 CYS O 1 1
8 8138 1 1 49 CYS SG S 17.439 7.274 9.538 1.00 . A A . 49 CYS SG 1 1
8 8139 1 1 50 PHE C C 17.579 1.153 8.208 1.00 . A A . 50 PHE C 1 1
8 8140 1 1 50 PHE CA C 18.267 2.223 9.066 1.00 . A A . 50 PHE CA 1 1
8 8141 1 1 50 PHE CB C 19.024 1.567 10.226 1.00 . A A . 50 PHE CB 1 1
8 8142 1 1 50 PHE CD1 C 19.379 3.305 12.040 1.00 . A A . 50 PHE CD1 1 1
8 8143 1 1 50 PHE CD2 C 21.274 2.638 10.689 1.00 . A A . 50 PHE CD2 1 1
8 8144 1 1 50 PHE CE1 C 20.194 4.184 12.778 1.00 . A A . 50 PHE CE1 1 1
8 8145 1 1 50 PHE CE2 C 22.108 3.528 11.422 1.00 . A A . 50 PHE CE2 1 1
8 8146 1 1 50 PHE CG C 19.906 2.522 10.996 1.00 . A A . 50 PHE CG 1 1
8 8147 1 1 50 PHE CZ C 21.557 4.301 12.470 1.00 . A A . 50 PHE CZ 1 1
8 8148 1 1 50 PHE H H 16.918 3.068 10.508 1.00 . A A . 50 PHE H 1 1
8 8149 1 1 50 PHE HA H 18.982 2.755 8.438 1.00 . A A . 50 PHE HA 1 1
8 8150 1 1 50 PHE HB2 H 18.306 1.127 10.910 1.00 . A A . 50 PHE HB2 1 1
8 8151 1 1 50 PHE HB3 H 19.648 0.769 9.827 1.00 . A A . 50 PHE HB3 1 1
8 8152 1 1 50 PHE HD1 H 18.340 3.234 12.279 1.00 . A A . 50 PHE HD1 1 1
8 8153 1 1 50 PHE HD2 H 21.698 2.046 9.890 1.00 . A A . 50 PHE HD2 1 1
8 8154 1 1 50 PHE HE1 H 19.769 4.768 13.581 1.00 . A A . 50 PHE HE1 1 1
8 8155 1 1 50 PHE HE2 H 23.155 3.617 11.174 1.00 . A A . 50 PHE HE2 1 1
8 8156 1 1 50 PHE HZ H 22.178 4.981 13.031 1.00 . A A . 50 PHE HZ 1 1
8 8157 1 1 50 PHE N N 17.266 3.172 9.563 1.00 . A A . 50 PHE N 1 1
8 8158 1 1 50 PHE O O 18.227 0.449 7.427 1.00 . A A . 50 PHE O 1 1
8 8159 1 1 51 ARG C C 14.140 0.908 7.242 1.00 . A A . 51 ARG C 1 1
8 8160 1 1 51 ARG CA C 15.430 0.170 7.530 1.00 . A A . 51 ARG CA 1 1
8 8161 1 1 51 ARG CB C 15.130 -1.148 8.266 1.00 . A A . 51 ARG CB 1 1
8 8162 1 1 51 ARG CD C 16.464 -2.687 6.793 1.00 . A A . 51 ARG CD 1 1
8 8163 1 1 51 ARG CG C 16.274 -2.160 8.220 1.00 . A A . 51 ARG CG 1 1
8 8164 1 1 51 ARG CZ C 18.027 -4.151 5.537 1.00 . A A . 51 ARG CZ 1 1
8 8165 1 1 51 ARG H H 15.784 1.671 8.990 1.00 . A A . 51 ARG H 1 1
8 8166 1 1 51 ARG HA H 15.927 -0.033 6.588 1.00 . A A . 51 ARG HA 1 1
8 8167 1 1 51 ARG HB2 H 14.895 -0.924 9.306 1.00 . A A . 51 ARG HB2 1 1
8 8168 1 1 51 ARG HB3 H 14.252 -1.610 7.806 1.00 . A A . 51 ARG HB3 1 1
8 8169 1 1 51 ARG HD2 H 15.558 -3.216 6.490 1.00 . A A . 51 ARG HD2 1 1
8 8170 1 1 51 ARG HD3 H 16.618 -1.843 6.121 1.00 . A A . 51 ARG HD3 1 1
8 8171 1 1 51 ARG HE H 18.139 -3.776 7.511 1.00 . A A . 51 ARG HE 1 1
8 8172 1 1 51 ARG HG2 H 17.192 -1.683 8.557 1.00 . A A . 51 ARG HG2 1 1
8 8173 1 1 51 ARG HG3 H 16.042 -2.995 8.882 1.00 . A A . 51 ARG HG3 1 1
8 8174 1 1 51 ARG HH11 H 16.603 -3.354 4.364 1.00 . A A . 51 ARG HH11 1 1
8 8175 1 1 51 ARG HH12 H 17.747 -4.390 3.555 1.00 . A A . 51 ARG HH12 1 1
8 8176 1 1 51 ARG HH21 H 19.573 -5.087 6.409 1.00 . A A . 51 ARG HH21 1 1
8 8177 1 1 51 ARG HH22 H 19.396 -5.355 4.697 1.00 . A A . 51 ARG HH22 1 1
8 8178 1 1 51 ARG N N 16.261 1.061 8.341 1.00 . A A . 51 ARG N 1 1
8 8179 1 1 51 ARG NE N 17.618 -3.591 6.670 1.00 . A A . 51 ARG NE 1 1
8 8180 1 1 51 ARG NH1 N 17.411 -3.953 4.395 1.00 . A A . 51 ARG NH1 1 1
8 8181 1 1 51 ARG NH2 N 19.076 -4.925 5.550 1.00 . A A . 51 ARG NH2 1 1
8 8182 1 1 51 ARG O O 13.993 2.056 7.621 1.00 . A A . 51 ARG O 1 1
8 8183 1 1 52 SER C C 10.877 0.285 7.132 1.00 . A A . 52 SER C 1 1
8 8184 1 1 52 SER CA C 11.949 0.802 6.181 1.00 . A A . 52 SER CA 1 1
8 8185 1 1 52 SER CB C 11.624 0.338 4.776 1.00 . A A . 52 SER CB 1 1
8 8186 1 1 52 SER H H 13.423 -0.692 6.246 1.00 . A A . 52 SER H 1 1
8 8187 1 1 52 SER HA H 11.980 1.890 6.218 1.00 . A A . 52 SER HA 1 1
8 8188 1 1 52 SER HB2 H 10.629 0.669 4.508 1.00 . A A . 52 SER HB2 1 1
8 8189 1 1 52 SER HB3 H 12.355 0.759 4.091 1.00 . A A . 52 SER HB3 1 1
8 8190 1 1 52 SER HG H 11.164 -1.441 5.433 1.00 . A A . 52 SER HG 1 1
8 8191 1 1 52 SER N N 13.239 0.248 6.534 1.00 . A A . 52 SER N 1 1
8 8192 1 1 52 SER O O 10.937 -0.869 7.556 1.00 . A A . 52 SER O 1 1
8 8193 1 1 52 SER OG O 11.693 -1.078 4.707 1.00 . A A . 52 SER OG 1 1
8 8194 1 1 53 CYS C C 7.461 1.310 7.753 1.00 . A A . 53 CYS C 1 1
8 8195 1 1 53 CYS CA C 8.776 0.733 8.288 1.00 . A A . 53 CYS CA 1 1
8 8196 1 1 53 CYS CB C 9.055 1.249 9.703 1.00 . A A . 53 CYS CB 1 1
8 8197 1 1 53 CYS H H 9.854 2.038 6.991 1.00 . A A . 53 CYS H 1 1
8 8198 1 1 53 CYS HA H 8.692 -0.354 8.327 1.00 . A A . 53 CYS HA 1 1
8 8199 1 1 53 CYS HB2 H 8.358 0.778 10.391 1.00 . A A . 53 CYS HB2 1 1
8 8200 1 1 53 CYS HB3 H 10.065 0.948 9.985 1.00 . A A . 53 CYS HB3 1 1
8 8201 1 1 53 CYS N N 9.876 1.107 7.406 1.00 . A A . 53 CYS N 1 1
8 8202 1 1 53 CYS O O 7.427 1.885 6.662 1.00 . A A . 53 CYS O 1 1
8 8203 1 1 53 CYS SG S 8.909 3.054 9.888 1.00 . A A . 53 CYS SG 1 1
8 8204 1 1 54 ASP C C 4.471 2.265 9.446 1.00 . A A . 54 ASP C 1 1
8 8205 1 1 54 ASP CA C 5.066 1.657 8.173 1.00 . A A . 54 ASP CA 1 1
8 8206 1 1 54 ASP CB C 4.184 0.508 7.684 1.00 . A A . 54 ASP CB 1 1
8 8207 1 1 54 ASP CG C 2.754 0.936 7.481 1.00 . A A . 54 ASP CG 1 1
8 8208 1 1 54 ASP H H 6.482 0.686 9.412 1.00 . A A . 54 ASP H 1 1
8 8209 1 1 54 ASP HA H 5.137 2.423 7.400 1.00 . A A . 54 ASP HA 1 1
8 8210 1 1 54 ASP HB2 H 4.585 0.122 6.746 1.00 . A A . 54 ASP HB2 1 1
8 8211 1 1 54 ASP HB3 H 4.206 -0.288 8.429 1.00 . A A . 54 ASP HB3 1 1
8 8212 1 1 54 ASP N N 6.393 1.149 8.522 1.00 . A A . 54 ASP N 1 1
8 8213 1 1 54 ASP O O 4.969 1.982 10.537 1.00 . A A . 54 ASP O 1 1
8 8214 1 1 54 ASP OD1 O 2.531 1.940 6.779 1.00 . A A . 54 ASP OD1 1 1
8 8215 1 1 54 ASP OD2 O 1.888 0.411 8.200 1.00 . A A . 54 ASP OD2 1 1
8 8216 1 1 55 LEU C C 2.288 2.669 11.493 1.00 . A A . 55 LEU C 1 1
8 8217 1 1 55 LEU CA C 2.750 3.692 10.473 1.00 . A A . 55 LEU CA 1 1
8 8218 1 1 55 LEU CB C 1.548 4.538 9.999 1.00 . A A . 55 LEU CB 1 1
8 8219 1 1 55 LEU CD1 C -0.816 5.339 10.215 1.00 . A A . 55 LEU CD1 1 1
8 8220 1 1 55 LEU CD2 C -0.393 3.121 9.162 1.00 . A A . 55 LEU CD2 1 1
8 8221 1 1 55 LEU CG C 0.084 4.103 10.241 1.00 . A A . 55 LEU CG 1 1
8 8222 1 1 55 LEU H H 3.017 3.218 8.392 1.00 . A A . 55 LEU H 1 1
8 8223 1 1 55 LEU HA H 3.467 4.354 10.957 1.00 . A A . 55 LEU HA 1 1
8 8224 1 1 55 LEU HB2 H 1.657 5.532 10.449 1.00 . A A . 55 LEU HB2 1 1
8 8225 1 1 55 LEU HB3 H 1.652 4.632 8.929 1.00 . A A . 55 LEU HB3 1 1
8 8226 1 1 55 LEU HD11 H -0.519 6.026 11.004 1.00 . A A . 55 LEU HD11 1 1
8 8227 1 1 55 LEU HD12 H -1.852 5.038 10.378 1.00 . A A . 55 LEU HD12 1 1
8 8228 1 1 55 LEU HD13 H -0.733 5.839 9.248 1.00 . A A . 55 LEU HD13 1 1
8 8229 1 1 55 LEU HD21 H 0.256 2.250 9.134 1.00 . A A . 55 LEU HD21 1 1
8 8230 1 1 55 LEU HD22 H -0.375 3.603 8.183 1.00 . A A . 55 LEU HD22 1 1
8 8231 1 1 55 LEU HD23 H -1.409 2.798 9.386 1.00 . A A . 55 LEU HD23 1 1
8 8232 1 1 55 LEU HG H -0.005 3.637 11.219 1.00 . A A . 55 LEU HG 1 1
8 8233 1 1 55 LEU N N 3.411 3.060 9.321 1.00 . A A . 55 LEU N 1 1
8 8234 1 1 55 LEU O O 2.259 2.940 12.686 1.00 . A A . 55 LEU O 1 1
8 8235 1 1 56 ALA C C 2.529 -0.137 12.748 1.00 . A A . 56 ALA C 1 1
8 8236 1 1 56 ALA CA C 1.411 0.452 11.880 1.00 . A A . 56 ALA CA 1 1
8 8237 1 1 56 ALA CB C 0.779 -0.593 11.009 1.00 . A A . 56 ALA CB 1 1
8 8238 1 1 56 ALA H H 1.959 1.316 10.015 1.00 . A A . 56 ALA H 1 1
8 8239 1 1 56 ALA HA H 0.649 0.880 12.533 1.00 . A A . 56 ALA HA 1 1
8 8240 1 1 56 ALA HB1 H 0.090 -0.091 10.317 1.00 . A A . 56 ALA HB1 1 1
8 8241 1 1 56 ALA HB2 H 1.551 -1.096 10.425 1.00 . A A . 56 ALA HB2 1 1
8 8242 1 1 56 ALA HB3 H 0.240 -1.312 11.621 1.00 . A A . 56 ALA HB3 1 1
8 8243 1 1 56 ALA N N 1.927 1.493 11.020 1.00 . A A . 56 ALA N 1 1
8 8244 1 1 56 ALA O O 2.351 -0.360 13.940 1.00 . A A . 56 ALA O 1 1
8 8245 1 1 57 LEU C C 5.274 0.270 13.878 1.00 . A A . 57 LEU C 1 1
8 8246 1 1 57 LEU CA C 4.874 -0.810 12.882 1.00 . A A . 57 LEU CA 1 1
8 8247 1 1 57 LEU CB C 6.019 -1.088 11.890 1.00 . A A . 57 LEU CB 1 1
8 8248 1 1 57 LEU CD1 C 8.064 -2.363 11.243 1.00 . A A . 57 LEU CD1 1 1
8 8249 1 1 57 LEU CD2 C 8.260 -0.734 13.125 1.00 . A A . 57 LEU CD2 1 1
8 8250 1 1 57 LEU CG C 7.321 -1.728 12.420 1.00 . A A . 57 LEU CG 1 1
8 8251 1 1 57 LEU H H 3.795 -0.119 11.168 1.00 . A A . 57 LEU H 1 1
8 8252 1 1 57 LEU HA H 4.624 -1.726 13.419 1.00 . A A . 57 LEU HA 1 1
8 8253 1 1 57 LEU HB2 H 5.621 -1.752 11.124 1.00 . A A . 57 LEU HB2 1 1
8 8254 1 1 57 LEU HB3 H 6.284 -0.152 11.402 1.00 . A A . 57 LEU HB3 1 1
8 8255 1 1 57 LEU HD11 H 8.978 -2.841 11.602 1.00 . A A . 57 LEU HD11 1 1
8 8256 1 1 57 LEU HD12 H 8.325 -1.602 10.511 1.00 . A A . 57 LEU HD12 1 1
8 8257 1 1 57 LEU HD13 H 7.432 -3.117 10.773 1.00 . A A . 57 LEU HD13 1 1
8 8258 1 1 57 LEU HD21 H 7.826 -0.427 14.074 1.00 . A A . 57 LEU HD21 1 1
8 8259 1 1 57 LEU HD22 H 8.415 0.143 12.499 1.00 . A A . 57 LEU HD22 1 1
8 8260 1 1 57 LEU HD23 H 9.219 -1.213 13.320 1.00 . A A . 57 LEU HD23 1 1
8 8261 1 1 57 LEU HG H 7.059 -2.515 13.121 1.00 . A A . 57 LEU HG 1 1
8 8262 1 1 57 LEU N N 3.698 -0.331 12.150 1.00 . A A . 57 LEU N 1 1
8 8263 1 1 57 LEU O O 5.584 0.005 15.034 1.00 . A A . 57 LEU O 1 1
8 8264 1 1 58 LEU C C 4.732 2.863 15.415 1.00 . A A . 58 LEU C 1 1
8 8265 1 1 58 LEU CA C 5.622 2.655 14.183 1.00 . A A . 58 LEU CA 1 1
8 8266 1 1 58 LEU CB C 5.563 3.831 13.215 1.00 . A A . 58 LEU CB 1 1
8 8267 1 1 58 LEU CD1 C 6.784 5.844 12.461 1.00 . A A . 58 LEU CD1 1 1
8 8268 1 1 58 LEU CD2 C 5.107 6.011 14.255 1.00 . A A . 58 LEU CD2 1 1
8 8269 1 1 58 LEU CG C 6.159 5.146 13.653 1.00 . A A . 58 LEU CG 1 1
8 8270 1 1 58 LEU H H 4.978 1.668 12.445 1.00 . A A . 58 LEU H 1 1
8 8271 1 1 58 LEU HA H 6.638 2.522 14.522 1.00 . A A . 58 LEU HA 1 1
8 8272 1 1 58 LEU HB2 H 6.089 3.526 12.312 1.00 . A A . 58 LEU HB2 1 1
8 8273 1 1 58 LEU HB3 H 4.527 4.002 12.946 1.00 . A A . 58 LEU HB3 1 1
8 8274 1 1 58 LEU HD11 H 7.111 6.842 12.754 1.00 . A A . 58 LEU HD11 1 1
8 8275 1 1 58 LEU HD12 H 6.054 5.927 11.654 1.00 . A A . 58 LEU HD12 1 1
8 8276 1 1 58 LEU HD13 H 7.643 5.273 12.112 1.00 . A A . 58 LEU HD13 1 1
8 8277 1 1 58 LEU HD21 H 5.487 7.020 14.380 1.00 . A A . 58 LEU HD21 1 1
8 8278 1 1 58 LEU HD22 H 4.828 5.615 15.229 1.00 . A A . 58 LEU HD22 1 1
8 8279 1 1 58 LEU HD23 H 4.224 6.043 13.613 1.00 . A A . 58 LEU HD23 1 1
8 8280 1 1 58 LEU HG H 6.919 4.933 14.387 1.00 . A A . 58 LEU HG 1 1
8 8281 1 1 58 LEU N N 5.244 1.501 13.408 1.00 . A A . 58 LEU N 1 1
8 8282 1 1 58 LEU O O 5.212 3.200 16.496 1.00 . A A . 58 LEU O 1 1
8 8283 1 1 59 GLU C C 2.712 1.768 17.513 1.00 . A A . 59 GLU C 1 1
8 8284 1 1 59 GLU CA C 2.465 2.727 16.337 1.00 . A A . 59 GLU CA 1 1
8 8285 1 1 59 GLU CB C 1.065 2.502 15.748 1.00 . A A . 59 GLU CB 1 1
8 8286 1 1 59 GLU CD C -1.424 2.667 16.074 1.00 . A A . 59 GLU CD 1 1
8 8287 1 1 59 GLU CG C -0.073 2.727 16.729 1.00 . A A . 59 GLU CG 1 1
8 8288 1 1 59 GLU H H 3.110 2.319 14.339 1.00 . A A . 59 GLU H 1 1
8 8289 1 1 59 GLU HA H 2.514 3.743 16.725 1.00 . A A . 59 GLU HA 1 1
8 8290 1 1 59 GLU HB2 H 0.941 3.191 14.912 1.00 . A A . 59 GLU HB2 1 1
8 8291 1 1 59 GLU HB3 H 1.000 1.483 15.368 1.00 . A A . 59 GLU HB3 1 1
8 8292 1 1 59 GLU HE2 H -0.965 4.313 15.281 1.00 . A A . 59 GLU HE2 1 1
8 8293 1 1 59 GLU HG2 H -0.031 1.964 17.500 1.00 . A A . 59 GLU HG2 1 1
8 8294 1 1 59 GLU HG3 H 0.054 3.692 17.195 1.00 . A A . 59 GLU HG3 1 1
8 8295 1 1 59 GLU N N 3.446 2.597 15.257 1.00 . A A . 59 GLU N 1 1
8 8296 1 1 59 GLU O O 2.288 2.026 18.633 1.00 . A A . 59 GLU O 1 1
8 8297 1 1 59 GLU OE1 O -2.231 1.804 16.297 1.00 . A A . 59 GLU OE1 1 1
8 8298 1 1 59 GLU OE2 O -1.645 3.641 15.248 1.00 . A A . 59 GLU OE2 1 1
8 8299 1 1 60 THR C C 4.581 0.347 19.481 1.00 . A A . 60 THR C 1 1
8 8300 1 1 60 THR CA C 3.723 -0.264 18.369 1.00 . A A . 60 THR CA 1 1
8 8301 1 1 60 THR CB C 4.391 -1.541 17.843 1.00 . A A . 60 THR CB 1 1
8 8302 1 1 60 THR CG2 C 3.580 -2.118 16.692 1.00 . A A . 60 THR CG2 1 1
8 8303 1 1 60 THR H H 3.810 0.503 16.363 1.00 . A A . 60 THR H 1 1
8 8304 1 1 60 THR HA H 2.769 -0.547 18.813 1.00 . A A . 60 THR HA 1 1
8 8305 1 1 60 THR HB H 4.450 -2.272 18.649 1.00 . A A . 60 THR HB 1 1
8 8306 1 1 60 THR HG1 H 5.647 -0.818 16.510 1.00 . A A . 60 THR HG1 1 1
8 8307 1 1 60 THR HG21 H 3.651 -1.462 15.824 1.00 . A A . 60 THR HG21 1 1
8 8308 1 1 60 THR HG22 H 2.530 -2.200 16.986 1.00 . A A . 60 THR HG22 1 1
8 8309 1 1 60 THR HG23 H 3.965 -3.100 16.432 1.00 . A A . 60 THR HG23 1 1
8 8310 1 1 60 THR N N 3.442 0.690 17.289 1.00 . A A . 60 THR N 1 1
8 8311 1 1 60 THR O O 4.665 -0.192 20.585 1.00 . A A . 60 THR O 1 1
8 8312 1 1 60 THR OG1 O 5.712 -1.248 17.380 1.00 . A A . 60 THR OG1 1 1
8 8313 1 1 61 TYR C C 5.294 3.189 21.000 1.00 . A A . 61 TYR C 1 1
8 8314 1 1 61 TYR CA C 6.062 2.164 20.151 1.00 . A A . 61 TYR CA 1 1
8 8315 1 1 61 TYR CB C 7.215 2.857 19.423 1.00 . A A . 61 TYR CB 1 1
8 8316 1 1 61 TYR CD1 C 8.260 1.108 17.893 1.00 . A A . 61 TYR CD1 1 1
8 8317 1 1 61 TYR CD2 C 9.465 1.783 19.887 1.00 . A A . 61 TYR CD2 1 1
8 8318 1 1 61 TYR CE1 C 9.306 0.206 17.564 1.00 . A A . 61 TYR CE1 1 1
8 8319 1 1 61 TYR CE2 C 10.507 0.874 19.569 1.00 . A A . 61 TYR CE2 1 1
8 8320 1 1 61 TYR CG C 8.331 1.903 19.057 1.00 . A A . 61 TYR CG 1 1
8 8321 1 1 61 TYR CZ C 10.413 0.094 18.409 1.00 . A A . 61 TYR CZ 1 1
8 8322 1 1 61 TYR H H 5.134 1.868 18.253 1.00 . A A . 61 TYR H 1 1
8 8323 1 1 61 TYR HA H 6.489 1.430 20.834 1.00 . A A . 61 TYR HA 1 1
8 8324 1 1 61 TYR HB2 H 6.836 3.334 18.521 1.00 . A A . 61 TYR HB2 1 1
8 8325 1 1 61 TYR HB3 H 7.627 3.625 20.068 1.00 . A A . 61 TYR HB3 1 1
8 8326 1 1 61 TYR HD1 H 7.399 1.184 17.239 1.00 . A A . 61 TYR HD1 1 1
8 8327 1 1 61 TYR HD2 H 9.538 2.388 20.778 1.00 . A A . 61 TYR HD2 1 1
8 8328 1 1 61 TYR HE1 H 9.246 -0.392 16.664 1.00 . A A . 61 TYR HE1 1 1
8 8329 1 1 61 TYR HE2 H 11.369 0.790 20.213 1.00 . A A . 61 TYR HE2 1 1
8 8330 1 1 61 TYR HH H 11.272 -1.228 17.256 1.00 . A A . 61 TYR HH 1 1
8 8331 1 1 61 TYR N N 5.228 1.466 19.181 1.00 . A A . 61 TYR N 1 1
8 8332 1 1 61 TYR O O 5.902 3.863 21.831 1.00 . A A . 61 TYR O 1 1
8 8333 1 1 61 TYR OH O 11.411 -0.788 18.098 1.00 . A A . 61 TYR OH 1 1
8 8334 1 1 62 CYS C C 3.258 3.936 23.113 1.00 . A A . 62 CYS C 1 1
8 8335 1 1 62 CYS CA C 3.202 4.266 21.621 1.00 . A A . 62 CYS CA 1 1
8 8336 1 1 62 CYS CB C 1.738 4.293 21.169 1.00 . A A . 62 CYS CB 1 1
8 8337 1 1 62 CYS H H 3.500 2.739 20.136 1.00 . A A . 62 CYS H 1 1
8 8338 1 1 62 CYS HA H 3.623 5.259 21.482 1.00 . A A . 62 CYS HA 1 1
8 8339 1 1 62 CYS HB2 H 1.327 3.285 21.248 1.00 . A A . 62 CYS HB2 1 1
8 8340 1 1 62 CYS HB3 H 1.180 4.941 21.842 1.00 . A A . 62 CYS HB3 1 1
8 8341 1 1 62 CYS N N 3.985 3.313 20.821 1.00 . A A . 62 CYS N 1 1
8 8342 1 1 62 CYS O O 3.420 2.782 23.508 1.00 . A A . 62 CYS O 1 1
8 8343 1 1 62 CYS SG S 1.493 4.894 19.467 1.00 . A A . 62 CYS SG 1 1
8 8344 1 1 63 ALA C C 1.884 4.404 26.022 1.00 . A A . 63 ALA C 1 1
8 8345 1 1 63 ALA CA C 3.227 4.798 25.392 1.00 . A A . 63 ALA CA 1 1
8 8346 1 1 63 ALA CB C 3.758 6.090 26.023 1.00 . A A . 63 ALA CB 1 1
8 8347 1 1 63 ALA H H 2.994 5.903 23.573 1.00 . A A . 63 ALA H 1 1
8 8348 1 1 63 ALA HA H 3.936 4.003 25.598 1.00 . A A . 63 ALA HA 1 1
8 8349 1 1 63 ALA HB1 H 4.741 6.319 25.609 1.00 . A A . 63 ALA HB1 1 1
8 8350 1 1 63 ALA HB2 H 3.071 6.914 25.812 1.00 . A A . 63 ALA HB2 1 1
8 8351 1 1 63 ALA HB3 H 3.842 5.960 27.103 1.00 . A A . 63 ALA HB3 1 1
8 8352 1 1 63 ALA N N 3.133 4.963 23.943 1.00 . A A . 63 ALA N 1 1
8 8353 1 1 63 ALA O O 1.793 4.215 27.233 1.00 . A A . 63 ALA O 1 1
8 8354 1 1 64 THR C C -1.081 3.080 24.517 1.00 . A A . 64 THR C 1 1
8 8355 1 1 64 THR CA C -0.475 3.918 25.654 1.00 . A A . 64 THR CA 1 1
8 8356 1 1 64 THR CB C -1.317 5.206 25.970 1.00 . A A . 64 THR CB 1 1
8 8357 1 1 64 THR CG2 C -1.847 5.853 24.723 1.00 . A A . 64 THR CG2 1 1
8 8358 1 1 64 THR H H 0.983 4.409 24.208 1.00 . A A . 64 THR H 1 1
8 8359 1 1 64 THR HA H -0.391 3.318 26.553 1.00 . A A . 64 THR HA 1 1
8 8360 1 1 64 THR HB H -0.686 5.914 26.503 1.00 . A A . 64 THR HB 1 1
8 8361 1 1 64 THR HG1 H -3.173 4.650 26.224 1.00 . A A . 64 THR HG1 1 1
8 8362 1 1 64 THR HG21 H -2.350 6.780 24.984 1.00 . A A . 64 THR HG21 1 1
8 8363 1 1 64 THR HG22 H -2.561 5.180 24.243 1.00 . A A . 64 THR HG22 1 1
8 8364 1 1 64 THR HG23 H -1.028 6.065 24.039 1.00 . A A . 64 THR HG23 1 1
8 8365 1 1 64 THR N N 0.857 4.279 25.196 1.00 . A A . 64 THR N 1 1
8 8366 1 1 64 THR O O -0.691 3.245 23.356 1.00 . A A . 64 THR O 1 1
8 8367 1 1 64 THR OG1 O -2.437 4.887 26.796 1.00 . A A . 64 THR OG1 1 1
8 8368 1 1 65 PRO C C -3.673 2.092 22.981 1.00 . A A . 65 PRO C 1 1
8 8369 1 1 65 PRO CA C -2.615 1.331 23.778 1.00 . A A . 65 PRO CA 1 1
8 8370 1 1 65 PRO CB C -3.262 0.197 24.574 1.00 . A A . 65 PRO CB 1 1
8 8371 1 1 65 PRO CD C -2.517 1.788 26.159 1.00 . A A . 65 PRO CD 1 1
8 8372 1 1 65 PRO CG C -3.655 0.843 25.850 1.00 . A A . 65 PRO CG 1 1
8 8373 1 1 65 PRO HA H -1.857 0.933 23.104 1.00 . A A . 65 PRO HA 1 1
8 8374 1 1 65 PRO HB2 H -4.135 -0.196 24.053 1.00 . A A . 65 PRO HB2 1 1
8 8375 1 1 65 PRO HB3 H -2.534 -0.593 24.762 1.00 . A A . 65 PRO HB3 1 1
8 8376 1 1 65 PRO HD2 H -2.876 2.676 26.663 1.00 . A A . 65 PRO HD2 1 1
8 8377 1 1 65 PRO HD3 H -1.746 1.288 26.747 1.00 . A A . 65 PRO HD3 1 1
8 8378 1 1 65 PRO HG2 H -4.580 1.404 25.715 1.00 . A A . 65 PRO HG2 1 1
8 8379 1 1 65 PRO HG3 H -3.765 0.102 26.640 1.00 . A A . 65 PRO HG3 1 1
8 8380 1 1 65 PRO N N -1.997 2.147 24.829 1.00 . A A . 65 PRO N 1 1
8 8381 1 1 65 PRO O O -4.180 3.128 23.419 1.00 . A A . 65 PRO O 1 1
8 8382 1 1 66 ALA C C -6.424 2.019 21.661 1.00 . A A . 66 ALA C 1 1
8 8383 1 1 66 ALA CA C -5.057 2.137 20.978 1.00 . A A . 66 ALA CA 1 1
8 8384 1 1 66 ALA CB C -5.088 1.416 19.630 1.00 . A A . 66 ALA CB 1 1
8 8385 1 1 66 ALA H H -3.580 0.705 21.512 1.00 . A A . 66 ALA H 1 1
8 8386 1 1 66 ALA HA H -4.829 3.191 20.814 1.00 . A A . 66 ALA HA 1 1
8 8387 1 1 66 ALA HB1 H -5.367 0.371 19.784 1.00 . A A . 66 ALA HB1 1 1
8 8388 1 1 66 ALA HB2 H -5.823 1.889 18.979 1.00 . A A . 66 ALA HB2 1 1
8 8389 1 1 66 ALA HB3 H -4.103 1.468 19.161 1.00 . A A . 66 ALA HB3 1 1
8 8390 1 1 66 ALA N N -4.022 1.553 21.822 1.00 . A A . 66 ALA N 1 1
8 8391 1 1 66 ALA O O -6.699 1.043 22.368 1.00 . A A . 66 ALA O 1 1
8 8392 1 1 67 LYS C C -9.511 1.997 21.085 1.00 . A A . 67 LYS C 1 1
8 8393 1 1 67 LYS CA C -8.658 2.934 21.938 1.00 . A A . 67 LYS CA 1 1
8 8394 1 1 67 LYS CB C -9.280 4.334 21.982 1.00 . A A . 67 LYS CB 1 1
8 8395 1 1 67 LYS CD C -11.233 5.753 22.719 1.00 . A A . 67 LYS CD 1 1
8 8396 1 1 67 LYS CE C -12.480 5.806 23.609 1.00 . A A . 67 LYS CE 1 1
8 8397 1 1 67 LYS CG C -10.615 4.361 22.718 1.00 . A A . 67 LYS CG 1 1
8 8398 1 1 67 LYS H H -7.040 3.748 20.801 1.00 . A A . 67 LYS H 1 1
8 8399 1 1 67 LYS HA H -8.619 2.537 22.953 1.00 . A A . 67 LYS HA 1 1
8 8400 1 1 67 LYS HB2 H -8.589 5.007 22.490 1.00 . A A . 67 LYS HB2 1 1
8 8401 1 1 67 LYS HB3 H -9.428 4.692 20.964 1.00 . A A . 67 LYS HB3 1 1
8 8402 1 1 67 LYS HD2 H -10.499 6.466 23.094 1.00 . A A . 67 LYS HD2 1 1
8 8403 1 1 67 LYS HD3 H -11.505 6.026 21.698 1.00 . A A . 67 LYS HD3 1 1
8 8404 1 1 67 LYS HE2 H -12.197 5.535 24.629 1.00 . A A . 67 LYS HE2 1 1
8 8405 1 1 67 LYS HE3 H -12.866 6.827 23.615 1.00 . A A . 67 LYS HE3 1 1
8 8406 1 1 67 LYS HG2 H -11.299 3.670 22.232 1.00 . A A . 67 LYS HG2 1 1
8 8407 1 1 67 LYS HG3 H -10.458 4.041 23.749 1.00 . A A . 67 LYS HG3 1 1
8 8408 1 1 67 LYS HZ1 H -13.233 3.912 23.176 1.00 . A A . 67 LYS HZ1 1 1
8 8409 1 1 67 LYS HZ2 H -13.826 5.096 22.194 1.00 . A A . 67 LYS HZ2 1 1
8 8410 1 1 67 LYS HZ3 H -14.374 4.954 23.740 1.00 . A A . 67 LYS HZ3 1 1
8 8411 1 1 67 LYS N N -7.299 2.982 21.403 1.00 . A A . 67 LYS N 1 1
8 8412 1 1 67 LYS NZ N -13.563 4.878 23.143 1.00 . A A . 67 LYS NZ 1 1
8 8413 1 1 67 LYS O O -10.018 2.382 20.032 1.00 . A A . 67 LYS O 1 1
8 8414 1 1 68 SER C C -11.953 -0.020 21.209 1.00 . A A . 68 SER C 1 1
8 8415 1 1 68 SER CA C -10.474 -0.239 20.875 1.00 . A A . 68 SER CA 1 1
8 8416 1 1 68 SER CB C -10.038 -1.639 21.306 1.00 . A A . 68 SER CB 1 1
8 8417 1 1 68 SER H H -9.189 0.510 22.406 1.00 . A A . 68 SER H 1 1
8 8418 1 1 68 SER HA H -10.341 -0.145 19.798 1.00 . A A . 68 SER HA 1 1
8 8419 1 1 68 SER HB2 H -10.177 -1.744 22.383 1.00 . A A . 68 SER HB2 1 1
8 8420 1 1 68 SER HB3 H -10.648 -2.381 20.791 1.00 . A A . 68 SER HB3 1 1
8 8421 1 1 68 SER HG H -8.147 -1.148 21.390 1.00 . A A . 68 SER HG 1 1
8 8422 1 1 68 SER N N -9.651 0.767 21.549 1.00 . A A . 68 SER N 1 1
8 8423 1 1 68 SER O O -12.531 -0.762 21.997 1.00 . A A . 68 SER O 1 1
8 8424 1 1 68 SER OG O -8.670 -1.848 20.988 1.00 . A A . 68 SER OG 1 1
8 8425 1 1 69 GLU C C -14.104 2.013 22.261 1.00 . A A . 69 GLU C 1 1
8 8426 1 1 69 GLU CA C -13.894 1.503 20.834 1.00 . A A . 69 GLU CA 1 1
8 8427 1 1 69 GLU CB C -14.948 0.440 20.476 1.00 . A A . 69 GLU CB 1 1
8 8428 1 1 69 GLU CD C -15.997 -0.961 18.668 1.00 . A A . 69 GLU CD 1 1
8 8429 1 1 69 GLU CG C -14.870 -0.037 19.031 1.00 . A A . 69 GLU CG 1 1
8 8430 1 1 69 GLU H H -11.934 1.572 19.977 1.00 . A A . 69 GLU H 1 1
8 8431 1 1 69 GLU HA H -14.058 2.353 20.175 1.00 . A A . 69 GLU HA 1 1
8 8432 1 1 69 GLU HB2 H -14.833 -0.418 21.135 1.00 . A A . 69 GLU HB2 1 1
8 8433 1 1 69 GLU HB3 H -15.938 0.865 20.644 1.00 . A A . 69 GLU HB3 1 1
8 8434 1 1 69 GLU HG2 H -14.901 0.829 18.370 1.00 . A A . 69 GLU HG2 1 1
8 8435 1 1 69 GLU HG3 H -13.926 -0.560 18.880 1.00 . A A . 69 GLU HG3 1 1
8 8436 1 1 69 GLU N N -12.514 1.025 20.602 1.00 . A A . 69 GLU N 1 1
8 8437 1 1 69 GLU O O -13.109 2.096 23.012 1.00 . A A . 69 GLU O 1 1
8 8438 1 1 69 GLU OXT O -15.198 2.554 22.520 1.00 . A A . 69 GLU OXT 1 1
8 8439 1 1 69 GLU OE1 O -17.157 -0.648 18.680 1.00 . A A . 69 GLU OE1 1 1
8 8440 1 1 69 GLU OE2 O -15.607 -2.136 18.319 1.00 . A A . 69 GLU OE2 1 1
9 8441 1 1 1 ALA C C 9.729 15.574 -4.476 1.00 . A A . 1 ALA C 1 1
9 8442 1 1 1 ALA CA C 10.062 16.597 -5.544 1.00 . A A . 1 ALA CA 1 1
9 8443 1 1 1 ALA CB C 10.178 15.909 -6.930 1.00 . A A . 1 ALA CB 1 1
9 8444 1 1 1 ALA H1 H 11.554 17.973 -5.915 1.00 . A A . 1 ALA H1 1 1
9 8445 1 1 1 ALA H2 H 11.226 17.769 -4.310 1.00 . A A . 1 ALA H2 1 1
9 8446 1 1 1 ALA H3 H 12.079 16.620 -5.128 1.00 . A A . 1 ALA H3 1 1
9 8447 1 1 1 ALA HA H 9.258 17.331 -5.584 1.00 . A A . 1 ALA HA 1 1
9 8448 1 1 1 ALA HB1 H 9.231 15.423 -7.177 1.00 . A A . 1 ALA HB1 1 1
9 8449 1 1 1 ALA HB2 H 10.408 16.653 -7.695 1.00 . A A . 1 ALA HB2 1 1
9 8450 1 1 1 ALA HB3 H 10.968 15.157 -6.902 1.00 . A A . 1 ALA HB3 1 1
9 8451 1 1 1 ALA N N 11.333 17.297 -5.198 1.00 . A A . 1 ALA N 1 1
9 8452 1 1 1 ALA O O 10.624 15.099 -3.792 1.00 . A A . 1 ALA O 1 1
9 8453 1 1 2 TYR C C 8.487 12.886 -3.625 1.00 . A A . 2 TYR C 1 1
9 8454 1 1 2 TYR CA C 7.985 14.304 -3.325 1.00 . A A . 2 TYR CA 1 1
9 8455 1 1 2 TYR CB C 6.450 14.317 -3.313 1.00 . A A . 2 TYR CB 1 1
9 8456 1 1 2 TYR CD1 C 5.781 13.536 -0.984 1.00 . A A . 2 TYR CD1 1 1
9 8457 1 1 2 TYR CD2 C 5.295 12.095 -2.873 1.00 . A A . 2 TYR CD2 1 1
9 8458 1 1 2 TYR CE1 C 5.211 12.571 -0.104 1.00 . A A . 2 TYR CE1 1 1
9 8459 1 1 2 TYR CE2 C 4.725 11.133 -1.996 1.00 . A A . 2 TYR CE2 1 1
9 8460 1 1 2 TYR CG C 5.832 13.302 -2.375 1.00 . A A . 2 TYR CG 1 1
9 8461 1 1 2 TYR CZ C 4.694 11.379 -0.622 1.00 . A A . 2 TYR CZ 1 1
9 8462 1 1 2 TYR H H 7.754 15.681 -4.923 1.00 . A A . 2 TYR H 1 1
9 8463 1 1 2 TYR HA H 8.347 14.604 -2.341 1.00 . A A . 2 TYR HA 1 1
9 8464 1 1 2 TYR HB2 H 6.113 15.312 -3.023 1.00 . A A . 2 TYR HB2 1 1
9 8465 1 1 2 TYR HB3 H 6.092 14.115 -4.323 1.00 . A A . 2 TYR HB3 1 1
9 8466 1 1 2 TYR HD1 H 6.178 14.455 -0.576 1.00 . A A . 2 TYR HD1 1 1
9 8467 1 1 2 TYR HD2 H 5.315 11.896 -3.935 1.00 . A A . 2 TYR HD2 1 1
9 8468 1 1 2 TYR HE1 H 5.184 12.754 0.961 1.00 . A A . 2 TYR HE1 1 1
9 8469 1 1 2 TYR HE2 H 4.317 10.213 -2.388 1.00 . A A . 2 TYR HE2 1 1
9 8470 1 1 2 TYR HH H 4.269 10.641 1.140 1.00 . A A . 2 TYR HH 1 1
9 8471 1 1 2 TYR N N 8.449 15.264 -4.326 1.00 . A A . 2 TYR N 1 1
9 8472 1 1 2 TYR O O 8.621 12.497 -4.786 1.00 . A A . 2 TYR O 1 1
9 8473 1 1 2 TYR OH O 4.154 10.434 0.210 1.00 . A A . 2 TYR OH 1 1
9 8474 1 1 3 ARG C C 8.117 10.074 -1.603 1.00 . A A . 3 ARG C 1 1
9 8475 1 1 3 ARG CA C 9.021 10.687 -2.655 1.00 . A A . 3 ARG CA 1 1
9 8476 1 1 3 ARG CB C 10.483 10.403 -2.289 1.00 . A A . 3 ARG CB 1 1
9 8477 1 1 3 ARG CD C 12.834 10.088 -3.023 1.00 . A A . 3 ARG CD 1 1
9 8478 1 1 3 ARG CG C 11.469 10.652 -3.409 1.00 . A A . 3 ARG CG 1 1
9 8479 1 1 3 ARG CZ C 14.673 11.187 -4.296 1.00 . A A . 3 ARG CZ 1 1
9 8480 1 1 3 ARG H H 8.559 12.490 -1.637 1.00 . A A . 3 ARG H 1 1
9 8481 1 1 3 ARG HA H 8.780 10.292 -3.641 1.00 . A A . 3 ARG HA 1 1
9 8482 1 1 3 ARG HB2 H 10.758 11.011 -1.427 1.00 . A A . 3 ARG HB2 1 1
9 8483 1 1 3 ARG HB3 H 10.563 9.354 -2.002 1.00 . A A . 3 ARG HB3 1 1
9 8484 1 1 3 ARG HD2 H 13.207 10.616 -2.145 1.00 . A A . 3 ARG HD2 1 1
9 8485 1 1 3 ARG HD3 H 12.713 9.033 -2.763 1.00 . A A . 3 ARG HD3 1 1
9 8486 1 1 3 ARG HE H 13.831 9.425 -4.776 1.00 . A A . 3 ARG HE 1 1
9 8487 1 1 3 ARG HG2 H 11.117 10.150 -4.310 1.00 . A A . 3 ARG HG2 1 1
9 8488 1 1 3 ARG HG3 H 11.549 11.722 -3.597 1.00 . A A . 3 ARG HG3 1 1
9 8489 1 1 3 ARG HH11 H 14.108 12.270 -2.697 1.00 . A A . 3 ARG HH11 1 1
9 8490 1 1 3 ARG HH12 H 15.400 12.951 -3.649 1.00 . A A . 3 ARG HH12 1 1
9 8491 1 1 3 ARG HH21 H 15.476 10.354 -5.935 1.00 . A A . 3 ARG HH21 1 1
9 8492 1 1 3 ARG HH22 H 16.160 11.882 -5.450 1.00 . A A . 3 ARG HH22 1 1
9 8493 1 1 3 ARG N N 8.709 12.114 -2.569 1.00 . A A . 3 ARG N 1 1
9 8494 1 1 3 ARG NE N 13.812 10.190 -4.121 1.00 . A A . 3 ARG NE 1 1
9 8495 1 1 3 ARG NH1 N 14.730 12.220 -3.490 1.00 . A A . 3 ARG NH1 1 1
9 8496 1 1 3 ARG NH2 N 15.496 11.140 -5.308 1.00 . A A . 3 ARG NH2 1 1
9 8497 1 1 3 ARG O O 7.777 10.764 -0.647 1.00 . A A . 3 ARG O 1 1
9 8498 1 1 4 PRO C C 7.530 8.160 0.682 1.00 . A A . 4 PRO C 1 1
9 8499 1 1 4 PRO CA C 6.884 8.201 -0.700 1.00 . A A . 4 PRO CA 1 1
9 8500 1 1 4 PRO CB C 6.597 6.796 -1.237 1.00 . A A . 4 PRO CB 1 1
9 8501 1 1 4 PRO CD C 8.067 7.795 -2.784 1.00 . A A . 4 PRO CD 1 1
9 8502 1 1 4 PRO CG C 7.747 6.489 -2.119 1.00 . A A . 4 PRO CG 1 1
9 8503 1 1 4 PRO HA H 5.953 8.762 -0.636 1.00 . A A . 4 PRO HA 1 1
9 8504 1 1 4 PRO HB2 H 6.525 6.075 -0.421 1.00 . A A . 4 PRO HB2 1 1
9 8505 1 1 4 PRO HB3 H 5.681 6.807 -1.822 1.00 . A A . 4 PRO HB3 1 1
9 8506 1 1 4 PRO HD2 H 9.122 7.834 -3.058 1.00 . A A . 4 PRO HD2 1 1
9 8507 1 1 4 PRO HD3 H 7.430 7.950 -3.655 1.00 . A A . 4 PRO HD3 1 1
9 8508 1 1 4 PRO HG2 H 8.592 6.154 -1.525 1.00 . A A . 4 PRO HG2 1 1
9 8509 1 1 4 PRO HG3 H 7.475 5.735 -2.858 1.00 . A A . 4 PRO HG3 1 1
9 8510 1 1 4 PRO N N 7.751 8.784 -1.735 1.00 . A A . 4 PRO N 1 1
9 8511 1 1 4 PRO O O 6.832 8.197 1.683 1.00 . A A . 4 PRO O 1 1
9 8512 1 1 5 SER C C 9.286 7.255 2.977 1.00 . A A . 5 SER C 1 1
9 8513 1 1 5 SER CA C 9.640 8.317 1.939 1.00 . A A . 5 SER CA 1 1
9 8514 1 1 5 SER CB C 9.454 9.720 2.502 1.00 . A A . 5 SER CB 1 1
9 8515 1 1 5 SER H H 9.365 8.137 -0.149 1.00 . A A . 5 SER H 1 1
9 8516 1 1 5 SER HA H 10.692 8.195 1.689 1.00 . A A . 5 SER HA 1 1
9 8517 1 1 5 SER HB2 H 8.439 9.821 2.873 1.00 . A A . 5 SER HB2 1 1
9 8518 1 1 5 SER HB3 H 10.161 9.878 3.314 1.00 . A A . 5 SER HB3 1 1
9 8519 1 1 5 SER HG H 8.855 10.761 0.965 1.00 . A A . 5 SER HG 1 1
9 8520 1 1 5 SER N N 8.860 8.184 0.709 1.00 . A A . 5 SER N 1 1
9 8521 1 1 5 SER O O 8.814 7.547 4.066 1.00 . A A . 5 SER O 1 1
9 8522 1 1 5 SER OG O 9.672 10.684 1.478 1.00 . A A . 5 SER OG 1 1
9 8523 1 1 6 GLU C C 10.233 4.802 4.693 1.00 . A A . 6 GLU C 1 1
9 8524 1 1 6 GLU CA C 9.329 4.835 3.452 1.00 . A A . 6 GLU CA 1 1
9 8525 1 1 6 GLU CB C 9.593 3.564 2.626 1.00 . A A . 6 GLU CB 1 1
9 8526 1 1 6 GLU CD C 10.016 4.039 0.144 1.00 . A A . 6 GLU CD 1 1
9 8527 1 1 6 GLU CG C 9.002 3.577 1.203 1.00 . A A . 6 GLU CG 1 1
9 8528 1 1 6 GLU H H 9.975 5.853 1.687 1.00 . A A . 6 GLU H 1 1
9 8529 1 1 6 GLU HA H 8.288 4.842 3.777 1.00 . A A . 6 GLU HA 1 1
9 8530 1 1 6 GLU HB2 H 10.671 3.421 2.546 1.00 . A A . 6 GLU HB2 1 1
9 8531 1 1 6 GLU HB3 H 9.178 2.713 3.166 1.00 . A A . 6 GLU HB3 1 1
9 8532 1 1 6 GLU HG2 H 8.681 2.565 0.954 1.00 . A A . 6 GLU HG2 1 1
9 8533 1 1 6 GLU HG3 H 8.128 4.230 1.179 1.00 . A A . 6 GLU HG3 1 1
9 8534 1 1 6 GLU N N 9.575 6.014 2.614 1.00 . A A . 6 GLU N 1 1
9 8535 1 1 6 GLU O O 10.172 3.873 5.508 1.00 . A A . 6 GLU O 1 1
9 8536 1 1 6 GLU OE1 O 10.282 5.267 0.044 1.00 . A A . 6 GLU OE1 1 1
9 8537 1 1 6 GLU OE2 O 10.539 3.180 -0.592 1.00 . A A . 6 GLU OE2 1 1
9 8538 1 1 7 THR C C 11.898 7.261 6.612 1.00 . A A . 7 THR C 1 1
9 8539 1 1 7 THR CA C 12.037 5.921 5.905 1.00 . A A . 7 THR CA 1 1
9 8540 1 1 7 THR CB C 13.486 5.830 5.395 1.00 . A A . 7 THR CB 1 1
9 8541 1 1 7 THR CG2 C 13.802 4.436 4.912 1.00 . A A . 7 THR CG2 1 1
9 8542 1 1 7 THR H H 11.088 6.535 4.116 1.00 . A A . 7 THR H 1 1
9 8543 1 1 7 THR HA H 11.857 5.125 6.624 1.00 . A A . 7 THR HA 1 1
9 8544 1 1 7 THR HB H 14.169 6.089 6.204 1.00 . A A . 7 THR HB 1 1
9 8545 1 1 7 THR HG1 H 13.335 7.608 4.589 1.00 . A A . 7 THR HG1 1 1
9 8546 1 1 7 THR HG21 H 13.162 4.184 4.066 1.00 . A A . 7 THR HG21 1 1
9 8547 1 1 7 THR HG22 H 13.630 3.734 5.726 1.00 . A A . 7 THR HG22 1 1
9 8548 1 1 7 THR HG23 H 14.844 4.390 4.608 1.00 . A A . 7 THR HG23 1 1
9 8549 1 1 7 THR N N 11.092 5.803 4.806 1.00 . A A . 7 THR N 1 1
9 8550 1 1 7 THR O O 11.683 8.290 5.975 1.00 . A A . 7 THR O 1 1
9 8551 1 1 7 THR OG1 O 13.662 6.745 4.308 1.00 . A A . 7 THR OG1 1 1
9 8552 1 1 8 LEU C C 13.267 8.394 9.680 1.00 . A A . 8 LEU C 1 1
9 8553 1 1 8 LEU CA C 12.095 8.439 8.755 1.00 . A A . 8 LEU CA 1 1
9 8554 1 1 8 LEU CB C 10.879 8.521 9.656 1.00 . A A . 8 LEU CB 1 1
9 8555 1 1 8 LEU CD1 C 8.439 8.456 9.983 1.00 . A A . 8 LEU CD1 1 1
9 8556 1 1 8 LEU CD2 C 9.345 9.894 8.218 1.00 . A A . 8 LEU CD2 1 1
9 8557 1 1 8 LEU CG C 9.525 8.587 8.994 1.00 . A A . 8 LEU CG 1 1
9 8558 1 1 8 LEU H H 12.306 6.347 8.364 1.00 . A A . 8 LEU H 1 1
9 8559 1 1 8 LEU HA H 12.152 9.328 8.126 1.00 . A A . 8 LEU HA 1 1
9 8560 1 1 8 LEU HB2 H 10.896 7.645 10.283 1.00 . A A . 8 LEU HB2 1 1
9 8561 1 1 8 LEU HB3 H 10.987 9.395 10.289 1.00 . A A . 8 LEU HB3 1 1
9 8562 1 1 8 LEU HD11 H 7.481 8.448 9.462 1.00 . A A . 8 LEU HD11 1 1
9 8563 1 1 8 LEU HD12 H 8.470 9.297 10.661 1.00 . A A . 8 LEU HD12 1 1
9 8564 1 1 8 LEU HD13 H 8.552 7.525 10.529 1.00 . A A . 8 LEU HD13 1 1
9 8565 1 1 8 LEU HD21 H 8.453 9.827 7.594 1.00 . A A . 8 LEU HD21 1 1
9 8566 1 1 8 LEU HD22 H 10.213 10.074 7.579 1.00 . A A . 8 LEU HD22 1 1
9 8567 1 1 8 LEU HD23 H 9.233 10.724 8.920 1.00 . A A . 8 LEU HD23 1 1
9 8568 1 1 8 LEU HG H 9.466 7.750 8.354 1.00 . A A . 8 LEU HG 1 1
9 8569 1 1 8 LEU N N 12.089 7.237 7.923 1.00 . A A . 8 LEU N 1 1
9 8570 1 1 8 LEU O O 13.609 7.346 10.224 1.00 . A A . 8 LEU O 1 1
9 8571 1 1 9 CYS C C 14.692 10.762 11.895 1.00 . A A . 9 CYS C 1 1
9 8572 1 1 9 CYS CA C 14.951 9.683 10.841 1.00 . A A . 9 CYS CA 1 1
9 8573 1 1 9 CYS CB C 16.228 9.943 10.037 1.00 . A A . 9 CYS CB 1 1
9 8574 1 1 9 CYS H H 13.435 10.391 9.475 1.00 . A A . 9 CYS H 1 1
9 8575 1 1 9 CYS HA H 15.079 8.737 11.365 1.00 . A A . 9 CYS HA 1 1
9 8576 1 1 9 CYS HB2 H 16.035 9.698 8.992 1.00 . A A . 9 CYS HB2 1 1
9 8577 1 1 9 CYS HB3 H 16.483 11.002 10.094 1.00 . A A . 9 CYS HB3 1 1
9 8578 1 1 9 CYS N N 13.816 9.556 9.936 1.00 . A A . 9 CYS N 1 1
9 8579 1 1 9 CYS O O 13.544 11.081 12.187 1.00 . A A . 9 CYS O 1 1
9 8580 1 1 9 CYS SG S 17.639 8.935 10.622 1.00 . A A . 9 CYS SG 1 1
9 8581 1 1 10 GLY C C 14.666 13.400 13.262 1.00 . A A . 10 GLY C 1 1
9 8582 1 1 10 GLY CA C 15.577 12.231 13.609 1.00 . A A . 10 GLY CA 1 1
9 8583 1 1 10 GLY H H 16.674 10.987 12.260 1.00 . A A . 10 GLY H 1 1
9 8584 1 1 10 GLY HA2 H 15.149 11.706 14.461 1.00 . A A . 10 GLY HA2 1 1
9 8585 1 1 10 GLY HA3 H 16.554 12.619 13.900 1.00 . A A . 10 GLY HA3 1 1
9 8586 1 1 10 GLY N N 15.744 11.271 12.524 1.00 . A A . 10 GLY N 1 1
9 8587 1 1 10 GLY O O 14.771 13.990 12.198 1.00 . A A . 10 GLY O 1 1
9 8588 1 1 11 GLY C C 11.571 14.338 13.123 1.00 . A A . 11 GLY C 1 1
9 8589 1 1 11 GLY CA C 12.776 14.779 13.939 1.00 . A A . 11 GLY CA 1 1
9 8590 1 1 11 GLY H H 13.688 13.191 15.024 1.00 . A A . 11 GLY H 1 1
9 8591 1 1 11 GLY HA2 H 12.425 15.150 14.904 1.00 . A A . 11 GLY HA2 1 1
9 8592 1 1 11 GLY HA3 H 13.268 15.596 13.414 1.00 . A A . 11 GLY HA3 1 1
9 8593 1 1 11 GLY N N 13.742 13.710 14.167 1.00 . A A . 11 GLY N 1 1
9 8594 1 1 11 GLY O O 10.434 14.460 13.570 1.00 . A A . 11 GLY O 1 1
9 8595 1 1 12 GLU C C 9.962 12.201 11.708 1.00 . A A . 12 GLU C 1 1
9 8596 1 1 12 GLU CA C 10.745 13.334 11.051 1.00 . A A . 12 GLU CA 1 1
9 8597 1 1 12 GLU CB C 11.365 12.799 9.759 1.00 . A A . 12 GLU CB 1 1
9 8598 1 1 12 GLU CD C 13.212 13.042 8.058 1.00 . A A . 12 GLU CD 1 1
9 8599 1 1 12 GLU CG C 12.320 13.762 9.056 1.00 . A A . 12 GLU CG 1 1
9 8600 1 1 12 GLU H H 12.780 13.687 11.632 1.00 . A A . 12 GLU H 1 1
9 8601 1 1 12 GLU HA H 10.075 14.164 10.829 1.00 . A A . 12 GLU HA 1 1
9 8602 1 1 12 GLU HB2 H 11.915 11.894 10.006 1.00 . A A . 12 GLU HB2 1 1
9 8603 1 1 12 GLU HB3 H 10.567 12.532 9.068 1.00 . A A . 12 GLU HB3 1 1
9 8604 1 1 12 GLU HG2 H 11.739 14.529 8.543 1.00 . A A . 12 GLU HG2 1 1
9 8605 1 1 12 GLU HG3 H 12.960 14.243 9.794 1.00 . A A . 12 GLU HG3 1 1
9 8606 1 1 12 GLU N N 11.815 13.787 11.948 1.00 . A A . 12 GLU N 1 1
9 8607 1 1 12 GLU O O 8.727 12.158 11.701 1.00 . A A . 12 GLU O 1 1
9 8608 1 1 12 GLU OE1 O 13.407 13.554 6.941 1.00 . A A . 12 GLU OE1 1 1
9 8609 1 1 12 GLU OE2 O 13.749 11.966 8.421 1.00 . A A . 12 GLU OE2 1 1
9 8610 1 1 13 LEU C C 9.353 10.538 14.179 1.00 . A A . 13 LEU C 1 1
9 8611 1 1 13 LEU CA C 10.156 10.122 12.958 1.00 . A A . 13 LEU CA 1 1
9 8612 1 1 13 LEU CB C 11.307 9.191 13.345 1.00 . A A . 13 LEU CB 1 1
9 8613 1 1 13 LEU CD1 C 9.922 7.075 13.032 1.00 . A A . 13 LEU CD1 1 1
9 8614 1 1 13 LEU CD2 C 12.318 7.000 13.774 1.00 . A A . 13 LEU CD2 1 1
9 8615 1 1 13 LEU CG C 11.005 7.777 13.845 1.00 . A A . 13 LEU CG 1 1
9 8616 1 1 13 LEU H H 11.729 11.377 12.256 1.00 . A A . 13 LEU H 1 1
9 8617 1 1 13 LEU HA H 9.505 9.602 12.256 1.00 . A A . 13 LEU HA 1 1
9 8618 1 1 13 LEU HB2 H 11.934 9.086 12.463 1.00 . A A . 13 LEU HB2 1 1
9 8619 1 1 13 LEU HB3 H 11.905 9.693 14.104 1.00 . A A . 13 LEU HB3 1 1
9 8620 1 1 13 LEU HD11 H 8.971 7.583 13.177 1.00 . A A . 13 LEU HD11 1 1
9 8621 1 1 13 LEU HD12 H 9.819 6.046 13.362 1.00 . A A . 13 LEU HD12 1 1
9 8622 1 1 13 LEU HD13 H 10.164 7.083 11.965 1.00 . A A . 13 LEU HD13 1 1
9 8623 1 1 13 LEU HD21 H 13.056 7.468 14.426 1.00 . A A . 13 LEU HD21 1 1
9 8624 1 1 13 LEU HD22 H 12.693 6.999 12.745 1.00 . A A . 13 LEU HD22 1 1
9 8625 1 1 13 LEU HD23 H 12.154 5.975 14.090 1.00 . A A . 13 LEU HD23 1 1
9 8626 1 1 13 LEU HG H 10.684 7.831 14.882 1.00 . A A . 13 LEU HG 1 1
9 8627 1 1 13 LEU N N 10.713 11.288 12.300 1.00 . A A . 13 LEU N 1 1
9 8628 1 1 13 LEU O O 8.298 9.987 14.457 1.00 . A A . 13 LEU O 1 1
9 8629 1 1 14 VAL C C 7.807 12.660 15.631 1.00 . A A . 14 VAL C 1 1
9 8630 1 1 14 VAL CA C 9.149 12.091 16.053 1.00 . A A . 14 VAL CA 1 1
9 8631 1 1 14 VAL CB C 10.002 13.200 16.744 1.00 . A A . 14 VAL CB 1 1
9 8632 1 1 14 VAL CG1 C 9.191 13.978 17.798 1.00 . A A . 14 VAL CG1 1 1
9 8633 1 1 14 VAL CG2 C 11.238 12.567 17.399 1.00 . A A . 14 VAL CG2 1 1
9 8634 1 1 14 VAL H H 10.689 11.999 14.575 1.00 . A A . 14 VAL H 1 1
9 8635 1 1 14 VAL HA H 8.970 11.284 16.763 1.00 . A A . 14 VAL HA 1 1
9 8636 1 1 14 VAL HB H 10.335 13.903 15.990 1.00 . A A . 14 VAL HB 1 1
9 8637 1 1 14 VAL HG11 H 8.367 14.522 17.317 1.00 . A A . 14 VAL HG11 1 1
9 8638 1 1 14 VAL HG12 H 8.780 13.296 18.534 1.00 . A A . 14 VAL HG12 1 1
9 8639 1 1 14 VAL HG13 H 9.834 14.703 18.299 1.00 . A A . 14 VAL HG13 1 1
9 8640 1 1 14 VAL HG21 H 11.874 13.351 17.807 1.00 . A A . 14 VAL HG21 1 1
9 8641 1 1 14 VAL HG22 H 10.918 11.904 18.207 1.00 . A A . 14 VAL HG22 1 1
9 8642 1 1 14 VAL HG23 H 11.798 11.994 16.660 1.00 . A A . 14 VAL HG23 1 1
9 8643 1 1 14 VAL N N 9.838 11.556 14.877 1.00 . A A . 14 VAL N 1 1
9 8644 1 1 14 VAL O O 6.800 12.415 16.282 1.00 . A A . 14 VAL O 1 1
9 8645 1 1 15 ASP C C 5.507 12.901 13.739 1.00 . A A . 15 ASP C 1 1
9 8646 1 1 15 ASP CA C 6.533 13.983 14.052 1.00 . A A . 15 ASP CA 1 1
9 8647 1 1 15 ASP CB C 6.774 14.828 12.804 1.00 . A A . 15 ASP CB 1 1
9 8648 1 1 15 ASP CG C 5.586 15.673 12.455 1.00 . A A . 15 ASP CG 1 1
9 8649 1 1 15 ASP H H 8.634 13.558 14.000 1.00 . A A . 15 ASP H 1 1
9 8650 1 1 15 ASP HA H 6.131 14.623 14.837 1.00 . A A . 15 ASP HA 1 1
9 8651 1 1 15 ASP HB2 H 7.629 15.482 12.976 1.00 . A A . 15 ASP HB2 1 1
9 8652 1 1 15 ASP HB3 H 7.001 14.171 11.966 1.00 . A A . 15 ASP HB3 1 1
9 8653 1 1 15 ASP N N 7.780 13.389 14.524 1.00 . A A . 15 ASP N 1 1
9 8654 1 1 15 ASP O O 4.345 13.021 14.090 1.00 . A A . 15 ASP O 1 1
9 8655 1 1 15 ASP OD1 O 5.108 16.472 13.207 1.00 . A A . 15 ASP OD1 1 1
9 8656 1 1 15 ASP OD2 O 5.122 15.453 11.265 1.00 . A A . 15 ASP OD2 1 1
9 8657 1 1 16 THR C C 4.590 9.944 14.030 1.00 . A A . 16 THR C 1 1
9 8658 1 1 16 THR CA C 5.043 10.722 12.785 1.00 . A A . 16 THR CA 1 1
9 8659 1 1 16 THR CB C 5.716 9.789 11.789 1.00 . A A . 16 THR CB 1 1
9 8660 1 1 16 THR CG2 C 4.764 8.734 11.291 1.00 . A A . 16 THR CG2 1 1
9 8661 1 1 16 THR H H 6.919 11.756 12.821 1.00 . A A . 16 THR H 1 1
9 8662 1 1 16 THR HA H 4.155 11.137 12.307 1.00 . A A . 16 THR HA 1 1
9 8663 1 1 16 THR HB H 6.577 9.312 12.256 1.00 . A A . 16 THR HB 1 1
9 8664 1 1 16 THR HG1 H 7.028 10.921 10.860 1.00 . A A . 16 THR HG1 1 1
9 8665 1 1 16 THR HG21 H 3.869 9.203 10.883 1.00 . A A . 16 THR HG21 1 1
9 8666 1 1 16 THR HG22 H 4.489 8.075 12.115 1.00 . A A . 16 THR HG22 1 1
9 8667 1 1 16 THR HG23 H 5.251 8.148 10.514 1.00 . A A . 16 THR HG23 1 1
9 8668 1 1 16 THR N N 5.945 11.823 13.111 1.00 . A A . 16 THR N 1 1
9 8669 1 1 16 THR O O 3.439 9.544 14.135 1.00 . A A . 16 THR O 1 1
9 8670 1 1 16 THR OG1 O 6.154 10.566 10.669 1.00 . A A . 16 THR OG1 1 1
9 8671 1 1 17 LEU C C 4.038 9.969 17.003 1.00 . A A . 17 LEU C 1 1
9 8672 1 1 17 LEU CA C 5.085 9.128 16.265 1.00 . A A . 17 LEU CA 1 1
9 8673 1 1 17 LEU CB C 6.322 8.891 17.130 1.00 . A A . 17 LEU CB 1 1
9 8674 1 1 17 LEU CD1 C 8.590 7.799 16.990 1.00 . A A . 17 LEU CD1 1 1
9 8675 1 1 17 LEU CD2 C 6.586 6.392 17.414 1.00 . A A . 17 LEU CD2 1 1
9 8676 1 1 17 LEU CG C 7.117 7.644 16.704 1.00 . A A . 17 LEU CG 1 1
9 8677 1 1 17 LEU H H 6.420 10.110 14.894 1.00 . A A . 17 LEU H 1 1
9 8678 1 1 17 LEU HA H 4.633 8.164 16.043 1.00 . A A . 17 LEU HA 1 1
9 8679 1 1 17 LEU HB2 H 6.967 9.766 17.066 1.00 . A A . 17 LEU HB2 1 1
9 8680 1 1 17 LEU HB3 H 6.011 8.765 18.161 1.00 . A A . 17 LEU HB3 1 1
9 8681 1 1 17 LEU HD11 H 8.955 8.706 16.513 1.00 . A A . 17 LEU HD11 1 1
9 8682 1 1 17 LEU HD12 H 9.124 6.948 16.573 1.00 . A A . 17 LEU HD12 1 1
9 8683 1 1 17 LEU HD13 H 8.758 7.854 18.063 1.00 . A A . 17 LEU HD13 1 1
9 8684 1 1 17 LEU HD21 H 6.760 6.470 18.487 1.00 . A A . 17 LEU HD21 1 1
9 8685 1 1 17 LEU HD22 H 7.094 5.510 17.025 1.00 . A A . 17 LEU HD22 1 1
9 8686 1 1 17 LEU HD23 H 5.516 6.289 17.230 1.00 . A A . 17 LEU HD23 1 1
9 8687 1 1 17 LEU HG H 7.001 7.512 15.632 1.00 . A A . 17 LEU HG 1 1
9 8688 1 1 17 LEU N N 5.467 9.777 15.006 1.00 . A A . 17 LEU N 1 1
9 8689 1 1 17 LEU O O 3.085 9.433 17.569 1.00 . A A . 17 LEU O 1 1
9 8690 1 1 18 GLN C C 1.879 12.139 16.670 1.00 . A A . 18 GLN C 1 1
9 8691 1 1 18 GLN CA C 3.179 12.201 17.480 1.00 . A A . 18 GLN CA 1 1
9 8692 1 1 18 GLN CB C 3.723 13.635 17.474 1.00 . A A . 18 GLN CB 1 1
9 8693 1 1 18 GLN CD C 5.583 15.181 18.349 1.00 . A A . 18 GLN CD 1 1
9 8694 1 1 18 GLN CG C 4.849 13.855 18.493 1.00 . A A . 18 GLN CG 1 1
9 8695 1 1 18 GLN H H 4.982 11.679 16.452 1.00 . A A . 18 GLN H 1 1
9 8696 1 1 18 GLN HA H 2.955 11.912 18.509 1.00 . A A . 18 GLN HA 1 1
9 8697 1 1 18 GLN HB2 H 4.092 13.851 16.476 1.00 . A A . 18 GLN HB2 1 1
9 8698 1 1 18 GLN HB3 H 2.907 14.323 17.703 1.00 . A A . 18 GLN HB3 1 1
9 8699 1 1 18 GLN HE21 H 5.788 16.787 17.180 1.00 . A A . 18 GLN HE21 1 1
9 8700 1 1 18 GLN HE22 H 4.612 15.615 16.643 1.00 . A A . 18 GLN HE22 1 1
9 8701 1 1 18 GLN HG2 H 4.427 13.797 19.496 1.00 . A A . 18 GLN HG2 1 1
9 8702 1 1 18 GLN HG3 H 5.578 13.061 18.384 1.00 . A A . 18 GLN HG3 1 1
9 8703 1 1 18 GLN N N 4.177 11.284 16.927 1.00 . A A . 18 GLN N 1 1
9 8704 1 1 18 GLN NE2 N 5.306 15.916 17.305 1.00 . A A . 18 GLN NE2 1 1
9 8705 1 1 18 GLN O O 0.814 12.362 17.203 1.00 . A A . 18 GLN O 1 1
9 8706 1 1 18 GLN OE1 O 6.434 15.507 19.166 1.00 . A A . 18 GLN OE1 1 1
9 8707 1 1 19 PHE C C -0.077 10.450 14.929 1.00 . A A . 19 PHE C 1 1
9 8708 1 1 19 PHE CA C 0.749 11.695 14.572 1.00 . A A . 19 PHE CA 1 1
9 8709 1 1 19 PHE CB C 1.127 11.660 13.085 1.00 . A A . 19 PHE CB 1 1
9 8710 1 1 19 PHE CD1 C -0.818 12.648 11.807 1.00 . A A . 19 PHE CD1 1 1
9 8711 1 1 19 PHE CD2 C -0.397 10.264 11.632 1.00 . A A . 19 PHE CD2 1 1
9 8712 1 1 19 PHE CE1 C -1.929 12.521 10.933 1.00 . A A . 19 PHE CE1 1 1
9 8713 1 1 19 PHE CE2 C -1.504 10.123 10.761 1.00 . A A . 19 PHE CE2 1 1
9 8714 1 1 19 PHE CG C -0.052 11.523 12.163 1.00 . A A . 19 PHE CG 1 1
9 8715 1 1 19 PHE CZ C -2.274 11.254 10.415 1.00 . A A . 19 PHE CZ 1 1
9 8716 1 1 19 PHE H H 2.853 11.647 14.960 1.00 . A A . 19 PHE H 1 1
9 8717 1 1 19 PHE HA H 0.124 12.571 14.748 1.00 . A A . 19 PHE HA 1 1
9 8718 1 1 19 PHE HB2 H 1.664 12.576 12.839 1.00 . A A . 19 PHE HB2 1 1
9 8719 1 1 19 PHE HB3 H 1.789 10.819 12.908 1.00 . A A . 19 PHE HB3 1 1
9 8720 1 1 19 PHE HD1 H -0.563 13.620 12.208 1.00 . A A . 19 PHE HD1 1 1
9 8721 1 1 19 PHE HD2 H 0.183 9.393 11.897 1.00 . A A . 19 PHE HD2 1 1
9 8722 1 1 19 PHE HE1 H -2.515 13.390 10.674 1.00 . A A . 19 PHE HE1 1 1
9 8723 1 1 19 PHE HE2 H -1.764 9.152 10.365 1.00 . A A . 19 PHE HE2 1 1
9 8724 1 1 19 PHE HZ H -3.124 11.150 9.756 1.00 . A A . 19 PHE HZ 1 1
9 8725 1 1 19 PHE N N 1.955 11.810 15.391 1.00 . A A . 19 PHE N 1 1
9 8726 1 1 19 PHE O O -1.290 10.534 15.073 1.00 . A A . 19 PHE O 1 1
9 8727 1 1 20 VAL C C -0.770 7.891 16.675 1.00 . A A . 20 VAL C 1 1
9 8728 1 1 20 VAL CA C -0.177 8.035 15.270 1.00 . A A . 20 VAL CA 1 1
9 8729 1 1 20 VAL CB C 0.702 6.776 14.955 1.00 . A A . 20 VAL CB 1 1
9 8730 1 1 20 VAL CG1 C 1.268 6.862 13.561 1.00 . A A . 20 VAL CG1 1 1
9 8731 1 1 20 VAL CG2 C 1.837 6.622 15.953 1.00 . A A . 20 VAL CG2 1 1
9 8732 1 1 20 VAL H H 1.574 9.256 14.939 1.00 . A A . 20 VAL H 1 1
9 8733 1 1 20 VAL HA H -1.006 8.030 14.571 1.00 . A A . 20 VAL HA 1 1
9 8734 1 1 20 VAL HB H 0.080 5.886 15.001 1.00 . A A . 20 VAL HB 1 1
9 8735 1 1 20 VAL HG11 H 1.767 5.921 13.317 1.00 . A A . 20 VAL HG11 1 1
9 8736 1 1 20 VAL HG12 H 0.462 7.038 12.853 1.00 . A A . 20 VAL HG12 1 1
9 8737 1 1 20 VAL HG13 H 1.984 7.677 13.510 1.00 . A A . 20 VAL HG13 1 1
9 8738 1 1 20 VAL HG21 H 2.385 5.711 15.735 1.00 . A A . 20 VAL HG21 1 1
9 8739 1 1 20 VAL HG22 H 2.505 7.476 15.887 1.00 . A A . 20 VAL HG22 1 1
9 8740 1 1 20 VAL HG23 H 1.435 6.556 16.956 1.00 . A A . 20 VAL HG23 1 1
9 8741 1 1 20 VAL N N 0.566 9.293 15.057 1.00 . A A . 20 VAL N 1 1
9 8742 1 1 20 VAL O O -1.707 7.119 16.878 1.00 . A A . 20 VAL O 1 1
9 8743 1 1 21 CYS C C -0.786 9.788 19.835 1.00 . A A . 21 CYS C 1 1
9 8744 1 1 21 CYS CA C -0.636 8.475 19.054 1.00 . A A . 21 CYS CA 1 1
9 8745 1 1 21 CYS CB C 0.329 7.551 19.799 1.00 . A A . 21 CYS CB 1 1
9 8746 1 1 21 CYS H H 0.597 9.179 17.418 1.00 . A A . 21 CYS H 1 1
9 8747 1 1 21 CYS HA H -1.613 7.995 19.062 1.00 . A A . 21 CYS HA 1 1
9 8748 1 1 21 CYS HB2 H 1.353 7.848 19.571 1.00 . A A . 21 CYS HB2 1 1
9 8749 1 1 21 CYS HB3 H 0.172 7.649 20.876 1.00 . A A . 21 CYS HB3 1 1
9 8750 1 1 21 CYS N N -0.199 8.598 17.645 1.00 . A A . 21 CYS N 1 1
9 8751 1 1 21 CYS O O -1.083 9.774 21.036 1.00 . A A . 21 CYS O 1 1
9 8752 1 1 21 CYS SG S 0.080 5.811 19.322 1.00 . A A . 21 CYS SG 1 1
9 8753 1 1 22 GLY C C 0.425 12.580 20.695 1.00 . A A . 22 GLY C 1 1
9 8754 1 1 22 GLY CA C -0.760 12.204 19.825 1.00 . A A . 22 GLY CA 1 1
9 8755 1 1 22 GLY H H -0.367 10.908 18.187 1.00 . A A . 22 GLY H 1 1
9 8756 1 1 22 GLY HA2 H -0.890 12.974 19.063 1.00 . A A . 22 GLY HA2 1 1
9 8757 1 1 22 GLY HA3 H -1.655 12.185 20.445 1.00 . A A . 22 GLY HA3 1 1
9 8758 1 1 22 GLY N N -0.614 10.915 19.169 1.00 . A A . 22 GLY N 1 1
9 8759 1 1 22 GLY O O 1.397 11.834 20.843 1.00 . A A . 22 GLY O 1 1
9 8760 1 1 23 ASP C C 1.398 13.463 23.550 1.00 . A A . 23 ASP C 1 1
9 8761 1 1 23 ASP CA C 1.317 14.272 22.253 1.00 . A A . 23 ASP CA 1 1
9 8762 1 1 23 ASP CB C 0.968 15.719 22.601 1.00 . A A . 23 ASP CB 1 1
9 8763 1 1 23 ASP CG C 0.590 16.529 21.385 1.00 . A A . 23 ASP CG 1 1
9 8764 1 1 23 ASP H H -0.517 14.316 21.159 1.00 . A A . 23 ASP H 1 1
9 8765 1 1 23 ASP HA H 2.287 14.248 21.755 1.00 . A A . 23 ASP HA 1 1
9 8766 1 1 23 ASP HB2 H 0.122 15.715 23.288 1.00 . A A . 23 ASP HB2 1 1
9 8767 1 1 23 ASP HB3 H 1.820 16.186 23.097 1.00 . A A . 23 ASP HB3 1 1
9 8768 1 1 23 ASP N N 0.303 13.734 21.333 1.00 . A A . 23 ASP N 1 1
9 8769 1 1 23 ASP O O 2.147 13.797 24.465 1.00 . A A . 23 ASP O 1 1
9 8770 1 1 23 ASP OD1 O 1.471 17.162 20.775 1.00 . A A . 23 ASP OD1 1 1
9 8771 1 1 23 ASP OD2 O -0.607 16.491 21.018 1.00 . A A . 23 ASP OD2 1 1
9 8772 1 1 24 ARG C C 1.782 10.885 25.157 1.00 . A A . 24 ARG C 1 1
9 8773 1 1 24 ARG CA C 0.465 11.579 24.831 1.00 . A A . 24 ARG CA 1 1
9 8774 1 1 24 ARG CB C -0.622 10.519 24.607 1.00 . A A . 24 ARG CB 1 1
9 8775 1 1 24 ARG CD C -2.999 11.088 25.295 1.00 . A A . 24 ARG CD 1 1
9 8776 1 1 24 ARG CG C -1.987 11.077 24.164 1.00 . A A . 24 ARG CG 1 1
9 8777 1 1 24 ARG CZ C -3.373 12.303 27.433 1.00 . A A . 24 ARG CZ 1 1
9 8778 1 1 24 ARG H H -0.005 12.195 22.840 1.00 . A A . 24 ARG H 1 1
9 8779 1 1 24 ARG HA H 0.198 12.203 25.679 1.00 . A A . 24 ARG HA 1 1
9 8780 1 1 24 ARG HB2 H -0.272 9.833 23.835 1.00 . A A . 24 ARG HB2 1 1
9 8781 1 1 24 ARG HB3 H -0.751 9.950 25.529 1.00 . A A . 24 ARG HB3 1 1
9 8782 1 1 24 ARG HD2 H -3.964 11.386 24.887 1.00 . A A . 24 ARG HD2 1 1
9 8783 1 1 24 ARG HD3 H -3.082 10.081 25.702 1.00 . A A . 24 ARG HD3 1 1
9 8784 1 1 24 ARG HE H -1.731 12.479 26.284 1.00 . A A . 24 ARG HE 1 1
9 8785 1 1 24 ARG HG2 H -1.875 12.090 23.787 1.00 . A A . 24 ARG HG2 1 1
9 8786 1 1 24 ARG HG3 H -2.373 10.451 23.360 1.00 . A A . 24 ARG HG3 1 1
9 8787 1 1 24 ARG HH11 H -4.922 11.121 26.939 1.00 . A A . 24 ARG HH11 1 1
9 8788 1 1 24 ARG HH12 H -5.097 12.003 28.432 1.00 . A A . 24 ARG HH12 1 1
9 8789 1 1 24 ARG HH21 H -2.021 13.572 28.201 1.00 . A A . 24 ARG HH21 1 1
9 8790 1 1 24 ARG HH22 H -3.483 13.371 29.129 1.00 . A A . 24 ARG HH22 1 1
9 8791 1 1 24 ARG N N 0.575 12.425 23.638 1.00 . A A . 24 ARG N 1 1
9 8792 1 1 24 ARG NE N -2.625 12.022 26.372 1.00 . A A . 24 ARG NE 1 1
9 8793 1 1 24 ARG NH1 N -4.555 11.765 27.620 1.00 . A A . 24 ARG NH1 1 1
9 8794 1 1 24 ARG NH2 N -2.925 13.143 28.323 1.00 . A A . 24 ARG NH2 1 1
9 8795 1 1 24 ARG O O 2.016 10.499 26.300 1.00 . A A . 24 ARG O 1 1
9 8796 1 1 25 GLY C C 4.156 8.824 23.794 1.00 . A A . 25 GLY C 1 1
9 8797 1 1 25 GLY CA C 3.970 10.212 24.364 1.00 . A A . 25 GLY CA 1 1
9 8798 1 1 25 GLY H H 2.392 11.093 23.237 1.00 . A A . 25 GLY H 1 1
9 8799 1 1 25 GLY HA2 H 4.693 10.875 23.889 1.00 . A A . 25 GLY HA2 1 1
9 8800 1 1 25 GLY HA3 H 4.186 10.184 25.431 1.00 . A A . 25 GLY HA3 1 1
9 8801 1 1 25 GLY N N 2.643 10.763 24.159 1.00 . A A . 25 GLY N 1 1
9 8802 1 1 25 GLY O O 3.203 8.090 23.524 1.00 . A A . 25 GLY O 1 1
9 8803 1 1 26 PHE C C 7.209 6.887 23.430 1.00 . A A . 26 PHE C 1 1
9 8804 1 1 26 PHE CA C 5.790 7.201 23.003 1.00 . A A . 26 PHE CA 1 1
9 8805 1 1 26 PHE CB C 5.707 7.290 21.474 1.00 . A A . 26 PHE CB 1 1
9 8806 1 1 26 PHE CD1 C 5.494 9.664 20.681 1.00 . A A . 26 PHE CD1 1 1
9 8807 1 1 26 PHE CD2 C 7.688 8.623 20.654 1.00 . A A . 26 PHE CD2 1 1
9 8808 1 1 26 PHE CE1 C 6.047 10.858 20.194 1.00 . A A . 26 PHE CE1 1 1
9 8809 1 1 26 PHE CE2 C 8.254 9.821 20.155 1.00 . A A . 26 PHE CE2 1 1
9 8810 1 1 26 PHE CG C 6.308 8.542 20.923 1.00 . A A . 26 PHE CG 1 1
9 8811 1 1 26 PHE CZ C 7.430 10.939 19.930 1.00 . A A . 26 PHE CZ 1 1
9 8812 1 1 26 PHE H H 6.161 9.108 23.838 1.00 . A A . 26 PHE H 1 1
9 8813 1 1 26 PHE HA H 5.134 6.416 23.355 1.00 . A A . 26 PHE HA 1 1
9 8814 1 1 26 PHE HB2 H 6.204 6.427 21.033 1.00 . A A . 26 PHE HB2 1 1
9 8815 1 1 26 PHE HB3 H 4.657 7.266 21.184 1.00 . A A . 26 PHE HB3 1 1
9 8816 1 1 26 PHE HD1 H 4.429 9.609 20.878 1.00 . A A . 26 PHE HD1 1 1
9 8817 1 1 26 PHE HD2 H 8.322 7.767 20.836 1.00 . A A . 26 PHE HD2 1 1
9 8818 1 1 26 PHE HE1 H 5.412 11.711 20.030 1.00 . A A . 26 PHE HE1 1 1
9 8819 1 1 26 PHE HE2 H 9.310 9.877 19.946 1.00 . A A . 26 PHE HE2 1 1
9 8820 1 1 26 PHE HZ H 7.853 11.854 19.554 1.00 . A A . 26 PHE HZ 1 1
9 8821 1 1 26 PHE N N 5.414 8.472 23.596 1.00 . A A . 26 PHE N 1 1
9 8822 1 1 26 PHE O O 7.926 7.747 23.943 1.00 . A A . 26 PHE O 1 1
9 8823 1 1 27 TYR C C 9.724 5.326 22.170 1.00 . A A . 27 TYR C 1 1
9 8824 1 1 27 TYR CA C 8.957 5.210 23.480 1.00 . A A . 27 TYR CA 1 1
9 8825 1 1 27 TYR CB C 8.931 3.747 23.919 1.00 . A A . 27 TYR CB 1 1
9 8826 1 1 27 TYR CD1 C 8.896 3.568 26.457 1.00 . A A . 27 TYR CD1 1 1
9 8827 1 1 27 TYR CD2 C 6.836 3.125 25.253 1.00 . A A . 27 TYR CD2 1 1
9 8828 1 1 27 TYR CE1 C 8.240 3.285 27.683 1.00 . A A . 27 TYR CE1 1 1
9 8829 1 1 27 TYR CE2 C 6.187 2.830 26.486 1.00 . A A . 27 TYR CE2 1 1
9 8830 1 1 27 TYR CG C 8.207 3.485 25.228 1.00 . A A . 27 TYR CG 1 1
9 8831 1 1 27 TYR CZ C 6.893 2.915 27.682 1.00 . A A . 27 TYR CZ 1 1
9 8832 1 1 27 TYR H H 6.976 4.992 22.749 1.00 . A A . 27 TYR H 1 1
9 8833 1 1 27 TYR HA H 9.415 5.833 24.249 1.00 . A A . 27 TYR HA 1 1
9 8834 1 1 27 TYR HB2 H 8.451 3.159 23.135 1.00 . A A . 27 TYR HB2 1 1
9 8835 1 1 27 TYR HB3 H 9.952 3.407 24.020 1.00 . A A . 27 TYR HB3 1 1
9 8836 1 1 27 TYR HD1 H 9.935 3.847 26.468 1.00 . A A . 27 TYR HD1 1 1
9 8837 1 1 27 TYR HD2 H 6.262 3.064 24.332 1.00 . A A . 27 TYR HD2 1 1
9 8838 1 1 27 TYR HE1 H 8.773 3.357 28.618 1.00 . A A . 27 TYR HE1 1 1
9 8839 1 1 27 TYR HE2 H 5.145 2.542 26.495 1.00 . A A . 27 TYR HE2 1 1
9 8840 1 1 27 TYR HH H 5.333 2.437 28.759 1.00 . A A . 27 TYR HH 1 1
9 8841 1 1 27 TYR N N 7.611 5.655 23.200 1.00 . A A . 27 TYR N 1 1
9 8842 1 1 27 TYR O O 9.126 5.264 21.114 1.00 . A A . 27 TYR O 1 1
9 8843 1 1 27 TYR OH O 6.267 2.637 28.869 1.00 . A A . 27 TYR OH 1 1
9 8844 1 1 28 PHE C C 12.500 4.026 20.954 1.00 . A A . 28 PHE C 1 1
9 8845 1 1 28 PHE CA C 11.826 5.371 20.979 1.00 . A A . 28 PHE CA 1 1
9 8846 1 1 28 PHE CB C 12.873 6.488 20.924 1.00 . A A . 28 PHE CB 1 1
9 8847 1 1 28 PHE CD1 C 13.870 7.161 18.691 1.00 . A A . 28 PHE CD1 1 1
9 8848 1 1 28 PHE CD2 C 11.769 8.158 19.382 1.00 . A A . 28 PHE CD2 1 1
9 8849 1 1 28 PHE CE1 C 13.841 7.919 17.492 1.00 . A A . 28 PHE CE1 1 1
9 8850 1 1 28 PHE CE2 C 11.725 8.911 18.181 1.00 . A A . 28 PHE CE2 1 1
9 8851 1 1 28 PHE CG C 12.838 7.282 19.644 1.00 . A A . 28 PHE CG 1 1
9 8852 1 1 28 PHE CZ C 12.766 8.793 17.239 1.00 . A A . 28 PHE CZ 1 1
9 8853 1 1 28 PHE H H 11.539 5.445 23.090 1.00 . A A . 28 PHE H 1 1
9 8854 1 1 28 PHE HA H 11.164 5.457 20.116 1.00 . A A . 28 PHE HA 1 1
9 8855 1 1 28 PHE HB2 H 12.710 7.166 21.751 1.00 . A A . 28 PHE HB2 1 1
9 8856 1 1 28 PHE HB3 H 13.862 6.045 21.034 1.00 . A A . 28 PHE HB3 1 1
9 8857 1 1 28 PHE HD1 H 14.694 6.486 18.871 1.00 . A A . 28 PHE HD1 1 1
9 8858 1 1 28 PHE HD2 H 10.965 8.256 20.098 1.00 . A A . 28 PHE HD2 1 1
9 8859 1 1 28 PHE HE1 H 14.640 7.828 16.774 1.00 . A A . 28 PHE HE1 1 1
9 8860 1 1 28 PHE HE2 H 10.894 9.573 17.988 1.00 . A A . 28 PHE HE2 1 1
9 8861 1 1 28 PHE HZ H 12.735 9.367 16.324 1.00 . A A . 28 PHE HZ 1 1
9 8862 1 1 28 PHE N N 11.049 5.410 22.216 1.00 . A A . 28 PHE N 1 1
9 8863 1 1 28 PHE O O 12.812 3.498 19.912 1.00 . A A . 28 PHE O 1 1
9 8864 1 1 29 ASN C C 13.098 1.427 23.486 1.00 . A A . 29 ASN C 1 1
9 8865 1 1 29 ASN CA C 13.465 2.224 22.263 1.00 . A A . 29 ASN CA 1 1
9 8866 1 1 29 ASN CB C 14.957 2.518 22.252 1.00 . A A . 29 ASN CB 1 1
9 8867 1 1 29 ASN CG C 15.393 3.409 23.381 1.00 . A A . 29 ASN CG 1 1
9 8868 1 1 29 ASN H H 12.502 3.973 22.972 1.00 . A A . 29 ASN H 1 1
9 8869 1 1 29 ASN HA H 13.215 1.598 21.412 1.00 . A A . 29 ASN HA 1 1
9 8870 1 1 29 ASN HB2 H 15.482 1.597 22.319 1.00 . A A . 29 ASN HB2 1 1
9 8871 1 1 29 ASN HB3 H 15.195 2.998 21.322 1.00 . A A . 29 ASN HB3 1 1
9 8872 1 1 29 ASN HD21 H 15.829 5.306 23.826 1.00 . A A . 29 ASN HD21 1 1
9 8873 1 1 29 ASN HD22 H 15.347 5.008 22.171 1.00 . A A . 29 ASN HD22 1 1
9 8874 1 1 29 ASN N N 12.749 3.484 22.139 1.00 . A A . 29 ASN N 1 1
9 8875 1 1 29 ASN ND2 N 15.525 4.676 23.105 1.00 . A A . 29 ASN ND2 1 1
9 8876 1 1 29 ASN O O 13.829 0.532 23.893 1.00 . A A . 29 ASN O 1 1
9 8877 1 1 29 ASN OD1 O 15.626 2.961 24.478 1.00 . A A . 29 ASN OD1 1 1
9 8878 1 1 30 ARG C C 12.388 0.792 26.304 1.00 . A A . 30 ARG C 1 1
9 8879 1 1 30 ARG CA C 11.368 1.036 25.183 1.00 . A A . 30 ARG CA 1 1
9 8880 1 1 30 ARG CB C 10.785 -0.285 24.693 1.00 . A A . 30 ARG CB 1 1
9 8881 1 1 30 ARG CD C 8.981 -1.162 23.160 1.00 . A A . 30 ARG CD 1 1
9 8882 1 1 30 ARG CG C 10.136 -0.180 23.324 1.00 . A A . 30 ARG CG 1 1
9 8883 1 1 30 ARG CZ C 8.549 -3.600 23.392 1.00 . A A . 30 ARG CZ 1 1
9 8884 1 1 30 ARG H H 11.383 2.474 23.616 1.00 . A A . 30 ARG H 1 1
9 8885 1 1 30 ARG HA H 10.550 1.629 25.592 1.00 . A A . 30 ARG HA 1 1
9 8886 1 1 30 ARG HB2 H 11.579 -1.029 24.636 1.00 . A A . 30 ARG HB2 1 1
9 8887 1 1 30 ARG HB3 H 10.054 -0.609 25.403 1.00 . A A . 30 ARG HB3 1 1
9 8888 1 1 30 ARG HD2 H 8.186 -0.878 23.852 1.00 . A A . 30 ARG HD2 1 1
9 8889 1 1 30 ARG HD3 H 8.598 -1.087 22.141 1.00 . A A . 30 ARG HD3 1 1
9 8890 1 1 30 ARG HE H 10.333 -2.719 23.681 1.00 . A A . 30 ARG HE 1 1
9 8891 1 1 30 ARG HG2 H 9.753 0.828 23.191 1.00 . A A . 30 ARG HG2 1 1
9 8892 1 1 30 ARG HG3 H 10.901 -0.369 22.568 1.00 . A A . 30 ARG HG3 1 1
9 8893 1 1 30 ARG HH11 H 6.902 -2.576 22.846 1.00 . A A . 30 ARG HH11 1 1
9 8894 1 1 30 ARG HH12 H 6.686 -4.293 23.054 1.00 . A A . 30 ARG HH12 1 1
9 8895 1 1 30 ARG HH21 H 9.975 -4.908 23.928 1.00 . A A . 30 ARG HH21 1 1
9 8896 1 1 30 ARG HH22 H 8.397 -5.585 23.639 1.00 . A A . 30 ARG HH22 1 1
9 8897 1 1 30 ARG N N 11.933 1.743 24.029 1.00 . A A . 30 ARG N 1 1
9 8898 1 1 30 ARG NE N 9.373 -2.556 23.434 1.00 . A A . 30 ARG NE 1 1
9 8899 1 1 30 ARG NH1 N 7.282 -3.482 23.077 1.00 . A A . 30 ARG NH1 1 1
9 8900 1 1 30 ARG NH2 N 9.011 -4.788 23.675 1.00 . A A . 30 ARG NH2 1 1
9 8901 1 1 30 ARG O O 12.619 -0.343 26.701 1.00 . A A . 30 ARG O 1 1
9 8902 1 1 31 PRO C C 13.870 1.101 29.045 1.00 . A A . 31 PRO C 1 1
9 8903 1 1 31 PRO CA C 14.206 1.548 27.636 1.00 . A A . 31 PRO CA 1 1
9 8904 1 1 31 PRO CB C 14.958 2.879 27.701 1.00 . A A . 31 PRO CB 1 1
9 8905 1 1 31 PRO CD C 12.978 3.299 26.465 1.00 . A A . 31 PRO CD 1 1
9 8906 1 1 31 PRO CG C 13.921 3.928 27.453 1.00 . A A . 31 PRO CG 1 1
9 8907 1 1 31 PRO HA H 14.819 0.790 27.146 1.00 . A A . 31 PRO HA 1 1
9 8908 1 1 31 PRO HB2 H 15.427 3.014 28.676 1.00 . A A . 31 PRO HB2 1 1
9 8909 1 1 31 PRO HB3 H 15.693 2.913 26.927 1.00 . A A . 31 PRO HB3 1 1
9 8910 1 1 31 PRO HD2 H 11.960 3.654 26.616 1.00 . A A . 31 PRO HD2 1 1
9 8911 1 1 31 PRO HD3 H 13.304 3.487 25.441 1.00 . A A . 31 PRO HD3 1 1
9 8912 1 1 31 PRO HG2 H 13.395 4.164 28.378 1.00 . A A . 31 PRO HG2 1 1
9 8913 1 1 31 PRO HG3 H 14.376 4.824 27.033 1.00 . A A . 31 PRO HG3 1 1
9 8914 1 1 31 PRO N N 13.069 1.858 26.766 1.00 . A A . 31 PRO N 1 1
9 8915 1 1 31 PRO O O 14.539 0.239 29.603 1.00 . A A . 31 PRO O 1 1
9 8916 1 1 32 ALA C C 13.734 1.686 31.972 1.00 . A A . 32 ALA C 1 1
9 8917 1 1 32 ALA CA C 12.503 1.607 31.042 1.00 . A A . 32 ALA CA 1 1
9 8918 1 1 32 ALA CB C 11.754 0.271 31.214 1.00 . A A . 32 ALA CB 1 1
9 8919 1 1 32 ALA H H 12.438 2.502 29.102 1.00 . A A . 32 ALA H 1 1
9 8920 1 1 32 ALA HA H 11.824 2.416 31.312 1.00 . A A . 32 ALA HA 1 1
9 8921 1 1 32 ALA HB1 H 11.379 0.192 32.236 1.00 . A A . 32 ALA HB1 1 1
9 8922 1 1 32 ALA HB2 H 10.916 0.228 30.517 1.00 . A A . 32 ALA HB2 1 1
9 8923 1 1 32 ALA HB3 H 12.433 -0.560 31.017 1.00 . A A . 32 ALA HB3 1 1
9 8924 1 1 32 ALA N N 12.896 1.787 29.635 1.00 . A A . 32 ALA N 1 1
9 8925 1 1 32 ALA O O 13.808 1.011 32.989 1.00 . A A . 32 ALA O 1 1
9 8926 1 1 33 SER C C 16.565 3.966 32.242 1.00 . A A . 33 SER C 1 1
9 8927 1 1 33 SER CA C 16.006 2.549 32.251 1.00 . A A . 33 SER CA 1 1
9 8928 1 1 33 SER CB C 17.003 1.619 31.551 1.00 . A A . 33 SER CB 1 1
9 8929 1 1 33 SER H H 14.602 3.026 30.732 1.00 . A A . 33 SER H 1 1
9 8930 1 1 33 SER HA H 15.886 2.220 33.283 1.00 . A A . 33 SER HA 1 1
9 8931 1 1 33 SER HB2 H 17.093 1.913 30.506 1.00 . A A . 33 SER HB2 1 1
9 8932 1 1 33 SER HB3 H 17.976 1.710 32.032 1.00 . A A . 33 SER HB3 1 1
9 8933 1 1 33 SER HG H 15.768 0.170 31.097 1.00 . A A . 33 SER HG 1 1
9 8934 1 1 33 SER N N 14.718 2.482 31.567 1.00 . A A . 33 SER N 1 1
9 8935 1 1 33 SER O O 16.126 4.818 31.468 1.00 . A A . 33 SER O 1 1
9 8936 1 1 33 SER OG O 16.581 0.272 31.618 1.00 . A A . 33 SER OG 1 1
9 8937 1 1 34 ARG C C 19.264 5.790 32.126 1.00 . A A . 34 ARG C 1 1
9 8938 1 1 34 ARG CA C 18.254 5.487 33.239 1.00 . A A . 34 ARG CA 1 1
9 8939 1 1 34 ARG CB C 18.952 5.515 34.602 1.00 . A A . 34 ARG CB 1 1
9 8940 1 1 34 ARG CD C 20.726 4.597 36.071 1.00 . A A . 34 ARG CD 1 1
9 8941 1 1 34 ARG CG C 19.908 4.338 34.839 1.00 . A A . 34 ARG CG 1 1
9 8942 1 1 34 ARG CZ C 22.428 3.406 37.451 1.00 . A A . 34 ARG CZ 1 1
9 8943 1 1 34 ARG H H 17.910 3.422 33.622 1.00 . A A . 34 ARG H 1 1
9 8944 1 1 34 ARG HA H 17.495 6.271 33.224 1.00 . A A . 34 ARG HA 1 1
9 8945 1 1 34 ARG HB2 H 19.508 6.450 34.693 1.00 . A A . 34 ARG HB2 1 1
9 8946 1 1 34 ARG HB3 H 18.190 5.498 35.383 1.00 . A A . 34 ARG HB3 1 1
9 8947 1 1 34 ARG HD2 H 21.331 5.484 35.893 1.00 . A A . 34 ARG HD2 1 1
9 8948 1 1 34 ARG HD3 H 20.049 4.787 36.902 1.00 . A A . 34 ARG HD3 1 1
9 8949 1 1 34 ARG HE H 21.566 2.659 35.797 1.00 . A A . 34 ARG HE 1 1
9 8950 1 1 34 ARG HG2 H 19.331 3.423 34.973 1.00 . A A . 34 ARG HG2 1 1
9 8951 1 1 34 ARG HG3 H 20.576 4.224 33.986 1.00 . A A . 34 ARG HG3 1 1
9 8952 1 1 34 ARG HH11 H 22.001 5.231 38.182 1.00 . A A . 34 ARG HH11 1 1
9 8953 1 1 34 ARG HH12 H 23.180 4.317 39.085 1.00 . A A . 34 ARG HH12 1 1
9 8954 1 1 34 ARG HH21 H 23.068 1.552 37.012 1.00 . A A . 34 ARG HH21 1 1
9 8955 1 1 34 ARG HH22 H 23.767 2.277 38.433 1.00 . A A . 34 ARG HH22 1 1
9 8956 1 1 34 ARG N N 17.581 4.185 33.069 1.00 . A A . 34 ARG N 1 1
9 8957 1 1 34 ARG NE N 21.604 3.460 36.408 1.00 . A A . 34 ARG NE 1 1
9 8958 1 1 34 ARG NH1 N 22.547 4.396 38.303 1.00 . A A . 34 ARG NH1 1 1
9 8959 1 1 34 ARG NH2 N 23.142 2.332 37.643 1.00 . A A . 34 ARG NH2 1 1
9 8960 1 1 34 ARG O O 20.372 6.276 32.355 1.00 . A A . 34 ARG O 1 1
9 8961 1 1 35 VAL C C 19.959 7.219 29.483 1.00 . A A . 35 VAL C 1 1
9 8962 1 1 35 VAL CA C 19.662 5.733 29.712 1.00 . A A . 35 VAL CA 1 1
9 8963 1 1 35 VAL CB C 18.988 5.137 28.430 1.00 . A A . 35 VAL CB 1 1
9 8964 1 1 35 VAL CG1 C 18.795 3.629 28.591 1.00 . A A . 35 VAL CG1 1 1
9 8965 1 1 35 VAL CG2 C 17.619 5.799 28.144 1.00 . A A . 35 VAL CG2 1 1
9 8966 1 1 35 VAL H H 17.924 5.099 30.820 1.00 . A A . 35 VAL H 1 1
9 8967 1 1 35 VAL HA H 20.619 5.231 29.854 1.00 . A A . 35 VAL HA 1 1
9 8968 1 1 35 VAL HB H 19.643 5.312 27.579 1.00 . A A . 35 VAL HB 1 1
9 8969 1 1 35 VAL HG11 H 19.748 3.163 28.846 1.00 . A A . 35 VAL HG11 1 1
9 8970 1 1 35 VAL HG12 H 18.072 3.429 29.376 1.00 . A A . 35 VAL HG12 1 1
9 8971 1 1 35 VAL HG13 H 18.433 3.208 27.653 1.00 . A A . 35 VAL HG13 1 1
9 8972 1 1 35 VAL HG21 H 16.948 5.671 28.993 1.00 . A A . 35 VAL HG21 1 1
9 8973 1 1 35 VAL HG22 H 17.759 6.863 27.946 1.00 . A A . 35 VAL HG22 1 1
9 8974 1 1 35 VAL HG23 H 17.173 5.339 27.261 1.00 . A A . 35 VAL HG23 1 1
9 8975 1 1 35 VAL N N 18.846 5.503 30.912 1.00 . A A . 35 VAL N 1 1
9 8976 1 1 35 VAL O O 20.965 7.558 28.861 1.00 . A A . 35 VAL O 1 1
9 8977 1 1 36 SER C C 19.284 10.060 28.555 1.00 . A A . 36 SER C 1 1
9 8978 1 1 36 SER CA C 19.281 9.535 29.992 1.00 . A A . 36 SER CA 1 1
9 8979 1 1 36 SER CB C 20.554 9.964 30.746 1.00 . A A . 36 SER CB 1 1
9 8980 1 1 36 SER H H 18.329 7.738 30.547 1.00 . A A . 36 SER H 1 1
9 8981 1 1 36 SER HA H 18.429 9.984 30.504 1.00 . A A . 36 SER HA 1 1
9 8982 1 1 36 SER HB2 H 20.636 9.377 31.661 1.00 . A A . 36 SER HB2 1 1
9 8983 1 1 36 SER HB3 H 21.427 9.770 30.121 1.00 . A A . 36 SER HB3 1 1
9 8984 1 1 36 SER HG H 21.209 11.522 31.731 1.00 . A A . 36 SER HG 1 1
9 8985 1 1 36 SER N N 19.121 8.084 30.053 1.00 . A A . 36 SER N 1 1
9 8986 1 1 36 SER O O 18.947 9.356 27.606 1.00 . A A . 36 SER O 1 1
9 8987 1 1 36 SER OG O 20.514 11.342 31.088 1.00 . A A . 36 SER OG 1 1
9 8988 1 1 37 ARG C C 20.980 11.669 26.329 1.00 . A A . 37 ARG C 1 1
9 8989 1 1 37 ARG CA C 19.703 12.005 27.115 1.00 . A A . 37 ARG CA 1 1
9 8990 1 1 37 ARG CB C 19.595 13.530 27.313 1.00 . A A . 37 ARG CB 1 1
9 8991 1 1 37 ARG CD C 18.173 15.536 27.828 1.00 . A A . 37 ARG CD 1 1
9 8992 1 1 37 ARG CG C 18.203 14.007 27.715 1.00 . A A . 37 ARG CG 1 1
9 8993 1 1 37 ARG CZ C 16.042 16.462 26.917 1.00 . A A . 37 ARG CZ 1 1
9 8994 1 1 37 ARG H H 19.918 11.826 29.251 1.00 . A A . 37 ARG H 1 1
9 8995 1 1 37 ARG HA H 18.854 11.677 26.515 1.00 . A A . 37 ARG HA 1 1
9 8996 1 1 37 ARG HB2 H 20.313 13.842 28.071 1.00 . A A . 37 ARG HB2 1 1
9 8997 1 1 37 ARG HB3 H 19.848 14.023 26.374 1.00 . A A . 37 ARG HB3 1 1
9 8998 1 1 37 ARG HD2 H 18.741 15.833 28.712 1.00 . A A . 37 ARG HD2 1 1
9 8999 1 1 37 ARG HD3 H 18.653 15.969 26.949 1.00 . A A . 37 ARG HD3 1 1
9 9000 1 1 37 ARG HE H 16.412 16.130 28.866 1.00 . A A . 37 ARG HE 1 1
9 9001 1 1 37 ARG HG2 H 17.491 13.694 26.952 1.00 . A A . 37 ARG HG2 1 1
9 9002 1 1 37 ARG HG3 H 17.921 13.565 28.670 1.00 . A A . 37 ARG HG3 1 1
9 9003 1 1 37 ARG HH11 H 17.383 16.098 25.463 1.00 . A A . 37 ARG HH11 1 1
9 9004 1 1 37 ARG HH12 H 15.855 16.744 24.930 1.00 . A A . 37 ARG HH12 1 1
9 9005 1 1 37 ARG HH21 H 14.492 16.955 28.098 1.00 . A A . 37 ARG HH21 1 1
9 9006 1 1 37 ARG HH22 H 14.257 17.218 26.393 1.00 . A A . 37 ARG HH22 1 1
9 9007 1 1 37 ARG N N 19.651 11.321 28.415 1.00 . A A . 37 ARG N 1 1
9 9008 1 1 37 ARG NE N 16.798 16.061 27.937 1.00 . A A . 37 ARG NE 1 1
9 9009 1 1 37 ARG NH1 N 16.458 16.430 25.674 1.00 . A A . 37 ARG NH1 1 1
9 9010 1 1 37 ARG NH2 N 14.840 16.908 27.154 1.00 . A A . 37 ARG NH2 1 1
9 9011 1 1 37 ARG O O 21.568 12.530 25.702 1.00 . A A . 37 ARG O 1 1
9 9012 1 1 38 ARG C C 22.118 9.628 24.087 1.00 . A A . 38 ARG C 1 1
9 9013 1 1 38 ARG CA C 22.528 9.940 25.530 1.00 . A A . 38 ARG CA 1 1
9 9014 1 1 38 ARG CB C 23.134 8.683 26.161 1.00 . A A . 38 ARG CB 1 1
9 9015 1 1 38 ARG CD C 24.396 7.618 28.016 1.00 . A A . 38 ARG CD 1 1
9 9016 1 1 38 ARG CG C 23.766 8.915 27.520 1.00 . A A . 38 ARG CG 1 1
9 9017 1 1 38 ARG CZ C 24.539 7.619 30.506 1.00 . A A . 38 ARG CZ 1 1
9 9018 1 1 38 ARG H H 20.827 9.708 26.829 1.00 . A A . 38 ARG H 1 1
9 9019 1 1 38 ARG HA H 23.284 10.728 25.507 1.00 . A A . 38 ARG HA 1 1
9 9020 1 1 38 ARG HB2 H 22.354 7.927 26.258 1.00 . A A . 38 ARG HB2 1 1
9 9021 1 1 38 ARG HB3 H 23.907 8.295 25.496 1.00 . A A . 38 ARG HB3 1 1
9 9022 1 1 38 ARG HD2 H 23.622 6.857 28.112 1.00 . A A . 38 ARG HD2 1 1
9 9023 1 1 38 ARG HD3 H 25.121 7.278 27.273 1.00 . A A . 38 ARG HD3 1 1
9 9024 1 1 38 ARG HE H 26.070 8.021 29.263 1.00 . A A . 38 ARG HE 1 1
9 9025 1 1 38 ARG HG2 H 24.534 9.681 27.433 1.00 . A A . 38 ARG HG2 1 1
9 9026 1 1 38 ARG HG3 H 23.005 9.246 28.228 1.00 . A A . 38 ARG HG3 1 1
9 9027 1 1 38 ARG HH11 H 22.674 7.218 29.852 1.00 . A A . 38 ARG HH11 1 1
9 9028 1 1 38 ARG HH12 H 22.891 7.190 31.586 1.00 . A A . 38 ARG HH12 1 1
9 9029 1 1 38 ARG HH21 H 26.262 7.989 31.468 1.00 . A A . 38 ARG HH21 1 1
9 9030 1 1 38 ARG HH22 H 24.887 7.643 32.482 1.00 . A A . 38 ARG HH22 1 1
9 9031 1 1 38 ARG N N 21.366 10.399 26.315 1.00 . A A . 38 ARG N 1 1
9 9032 1 1 38 ARG NE N 25.090 7.783 29.306 1.00 . A A . 38 ARG NE 1 1
9 9033 1 1 38 ARG NH1 N 23.274 7.316 30.665 1.00 . A A . 38 ARG NH1 1 1
9 9034 1 1 38 ARG NH2 N 25.284 7.764 31.566 1.00 . A A . 38 ARG NH2 1 1
9 9035 1 1 38 ARG O O 22.787 8.865 23.404 1.00 . A A . 38 ARG O 1 1
9 9036 1 1 39 SER C C 19.782 8.607 22.183 1.00 . A A . 39 SER C 1 1
9 9037 1 1 39 SER CA C 20.364 10.024 22.363 1.00 . A A . 39 SER CA 1 1
9 9038 1 1 39 SER CB C 21.337 10.345 21.218 1.00 . A A . 39 SER CB 1 1
9 9039 1 1 39 SER H H 20.549 10.849 24.311 1.00 . A A . 39 SER H 1 1
9 9040 1 1 39 SER HA H 19.546 10.735 22.299 1.00 . A A . 39 SER HA 1 1
9 9041 1 1 39 SER HB2 H 21.855 11.278 21.439 1.00 . A A . 39 SER HB2 1 1
9 9042 1 1 39 SER HB3 H 22.069 9.542 21.127 1.00 . A A . 39 SER HB3 1 1
9 9043 1 1 39 SER HG H 21.283 10.595 19.283 1.00 . A A . 39 SER HG 1 1
9 9044 1 1 39 SER N N 21.000 10.220 23.678 1.00 . A A . 39 SER N 1 1
9 9045 1 1 39 SER O O 20.384 7.613 22.598 1.00 . A A . 39 SER O 1 1
9 9046 1 1 39 SER OG O 20.639 10.483 19.993 1.00 . A A . 39 SER OG 1 1
9 9047 1 1 40 PRO C C 18.731 6.479 20.132 1.00 . A A . 40 PRO C 1 1
9 9048 1 1 40 PRO CA C 18.062 7.140 21.349 1.00 . A A . 40 PRO CA 1 1
9 9049 1 1 40 PRO CB C 16.575 7.390 21.122 1.00 . A A . 40 PRO CB 1 1
9 9050 1 1 40 PRO CD C 17.643 9.522 21.083 1.00 . A A . 40 PRO CD 1 1
9 9051 1 1 40 PRO CG C 16.528 8.723 20.456 1.00 . A A . 40 PRO CG 1 1
9 9052 1 1 40 PRO HA H 18.206 6.519 22.233 1.00 . A A . 40 PRO HA 1 1
9 9053 1 1 40 PRO HB2 H 16.143 6.619 20.487 1.00 . A A . 40 PRO HB2 1 1
9 9054 1 1 40 PRO HB3 H 16.056 7.435 22.079 1.00 . A A . 40 PRO HB3 1 1
9 9055 1 1 40 PRO HD2 H 18.126 10.153 20.335 1.00 . A A . 40 PRO HD2 1 1
9 9056 1 1 40 PRO HD3 H 17.262 10.123 21.911 1.00 . A A . 40 PRO HD3 1 1
9 9057 1 1 40 PRO HG2 H 16.706 8.612 19.386 1.00 . A A . 40 PRO HG2 1 1
9 9058 1 1 40 PRO HG3 H 15.565 9.204 20.632 1.00 . A A . 40 PRO HG3 1 1
9 9059 1 1 40 PRO N N 18.581 8.492 21.584 1.00 . A A . 40 PRO N 1 1
9 9060 1 1 40 PRO O O 18.195 6.482 19.035 1.00 . A A . 40 PRO O 1 1
9 9061 1 1 41 GLN C C 20.058 4.217 18.539 1.00 . A A . 41 GLN C 1 1
9 9062 1 1 41 GLN CA C 20.735 5.387 19.252 1.00 . A A . 41 GLN CA 1 1
9 9063 1 1 41 GLN CB C 22.083 4.916 19.808 1.00 . A A . 41 GLN CB 1 1
9 9064 1 1 41 GLN CD C 24.287 6.134 19.958 1.00 . A A . 41 GLN CD 1 1
9 9065 1 1 41 GLN CG C 22.878 6.022 20.498 1.00 . A A . 41 GLN CG 1 1
9 9066 1 1 41 GLN H H 20.337 5.996 21.265 1.00 . A A . 41 GLN H 1 1
9 9067 1 1 41 GLN HA H 20.919 6.169 18.514 1.00 . A A . 41 GLN HA 1 1
9 9068 1 1 41 GLN HB2 H 21.907 4.116 20.525 1.00 . A A . 41 GLN HB2 1 1
9 9069 1 1 41 GLN HB3 H 22.676 4.515 18.986 1.00 . A A . 41 GLN HB3 1 1
9 9070 1 1 41 GLN HE21 H 26.213 5.954 20.461 1.00 . A A . 41 GLN HE21 1 1
9 9071 1 1 41 GLN HE22 H 25.069 5.659 21.746 1.00 . A A . 41 GLN HE22 1 1
9 9072 1 1 41 GLN HG2 H 22.372 6.975 20.346 1.00 . A A . 41 GLN HG2 1 1
9 9073 1 1 41 GLN HG3 H 22.917 5.816 21.567 1.00 . A A . 41 GLN HG3 1 1
9 9074 1 1 41 GLN N N 19.928 5.951 20.338 1.00 . A A . 41 GLN N 1 1
9 9075 1 1 41 GLN NE2 N 25.264 5.892 20.792 1.00 . A A . 41 GLN NE2 1 1
9 9076 1 1 41 GLN O O 20.268 3.998 17.352 1.00 . A A . 41 GLN O 1 1
9 9077 1 1 41 GLN OE1 O 24.485 6.432 18.797 1.00 . A A . 41 GLN OE1 1 1
9 9078 1 1 42 ARG C C 17.046 2.430 18.870 1.00 . A A . 42 ARG C 1 1
9 9079 1 1 42 ARG CA C 18.557 2.313 18.697 1.00 . A A . 42 ARG CA 1 1
9 9080 1 1 42 ARG CB C 19.074 1.030 19.340 1.00 . A A . 42 ARG CB 1 1
9 9081 1 1 42 ARG CD C 18.846 -0.704 21.079 1.00 . A A . 42 ARG CD 1 1
9 9082 1 1 42 ARG CG C 18.503 0.714 20.710 1.00 . A A . 42 ARG CG 1 1
9 9083 1 1 42 ARG CZ C 16.843 -1.845 22.030 1.00 . A A . 42 ARG CZ 1 1
9 9084 1 1 42 ARG H H 19.108 3.667 20.234 1.00 . A A . 42 ARG H 1 1
9 9085 1 1 42 ARG HA H 18.779 2.277 17.633 1.00 . A A . 42 ARG HA 1 1
9 9086 1 1 42 ARG HB2 H 18.819 0.221 18.689 1.00 . A A . 42 ARG HB2 1 1
9 9087 1 1 42 ARG HB3 H 20.162 1.079 19.408 1.00 . A A . 42 ARG HB3 1 1
9 9088 1 1 42 ARG HD2 H 18.703 -1.336 20.198 1.00 . A A . 42 ARG HD2 1 1
9 9089 1 1 42 ARG HD3 H 19.893 -0.749 21.378 1.00 . A A . 42 ARG HD3 1 1
9 9090 1 1 42 ARG HE H 18.296 -0.975 23.116 1.00 . A A . 42 ARG HE 1 1
9 9091 1 1 42 ARG HG2 H 18.900 1.403 21.452 1.00 . A A . 42 ARG HG2 1 1
9 9092 1 1 42 ARG HG3 H 17.421 0.799 20.675 1.00 . A A . 42 ARG HG3 1 1
9 9093 1 1 42 ARG HH11 H 16.885 -1.947 20.018 1.00 . A A . 42 ARG HH11 1 1
9 9094 1 1 42 ARG HH12 H 15.504 -2.687 20.782 1.00 . A A . 42 ARG HH12 1 1
9 9095 1 1 42 ARG HH21 H 16.491 -1.923 24.007 1.00 . A A . 42 ARG HH21 1 1
9 9096 1 1 42 ARG HH22 H 15.290 -2.668 22.995 1.00 . A A . 42 ARG HH22 1 1
9 9097 1 1 42 ARG N N 19.253 3.457 19.269 1.00 . A A . 42 ARG N 1 1
9 9098 1 1 42 ARG NE N 17.988 -1.182 22.179 1.00 . A A . 42 ARG NE 1 1
9 9099 1 1 42 ARG NH1 N 16.369 -2.180 20.853 1.00 . A A . 42 ARG NH1 1 1
9 9100 1 1 42 ARG NH2 N 16.159 -2.175 23.090 1.00 . A A . 42 ARG NH2 1 1
9 9101 1 1 42 ARG O O 16.575 3.368 19.500 1.00 . A A . 42 ARG O 1 1
9 9102 1 1 43 GLY C C 14.112 1.573 17.308 1.00 . A A . 43 GLY C 1 1
9 9103 1 1 43 GLY CA C 14.871 1.369 18.594 1.00 . A A . 43 GLY CA 1 1
9 9104 1 1 43 GLY H H 16.737 0.690 17.868 1.00 . A A . 43 GLY H 1 1
9 9105 1 1 43 GLY HA2 H 14.614 0.390 18.998 1.00 . A A . 43 GLY HA2 1 1
9 9106 1 1 43 GLY HA3 H 14.576 2.127 19.307 1.00 . A A . 43 GLY HA3 1 1
9 9107 1 1 43 GLY N N 16.307 1.436 18.384 1.00 . A A . 43 GLY N 1 1
9 9108 1 1 43 GLY O O 14.459 0.993 16.294 1.00 . A A . 43 GLY O 1 1
9 9109 1 1 44 ILE C C 13.156 3.331 15.069 1.00 . A A . 44 ILE C 1 1
9 9110 1 1 44 ILE CA C 12.283 2.725 16.168 1.00 . A A . 44 ILE CA 1 1
9 9111 1 1 44 ILE CB C 11.100 3.685 16.547 1.00 . A A . 44 ILE CB 1 1
9 9112 1 1 44 ILE CD1 C 9.211 2.864 14.997 1.00 . A A . 44 ILE CD1 1 1
9 9113 1 1 44 ILE CG1 C 10.191 3.969 15.339 1.00 . A A . 44 ILE CG1 1 1
9 9114 1 1 44 ILE CG2 C 11.617 5.025 17.095 1.00 . A A . 44 ILE CG2 1 1
9 9115 1 1 44 ILE H H 12.875 2.880 18.220 1.00 . A A . 44 ILE H 1 1
9 9116 1 1 44 ILE HA H 11.862 1.794 15.788 1.00 . A A . 44 ILE HA 1 1
9 9117 1 1 44 ILE HB H 10.506 3.210 17.325 1.00 . A A . 44 ILE HB 1 1
9 9118 1 1 44 ILE HD11 H 8.499 2.741 15.813 1.00 . A A . 44 ILE HD11 1 1
9 9119 1 1 44 ILE HD12 H 8.664 3.136 14.092 1.00 . A A . 44 ILE HD12 1 1
9 9120 1 1 44 ILE HD13 H 9.743 1.928 14.828 1.00 . A A . 44 ILE HD13 1 1
9 9121 1 1 44 ILE HG12 H 9.629 4.871 15.553 1.00 . A A . 44 ILE HG12 1 1
9 9122 1 1 44 ILE HG13 H 10.807 4.165 14.466 1.00 . A A . 44 ILE HG13 1 1
9 9123 1 1 44 ILE HG21 H 12.103 5.589 16.302 1.00 . A A . 44 ILE HG21 1 1
9 9124 1 1 44 ILE HG22 H 10.777 5.606 17.482 1.00 . A A . 44 ILE HG22 1 1
9 9125 1 1 44 ILE HG23 H 12.323 4.855 17.896 1.00 . A A . 44 ILE HG23 1 1
9 9126 1 1 44 ILE N N 13.101 2.421 17.344 1.00 . A A . 44 ILE N 1 1
9 9127 1 1 44 ILE O O 12.925 3.107 13.899 1.00 . A A . 44 ILE O 1 1
9 9128 1 1 45 VAL C C 15.822 3.477 13.666 1.00 . A A . 45 VAL C 1 1
9 9129 1 1 45 VAL CA C 15.142 4.596 14.467 1.00 . A A . 45 VAL CA 1 1
9 9130 1 1 45 VAL CB C 16.164 5.552 15.165 1.00 . A A . 45 VAL CB 1 1
9 9131 1 1 45 VAL CG1 C 16.859 4.863 16.337 1.00 . A A . 45 VAL CG1 1 1
9 9132 1 1 45 VAL CG2 C 17.184 6.110 14.170 1.00 . A A . 45 VAL CG2 1 1
9 9133 1 1 45 VAL H H 14.394 4.177 16.419 1.00 . A A . 45 VAL H 1 1
9 9134 1 1 45 VAL HA H 14.567 5.190 13.763 1.00 . A A . 45 VAL HA 1 1
9 9135 1 1 45 VAL HB H 15.604 6.390 15.570 1.00 . A A . 45 VAL HB 1 1
9 9136 1 1 45 VAL HG11 H 17.333 3.943 16.003 1.00 . A A . 45 VAL HG11 1 1
9 9137 1 1 45 VAL HG12 H 17.626 5.526 16.741 1.00 . A A . 45 VAL HG12 1 1
9 9138 1 1 45 VAL HG13 H 16.137 4.653 17.126 1.00 . A A . 45 VAL HG13 1 1
9 9139 1 1 45 VAL HG21 H 17.803 5.304 13.773 1.00 . A A . 45 VAL HG21 1 1
9 9140 1 1 45 VAL HG22 H 16.661 6.599 13.345 1.00 . A A . 45 VAL HG22 1 1
9 9141 1 1 45 VAL HG23 H 17.822 6.838 14.668 1.00 . A A . 45 VAL HG23 1 1
9 9142 1 1 45 VAL N N 14.218 4.026 15.445 1.00 . A A . 45 VAL N 1 1
9 9143 1 1 45 VAL O O 16.078 3.625 12.482 1.00 . A A . 45 VAL O 1 1
9 9144 1 1 46 GLU C C 15.576 0.572 12.604 1.00 . A A . 46 GLU C 1 1
9 9145 1 1 46 GLU CA C 16.598 1.185 13.546 1.00 . A A . 46 GLU CA 1 1
9 9146 1 1 46 GLU CB C 17.119 0.117 14.503 1.00 . A A . 46 GLU CB 1 1
9 9147 1 1 46 GLU CD C 18.991 -0.495 16.031 1.00 . A A . 46 GLU CD 1 1
9 9148 1 1 46 GLU CG C 18.189 0.618 15.430 1.00 . A A . 46 GLU CG 1 1
9 9149 1 1 46 GLU H H 15.741 2.184 15.231 1.00 . A A . 46 GLU H 1 1
9 9150 1 1 46 GLU HA H 17.431 1.536 12.952 1.00 . A A . 46 GLU HA 1 1
9 9151 1 1 46 GLU HB2 H 16.295 -0.273 15.100 1.00 . A A . 46 GLU HB2 1 1
9 9152 1 1 46 GLU HB3 H 17.537 -0.691 13.906 1.00 . A A . 46 GLU HB3 1 1
9 9153 1 1 46 GLU HG2 H 18.848 1.288 14.886 1.00 . A A . 46 GLU HG2 1 1
9 9154 1 1 46 GLU HG3 H 17.724 1.176 16.232 1.00 . A A . 46 GLU HG3 1 1
9 9155 1 1 46 GLU N N 16.022 2.314 14.271 1.00 . A A . 46 GLU N 1 1
9 9156 1 1 46 GLU O O 15.935 -0.028 11.602 1.00 . A A . 46 GLU O 1 1
9 9157 1 1 46 GLU OE1 O 18.547 -1.275 16.834 1.00 . A A . 46 GLU OE1 1 1
9 9158 1 1 46 GLU OE2 O 20.212 -0.520 15.639 1.00 . A A . 46 GLU OE2 1 1
9 9159 1 1 47 GLU C C 12.865 1.147 10.950 1.00 . A A . 47 GLU C 1 1
9 9160 1 1 47 GLU CA C 13.246 0.197 12.079 1.00 . A A . 47 GLU CA 1 1
9 9161 1 1 47 GLU CB C 11.995 -0.103 12.911 1.00 . A A . 47 GLU CB 1 1
9 9162 1 1 47 GLU CD C 12.949 -2.285 13.754 1.00 . A A . 47 GLU CD 1 1
9 9163 1 1 47 GLU CG C 12.235 -1.011 14.115 1.00 . A A . 47 GLU CG 1 1
9 9164 1 1 47 GLU H H 14.044 1.268 13.745 1.00 . A A . 47 GLU H 1 1
9 9165 1 1 47 GLU HA H 13.600 -0.734 11.637 1.00 . A A . 47 GLU HA 1 1
9 9166 1 1 47 GLU HB2 H 11.575 0.836 13.272 1.00 . A A . 47 GLU HB2 1 1
9 9167 1 1 47 GLU HB3 H 11.261 -0.574 12.258 1.00 . A A . 47 GLU HB3 1 1
9 9168 1 1 47 GLU HG2 H 12.836 -0.477 14.846 1.00 . A A . 47 GLU HG2 1 1
9 9169 1 1 47 GLU HG3 H 11.276 -1.258 14.568 1.00 . A A . 47 GLU HG3 1 1
9 9170 1 1 47 GLU N N 14.302 0.743 12.919 1.00 . A A . 47 GLU N 1 1
9 9171 1 1 47 GLU O O 12.435 0.699 9.913 1.00 . A A . 47 GLU O 1 1
9 9172 1 1 47 GLU OE1 O 13.917 -2.684 14.342 1.00 . A A . 47 GLU OE1 1 1
9 9173 1 1 47 GLU OE2 O 12.408 -2.930 12.766 1.00 . A A . 47 GLU OE2 1 1
9 9174 1 1 48 CYS C C 13.615 4.253 9.517 1.00 . A A . 48 CYS C 1 1
9 9175 1 1 48 CYS CA C 12.520 3.450 10.220 1.00 . A A . 48 CYS CA 1 1
9 9176 1 1 48 CYS CB C 11.572 4.432 10.904 1.00 . A A . 48 CYS CB 1 1
9 9177 1 1 48 CYS H H 13.311 2.765 12.087 1.00 . A A . 48 CYS H 1 1
9 9178 1 1 48 CYS HA H 11.956 2.936 9.443 1.00 . A A . 48 CYS HA 1 1
9 9179 1 1 48 CYS HB2 H 12.090 4.888 11.744 1.00 . A A . 48 CYS HB2 1 1
9 9180 1 1 48 CYS HB3 H 11.317 5.217 10.192 1.00 . A A . 48 CYS HB3 1 1
9 9181 1 1 48 CYS N N 12.979 2.447 11.187 1.00 . A A . 48 CYS N 1 1
9 9182 1 1 48 CYS O O 13.347 4.823 8.489 1.00 . A A . 48 CYS O 1 1
9 9183 1 1 48 CYS SG S 10.024 3.680 11.501 1.00 . A A . 48 CYS SG 1 1
9 9184 1 1 49 CYS C C 16.941 4.076 8.798 1.00 . A A . 49 CYS C 1 1
9 9185 1 1 49 CYS CA C 15.912 5.049 9.370 1.00 . A A . 49 CYS CA 1 1
9 9186 1 1 49 CYS CB C 16.587 6.052 10.317 1.00 . A A . 49 CYS CB 1 1
9 9187 1 1 49 CYS H H 15.023 3.859 10.931 1.00 . A A . 49 CYS H 1 1
9 9188 1 1 49 CYS HA H 15.488 5.613 8.539 1.00 . A A . 49 CYS HA 1 1
9 9189 1 1 49 CYS HB2 H 15.814 6.582 10.867 1.00 . A A . 49 CYS HB2 1 1
9 9190 1 1 49 CYS HB3 H 17.211 5.512 11.027 1.00 . A A . 49 CYS HB3 1 1
9 9191 1 1 49 CYS N N 14.827 4.315 10.052 1.00 . A A . 49 CYS N 1 1
9 9192 1 1 49 CYS O O 17.391 4.225 7.671 1.00 . A A . 49 CYS O 1 1
9 9193 1 1 49 CYS SG S 17.614 7.280 9.434 1.00 . A A . 49 CYS SG 1 1
9 9194 1 1 50 PHE C C 17.494 0.979 8.238 1.00 . A A . 50 PHE C 1 1
9 9195 1 1 50 PHE CA C 18.226 2.028 9.086 1.00 . A A . 50 PHE CA 1 1
9 9196 1 1 50 PHE CB C 18.930 1.340 10.261 1.00 . A A . 50 PHE CB 1 1
9 9197 1 1 50 PHE CD1 C 19.380 3.079 12.058 1.00 . A A . 50 PHE CD1 1 1
9 9198 1 1 50 PHE CD2 C 21.243 2.256 10.746 1.00 . A A . 50 PHE CD2 1 1
9 9199 1 1 50 PHE CE1 C 20.248 3.903 12.800 1.00 . A A . 50 PHE CE1 1 1
9 9200 1 1 50 PHE CE2 C 22.127 3.091 11.480 1.00 . A A . 50 PHE CE2 1 1
9 9201 1 1 50 PHE CG C 19.865 2.246 11.033 1.00 . A A . 50 PHE CG 1 1
9 9202 1 1 50 PHE CZ C 21.621 3.913 12.515 1.00 . A A . 50 PHE CZ 1 1
9 9203 1 1 50 PHE H H 16.899 2.963 10.493 1.00 . A A . 50 PHE H 1 1
9 9204 1 1 50 PHE HA H 18.980 2.506 8.460 1.00 . A A . 50 PHE HA 1 1
9 9205 1 1 50 PHE HB2 H 18.178 0.950 10.939 1.00 . A A . 50 PHE HB2 1 1
9 9206 1 1 50 PHE HB3 H 19.508 0.501 9.875 1.00 . A A . 50 PHE HB3 1 1
9 9207 1 1 50 PHE HD1 H 18.336 3.090 12.281 1.00 . A A . 50 PHE HD1 1 1
9 9208 1 1 50 PHE HD2 H 21.635 1.623 9.962 1.00 . A A . 50 PHE HD2 1 1
9 9209 1 1 50 PHE HE1 H 19.856 4.526 13.588 1.00 . A A . 50 PHE HE1 1 1
9 9210 1 1 50 PHE HE2 H 23.182 3.099 11.249 1.00 . A A . 50 PHE HE2 1 1
9 9211 1 1 50 PHE HZ H 22.284 4.552 13.079 1.00 . A A . 50 PHE HZ 1 1
9 9212 1 1 50 PHE N N 17.286 3.050 9.566 1.00 . A A . 50 PHE N 1 1
9 9213 1 1 50 PHE O O 18.121 0.167 7.557 1.00 . A A . 50 PHE O 1 1
9 9214 1 1 51 ARG C C 14.081 0.983 7.167 1.00 . A A . 51 ARG C 1 1
9 9215 1 1 51 ARG CA C 15.301 0.154 7.463 1.00 . A A . 51 ARG CA 1 1
9 9216 1 1 51 ARG CB C 14.837 -1.102 8.215 1.00 . A A . 51 ARG CB 1 1
9 9217 1 1 51 ARG CD C 16.502 -2.721 7.234 1.00 . A A . 51 ARG CD 1 1
9 9218 1 1 51 ARG CG C 15.926 -2.122 8.512 1.00 . A A . 51 ARG CG 1 1
9 9219 1 1 51 ARG CZ C 18.320 -4.299 6.617 1.00 . A A . 51 ARG CZ 1 1
9 9220 1 1 51 ARG H H 15.709 1.721 8.840 1.00 . A A . 51 ARG H 1 1
9 9221 1 1 51 ARG HA H 15.794 -0.114 6.532 1.00 . A A . 51 ARG HA 1 1
9 9222 1 1 51 ARG HB2 H 14.389 -0.793 9.158 1.00 . A A . 51 ARG HB2 1 1
9 9223 1 1 51 ARG HB3 H 14.060 -1.584 7.611 1.00 . A A . 51 ARG HB3 1 1
9 9224 1 1 51 ARG HD2 H 15.698 -3.193 6.668 1.00 . A A . 51 ARG HD2 1 1
9 9225 1 1 51 ARG HD3 H 16.937 -1.923 6.632 1.00 . A A . 51 ARG HD3 1 1
9 9226 1 1 51 ARG HE H 17.677 -3.961 8.492 1.00 . A A . 51 ARG HE 1 1
9 9227 1 1 51 ARG HG2 H 16.721 -1.637 9.069 1.00 . A A . 51 ARG HG2 1 1
9 9228 1 1 51 ARG HG3 H 15.505 -2.923 9.122 1.00 . A A . 51 ARG HG3 1 1
9 9229 1 1 51 ARG HH11 H 17.540 -3.358 5.023 1.00 . A A . 51 ARG HH11 1 1
9 9230 1 1 51 ARG HH12 H 18.823 -4.487 4.676 1.00 . A A . 51 ARG HH12 1 1
9 9231 1 1 51 ARG HH21 H 19.316 -5.382 7.979 1.00 . A A . 51 ARG HH21 1 1
9 9232 1 1 51 ARG HH22 H 19.811 -5.607 6.325 1.00 . A A . 51 ARG HH22 1 1
9 9233 1 1 51 ARG N N 16.167 1.018 8.277 1.00 . A A . 51 ARG N 1 1
9 9234 1 1 51 ARG NE N 17.543 -3.719 7.524 1.00 . A A . 51 ARG NE 1 1
9 9235 1 1 51 ARG NH1 N 18.220 -4.031 5.337 1.00 . A A . 51 ARG NH1 1 1
9 9236 1 1 51 ARG NH2 N 19.216 -5.165 7.004 1.00 . A A . 51 ARG NH2 1 1
9 9237 1 1 51 ARG O O 13.962 2.074 7.679 1.00 . A A . 51 ARG O 1 1
9 9238 1 1 52 SER C C 10.848 0.567 7.082 1.00 . A A . 52 SER C 1 1
9 9239 1 1 52 SER CA C 11.902 1.066 6.094 1.00 . A A . 52 SER CA 1 1
9 9240 1 1 52 SER CB C 11.509 0.689 4.679 1.00 . A A . 52 SER CB 1 1
9 9241 1 1 52 SER H H 13.322 -0.482 6.005 1.00 . A A . 52 SER H 1 1
9 9242 1 1 52 SER HA H 11.993 2.149 6.174 1.00 . A A . 52 SER HA 1 1
9 9243 1 1 52 SER HB2 H 10.534 1.101 4.456 1.00 . A A . 52 SER HB2 1 1
9 9244 1 1 52 SER HB3 H 12.250 1.097 3.999 1.00 . A A . 52 SER HB3 1 1
9 9245 1 1 52 SER HG H 10.880 -0.934 3.805 1.00 . A A . 52 SER HG 1 1
9 9246 1 1 52 SER N N 13.173 0.434 6.382 1.00 . A A . 52 SER N 1 1
9 9247 1 1 52 SER O O 10.974 -0.538 7.623 1.00 . A A . 52 SER O 1 1
9 9248 1 1 52 SER OG O 11.485 -0.721 4.523 1.00 . A A . 52 SER OG 1 1
9 9249 1 1 53 CYS C C 7.395 1.527 7.753 1.00 . A A . 53 CYS C 1 1
9 9250 1 1 53 CYS CA C 8.737 0.979 8.231 1.00 . A A . 53 CYS CA 1 1
9 9251 1 1 53 CYS CB C 9.052 1.505 9.635 1.00 . A A . 53 CYS CB 1 1
9 9252 1 1 53 CYS H H 9.725 2.251 6.814 1.00 . A A . 53 CYS H 1 1
9 9253 1 1 53 CYS HA H 8.671 -0.109 8.276 1.00 . A A . 53 CYS HA 1 1
9 9254 1 1 53 CYS HB2 H 8.350 1.064 10.337 1.00 . A A . 53 CYS HB2 1 1
9 9255 1 1 53 CYS HB3 H 10.053 1.177 9.904 1.00 . A A . 53 CYS HB3 1 1
9 9256 1 1 53 CYS N N 9.806 1.357 7.304 1.00 . A A . 53 CYS N 1 1
9 9257 1 1 53 CYS O O 7.328 2.227 6.752 1.00 . A A . 53 CYS O 1 1
9 9258 1 1 53 CYS SG S 8.970 3.315 9.804 1.00 . A A . 53 CYS SG 1 1
9 9259 1 1 54 ASP C C 4.386 2.221 9.453 1.00 . A A . 54 ASP C 1 1
9 9260 1 1 54 ASP CA C 4.982 1.650 8.167 1.00 . A A . 54 ASP CA 1 1
9 9261 1 1 54 ASP CB C 4.139 0.470 7.679 1.00 . A A . 54 ASP CB 1 1
9 9262 1 1 54 ASP CG C 2.682 0.834 7.529 1.00 . A A . 54 ASP CG 1 1
9 9263 1 1 54 ASP H H 6.447 0.632 9.302 1.00 . A A . 54 ASP H 1 1
9 9264 1 1 54 ASP HA H 5.002 2.425 7.399 1.00 . A A . 54 ASP HA 1 1
9 9265 1 1 54 ASP HB2 H 4.527 0.121 6.722 1.00 . A A . 54 ASP HB2 1 1
9 9266 1 1 54 ASP HB3 H 4.221 -0.340 8.405 1.00 . A A . 54 ASP HB3 1 1
9 9267 1 1 54 ASP N N 6.336 1.196 8.479 1.00 . A A . 54 ASP N 1 1
9 9268 1 1 54 ASP O O 4.903 1.946 10.540 1.00 . A A . 54 ASP O 1 1
9 9269 1 1 54 ASP OD1 O 2.384 1.823 6.835 1.00 . A A . 54 ASP OD1 1 1
9 9270 1 1 54 ASP OD2 O 1.870 0.269 8.282 1.00 . A A . 54 ASP OD2 1 1
9 9271 1 1 55 LEU C C 2.211 2.542 11.522 1.00 . A A . 55 LEU C 1 1
9 9272 1 1 55 LEU CA C 2.631 3.580 10.499 1.00 . A A . 55 LEU CA 1 1
9 9273 1 1 55 LEU CB C 1.405 4.390 10.032 1.00 . A A . 55 LEU CB 1 1
9 9274 1 1 55 LEU CD1 C -0.962 5.157 10.314 1.00 . A A . 55 LEU CD1 1 1
9 9275 1 1 55 LEU CD2 C -0.536 2.943 9.251 1.00 . A A . 55 LEU CD2 1 1
9 9276 1 1 55 LEU CG C -0.045 3.936 10.317 1.00 . A A . 55 LEU CG 1 1
9 9277 1 1 55 LEU H H 2.895 3.131 8.416 1.00 . A A . 55 LEU H 1 1
9 9278 1 1 55 LEU HA H 3.330 4.263 10.979 1.00 . A A . 55 LEU HA 1 1
9 9279 1 1 55 LEU HB2 H 1.511 5.391 10.455 1.00 . A A . 55 LEU HB2 1 1
9 9280 1 1 55 LEU HB3 H 1.488 4.465 8.956 1.00 . A A . 55 LEU HB3 1 1
9 9281 1 1 55 LEU HD11 H -0.654 5.847 11.099 1.00 . A A . 55 LEU HD11 1 1
9 9282 1 1 55 LEU HD12 H -1.990 4.843 10.503 1.00 . A A . 55 LEU HD12 1 1
9 9283 1 1 55 LEU HD13 H -0.908 5.659 9.346 1.00 . A A . 55 LEU HD13 1 1
9 9284 1 1 55 LEU HD21 H -1.537 2.599 9.506 1.00 . A A . 55 LEU HD21 1 1
9 9285 1 1 55 LEU HD22 H 0.131 2.084 9.202 1.00 . A A . 55 LEU HD22 1 1
9 9286 1 1 55 LEU HD23 H -0.559 3.426 8.273 1.00 . A A . 55 LEU HD23 1 1
9 9287 1 1 55 LEU HG H -0.099 3.469 11.297 1.00 . A A . 55 LEU HG 1 1
9 9288 1 1 55 LEU N N 3.301 2.979 9.342 1.00 . A A . 55 LEU N 1 1
9 9289 1 1 55 LEU O O 2.217 2.804 12.716 1.00 . A A . 55 LEU O 1 1
9 9290 1 1 56 ALA C C 2.543 -0.235 12.780 1.00 . A A . 56 ALA C 1 1
9 9291 1 1 56 ALA CA C 1.390 0.305 11.927 1.00 . A A . 56 ALA CA 1 1
9 9292 1 1 56 ALA CB C 0.787 -0.772 11.074 1.00 . A A . 56 ALA CB 1 1
9 9293 1 1 56 ALA H H 1.868 1.183 10.048 1.00 . A A . 56 ALA H 1 1
9 9294 1 1 56 ALA HA H 0.621 0.708 12.589 1.00 . A A . 56 ALA HA 1 1
9 9295 1 1 56 ALA HB1 H 0.299 -1.515 11.701 1.00 . A A . 56 ALA HB1 1 1
9 9296 1 1 56 ALA HB2 H 0.059 -0.309 10.396 1.00 . A A . 56 ALA HB2 1 1
9 9297 1 1 56 ALA HB3 H 1.571 -1.240 10.474 1.00 . A A . 56 ALA HB3 1 1
9 9298 1 1 56 ALA N N 1.859 1.358 11.055 1.00 . A A . 56 ALA N 1 1
9 9299 1 1 56 ALA O O 2.398 -0.448 13.980 1.00 . A A . 56 ALA O 1 1
9 9300 1 1 57 LEU C C 5.288 0.238 13.867 1.00 . A A . 57 LEU C 1 1
9 9301 1 1 57 LEU CA C 4.907 -0.845 12.864 1.00 . A A . 57 LEU CA 1 1
9 9302 1 1 57 LEU CB C 6.042 -1.072 11.845 1.00 . A A . 57 LEU CB 1 1
9 9303 1 1 57 LEU CD1 C 8.127 -2.237 11.126 1.00 . A A . 57 LEU CD1 1 1
9 9304 1 1 57 LEU CD2 C 8.287 -0.640 13.029 1.00 . A A . 57 LEU CD2 1 1
9 9305 1 1 57 LEU CG C 7.382 -1.661 12.332 1.00 . A A . 57 LEU CG 1 1
9 9306 1 1 57 LEU H H 3.769 -0.196 11.171 1.00 . A A . 57 LEU H 1 1
9 9307 1 1 57 LEU HA H 4.699 -1.774 13.396 1.00 . A A . 57 LEU HA 1 1
9 9308 1 1 57 LEU HB2 H 5.649 -1.746 11.084 1.00 . A A . 57 LEU HB2 1 1
9 9309 1 1 57 LEU HB3 H 6.253 -0.124 11.356 1.00 . A A . 57 LEU HB3 1 1
9 9310 1 1 57 LEU HD11 H 8.362 -1.444 10.417 1.00 . A A . 57 LEU HD11 1 1
9 9311 1 1 57 LEU HD12 H 7.504 -2.987 10.634 1.00 . A A . 57 LEU HD12 1 1
9 9312 1 1 57 LEU HD13 H 9.050 -2.711 11.456 1.00 . A A . 57 LEU HD13 1 1
9 9313 1 1 57 LEU HD21 H 9.240 -1.103 13.258 1.00 . A A . 57 LEU HD21 1 1
9 9314 1 1 57 LEU HD22 H 7.828 -0.313 13.958 1.00 . A A . 57 LEU HD22 1 1
9 9315 1 1 57 LEU HD23 H 8.443 0.222 12.382 1.00 . A A . 57 LEU HD23 1 1
9 9316 1 1 57 LEU HG H 7.178 -2.471 13.026 1.00 . A A . 57 LEU HG 1 1
9 9317 1 1 57 LEU N N 3.703 -0.403 12.158 1.00 . A A . 57 LEU N 1 1
9 9318 1 1 57 LEU O O 5.633 -0.030 15.015 1.00 . A A . 57 LEU O 1 1
9 9319 1 1 58 LEU C C 4.682 2.825 15.416 1.00 . A A . 58 LEU C 1 1
9 9320 1 1 58 LEU CA C 5.575 2.627 14.186 1.00 . A A . 58 LEU CA 1 1
9 9321 1 1 58 LEU CB C 5.494 3.793 13.212 1.00 . A A . 58 LEU CB 1 1
9 9322 1 1 58 LEU CD1 C 6.629 5.843 12.459 1.00 . A A . 58 LEU CD1 1 1
9 9323 1 1 58 LEU CD2 C 4.867 5.971 14.198 1.00 . A A . 58 LEU CD2 1 1
9 9324 1 1 58 LEU CG C 6.002 5.143 13.650 1.00 . A A . 58 LEU CG 1 1
9 9325 1 1 58 LEU H H 4.936 1.641 12.450 1.00 . A A . 58 LEU H 1 1
9 9326 1 1 58 LEU HA H 6.591 2.521 14.524 1.00 . A A . 58 LEU HA 1 1
9 9327 1 1 58 LEU HB2 H 6.060 3.508 12.327 1.00 . A A . 58 LEU HB2 1 1
9 9328 1 1 58 LEU HB3 H 4.466 3.908 12.911 1.00 . A A . 58 LEU HB3 1 1
9 9329 1 1 58 LEU HD11 H 6.925 6.851 12.743 1.00 . A A . 58 LEU HD11 1 1
9 9330 1 1 58 LEU HD12 H 5.910 5.898 11.639 1.00 . A A . 58 LEU HD12 1 1
9 9331 1 1 58 LEU HD13 H 7.508 5.290 12.128 1.00 . A A . 58 LEU HD13 1 1
9 9332 1 1 58 LEU HD21 H 4.041 5.992 13.486 1.00 . A A . 58 LEU HD21 1 1
9 9333 1 1 58 LEU HD22 H 5.206 6.984 14.373 1.00 . A A . 58 LEU HD22 1 1
9 9334 1 1 58 LEU HD23 H 4.520 5.542 15.136 1.00 . A A . 58 LEU HD23 1 1
9 9335 1 1 58 LEU HG H 6.750 4.983 14.411 1.00 . A A . 58 LEU HG 1 1
9 9336 1 1 58 LEU N N 5.218 1.471 13.409 1.00 . A A . 58 LEU N 1 1
9 9337 1 1 58 LEU O O 5.162 3.187 16.491 1.00 . A A . 58 LEU O 1 1
9 9338 1 1 59 GLU C C 2.733 1.729 17.549 1.00 . A A . 59 GLU C 1 1
9 9339 1 1 59 GLU CA C 2.433 2.657 16.360 1.00 . A A . 59 GLU CA 1 1
9 9340 1 1 59 GLU CB C 1.034 2.369 15.802 1.00 . A A . 59 GLU CB 1 1
9 9341 1 1 59 GLU CD C -1.447 2.527 16.139 1.00 . A A . 59 GLU CD 1 1
9 9342 1 1 59 GLU CG C -0.090 2.671 16.769 1.00 . A A . 59 GLU CG 1 1
9 9343 1 1 59 GLU H H 3.057 2.223 14.363 1.00 . A A . 59 GLU H 1 1
9 9344 1 1 59 GLU HA H 2.456 3.683 16.722 1.00 . A A . 59 GLU HA 1 1
9 9345 1 1 59 GLU HB2 H 0.888 2.982 14.913 1.00 . A A . 59 GLU HB2 1 1
9 9346 1 1 59 GLU HB3 H 0.979 1.322 15.512 1.00 . A A . 59 GLU HB3 1 1
9 9347 1 1 59 GLU HE2 H -1.890 4.133 17.030 1.00 . A A . 59 GLU HE2 1 1
9 9348 1 1 59 GLU HG2 H -0.025 1.992 17.615 1.00 . A A . 59 GLU HG2 1 1
9 9349 1 1 59 GLU HG3 H 0.031 3.682 17.129 1.00 . A A . 59 GLU HG3 1 1
9 9350 1 1 59 GLU N N 3.402 2.526 15.273 1.00 . A A . 59 GLU N 1 1
9 9351 1 1 59 GLU O O 2.354 2.010 18.683 1.00 . A A . 59 GLU O 1 1
9 9352 1 1 59 GLU OE1 O -1.727 1.655 15.365 1.00 . A A . 59 GLU OE1 1 1
9 9353 1 1 59 GLU OE2 O -2.298 3.423 16.533 1.00 . A A . 59 GLU OE2 1 1
9 9354 1 1 60 THR C C 4.687 0.300 19.459 1.00 . A A . 60 THR C 1 1
9 9355 1 1 60 THR CA C 3.773 -0.302 18.390 1.00 . A A . 60 THR CA 1 1
9 9356 1 1 60 THR CB C 4.415 -1.585 17.843 1.00 . A A . 60 THR CB 1 1
9 9357 1 1 60 THR CG2 C 3.579 -2.145 16.707 1.00 . A A . 60 THR CG2 1 1
9 9358 1 1 60 THR H H 3.773 0.440 16.374 1.00 . A A . 60 THR H 1 1
9 9359 1 1 60 THR HA H 2.837 -0.578 18.876 1.00 . A A . 60 THR HA 1 1
9 9360 1 1 60 THR HB H 4.481 -2.321 18.645 1.00 . A A . 60 THR HB 1 1
9 9361 1 1 60 THR HG1 H 5.652 -0.877 16.485 1.00 . A A . 60 THR HG1 1 1
9 9362 1 1 60 THR HG21 H 3.679 -1.509 15.827 1.00 . A A . 60 THR HG21 1 1
9 9363 1 1 60 THR HG22 H 2.526 -2.176 16.999 1.00 . A A . 60 THR HG22 1 1
9 9364 1 1 60 THR HG23 H 3.919 -3.148 16.463 1.00 . A A . 60 THR HG23 1 1
9 9365 1 1 60 THR N N 3.451 0.643 17.313 1.00 . A A . 60 THR N 1 1
9 9366 1 1 60 THR O O 4.814 -0.237 20.562 1.00 . A A . 60 THR O 1 1
9 9367 1 1 60 THR OG1 O 5.730 -1.302 17.356 1.00 . A A . 60 THR OG1 1 1
9 9368 1 1 61 TYR C C 5.497 3.103 20.958 1.00 . A A . 61 TYR C 1 1
9 9369 1 1 61 TYR CA C 6.226 2.088 20.068 1.00 . A A . 61 TYR CA 1 1
9 9370 1 1 61 TYR CB C 7.342 2.789 19.294 1.00 . A A . 61 TYR CB 1 1
9 9371 1 1 61 TYR CD1 C 9.634 1.878 19.874 1.00 . A A . 61 TYR CD1 1 1
9 9372 1 1 61 TYR CD2 C 8.529 1.026 17.892 1.00 . A A . 61 TYR CD2 1 1
9 9373 1 1 61 TYR CE1 C 10.745 1.032 19.623 1.00 . A A . 61 TYR CE1 1 1
9 9374 1 1 61 TYR CE2 C 9.646 0.184 17.627 1.00 . A A . 61 TYR CE2 1 1
9 9375 1 1 61 TYR CG C 8.519 1.883 19.014 1.00 . A A . 61 TYR CG 1 1
9 9376 1 1 61 TYR CZ C 10.740 0.195 18.501 1.00 . A A . 61 TYR CZ 1 1
9 9377 1 1 61 TYR H H 5.211 1.811 18.206 1.00 . A A . 61 TYR H 1 1
9 9378 1 1 61 TYR HA H 6.680 1.344 20.719 1.00 . A A . 61 TYR HA 1 1
9 9379 1 1 61 TYR HB2 H 6.944 3.164 18.354 1.00 . A A . 61 TYR HB2 1 1
9 9380 1 1 61 TYR HB3 H 7.695 3.634 19.874 1.00 . A A . 61 TYR HB3 1 1
9 9381 1 1 61 TYR HD1 H 9.642 2.533 20.732 1.00 . A A . 61 TYR HD1 1 1
9 9382 1 1 61 TYR HD2 H 7.677 1.011 17.221 1.00 . A A . 61 TYR HD2 1 1
9 9383 1 1 61 TYR HE1 H 11.591 1.037 20.290 1.00 . A A . 61 TYR HE1 1 1
9 9384 1 1 61 TYR HE2 H 9.642 -0.458 16.754 1.00 . A A . 61 TYR HE2 1 1
9 9385 1 1 61 TYR HH H 11.715 -1.155 17.479 1.00 . A A . 61 TYR HH 1 1
9 9386 1 1 61 TYR N N 5.339 1.408 19.131 1.00 . A A . 61 TYR N 1 1
9 9387 1 1 61 TYR O O 6.122 3.727 21.817 1.00 . A A . 61 TYR O 1 1
9 9388 1 1 61 TYR OH O 11.826 -0.610 18.263 1.00 . A A . 61 TYR OH 1 1
9 9389 1 1 62 CYS C C 3.433 3.872 23.073 1.00 . A A . 62 CYS C 1 1
9 9390 1 1 62 CYS CA C 3.436 4.231 21.589 1.00 . A A . 62 CYS CA 1 1
9 9391 1 1 62 CYS CB C 2.006 4.333 21.085 1.00 . A A . 62 CYS CB 1 1
9 9392 1 1 62 CYS H H 3.698 2.736 20.072 1.00 . A A . 62 CYS H 1 1
9 9393 1 1 62 CYS HA H 3.896 5.209 21.483 1.00 . A A . 62 CYS HA 1 1
9 9394 1 1 62 CYS HB2 H 1.550 3.342 21.085 1.00 . A A . 62 CYS HB2 1 1
9 9395 1 1 62 CYS HB3 H 1.439 4.982 21.755 1.00 . A A . 62 CYS HB3 1 1
9 9396 1 1 62 CYS N N 4.195 3.274 20.776 1.00 . A A . 62 CYS N 1 1
9 9397 1 1 62 CYS O O 3.613 2.718 23.452 1.00 . A A . 62 CYS O 1 1
9 9398 1 1 62 CYS SG S 1.938 5.027 19.411 1.00 . A A . 62 CYS SG 1 1
9 9399 1 1 63 ALA C C 2.047 4.064 25.917 1.00 . A A . 63 ALA C 1 1
9 9400 1 1 63 ALA CA C 3.323 4.687 25.360 1.00 . A A . 63 ALA CA 1 1
9 9401 1 1 63 ALA CB C 3.603 6.020 26.046 1.00 . A A . 63 ALA CB 1 1
9 9402 1 1 63 ALA H H 3.110 5.824 23.563 1.00 . A A . 63 ALA H 1 1
9 9403 1 1 63 ALA HA H 4.144 4.016 25.575 1.00 . A A . 63 ALA HA 1 1
9 9404 1 1 63 ALA HB1 H 4.578 6.390 25.731 1.00 . A A . 63 ALA HB1 1 1
9 9405 1 1 63 ALA HB2 H 2.831 6.747 25.774 1.00 . A A . 63 ALA HB2 1 1
9 9406 1 1 63 ALA HB3 H 3.602 5.878 27.127 1.00 . A A . 63 ALA HB3 1 1
9 9407 1 1 63 ALA N N 3.260 4.882 23.916 1.00 . A A . 63 ALA N 1 1
9 9408 1 1 63 ALA O O 2.074 3.398 26.950 1.00 . A A . 63 ALA O 1 1
9 9409 1 1 64 THR C C -1.261 3.848 24.430 1.00 . A A . 64 THR C 1 1
9 9410 1 1 64 THR CA C -0.369 3.840 25.684 1.00 . A A . 64 THR CA 1 1
9 9411 1 1 64 THR CB C -0.935 4.766 26.822 1.00 . A A . 64 THR CB 1 1
9 9412 1 1 64 THR CG2 C -1.516 6.045 26.276 1.00 . A A . 64 THR CG2 1 1
9 9413 1 1 64 THR H H 0.971 4.860 24.401 1.00 . A A . 64 THR H 1 1
9 9414 1 1 64 THR HA H -0.268 2.830 26.066 1.00 . A A . 64 THR HA 1 1
9 9415 1 1 64 THR HB H -0.126 5.007 27.509 1.00 . A A . 64 THR HB 1 1
9 9416 1 1 64 THR HG1 H -2.263 4.678 28.252 1.00 . A A . 64 THR HG1 1 1
9 9417 1 1 64 THR HG21 H -0.802 6.518 25.603 1.00 . A A . 64 THR HG21 1 1
9 9418 1 1 64 THR HG22 H -1.741 6.719 27.098 1.00 . A A . 64 THR HG22 1 1
9 9419 1 1 64 THR HG23 H -2.434 5.814 25.732 1.00 . A A . 64 THR HG23 1 1
9 9420 1 1 64 THR N N 0.935 4.317 25.247 1.00 . A A . 64 THR N 1 1
9 9421 1 1 64 THR O O -1.001 4.622 23.498 1.00 . A A . 64 THR O 1 1
9 9422 1 1 64 THR OG1 O -1.960 4.094 27.555 1.00 . A A . 64 THR OG1 1 1
9 9423 1 1 65 PRO C C -4.224 4.091 23.261 1.00 . A A . 65 PRO C 1 1
9 9424 1 1 65 PRO CA C -3.190 2.967 23.211 1.00 . A A . 65 PRO CA 1 1
9 9425 1 1 65 PRO CB C -3.881 1.610 23.344 1.00 . A A . 65 PRO CB 1 1
9 9426 1 1 65 PRO CD C -2.659 1.943 25.344 1.00 . A A . 65 PRO CD 1 1
9 9427 1 1 65 PRO CG C -3.970 1.410 24.810 1.00 . A A . 65 PRO CG 1 1
9 9428 1 1 65 PRO HA H -2.633 3.018 22.275 1.00 . A A . 65 PRO HA 1 1
9 9429 1 1 65 PRO HB2 H -4.873 1.631 22.895 1.00 . A A . 65 PRO HB2 1 1
9 9430 1 1 65 PRO HB3 H -3.268 0.830 22.893 1.00 . A A . 65 PRO HB3 1 1
9 9431 1 1 65 PRO HD2 H -2.792 2.394 26.321 1.00 . A A . 65 PRO HD2 1 1
9 9432 1 1 65 PRO HD3 H -1.907 1.154 25.374 1.00 . A A . 65 PRO HD3 1 1
9 9433 1 1 65 PRO HG2 H -4.803 1.984 25.216 1.00 . A A . 65 PRO HG2 1 1
9 9434 1 1 65 PRO HG3 H -4.081 0.351 25.047 1.00 . A A . 65 PRO HG3 1 1
9 9435 1 1 65 PRO N N -2.280 2.975 24.363 1.00 . A A . 65 PRO N 1 1
9 9436 1 1 65 PRO O O -4.446 4.714 24.303 1.00 . A A . 65 PRO O 1 1
9 9437 1 1 66 ALA C C -7.193 4.715 22.822 1.00 . A A . 66 ALA C 1 1
9 9438 1 1 66 ALA CA C -5.979 5.277 22.072 1.00 . A A . 66 ALA CA 1 1
9 9439 1 1 66 ALA CB C -6.344 5.542 20.611 1.00 . A A . 66 ALA CB 1 1
9 9440 1 1 66 ALA H H -4.680 3.774 21.316 1.00 . A A . 66 ALA H 1 1
9 9441 1 1 66 ALA HA H -5.665 6.209 22.541 1.00 . A A . 66 ALA HA 1 1
9 9442 1 1 66 ALA HB1 H -5.474 5.937 20.081 1.00 . A A . 66 ALA HB1 1 1
9 9443 1 1 66 ALA HB2 H -6.665 4.611 20.141 1.00 . A A . 66 ALA HB2 1 1
9 9444 1 1 66 ALA HB3 H -7.160 6.266 20.561 1.00 . A A . 66 ALA HB3 1 1
9 9445 1 1 66 ALA N N -4.891 4.312 22.139 1.00 . A A . 66 ALA N 1 1
9 9446 1 1 66 ALA O O -7.355 3.500 22.939 1.00 . A A . 66 ALA O 1 1
9 9447 1 1 67 LYS C C -10.470 5.987 23.330 1.00 . A A . 67 LYS C 1 1
9 9448 1 1 67 LYS CA C -9.315 5.194 23.921 1.00 . A A . 67 LYS CA 1 1
9 9449 1 1 67 LYS CB C -9.234 5.417 25.435 1.00 . A A . 67 LYS CB 1 1
9 9450 1 1 67 LYS CD C -10.346 5.181 27.681 1.00 . A A . 67 LYS CD 1 1
9 9451 1 1 67 LYS CE C -11.610 4.741 28.425 1.00 . A A . 67 LYS CE 1 1
9 9452 1 1 67 LYS CG C -10.458 4.903 26.187 1.00 . A A . 67 LYS CG 1 1
9 9453 1 1 67 LYS H H -7.900 6.587 23.139 1.00 . A A . 67 LYS H 1 1
9 9454 1 1 67 LYS HA H -9.486 4.134 23.729 1.00 . A A . 67 LYS HA 1 1
9 9455 1 1 67 LYS HB2 H -8.348 4.907 25.815 1.00 . A A . 67 LYS HB2 1 1
9 9456 1 1 67 LYS HB3 H -9.125 6.485 25.629 1.00 . A A . 67 LYS HB3 1 1
9 9457 1 1 67 LYS HD2 H -9.483 4.650 28.085 1.00 . A A . 67 LYS HD2 1 1
9 9458 1 1 67 LYS HD3 H -10.201 6.253 27.832 1.00 . A A . 67 LYS HD3 1 1
9 9459 1 1 67 LYS HE2 H -11.528 5.044 29.472 1.00 . A A . 67 LYS HE2 1 1
9 9460 1 1 67 LYS HE3 H -12.472 5.247 27.984 1.00 . A A . 67 LYS HE3 1 1
9 9461 1 1 67 LYS HG2 H -11.349 5.398 25.802 1.00 . A A . 67 LYS HG2 1 1
9 9462 1 1 67 LYS HG3 H -10.550 3.829 26.025 1.00 . A A . 67 LYS HG3 1 1
9 9463 1 1 67 LYS HZ1 H -11.037 2.775 28.776 1.00 . A A . 67 LYS HZ1 1 1
9 9464 1 1 67 LYS HZ2 H -11.911 2.966 27.389 1.00 . A A . 67 LYS HZ2 1 1
9 9465 1 1 67 LYS HZ3 H -12.671 3.005 28.853 1.00 . A A . 67 LYS HZ3 1 1
9 9466 1 1 67 LYS N N -8.069 5.601 23.272 1.00 . A A . 67 LYS N 1 1
9 9467 1 1 67 LYS NZ N -11.824 3.252 28.356 1.00 . A A . 67 LYS NZ 1 1
9 9468 1 1 67 LYS O O -10.630 7.167 23.625 1.00 . A A . 67 LYS O 1 1
9 9469 1 1 68 SER C C -13.573 4.926 21.920 1.00 . A A . 68 SER C 1 1
9 9470 1 1 68 SER CA C -12.445 5.947 21.909 1.00 . A A . 68 SER CA 1 1
9 9471 1 1 68 SER CB C -12.134 6.386 20.478 1.00 . A A . 68 SER CB 1 1
9 9472 1 1 68 SER H H -11.088 4.368 22.285 1.00 . A A . 68 SER H 1 1
9 9473 1 1 68 SER HA H -12.745 6.815 22.494 1.00 . A A . 68 SER HA 1 1
9 9474 1 1 68 SER HB2 H -11.906 5.509 19.872 1.00 . A A . 68 SER HB2 1 1
9 9475 1 1 68 SER HB3 H -13.003 6.895 20.059 1.00 . A A . 68 SER HB3 1 1
9 9476 1 1 68 SER HG H -11.178 7.970 21.100 1.00 . A A . 68 SER HG 1 1
9 9477 1 1 68 SER N N -11.272 5.330 22.511 1.00 . A A . 68 SER N 1 1
9 9478 1 1 68 SER O O -13.401 3.797 21.463 1.00 . A A . 68 SER O 1 1
9 9479 1 1 68 SER OG O -11.017 7.264 20.466 1.00 . A A . 68 SER OG 1 1
9 9480 1 1 69 GLU C C -17.009 5.443 22.922 1.00 . A A . 69 GLU C 1 1
9 9481 1 1 69 GLU CA C -15.879 4.469 22.637 1.00 . A A . 69 GLU CA 1 1
9 9482 1 1 69 GLU CB C -15.723 3.474 23.796 1.00 . A A . 69 GLU CB 1 1
9 9483 1 1 69 GLU CD C -16.678 1.523 25.064 1.00 . A A . 69 GLU CD 1 1
9 9484 1 1 69 GLU CG C -16.917 2.542 23.988 1.00 . A A . 69 GLU CG 1 1
9 9485 1 1 69 GLU H H -14.769 6.244 22.899 1.00 . A A . 69 GLU H 1 1
9 9486 1 1 69 GLU HA H -16.072 3.939 21.703 1.00 . A A . 69 GLU HA 1 1
9 9487 1 1 69 GLU HB2 H -14.837 2.870 23.612 1.00 . A A . 69 GLU HB2 1 1
9 9488 1 1 69 GLU HB3 H -15.571 4.035 24.718 1.00 . A A . 69 GLU HB3 1 1
9 9489 1 1 69 GLU HG2 H -17.792 3.136 24.257 1.00 . A A . 69 GLU HG2 1 1
9 9490 1 1 69 GLU HG3 H -17.119 2.025 23.051 1.00 . A A . 69 GLU HG3 1 1
9 9491 1 1 69 GLU N N -14.692 5.309 22.515 1.00 . A A . 69 GLU N 1 1
9 9492 1 1 69 GLU O O -16.672 6.504 23.494 1.00 . A A . 69 GLU O 1 1
9 9493 1 1 69 GLU OXT O -18.173 5.169 22.577 1.00 . A A . 69 GLU OXT 1 1
9 9494 1 1 69 GLU OE1 O -17.279 1.492 26.106 1.00 . A A . 69 GLU OE1 1 1
9 9495 1 1 69 GLU OE2 O -15.732 0.685 24.774 1.00 . A A . 69 GLU OE2 1 1
10 9496 1 1 1 ALA C C -0.021 4.574 -1.304 1.00 . A A . 1 ALA C 1 1
10 9497 1 1 1 ALA CA C -1.442 4.213 -1.702 1.00 . A A . 1 ALA CA 1 1
10 9498 1 1 1 ALA CB C -2.331 5.483 -1.727 1.00 . A A . 1 ALA CB 1 1
10 9499 1 1 1 ALA H1 H -1.985 3.585 0.186 1.00 . A A . 1 ALA H1 1 1
10 9500 1 1 1 ALA H2 H -2.950 2.983 -1.009 1.00 . A A . 1 ALA H2 1 1
10 9501 1 1 1 ALA H3 H -1.437 2.367 -0.777 1.00 . A A . 1 ALA H3 1 1
10 9502 1 1 1 ALA HA H -1.426 3.777 -2.701 1.00 . A A . 1 ALA HA 1 1
10 9503 1 1 1 ALA HB1 H -1.915 6.207 -2.433 1.00 . A A . 1 ALA HB1 1 1
10 9504 1 1 1 ALA HB2 H -3.344 5.221 -2.040 1.00 . A A . 1 ALA HB2 1 1
10 9505 1 1 1 ALA HB3 H -2.363 5.932 -0.733 1.00 . A A . 1 ALA HB3 1 1
10 9506 1 1 1 ALA N N -2.000 3.206 -0.750 1.00 . A A . 1 ALA N 1 1
10 9507 1 1 1 ALA O O 0.288 4.610 -0.124 1.00 . A A . 1 ALA O 1 1
10 9508 1 1 2 TYR C C 2.400 6.509 -1.378 1.00 . A A . 2 TYR C 1 1
10 9509 1 1 2 TYR CA C 2.245 5.131 -2.022 1.00 . A A . 2 TYR CA 1 1
10 9510 1 1 2 TYR CB C 3.020 5.109 -3.344 1.00 . A A . 2 TYR CB 1 1
10 9511 1 1 2 TYR CD1 C 4.852 6.853 -3.630 1.00 . A A . 2 TYR CD1 1 1
10 9512 1 1 2 TYR CD2 C 5.441 4.706 -2.670 1.00 . A A . 2 TYR CD2 1 1
10 9513 1 1 2 TYR CE1 C 6.202 7.277 -3.513 1.00 . A A . 2 TYR CE1 1 1
10 9514 1 1 2 TYR CE2 C 6.793 5.131 -2.553 1.00 . A A . 2 TYR CE2 1 1
10 9515 1 1 2 TYR CG C 4.460 5.561 -3.215 1.00 . A A . 2 TYR CG 1 1
10 9516 1 1 2 TYR CZ C 7.159 6.407 -2.981 1.00 . A A . 2 TYR CZ 1 1
10 9517 1 1 2 TYR H H 0.541 4.774 -3.245 1.00 . A A . 2 TYR H 1 1
10 9518 1 1 2 TYR HA H 2.669 4.382 -1.353 1.00 . A A . 2 TYR HA 1 1
10 9519 1 1 2 TYR HB2 H 3.004 4.095 -3.742 1.00 . A A . 2 TYR HB2 1 1
10 9520 1 1 2 TYR HB3 H 2.517 5.765 -4.054 1.00 . A A . 2 TYR HB3 1 1
10 9521 1 1 2 TYR HD1 H 4.115 7.529 -4.044 1.00 . A A . 2 TYR HD1 1 1
10 9522 1 1 2 TYR HD2 H 5.170 3.712 -2.344 1.00 . A A . 2 TYR HD2 1 1
10 9523 1 1 2 TYR HE1 H 6.490 8.264 -3.843 1.00 . A A . 2 TYR HE1 1 1
10 9524 1 1 2 TYR HE2 H 7.538 4.469 -2.135 1.00 . A A . 2 TYR HE2 1 1
10 9525 1 1 2 TYR HH H 8.617 7.682 -3.252 1.00 . A A . 2 TYR HH 1 1
10 9526 1 1 2 TYR N N 0.841 4.807 -2.284 1.00 . A A . 2 TYR N 1 1
10 9527 1 1 2 TYR O O 1.699 7.453 -1.738 1.00 . A A . 2 TYR O 1 1
10 9528 1 1 2 TYR OH O 8.465 6.813 -2.882 1.00 . A A . 2 TYR OH 1 1
10 9529 1 1 3 ARG C C 5.288 7.887 0.062 1.00 . A A . 3 ARG C 1 1
10 9530 1 1 3 ARG CA C 3.768 7.906 0.097 1.00 . A A . 3 ARG CA 1 1
10 9531 1 1 3 ARG CB C 3.304 8.049 1.548 1.00 . A A . 3 ARG CB 1 1
10 9532 1 1 3 ARG CD C 1.432 8.297 3.188 1.00 . A A . 3 ARG CD 1 1
10 9533 1 1 3 ARG CG C 1.809 8.253 1.711 1.00 . A A . 3 ARG CG 1 1
10 9534 1 1 3 ARG CZ C -0.625 8.598 4.560 1.00 . A A . 3 ARG CZ 1 1
10 9535 1 1 3 ARG H H 3.923 5.821 -0.225 1.00 . A A . 3 ARG H 1 1
10 9536 1 1 3 ARG HA H 3.379 8.723 -0.508 1.00 . A A . 3 ARG HA 1 1
10 9537 1 1 3 ARG HB2 H 3.601 7.156 2.099 1.00 . A A . 3 ARG HB2 1 1
10 9538 1 1 3 ARG HB3 H 3.816 8.908 1.984 1.00 . A A . 3 ARG HB3 1 1
10 9539 1 1 3 ARG HD2 H 1.694 7.343 3.647 1.00 . A A . 3 ARG HD2 1 1
10 9540 1 1 3 ARG HD3 H 2.001 9.091 3.675 1.00 . A A . 3 ARG HD3 1 1
10 9541 1 1 3 ARG HE H -0.557 8.700 2.551 1.00 . A A . 3 ARG HE 1 1
10 9542 1 1 3 ARG HG2 H 1.531 9.194 1.237 1.00 . A A . 3 ARG HG2 1 1
10 9543 1 1 3 ARG HG3 H 1.276 7.435 1.228 1.00 . A A . 3 ARG HG3 1 1
10 9544 1 1 3 ARG HH11 H 0.995 8.209 5.686 1.00 . A A . 3 ARG HH11 1 1
10 9545 1 1 3 ARG HH12 H -0.490 8.455 6.564 1.00 . A A . 3 ARG HH12 1 1
10 9546 1 1 3 ARG HH21 H -2.415 9.006 3.746 1.00 . A A . 3 ARG HH21 1 1
10 9547 1 1 3 ARG HH22 H -2.384 8.883 5.484 1.00 . A A . 3 ARG HH22 1 1
10 9548 1 1 3 ARG N N 3.367 6.627 -0.474 1.00 . A A . 3 ARG N 1 1
10 9549 1 1 3 ARG NE N -0.008 8.550 3.382 1.00 . A A . 3 ARG NE 1 1
10 9550 1 1 3 ARG NH1 N 0.007 8.403 5.691 1.00 . A A . 3 ARG NH1 1 1
10 9551 1 1 3 ARG NH2 N -1.906 8.846 4.597 1.00 . A A . 3 ARG NH2 1 1
10 9552 1 1 3 ARG O O 5.888 6.859 0.349 1.00 . A A . 3 ARG O 1 1
10 9553 1 1 4 PRO C C 8.000 8.937 1.117 1.00 . A A . 4 PRO C 1 1
10 9554 1 1 4 PRO CA C 7.395 9.006 -0.284 1.00 . A A . 4 PRO CA 1 1
10 9555 1 1 4 PRO CB C 7.738 10.326 -0.980 1.00 . A A . 4 PRO CB 1 1
10 9556 1 1 4 PRO CD C 5.385 10.339 -0.636 1.00 . A A . 4 PRO CD 1 1
10 9557 1 1 4 PRO CG C 6.605 11.233 -0.625 1.00 . A A . 4 PRO CG 1 1
10 9558 1 1 4 PRO HA H 7.756 8.167 -0.877 1.00 . A A . 4 PRO HA 1 1
10 9559 1 1 4 PRO HB2 H 8.686 10.722 -0.616 1.00 . A A . 4 PRO HB2 1 1
10 9560 1 1 4 PRO HB3 H 7.771 10.178 -2.060 1.00 . A A . 4 PRO HB3 1 1
10 9561 1 1 4 PRO HD2 H 4.654 10.669 0.101 1.00 . A A . 4 PRO HD2 1 1
10 9562 1 1 4 PRO HD3 H 4.944 10.298 -1.629 1.00 . A A . 4 PRO HD3 1 1
10 9563 1 1 4 PRO HG2 H 6.758 11.650 0.371 1.00 . A A . 4 PRO HG2 1 1
10 9564 1 1 4 PRO HG3 H 6.505 12.031 -1.362 1.00 . A A . 4 PRO HG3 1 1
10 9565 1 1 4 PRO N N 5.928 9.020 -0.264 1.00 . A A . 4 PRO N 1 1
10 9566 1 1 4 PRO O O 9.115 8.448 1.298 1.00 . A A . 4 PRO O 1 1
10 9567 1 1 5 SER C C 7.509 8.035 4.167 1.00 . A A . 5 SER C 1 1
10 9568 1 1 5 SER CA C 7.676 9.406 3.509 1.00 . A A . 5 SER CA 1 1
10 9569 1 1 5 SER CB C 6.858 10.444 4.273 1.00 . A A . 5 SER CB 1 1
10 9570 1 1 5 SER H H 6.333 9.774 1.902 1.00 . A A . 5 SER H 1 1
10 9571 1 1 5 SER HA H 8.728 9.688 3.551 1.00 . A A . 5 SER HA 1 1
10 9572 1 1 5 SER HB2 H 5.832 10.089 4.374 1.00 . A A . 5 SER HB2 1 1
10 9573 1 1 5 SER HB3 H 7.287 10.591 5.266 1.00 . A A . 5 SER HB3 1 1
10 9574 1 1 5 SER HG H 7.674 12.139 3.752 1.00 . A A . 5 SER HG 1 1
10 9575 1 1 5 SER N N 7.244 9.394 2.110 1.00 . A A . 5 SER N 1 1
10 9576 1 1 5 SER O O 6.890 7.903 5.213 1.00 . A A . 5 SER O 1 1
10 9577 1 1 5 SER OG O 6.854 11.673 3.562 1.00 . A A . 5 SER OG 1 1
10 9578 1 1 6 GLU C C 9.076 5.374 5.009 1.00 . A A . 6 GLU C 1 1
10 9579 1 1 6 GLU CA C 7.978 5.634 3.977 1.00 . A A . 6 GLU CA 1 1
10 9580 1 1 6 GLU CB C 8.129 4.693 2.773 1.00 . A A . 6 GLU CB 1 1
10 9581 1 1 6 GLU CD C 9.254 4.783 0.513 1.00 . A A . 6 GLU CD 1 1
10 9582 1 1 6 GLU CG C 9.448 4.853 2.001 1.00 . A A . 6 GLU CG 1 1
10 9583 1 1 6 GLU H H 8.538 7.202 2.645 1.00 . A A . 6 GLU H 1 1
10 9584 1 1 6 GLU HA H 7.009 5.456 4.445 1.00 . A A . 6 GLU HA 1 1
10 9585 1 1 6 GLU HB2 H 8.042 3.661 3.113 1.00 . A A . 6 GLU HB2 1 1
10 9586 1 1 6 GLU HB3 H 7.309 4.894 2.083 1.00 . A A . 6 GLU HB3 1 1
10 9587 1 1 6 GLU HG2 H 9.901 5.811 2.245 1.00 . A A . 6 GLU HG2 1 1
10 9588 1 1 6 GLU HG3 H 10.134 4.062 2.305 1.00 . A A . 6 GLU HG3 1 1
10 9589 1 1 6 GLU N N 8.046 7.019 3.511 1.00 . A A . 6 GLU N 1 1
10 9590 1 1 6 GLU O O 9.148 4.305 5.614 1.00 . A A . 6 GLU O 1 1
10 9591 1 1 6 GLU OE1 O 8.879 3.802 -0.062 1.00 . A A . 6 GLU OE1 1 1
10 9592 1 1 6 GLU OE2 O 9.520 5.899 -0.097 1.00 . A A . 6 GLU OE2 1 1
10 9593 1 1 7 THR C C 11.234 7.638 6.767 1.00 . A A . 7 THR C 1 1
10 9594 1 1 7 THR CA C 11.022 6.296 6.159 1.00 . A A . 7 THR CA 1 1
10 9595 1 1 7 THR CB C 12.366 5.882 5.495 1.00 . A A . 7 THR CB 1 1
10 9596 1 1 7 THR CG2 C 12.326 4.471 4.995 1.00 . A A . 7 THR CG2 1 1
10 9597 1 1 7 THR H H 9.851 7.212 4.658 1.00 . A A . 7 THR H 1 1
10 9598 1 1 7 THR HA H 10.754 5.628 6.981 1.00 . A A . 7 THR HA 1 1
10 9599 1 1 7 THR HB H 13.174 5.982 6.219 1.00 . A A . 7 THR HB 1 1
10 9600 1 1 7 THR HG1 H 13.523 6.578 4.083 1.00 . A A . 7 THR HG1 1 1
10 9601 1 1 7 THR HG21 H 12.049 3.817 5.813 1.00 . A A . 7 THR HG21 1 1
10 9602 1 1 7 THR HG22 H 13.311 4.189 4.626 1.00 . A A . 7 THR HG22 1 1
10 9603 1 1 7 THR HG23 H 11.596 4.387 4.190 1.00 . A A . 7 THR HG23 1 1
10 9604 1 1 7 THR N N 9.938 6.363 5.190 1.00 . A A . 7 THR N 1 1
10 9605 1 1 7 THR O O 10.972 8.675 6.151 1.00 . A A . 7 THR O 1 1
10 9606 1 1 7 THR OG1 O 12.621 6.729 4.373 1.00 . A A . 7 THR OG1 1 1
10 9607 1 1 8 LEU C C 13.176 8.704 9.540 1.00 . A A . 8 LEU C 1 1
10 9608 1 1 8 LEU CA C 11.897 8.789 8.785 1.00 . A A . 8 LEU CA 1 1
10 9609 1 1 8 LEU CB C 10.848 8.931 9.848 1.00 . A A . 8 LEU CB 1 1
10 9610 1 1 8 LEU CD1 C 9.190 10.222 8.430 1.00 . A A . 8 LEU CD1 1 1
10 9611 1 1 8 LEU CD2 C 8.631 8.009 9.359 1.00 . A A . 8 LEU CD2 1 1
10 9612 1 1 8 LEU CG C 9.398 9.224 9.543 1.00 . A A . 8 LEU CG 1 1
10 9613 1 1 8 LEU H H 11.881 6.710 8.446 1.00 . A A . 8 LEU H 1 1
10 9614 1 1 8 LEU HA H 11.906 9.667 8.141 1.00 . A A . 8 LEU HA 1 1
10 9615 1 1 8 LEU HB2 H 10.875 8.023 10.440 1.00 . A A . 8 LEU HB2 1 1
10 9616 1 1 8 LEU HB3 H 11.185 9.731 10.488 1.00 . A A . 8 LEU HB3 1 1
10 9617 1 1 8 LEU HD11 H 9.139 9.709 7.470 1.00 . A A . 8 LEU HD11 1 1
10 9618 1 1 8 LEU HD12 H 10.014 10.929 8.415 1.00 . A A . 8 LEU HD12 1 1
10 9619 1 1 8 LEU HD13 H 8.257 10.758 8.606 1.00 . A A . 8 LEU HD13 1 1
10 9620 1 1 8 LEU HD21 H 7.585 8.277 9.231 1.00 . A A . 8 LEU HD21 1 1
10 9621 1 1 8 LEU HD22 H 8.731 7.404 10.257 1.00 . A A . 8 LEU HD22 1 1
10 9622 1 1 8 LEU HD23 H 9.000 7.473 8.492 1.00 . A A . 8 LEU HD23 1 1
10 9623 1 1 8 LEU HG H 9.020 9.650 10.416 1.00 . A A . 8 LEU HG 1 1
10 9624 1 1 8 LEU N N 11.680 7.602 8.008 1.00 . A A . 8 LEU N 1 1
10 9625 1 1 8 LEU O O 13.564 7.659 10.034 1.00 . A A . 8 LEU O 1 1
10 9626 1 1 9 CYS C C 14.882 11.303 11.306 1.00 . A A . 9 CYS C 1 1
10 9627 1 1 9 CYS CA C 14.973 10.008 10.509 1.00 . A A . 9 CYS CA 1 1
10 9628 1 1 9 CYS CB C 16.170 10.053 9.556 1.00 . A A . 9 CYS CB 1 1
10 9629 1 1 9 CYS H H 13.302 10.685 9.360 1.00 . A A . 9 CYS H 1 1
10 9630 1 1 9 CYS HA H 15.082 9.164 11.190 1.00 . A A . 9 CYS HA 1 1
10 9631 1 1 9 CYS HB2 H 16.015 10.882 8.863 1.00 . A A . 9 CYS HB2 1 1
10 9632 1 1 9 CYS HB3 H 17.074 10.248 10.130 1.00 . A A . 9 CYS HB3 1 1
10 9633 1 1 9 CYS N N 13.749 9.864 9.741 1.00 . A A . 9 CYS N 1 1
10 9634 1 1 9 CYS O O 14.166 12.227 10.913 1.00 . A A . 9 CYS O 1 1
10 9635 1 1 9 CYS SG S 16.415 8.528 8.575 1.00 . A A . 9 CYS SG 1 1
10 9636 1 1 10 GLY C C 14.234 13.030 13.678 1.00 . A A . 10 GLY C 1 1
10 9637 1 1 10 GLY CA C 15.614 12.595 13.214 1.00 . A A . 10 GLY CA 1 1
10 9638 1 1 10 GLY H H 16.159 10.593 12.716 1.00 . A A . 10 GLY H 1 1
10 9639 1 1 10 GLY HA2 H 16.251 12.448 14.086 1.00 . A A . 10 GLY HA2 1 1
10 9640 1 1 10 GLY HA3 H 16.039 13.396 12.610 1.00 . A A . 10 GLY HA3 1 1
10 9641 1 1 10 GLY N N 15.603 11.378 12.416 1.00 . A A . 10 GLY N 1 1
10 9642 1 1 10 GLY O O 13.407 12.214 14.084 1.00 . A A . 10 GLY O 1 1
10 9643 1 1 11 GLY C C 11.511 14.455 13.161 1.00 . A A . 11 GLY C 1 1
10 9644 1 1 11 GLY CA C 12.697 14.881 14.008 1.00 . A A . 11 GLY CA 1 1
10 9645 1 1 11 GLY H H 14.678 14.959 13.230 1.00 . A A . 11 GLY H 1 1
10 9646 1 1 11 GLY HA2 H 12.508 14.575 15.037 1.00 . A A . 11 GLY HA2 1 1
10 9647 1 1 11 GLY HA3 H 12.763 15.968 13.984 1.00 . A A . 11 GLY HA3 1 1
10 9648 1 1 11 GLY N N 13.976 14.328 13.586 1.00 . A A . 11 GLY N 1 1
10 9649 1 1 11 GLY O O 10.377 14.548 13.607 1.00 . A A . 11 GLY O 1 1
10 9650 1 1 12 GLU C C 9.983 12.289 11.754 1.00 . A A . 12 GLU C 1 1
10 9651 1 1 12 GLU CA C 10.644 13.503 11.106 1.00 . A A . 12 GLU CA 1 1
10 9652 1 1 12 GLU CB C 11.152 13.106 9.721 1.00 . A A . 12 GLU CB 1 1
10 9653 1 1 12 GLU CD C 12.416 13.700 7.638 1.00 . A A . 12 GLU CD 1 1
10 9654 1 1 12 GLU CG C 11.993 14.150 9.008 1.00 . A A . 12 GLU CG 1 1
10 9655 1 1 12 GLU H H 12.697 13.862 11.616 1.00 . A A . 12 GLU H 1 1
10 9656 1 1 12 GLU HA H 9.913 14.308 11.010 1.00 . A A . 12 GLU HA 1 1
10 9657 1 1 12 GLU HB2 H 11.744 12.199 9.822 1.00 . A A . 12 GLU HB2 1 1
10 9658 1 1 12 GLU HB3 H 10.290 12.883 9.098 1.00 . A A . 12 GLU HB3 1 1
10 9659 1 1 12 GLU HG2 H 11.416 15.069 8.917 1.00 . A A . 12 GLU HG2 1 1
10 9660 1 1 12 GLU HG3 H 12.887 14.350 9.595 1.00 . A A . 12 GLU HG3 1 1
10 9661 1 1 12 GLU N N 11.749 13.952 11.957 1.00 . A A . 12 GLU N 1 1
10 9662 1 1 12 GLU O O 8.768 12.109 11.707 1.00 . A A . 12 GLU O 1 1
10 9663 1 1 12 GLU OE1 O 12.244 14.338 6.649 1.00 . A A . 12 GLU OE1 1 1
10 9664 1 1 12 GLU OE2 O 12.972 12.534 7.623 1.00 . A A . 12 GLU OE2 1 1
10 9665 1 1 13 LEU C C 9.521 10.649 14.276 1.00 . A A . 13 LEU C 1 1
10 9666 1 1 13 LEU CA C 10.338 10.266 13.062 1.00 . A A . 13 LEU CA 1 1
10 9667 1 1 13 LEU CB C 11.543 9.404 13.458 1.00 . A A . 13 LEU CB 1 1
10 9668 1 1 13 LEU CD1 C 10.219 7.222 13.291 1.00 . A A . 13 LEU CD1 1 1
10 9669 1 1 13 LEU CD2 C 12.604 7.245 13.979 1.00 . A A . 13 LEU CD2 1 1
10 9670 1 1 13 LEU CG C 11.288 8.005 14.038 1.00 . A A . 13 LEU CG 1 1
10 9671 1 1 13 LEU H H 11.797 11.646 12.368 1.00 . A A . 13 LEU H 1 1
10 9672 1 1 13 LEU HA H 9.702 9.704 12.382 1.00 . A A . 13 LEU HA 1 1
10 9673 1 1 13 LEU HB2 H 12.159 9.282 12.569 1.00 . A A . 13 LEU HB2 1 1
10 9674 1 1 13 LEU HB3 H 12.132 9.960 14.185 1.00 . A A . 13 LEU HB3 1 1
10 9675 1 1 13 LEU HD11 H 10.116 6.231 13.728 1.00 . A A . 13 LEU HD11 1 1
10 9676 1 1 13 LEU HD12 H 10.495 7.120 12.245 1.00 . A A . 13 LEU HD12 1 1
10 9677 1 1 13 LEU HD13 H 9.261 7.734 13.369 1.00 . A A . 13 LEU HD13 1 1
10 9678 1 1 13 LEU HD21 H 13.341 7.742 14.609 1.00 . A A . 13 LEU HD21 1 1
10 9679 1 1 13 LEU HD22 H 12.967 7.208 12.948 1.00 . A A . 13 LEU HD22 1 1
10 9680 1 1 13 LEU HD23 H 12.451 6.231 14.335 1.00 . A A . 13 LEU HD23 1 1
10 9681 1 1 13 LEU HG H 10.984 8.105 15.078 1.00 . A A . 13 LEU HG 1 1
10 9682 1 1 13 LEU N N 10.809 11.460 12.377 1.00 . A A . 13 LEU N 1 1
10 9683 1 1 13 LEU O O 8.475 10.072 14.528 1.00 . A A . 13 LEU O 1 1
10 9684 1 1 14 VAL C C 7.880 12.689 15.685 1.00 . A A . 14 VAL C 1 1
10 9685 1 1 14 VAL CA C 9.244 12.194 16.142 1.00 . A A . 14 VAL CA 1 1
10 9686 1 1 14 VAL CB C 10.038 13.351 16.822 1.00 . A A . 14 VAL CB 1 1
10 9687 1 1 14 VAL CG1 C 9.205 14.051 17.913 1.00 . A A . 14 VAL CG1 1 1
10 9688 1 1 14 VAL CG2 C 11.338 12.800 17.421 1.00 . A A . 14 VAL CG2 1 1
10 9689 1 1 14 VAL H H 10.835 12.123 14.717 1.00 . A A . 14 VAL H 1 1
10 9690 1 1 14 VAL HA H 9.094 11.390 16.862 1.00 . A A . 14 VAL HA 1 1
10 9691 1 1 14 VAL HB H 10.293 14.088 16.068 1.00 . A A . 14 VAL HB 1 1
10 9692 1 1 14 VAL HG11 H 8.842 13.324 18.629 1.00 . A A . 14 VAL HG11 1 1
10 9693 1 1 14 VAL HG12 H 9.817 14.790 18.428 1.00 . A A . 14 VAL HG12 1 1
10 9694 1 1 14 VAL HG13 H 8.350 14.563 17.460 1.00 . A A . 14 VAL HG13 1 1
10 9695 1 1 14 VAL HG21 H 11.916 13.618 17.851 1.00 . A A . 14 VAL HG21 1 1
10 9696 1 1 14 VAL HG22 H 11.101 12.076 18.202 1.00 . A A . 14 VAL HG22 1 1
10 9697 1 1 14 VAL HG23 H 11.930 12.316 16.644 1.00 . A A . 14 VAL HG23 1 1
10 9698 1 1 14 VAL N N 9.974 11.671 14.986 1.00 . A A . 14 VAL N 1 1
10 9699 1 1 14 VAL O O 6.875 12.381 16.305 1.00 . A A . 14 VAL O 1 1
10 9700 1 1 15 ASP C C 5.623 12.768 13.686 1.00 . A A . 15 ASP C 1 1
10 9701 1 1 15 ASP CA C 6.578 13.910 14.039 1.00 . A A . 15 ASP CA 1 1
10 9702 1 1 15 ASP CB C 6.837 14.776 12.802 1.00 . A A . 15 ASP CB 1 1
10 9703 1 1 15 ASP CG C 5.611 15.516 12.349 1.00 . A A . 15 ASP CG 1 1
10 9704 1 1 15 ASP H H 8.699 13.630 14.081 1.00 . A A . 15 ASP H 1 1
10 9705 1 1 15 ASP HA H 6.101 14.529 14.802 1.00 . A A . 15 ASP HA 1 1
10 9706 1 1 15 ASP HB2 H 7.614 15.501 13.038 1.00 . A A . 15 ASP HB2 1 1
10 9707 1 1 15 ASP HB3 H 7.183 14.144 11.988 1.00 . A A . 15 ASP HB3 1 1
10 9708 1 1 15 ASP N N 7.840 13.403 14.570 1.00 . A A . 15 ASP N 1 1
10 9709 1 1 15 ASP O O 4.443 12.824 14.006 1.00 . A A . 15 ASP O 1 1
10 9710 1 1 15 ASP OD1 O 5.423 16.675 12.557 1.00 . A A . 15 ASP OD1 1 1
10 9711 1 1 15 ASP OD2 O 4.790 14.795 11.673 1.00 . A A . 15 ASP OD2 1 1
10 9712 1 1 16 THR C C 4.778 9.854 13.955 1.00 . A A . 16 THR C 1 1
10 9713 1 1 16 THR CA C 5.271 10.585 12.704 1.00 . A A . 16 THR CA 1 1
10 9714 1 1 16 THR CB C 6.021 9.620 11.788 1.00 . A A . 16 THR CB 1 1
10 9715 1 1 16 THR CG2 C 5.106 8.545 11.259 1.00 . A A . 16 THR CG2 1 1
10 9716 1 1 16 THR H H 7.110 11.678 12.787 1.00 . A A . 16 THR H 1 1
10 9717 1 1 16 THR HA H 4.403 10.966 12.166 1.00 . A A . 16 THR HA 1 1
10 9718 1 1 16 THR HB H 6.846 9.162 12.334 1.00 . A A . 16 THR HB 1 1
10 9719 1 1 16 THR HG1 H 7.239 10.935 10.986 1.00 . A A . 16 THR HG1 1 1
10 9720 1 1 16 THR HG21 H 5.655 7.921 10.557 1.00 . A A . 16 THR HG21 1 1
10 9721 1 1 16 THR HG22 H 4.256 8.999 10.751 1.00 . A A . 16 THR HG22 1 1
10 9722 1 1 16 THR HG23 H 4.754 7.928 12.084 1.00 . A A . 16 THR HG23 1 1
10 9723 1 1 16 THR N N 6.126 11.713 13.056 1.00 . A A . 16 THR N 1 1
10 9724 1 1 16 THR O O 3.613 9.481 14.047 1.00 . A A . 16 THR O 1 1
10 9725 1 1 16 THR OG1 O 6.536 10.354 10.675 1.00 . A A . 16 THR OG1 1 1
10 9726 1 1 17 LEU C C 4.181 9.907 16.925 1.00 . A A . 17 LEU C 1 1
10 9727 1 1 17 LEU CA C 5.252 9.077 16.213 1.00 . A A . 17 LEU CA 1 1
10 9728 1 1 17 LEU CB C 6.472 8.891 17.115 1.00 . A A . 17 LEU CB 1 1
10 9729 1 1 17 LEU CD1 C 8.766 7.875 17.091 1.00 . A A . 17 LEU CD1 1 1
10 9730 1 1 17 LEU CD2 C 6.795 6.399 17.418 1.00 . A A . 17 LEU CD2 1 1
10 9731 1 1 17 LEU CG C 7.319 7.667 16.733 1.00 . A A . 17 LEU CG 1 1
10 9732 1 1 17 LEU H H 6.614 9.997 14.815 1.00 . A A . 17 LEU H 1 1
10 9733 1 1 17 LEU HA H 4.824 8.099 16.009 1.00 . A A . 17 LEU HA 1 1
10 9734 1 1 17 LEU HB2 H 7.089 9.787 17.057 1.00 . A A . 17 LEU HB2 1 1
10 9735 1 1 17 LEU HB3 H 6.135 8.772 18.141 1.00 . A A . 17 LEU HB3 1 1
10 9736 1 1 17 LEU HD11 H 9.122 8.790 16.625 1.00 . A A . 17 LEU HD11 1 1
10 9737 1 1 17 LEU HD12 H 9.347 7.038 16.715 1.00 . A A . 17 LEU HD12 1 1
10 9738 1 1 17 LEU HD13 H 8.875 7.944 18.171 1.00 . A A . 17 LEU HD13 1 1
10 9739 1 1 17 LEU HD21 H 5.730 6.279 17.213 1.00 . A A . 17 LEU HD21 1 1
10 9740 1 1 17 LEU HD22 H 6.945 6.467 18.495 1.00 . A A . 17 LEU HD22 1 1
10 9741 1 1 17 LEU HD23 H 7.325 5.529 17.033 1.00 . A A . 17 LEU HD23 1 1
10 9742 1 1 17 LEU HG H 7.262 7.531 15.657 1.00 . A A . 17 LEU HG 1 1
10 9743 1 1 17 LEU N N 5.648 9.694 14.940 1.00 . A A . 17 LEU N 1 1
10 9744 1 1 17 LEU O O 3.228 9.357 17.461 1.00 . A A . 17 LEU O 1 1
10 9745 1 1 18 GLN C C 1.967 11.988 16.702 1.00 . A A . 18 GLN C 1 1
10 9746 1 1 18 GLN CA C 3.284 12.105 17.462 1.00 . A A . 18 GLN CA 1 1
10 9747 1 1 18 GLN CB C 3.749 13.563 17.433 1.00 . A A . 18 GLN CB 1 1
10 9748 1 1 18 GLN CD C 5.380 15.286 18.305 1.00 . A A . 18 GLN CD 1 1
10 9749 1 1 18 GLN CG C 4.845 13.876 18.441 1.00 . A A . 18 GLN CG 1 1
10 9750 1 1 18 GLN H H 5.097 11.647 16.409 1.00 . A A . 18 GLN H 1 1
10 9751 1 1 18 GLN HA H 3.106 11.809 18.497 1.00 . A A . 18 GLN HA 1 1
10 9752 1 1 18 GLN HB2 H 4.108 13.793 16.432 1.00 . A A . 18 GLN HB2 1 1
10 9753 1 1 18 GLN HB3 H 2.895 14.206 17.647 1.00 . A A . 18 GLN HB3 1 1
10 9754 1 1 18 GLN HE21 H 6.099 16.817 19.365 1.00 . A A . 18 GLN HE21 1 1
10 9755 1 1 18 GLN HE22 H 5.618 15.419 20.294 1.00 . A A . 18 GLN HE22 1 1
10 9756 1 1 18 GLN HG2 H 4.446 13.746 19.447 1.00 . A A . 18 GLN HG2 1 1
10 9757 1 1 18 GLN HG3 H 5.666 13.181 18.304 1.00 . A A . 18 GLN HG3 1 1
10 9758 1 1 18 GLN N N 4.299 11.225 16.875 1.00 . A A . 18 GLN N 1 1
10 9759 1 1 18 GLN NE2 N 5.729 15.885 19.412 1.00 . A A . 18 GLN NE2 1 1
10 9760 1 1 18 GLN O O 0.909 12.177 17.271 1.00 . A A . 18 GLN O 1 1
10 9761 1 1 18 GLN OE1 O 5.505 15.817 17.214 1.00 . A A . 18 GLN OE1 1 1
10 9762 1 1 19 PHE C C 0.070 10.202 14.962 1.00 . A A . 19 PHE C 1 1
10 9763 1 1 19 PHE CA C 0.805 11.508 14.637 1.00 . A A . 19 PHE CA 1 1
10 9764 1 1 19 PHE CB C 1.126 11.567 13.141 1.00 . A A . 19 PHE CB 1 1
10 9765 1 1 19 PHE CD1 C -0.717 12.843 11.977 1.00 . A A . 19 PHE CD1 1 1
10 9766 1 1 19 PHE CD2 C -0.644 10.429 11.737 1.00 . A A . 19 PHE CD2 1 1
10 9767 1 1 19 PHE CE1 C -1.877 12.896 11.163 1.00 . A A . 19 PHE CE1 1 1
10 9768 1 1 19 PHE CE2 C -1.804 10.468 10.923 1.00 . A A . 19 PHE CE2 1 1
10 9769 1 1 19 PHE CG C -0.096 11.614 12.267 1.00 . A A . 19 PHE CG 1 1
10 9770 1 1 19 PHE CZ C -2.421 11.706 10.637 1.00 . A A . 19 PHE CZ 1 1
10 9771 1 1 19 PHE H H 2.919 11.525 14.969 1.00 . A A . 19 PHE H 1 1
10 9772 1 1 19 PHE HA H 0.138 12.337 14.878 1.00 . A A . 19 PHE HA 1 1
10 9773 1 1 19 PHE HB2 H 1.723 12.459 12.949 1.00 . A A . 19 PHE HB2 1 1
10 9774 1 1 19 PHE HB3 H 1.716 10.695 12.869 1.00 . A A . 19 PHE HB3 1 1
10 9775 1 1 19 PHE HD1 H -0.310 13.759 12.385 1.00 . A A . 19 PHE HD1 1 1
10 9776 1 1 19 PHE HD2 H -0.181 9.479 11.961 1.00 . A A . 19 PHE HD2 1 1
10 9777 1 1 19 PHE HE1 H -2.350 13.846 10.956 1.00 . A A . 19 PHE HE1 1 1
10 9778 1 1 19 PHE HE2 H -2.220 9.552 10.531 1.00 . A A . 19 PHE HE2 1 1
10 9779 1 1 19 PHE HZ H -3.310 11.740 10.025 1.00 . A A . 19 PHE HZ 1 1
10 9780 1 1 19 PHE N N 2.024 11.661 15.422 1.00 . A A . 19 PHE N 1 1
10 9781 1 1 19 PHE O O -1.143 10.205 15.132 1.00 . A A . 19 PHE O 1 1
10 9782 1 1 20 VAL C C -0.297 7.595 16.732 1.00 . A A . 20 VAL C 1 1
10 9783 1 1 20 VAL CA C 0.124 7.786 15.266 1.00 . A A . 20 VAL CA 1 1
10 9784 1 1 20 VAL CB C 1.000 6.576 14.823 1.00 . A A . 20 VAL CB 1 1
10 9785 1 1 20 VAL CG1 C 1.455 6.744 13.385 1.00 . A A . 20 VAL CG1 1 1
10 9786 1 1 20 VAL CG2 C 2.190 6.395 15.712 1.00 . A A . 20 VAL CG2 1 1
10 9787 1 1 20 VAL H H 1.789 9.105 14.886 1.00 . A A . 20 VAL H 1 1
10 9788 1 1 20 VAL HA H -0.769 7.759 14.648 1.00 . A A . 20 VAL HA 1 1
10 9789 1 1 20 VAL HB H 0.401 5.673 14.885 1.00 . A A . 20 VAL HB 1 1
10 9790 1 1 20 VAL HG11 H 2.152 7.578 13.316 1.00 . A A . 20 VAL HG11 1 1
10 9791 1 1 20 VAL HG12 H 1.949 5.828 13.057 1.00 . A A . 20 VAL HG12 1 1
10 9792 1 1 20 VAL HG13 H 0.592 6.935 12.752 1.00 . A A . 20 VAL HG13 1 1
10 9793 1 1 20 VAL HG21 H 2.765 5.547 15.364 1.00 . A A . 20 VAL HG21 1 1
10 9794 1 1 20 VAL HG22 H 2.805 7.291 15.704 1.00 . A A . 20 VAL HG22 1 1
10 9795 1 1 20 VAL HG23 H 1.858 6.187 16.720 1.00 . A A . 20 VAL HG23 1 1
10 9796 1 1 20 VAL N N 0.786 9.083 15.035 1.00 . A A . 20 VAL N 1 1
10 9797 1 1 20 VAL O O -1.259 6.887 17.017 1.00 . A A . 20 VAL O 1 1
10 9798 1 1 21 CYS C C -0.603 9.214 19.673 1.00 . A A . 21 CYS C 1 1
10 9799 1 1 21 CYS CA C 0.175 8.042 19.095 1.00 . A A . 21 CYS CA 1 1
10 9800 1 1 21 CYS CB C 1.492 7.941 19.874 1.00 . A A . 21 CYS CB 1 1
10 9801 1 1 21 CYS H H 1.249 8.748 17.368 1.00 . A A . 21 CYS H 1 1
10 9802 1 1 21 CYS HA H -0.397 7.127 19.251 1.00 . A A . 21 CYS HA 1 1
10 9803 1 1 21 CYS HB2 H 1.989 8.911 19.833 1.00 . A A . 21 CYS HB2 1 1
10 9804 1 1 21 CYS HB3 H 1.262 7.725 20.917 1.00 . A A . 21 CYS HB3 1 1
10 9805 1 1 21 CYS N N 0.442 8.203 17.656 1.00 . A A . 21 CYS N 1 1
10 9806 1 1 21 CYS O O -1.095 9.160 20.806 1.00 . A A . 21 CYS O 1 1
10 9807 1 1 21 CYS SG S 2.655 6.682 19.258 1.00 . A A . 21 CYS SG 1 1
10 9808 1 1 22 GLY C C -0.349 12.086 20.557 1.00 . A A . 22 GLY C 1 1
10 9809 1 1 22 GLY CA C -1.225 11.525 19.451 1.00 . A A . 22 GLY CA 1 1
10 9810 1 1 22 GLY H H -0.214 10.329 18.018 1.00 . A A . 22 GLY H 1 1
10 9811 1 1 22 GLY HA2 H -1.311 12.259 18.649 1.00 . A A . 22 GLY HA2 1 1
10 9812 1 1 22 GLY HA3 H -2.215 11.313 19.851 1.00 . A A . 22 GLY HA3 1 1
10 9813 1 1 22 GLY N N -0.645 10.306 18.932 1.00 . A A . 22 GLY N 1 1
10 9814 1 1 22 GLY O O 0.819 11.724 20.720 1.00 . A A . 22 GLY O 1 1
10 9815 1 1 23 ASP C C -0.030 12.551 23.666 1.00 . A A . 23 ASP C 1 1
10 9816 1 1 23 ASP CA C -0.299 13.556 22.527 1.00 . A A . 23 ASP CA 1 1
10 9817 1 1 23 ASP CB C -1.182 14.695 23.035 1.00 . A A . 23 ASP CB 1 1
10 9818 1 1 23 ASP CG C -0.488 15.557 24.072 1.00 . A A . 23 ASP CG 1 1
10 9819 1 1 23 ASP H H -1.913 13.180 21.192 1.00 . A A . 23 ASP H 1 1
10 9820 1 1 23 ASP HA H 0.658 13.974 22.208 1.00 . A A . 23 ASP HA 1 1
10 9821 1 1 23 ASP HB2 H -1.471 15.322 22.190 1.00 . A A . 23 ASP HB2 1 1
10 9822 1 1 23 ASP HB3 H -2.083 14.269 23.473 1.00 . A A . 23 ASP HB3 1 1
10 9823 1 1 23 ASP N N -0.953 12.934 21.370 1.00 . A A . 23 ASP N 1 1
10 9824 1 1 23 ASP O O 0.373 12.914 24.758 1.00 . A A . 23 ASP O 1 1
10 9825 1 1 23 ASP OD1 O 0.643 16.013 23.822 1.00 . A A . 23 ASP OD1 1 1
10 9826 1 1 23 ASP OD2 O -1.094 15.774 25.144 1.00 . A A . 23 ASP OD2 1 1
10 9827 1 1 24 ARG C C 1.097 9.767 24.764 1.00 . A A . 24 ARG C 1 1
10 9828 1 1 24 ARG CA C -0.317 10.291 24.531 1.00 . A A . 24 ARG CA 1 1
10 9829 1 1 24 ARG CB C -1.289 9.149 24.243 1.00 . A A . 24 ARG CB 1 1
10 9830 1 1 24 ARG CD C -3.470 10.379 25.016 1.00 . A A . 24 ARG CD 1 1
10 9831 1 1 24 ARG CG C -2.735 9.603 23.885 1.00 . A A . 24 ARG CG 1 1
10 9832 1 1 24 ARG CZ C -3.582 12.715 25.903 1.00 . A A . 24 ARG CZ 1 1
10 9833 1 1 24 ARG H H -0.731 11.007 22.548 1.00 . A A . 24 ARG H 1 1
10 9834 1 1 24 ARG HA H -0.621 10.768 25.461 1.00 . A A . 24 ARG HA 1 1
10 9835 1 1 24 ARG HB2 H -0.898 8.568 23.408 1.00 . A A . 24 ARG HB2 1 1
10 9836 1 1 24 ARG HB3 H -1.331 8.503 25.117 1.00 . A A . 24 ARG HB3 1 1
10 9837 1 1 24 ARG HD2 H -4.526 10.440 24.752 1.00 . A A . 24 ARG HD2 1 1
10 9838 1 1 24 ARG HD3 H -3.378 9.815 25.945 1.00 . A A . 24 ARG HD3 1 1
10 9839 1 1 24 ARG HE H -2.043 11.962 24.856 1.00 . A A . 24 ARG HE 1 1
10 9840 1 1 24 ARG HG2 H -2.707 10.225 22.991 1.00 . A A . 24 ARG HG2 1 1
10 9841 1 1 24 ARG HG3 H -3.318 8.712 23.651 1.00 . A A . 24 ARG HG3 1 1
10 9842 1 1 24 ARG HH11 H -5.238 11.661 26.321 1.00 . A A . 24 ARG HH11 1 1
10 9843 1 1 24 ARG HH12 H -5.217 13.299 26.914 1.00 . A A . 24 ARG HH12 1 1
10 9844 1 1 24 ARG HH21 H -2.077 14.052 25.676 1.00 . A A . 24 ARG HH21 1 1
10 9845 1 1 24 ARG HH22 H -3.469 14.607 26.557 1.00 . A A . 24 ARG HH22 1 1
10 9846 1 1 24 ARG N N -0.390 11.293 23.460 1.00 . A A . 24 ARG N 1 1
10 9847 1 1 24 ARG NE N -2.958 11.751 25.233 1.00 . A A . 24 ARG NE 1 1
10 9848 1 1 24 ARG NH1 N -4.774 12.544 26.420 1.00 . A A . 24 ARG NH1 1 1
10 9849 1 1 24 ARG NH2 N -3.005 13.870 26.060 1.00 . A A . 24 ARG NH2 1 1
10 9850 1 1 24 ARG O O 1.353 9.074 25.745 1.00 . A A . 24 ARG O 1 1
10 9851 1 1 25 GLY C C 3.843 8.494 23.488 1.00 . A A . 25 GLY C 1 1
10 9852 1 1 25 GLY CA C 3.419 9.816 24.088 1.00 . A A . 25 GLY CA 1 1
10 9853 1 1 25 GLY H H 1.753 10.705 23.094 1.00 . A A . 25 GLY H 1 1
10 9854 1 1 25 GLY HA2 H 4.023 10.605 23.642 1.00 . A A . 25 GLY HA2 1 1
10 9855 1 1 25 GLY HA3 H 3.629 9.793 25.158 1.00 . A A . 25 GLY HA3 1 1
10 9856 1 1 25 GLY N N 2.015 10.143 23.889 1.00 . A A . 25 GLY N 1 1
10 9857 1 1 25 GLY O O 3.020 7.693 23.039 1.00 . A A . 25 GLY O 1 1
10 9858 1 1 26 PHE C C 7.145 6.866 23.335 1.00 . A A . 26 PHE C 1 1
10 9859 1 1 26 PHE CA C 5.736 7.108 22.814 1.00 . A A . 26 PHE CA 1 1
10 9860 1 1 26 PHE CB C 5.789 7.326 21.297 1.00 . A A . 26 PHE CB 1 1
10 9861 1 1 26 PHE CD1 C 7.869 8.640 20.723 1.00 . A A . 26 PHE CD1 1 1
10 9862 1 1 26 PHE CD2 C 5.726 9.776 20.714 1.00 . A A . 26 PHE CD2 1 1
10 9863 1 1 26 PHE CE1 C 8.517 9.847 20.371 1.00 . A A . 26 PHE CE1 1 1
10 9864 1 1 26 PHE CE2 C 6.362 10.987 20.365 1.00 . A A . 26 PHE CE2 1 1
10 9865 1 1 26 PHE CG C 6.474 8.600 20.901 1.00 . A A . 26 PHE CG 1 1
10 9866 1 1 26 PHE CZ C 7.762 11.021 20.197 1.00 . A A . 26 PHE CZ 1 1
10 9867 1 1 26 PHE H H 5.787 8.966 23.836 1.00 . A A . 26 PHE H 1 1
10 9868 1 1 26 PHE HA H 5.126 6.233 23.027 1.00 . A A . 26 PHE HA 1 1
10 9869 1 1 26 PHE HB2 H 6.301 6.486 20.831 1.00 . A A . 26 PHE HB2 1 1
10 9870 1 1 26 PHE HB3 H 4.771 7.357 20.919 1.00 . A A . 26 PHE HB3 1 1
10 9871 1 1 26 PHE HD1 H 8.452 7.743 20.864 1.00 . A A . 26 PHE HD1 1 1
10 9872 1 1 26 PHE HD2 H 4.652 9.755 20.851 1.00 . A A . 26 PHE HD2 1 1
10 9873 1 1 26 PHE HE1 H 9.588 9.872 20.245 1.00 . A A . 26 PHE HE1 1 1
10 9874 1 1 26 PHE HE2 H 5.778 11.883 20.233 1.00 . A A . 26 PHE HE2 1 1
10 9875 1 1 26 PHE HZ H 8.253 11.942 19.940 1.00 . A A . 26 PHE HZ 1 1
10 9876 1 1 26 PHE N N 5.151 8.283 23.447 1.00 . A A . 26 PHE N 1 1
10 9877 1 1 26 PHE O O 7.733 7.713 24.008 1.00 . A A . 26 PHE O 1 1
10 9878 1 1 27 TYR C C 9.858 5.434 22.000 1.00 . A A . 27 TYR C 1 1
10 9879 1 1 27 TYR CA C 9.056 5.340 23.293 1.00 . A A . 27 TYR CA 1 1
10 9880 1 1 27 TYR CB C 9.076 3.888 23.778 1.00 . A A . 27 TYR CB 1 1
10 9881 1 1 27 TYR CD1 C 6.945 3.297 25.078 1.00 . A A . 27 TYR CD1 1 1
10 9882 1 1 27 TYR CD2 C 9.002 3.677 26.312 1.00 . A A . 27 TYR CD2 1 1
10 9883 1 1 27 TYR CE1 C 6.275 3.004 26.297 1.00 . A A . 27 TYR CE1 1 1
10 9884 1 1 27 TYR CE2 C 8.323 3.395 27.527 1.00 . A A . 27 TYR CE2 1 1
10 9885 1 1 27 TYR CG C 8.327 3.628 25.075 1.00 . A A . 27 TYR CG 1 1
10 9886 1 1 27 TYR CZ C 6.970 3.057 27.504 1.00 . A A . 27 TYR CZ 1 1
10 9887 1 1 27 TYR H H 7.140 5.072 22.403 1.00 . A A . 27 TYR H 1 1
10 9888 1 1 27 TYR HA H 9.481 6.004 24.045 1.00 . A A . 27 TYR HA 1 1
10 9889 1 1 27 TYR HB2 H 8.643 3.260 22.999 1.00 . A A . 27 TYR HB2 1 1
10 9890 1 1 27 TYR HB3 H 10.110 3.591 23.917 1.00 . A A . 27 TYR HB3 1 1
10 9891 1 1 27 TYR HD1 H 6.380 3.256 24.149 1.00 . A A . 27 TYR HD1 1 1
10 9892 1 1 27 TYR HD2 H 10.047 3.928 26.340 1.00 . A A . 27 TYR HD2 1 1
10 9893 1 1 27 TYR HE1 H 5.231 2.732 26.289 1.00 . A A . 27 TYR HE1 1 1
10 9894 1 1 27 TYR HE2 H 8.847 3.441 28.469 1.00 . A A . 27 TYR HE2 1 1
10 9895 1 1 27 TYR HH H 5.394 2.573 28.553 1.00 . A A . 27 TYR HH 1 1
10 9896 1 1 27 TYR N N 7.689 5.718 22.974 1.00 . A A . 27 TYR N 1 1
10 9897 1 1 27 TYR O O 9.292 5.317 20.926 1.00 . A A . 27 TYR O 1 1
10 9898 1 1 27 TYR OH O 6.325 2.775 28.680 1.00 . A A . 27 TYR OH 1 1
10 9899 1 1 28 PHE C C 12.679 4.186 20.888 1.00 . A A . 28 PHE C 1 1
10 9900 1 1 28 PHE CA C 11.996 5.521 20.874 1.00 . A A . 28 PHE CA 1 1
10 9901 1 1 28 PHE CB C 13.064 6.617 20.872 1.00 . A A . 28 PHE CB 1 1
10 9902 1 1 28 PHE CD1 C 11.940 8.308 19.365 1.00 . A A . 28 PHE CD1 1 1
10 9903 1 1 28 PHE CD2 C 14.115 7.445 18.722 1.00 . A A . 28 PHE CD2 1 1
10 9904 1 1 28 PHE CE1 C 11.906 9.111 18.195 1.00 . A A . 28 PHE CE1 1 1
10 9905 1 1 28 PHE CE2 C 14.096 8.253 17.555 1.00 . A A . 28 PHE CE2 1 1
10 9906 1 1 28 PHE CG C 13.041 7.475 19.634 1.00 . A A . 28 PHE CG 1 1
10 9907 1 1 28 PHE CZ C 12.988 9.086 17.294 1.00 . A A . 28 PHE CZ 1 1
10 9908 1 1 28 PHE H H 11.648 5.642 22.973 1.00 . A A . 28 PHE H 1 1
10 9909 1 1 28 PHE HA H 11.372 5.609 19.985 1.00 . A A . 28 PHE HA 1 1
10 9910 1 1 28 PHE HB2 H 12.939 7.243 21.747 1.00 . A A . 28 PHE HB2 1 1
10 9911 1 1 28 PHE HB3 H 14.039 6.146 20.950 1.00 . A A . 28 PHE HB3 1 1
10 9912 1 1 28 PHE HD1 H 11.105 8.334 20.051 1.00 . A A . 28 PHE HD1 1 1
10 9913 1 1 28 PHE HD2 H 14.967 6.810 18.915 1.00 . A A . 28 PHE HD2 1 1
10 9914 1 1 28 PHE HE1 H 11.050 9.740 17.996 1.00 . A A . 28 PHE HE1 1 1
10 9915 1 1 28 PHE HE2 H 14.928 8.232 16.868 1.00 . A A . 28 PHE HE2 1 1
10 9916 1 1 28 PHE HZ H 12.969 9.703 16.407 1.00 . A A . 28 PHE HZ 1 1
10 9917 1 1 28 PHE N N 11.178 5.567 22.083 1.00 . A A . 28 PHE N 1 1
10 9918 1 1 28 PHE O O 12.864 3.541 19.880 1.00 . A A . 28 PHE O 1 1
10 9919 1 1 29 ASN C C 13.630 1.901 23.505 1.00 . A A . 29 ASN C 1 1
10 9920 1 1 29 ASN CA C 13.976 2.670 22.261 1.00 . A A . 29 ASN CA 1 1
10 9921 1 1 29 ASN CB C 15.418 3.161 22.324 1.00 . A A . 29 ASN CB 1 1
10 9922 1 1 29 ASN CG C 15.675 4.131 23.475 1.00 . A A . 29 ASN CG 1 1
10 9923 1 1 29 ASN H H 12.986 4.428 22.864 1.00 . A A . 29 ASN H 1 1
10 9924 1 1 29 ASN HA H 13.859 1.989 21.423 1.00 . A A . 29 ASN HA 1 1
10 9925 1 1 29 ASN HB2 H 16.054 2.315 22.440 1.00 . A A . 29 ASN HB2 1 1
10 9926 1 1 29 ASN HB3 H 15.651 3.652 21.387 1.00 . A A . 29 ASN HB3 1 1
10 9927 1 1 29 ASN HD21 H 17.092 4.761 24.709 1.00 . A A . 29 ASN HD21 1 1
10 9928 1 1 29 ASN HD22 H 17.562 3.490 23.608 1.00 . A A . 29 ASN HD22 1 1
10 9929 1 1 29 ASN N N 13.119 3.817 22.072 1.00 . A A . 29 ASN N 1 1
10 9930 1 1 29 ASN ND2 N 16.871 4.126 23.967 1.00 . A A . 29 ASN ND2 1 1
10 9931 1 1 29 ASN O O 14.436 1.138 24.016 1.00 . A A . 29 ASN O 1 1
10 9932 1 1 29 ASN OD1 O 14.809 4.901 23.883 1.00 . A A . 29 ASN OD1 1 1
10 9933 1 1 30 ARG C C 12.782 1.148 26.232 1.00 . A A . 30 ARG C 1 1
10 9934 1 1 30 ARG CA C 11.811 1.342 25.070 1.00 . A A . 30 ARG CA 1 1
10 9935 1 1 30 ARG CB C 11.343 0.006 24.509 1.00 . A A . 30 ARG CB 1 1
10 9936 1 1 30 ARG CD C 9.723 -0.915 22.790 1.00 . A A . 30 ARG CD 1 1
10 9937 1 1 30 ARG CG C 10.614 0.232 23.214 1.00 . A A . 30 ARG CG 1 1
10 9938 1 1 30 ARG CZ C 10.044 -2.848 21.260 1.00 . A A . 30 ARG CZ 1 1
10 9939 1 1 30 ARG H H 11.807 2.756 23.473 1.00 . A A . 30 ARG H 1 1
10 9940 1 1 30 ARG HA H 10.938 1.879 25.438 1.00 . A A . 30 ARG HA 1 1
10 9941 1 1 30 ARG HB2 H 12.206 -0.634 24.322 1.00 . A A . 30 ARG HB2 1 1
10 9942 1 1 30 ARG HB3 H 10.689 -0.468 25.221 1.00 . A A . 30 ARG HB3 1 1
10 9943 1 1 30 ARG HD2 H 9.168 -1.281 23.657 1.00 . A A . 30 ARG HD2 1 1
10 9944 1 1 30 ARG HD3 H 9.013 -0.539 22.054 1.00 . A A . 30 ARG HD3 1 1
10 9945 1 1 30 ARG HE H 11.442 -2.134 22.519 1.00 . A A . 30 ARG HE 1 1
10 9946 1 1 30 ARG HG2 H 10.001 1.120 23.330 1.00 . A A . 30 ARG HG2 1 1
10 9947 1 1 30 ARG HG3 H 11.358 0.420 22.437 1.00 . A A . 30 ARG HG3 1 1
10 9948 1 1 30 ARG HH11 H 8.201 -2.050 21.102 1.00 . A A . 30 ARG HH11 1 1
10 9949 1 1 30 ARG HH12 H 8.521 -3.409 20.062 1.00 . A A . 30 ARG HH12 1 1
10 9950 1 1 30 ARG HH21 H 11.770 -3.866 21.166 1.00 . A A . 30 ARG HH21 1 1
10 9951 1 1 30 ARG HH22 H 10.506 -4.416 20.101 1.00 . A A . 30 ARG HH22 1 1
10 9952 1 1 30 ARG N N 12.397 2.100 23.954 1.00 . A A . 30 ARG N 1 1
10 9953 1 1 30 ARG NE N 10.497 -2.015 22.193 1.00 . A A . 30 ARG NE 1 1
10 9954 1 1 30 ARG NH1 N 8.832 -2.763 20.767 1.00 . A A . 30 ARG NH1 1 1
10 9955 1 1 30 ARG NH2 N 10.836 -3.779 20.806 1.00 . A A . 30 ARG NH2 1 1
10 9956 1 1 30 ARG O O 13.104 0.026 26.605 1.00 . A A . 30 ARG O 1 1
10 9957 1 1 31 PRO C C 14.097 1.600 29.037 1.00 . A A . 31 PRO C 1 1
10 9958 1 1 31 PRO CA C 14.472 2.058 27.646 1.00 . A A . 31 PRO CA 1 1
10 9959 1 1 31 PRO CB C 15.095 3.445 27.698 1.00 . A A . 31 PRO CB 1 1
10 9960 1 1 31 PRO CD C 13.085 3.691 26.489 1.00 . A A . 31 PRO CD 1 1
10 9961 1 1 31 PRO CG C 13.964 4.388 27.497 1.00 . A A . 31 PRO CG 1 1
10 9962 1 1 31 PRO HA H 15.149 1.347 27.180 1.00 . A A . 31 PRO HA 1 1
10 9963 1 1 31 PRO HB2 H 15.593 3.619 28.652 1.00 . A A . 31 PRO HB2 1 1
10 9964 1 1 31 PRO HB3 H 15.771 3.541 26.888 1.00 . A A . 31 PRO HB3 1 1
10 9965 1 1 31 PRO HD2 H 12.040 3.935 26.652 1.00 . A A . 31 PRO HD2 1 1
10 9966 1 1 31 PRO HD3 H 13.383 3.937 25.469 1.00 . A A . 31 PRO HD3 1 1
10 9967 1 1 31 PRO HG2 H 13.424 4.537 28.432 1.00 . A A . 31 PRO HG2 1 1
10 9968 1 1 31 PRO HG3 H 14.322 5.339 27.102 1.00 . A A . 31 PRO HG3 1 1
10 9969 1 1 31 PRO N N 13.332 2.258 26.752 1.00 . A A . 31 PRO N 1 1
10 9970 1 1 31 PRO O O 14.866 0.955 29.737 1.00 . A A . 31 PRO O 1 1
10 9971 1 1 32 ALA C C 13.108 2.215 31.907 1.00 . A A . 32 ALA C 1 1
10 9972 1 1 32 ALA CA C 12.274 1.730 30.715 1.00 . A A . 32 ALA CA 1 1
10 9973 1 1 32 ALA CB C 11.950 0.229 30.831 1.00 . A A . 32 ALA CB 1 1
10 9974 1 1 32 ALA H H 12.407 2.595 28.757 1.00 . A A . 32 ALA H 1 1
10 9975 1 1 32 ALA HA H 11.346 2.283 30.747 1.00 . A A . 32 ALA HA 1 1
10 9976 1 1 32 ALA HB1 H 12.877 -0.348 30.867 1.00 . A A . 32 ALA HB1 1 1
10 9977 1 1 32 ALA HB2 H 11.380 0.046 31.743 1.00 . A A . 32 ALA HB2 1 1
10 9978 1 1 32 ALA HB3 H 11.362 -0.088 29.969 1.00 . A A . 32 ALA HB3 1 1
10 9979 1 1 32 ALA N N 12.902 2.019 29.415 1.00 . A A . 32 ALA N 1 1
10 9980 1 1 32 ALA O O 12.956 1.760 33.034 1.00 . A A . 32 ALA O 1 1
10 9981 1 1 33 SER C C 15.136 5.187 32.114 1.00 . A A . 33 SER C 1 1
10 9982 1 1 33 SER CA C 14.811 3.802 32.634 1.00 . A A . 33 SER CA 1 1
10 9983 1 1 33 SER CB C 16.088 2.984 32.816 1.00 . A A . 33 SER CB 1 1
10 9984 1 1 33 SER H H 14.005 3.529 30.689 1.00 . A A . 33 SER H 1 1
10 9985 1 1 33 SER HA H 14.282 3.872 33.585 1.00 . A A . 33 SER HA 1 1
10 9986 1 1 33 SER HB2 H 15.822 1.968 33.115 1.00 . A A . 33 SER HB2 1 1
10 9987 1 1 33 SER HB3 H 16.634 2.947 31.874 1.00 . A A . 33 SER HB3 1 1
10 9988 1 1 33 SER HG H 17.387 2.850 34.262 1.00 . A A . 33 SER HG 1 1
10 9989 1 1 33 SER N N 13.953 3.187 31.632 1.00 . A A . 33 SER N 1 1
10 9990 1 1 33 SER O O 15.041 5.425 30.911 1.00 . A A . 33 SER O 1 1
10 9991 1 1 33 SER OG O 16.910 3.562 33.818 1.00 . A A . 33 SER OG 1 1
10 9992 1 1 34 ARG C C 17.221 7.883 32.874 1.00 . A A . 34 ARG C 1 1
10 9993 1 1 34 ARG CA C 15.776 7.495 32.612 1.00 . A A . 34 ARG CA 1 1
10 9994 1 1 34 ARG CB C 14.826 8.457 33.343 1.00 . A A . 34 ARG CB 1 1
10 9995 1 1 34 ARG CD C 12.607 7.563 34.207 1.00 . A A . 34 ARG CD 1 1
10 9996 1 1 34 ARG CG C 13.337 8.228 33.036 1.00 . A A . 34 ARG CG 1 1
10 9997 1 1 34 ARG CZ C 10.296 6.781 34.725 1.00 . A A . 34 ARG CZ 1 1
10 9998 1 1 34 ARG H H 15.577 5.850 33.979 1.00 . A A . 34 ARG H 1 1
10 9999 1 1 34 ARG HA H 15.615 7.591 31.550 1.00 . A A . 34 ARG HA 1 1
10 10000 1 1 34 ARG HB2 H 14.986 8.355 34.412 1.00 . A A . 34 ARG HB2 1 1
10 10001 1 1 34 ARG HB3 H 15.078 9.479 33.056 1.00 . A A . 34 ARG HB3 1 1
10 10002 1 1 34 ARG HD2 H 13.072 6.599 34.414 1.00 . A A . 34 ARG HD2 1 1
10 10003 1 1 34 ARG HD3 H 12.700 8.199 35.089 1.00 . A A . 34 ARG HD3 1 1
10 10004 1 1 34 ARG HE H 10.847 7.686 33.016 1.00 . A A . 34 ARG HE 1 1
10 10005 1 1 34 ARG HG2 H 12.869 9.191 32.832 1.00 . A A . 34 ARG HG2 1 1
10 10006 1 1 34 ARG HG3 H 13.244 7.599 32.149 1.00 . A A . 34 ARG HG3 1 1
10 10007 1 1 34 ARG HH11 H 11.575 6.420 36.235 1.00 . A A . 34 ARG HH11 1 1
10 10008 1 1 34 ARG HH12 H 9.933 5.901 36.500 1.00 . A A . 34 ARG HH12 1 1
10 10009 1 1 34 ARG HH21 H 8.770 7.002 33.437 1.00 . A A . 34 ARG HH21 1 1
10 10010 1 1 34 ARG HH22 H 8.381 6.225 34.947 1.00 . A A . 34 ARG HH22 1 1
10 10011 1 1 34 ARG N N 15.500 6.105 33.003 1.00 . A A . 34 ARG N 1 1
10 10012 1 1 34 ARG NE N 11.177 7.355 33.910 1.00 . A A . 34 ARG NE 1 1
10 10013 1 1 34 ARG NH1 N 10.628 6.330 35.911 1.00 . A A . 34 ARG NH1 1 1
10 10014 1 1 34 ARG NH2 N 9.057 6.658 34.339 1.00 . A A . 34 ARG NH2 1 1
10 10015 1 1 34 ARG O O 17.586 9.045 32.840 1.00 . A A . 34 ARG O 1 1
10 10016 1 1 35 VAL C C 20.261 7.502 32.180 1.00 . A A . 35 VAL C 1 1
10 10017 1 1 35 VAL CA C 19.467 7.090 33.414 1.00 . A A . 35 VAL CA 1 1
10 10018 1 1 35 VAL CB C 20.117 5.819 34.025 1.00 . A A . 35 VAL CB 1 1
10 10019 1 1 35 VAL CG1 C 19.417 5.457 35.333 1.00 . A A . 35 VAL CG1 1 1
10 10020 1 1 35 VAL CG2 C 20.054 4.625 33.045 1.00 . A A . 35 VAL CG2 1 1
10 10021 1 1 35 VAL H H 17.680 5.940 33.101 1.00 . A A . 35 VAL H 1 1
10 10022 1 1 35 VAL HA H 19.546 7.897 34.144 1.00 . A A . 35 VAL HA 1 1
10 10023 1 1 35 VAL HB H 21.161 6.034 34.239 1.00 . A A . 35 VAL HB 1 1
10 10024 1 1 35 VAL HG11 H 19.463 6.306 36.017 1.00 . A A . 35 VAL HG11 1 1
10 10025 1 1 35 VAL HG12 H 18.377 5.202 35.145 1.00 . A A . 35 VAL HG12 1 1
10 10026 1 1 35 VAL HG13 H 19.921 4.606 35.793 1.00 . A A . 35 VAL HG13 1 1
10 10027 1 1 35 VAL HG21 H 19.024 4.412 32.770 1.00 . A A . 35 VAL HG21 1 1
10 10028 1 1 35 VAL HG22 H 20.628 4.852 32.151 1.00 . A A . 35 VAL HG22 1 1
10 10029 1 1 35 VAL HG23 H 20.484 3.742 33.523 1.00 . A A . 35 VAL HG23 1 1
10 10030 1 1 35 VAL N N 18.043 6.877 33.113 1.00 . A A . 35 VAL N 1 1
10 10031 1 1 35 VAL O O 21.383 7.977 32.288 1.00 . A A . 35 VAL O 1 1
10 10032 1 1 36 SER C C 21.708 7.303 29.563 1.00 . A A . 36 SER C 1 1
10 10033 1 1 36 SER CA C 20.241 7.713 29.726 1.00 . A A . 36 SER CA 1 1
10 10034 1 1 36 SER CB C 20.108 9.226 29.565 1.00 . A A . 36 SER CB 1 1
10 10035 1 1 36 SER H H 18.742 6.894 31.011 1.00 . A A . 36 SER H 1 1
10 10036 1 1 36 SER HA H 19.665 7.242 28.931 1.00 . A A . 36 SER HA 1 1
10 10037 1 1 36 SER HB2 H 20.758 9.726 30.284 1.00 . A A . 36 SER HB2 1 1
10 10038 1 1 36 SER HB3 H 20.405 9.506 28.554 1.00 . A A . 36 SER HB3 1 1
10 10039 1 1 36 SER HG H 18.653 9.810 30.733 1.00 . A A . 36 SER HG 1 1
10 10040 1 1 36 SER N N 19.658 7.307 31.013 1.00 . A A . 36 SER N 1 1
10 10041 1 1 36 SER O O 22.570 8.125 29.270 1.00 . A A . 36 SER O 1 1
10 10042 1 1 36 SER OG O 18.763 9.618 29.793 1.00 . A A . 36 SER OG 1 1
10 10043 1 1 37 ARG C C 24.014 5.601 28.314 1.00 . A A . 37 ARG C 1 1
10 10044 1 1 37 ARG CA C 23.367 5.508 29.694 1.00 . A A . 37 ARG CA 1 1
10 10045 1 1 37 ARG CB C 23.411 4.048 30.161 1.00 . A A . 37 ARG CB 1 1
10 10046 1 1 37 ARG CD C 24.951 3.662 32.135 1.00 . A A . 37 ARG CD 1 1
10 10047 1 1 37 ARG CG C 23.501 3.875 31.678 1.00 . A A . 37 ARG CG 1 1
10 10048 1 1 37 ARG CZ C 27.073 4.962 32.199 1.00 . A A . 37 ARG CZ 1 1
10 10049 1 1 37 ARG H H 21.245 5.377 29.983 1.00 . A A . 37 ARG H 1 1
10 10050 1 1 37 ARG HA H 23.975 6.108 30.367 1.00 . A A . 37 ARG HA 1 1
10 10051 1 1 37 ARG HB2 H 22.515 3.541 29.802 1.00 . A A . 37 ARG HB2 1 1
10 10052 1 1 37 ARG HB3 H 24.275 3.561 29.710 1.00 . A A . 37 ARG HB3 1 1
10 10053 1 1 37 ARG HD2 H 24.944 3.315 33.170 1.00 . A A . 37 ARG HD2 1 1
10 10054 1 1 37 ARG HD3 H 25.406 2.890 31.511 1.00 . A A . 37 ARG HD3 1 1
10 10055 1 1 37 ARG HE H 25.256 5.750 31.871 1.00 . A A . 37 ARG HE 1 1
10 10056 1 1 37 ARG HG2 H 23.094 4.757 32.172 1.00 . A A . 37 ARG HG2 1 1
10 10057 1 1 37 ARG HG3 H 22.913 3.005 31.968 1.00 . A A . 37 ARG HG3 1 1
10 10058 1 1 37 ARG HH11 H 27.375 2.999 32.514 1.00 . A A . 37 ARG HH11 1 1
10 10059 1 1 37 ARG HH12 H 28.806 3.994 32.543 1.00 . A A . 37 ARG HH12 1 1
10 10060 1 1 37 ARG HH21 H 27.122 6.952 31.939 1.00 . A A . 37 ARG HH21 1 1
10 10061 1 1 37 ARG HH22 H 28.661 6.189 32.225 1.00 . A A . 37 ARG HH22 1 1
10 10062 1 1 37 ARG N N 21.989 6.018 29.755 1.00 . A A . 37 ARG N 1 1
10 10063 1 1 37 ARG NE N 25.755 4.894 32.049 1.00 . A A . 37 ARG NE 1 1
10 10064 1 1 37 ARG NH1 N 27.809 3.903 32.434 1.00 . A A . 37 ARG NH1 1 1
10 10065 1 1 37 ARG NH2 N 27.663 6.122 32.111 1.00 . A A . 37 ARG NH2 1 1
10 10066 1 1 37 ARG O O 25.220 5.429 28.202 1.00 . A A . 37 ARG O 1 1
10 10067 1 1 38 ARG C C 24.423 4.793 25.390 1.00 . A A . 38 ARG C 1 1
10 10068 1 1 38 ARG CA C 23.675 6.027 25.893 1.00 . A A . 38 ARG CA 1 1
10 10069 1 1 38 ARG CB C 24.544 7.289 25.762 1.00 . A A . 38 ARG CB 1 1
10 10070 1 1 38 ARG CD C 24.660 9.668 26.594 1.00 . A A . 38 ARG CD 1 1
10 10071 1 1 38 ARG CG C 23.767 8.576 26.017 1.00 . A A . 38 ARG CG 1 1
10 10072 1 1 38 ARG CZ C 26.663 10.978 25.912 1.00 . A A . 38 ARG CZ 1 1
10 10073 1 1 38 ARG H H 22.228 6.001 27.466 1.00 . A A . 38 ARG H 1 1
10 10074 1 1 38 ARG HA H 22.803 6.158 25.253 1.00 . A A . 38 ARG HA 1 1
10 10075 1 1 38 ARG HB2 H 25.363 7.223 26.473 1.00 . A A . 38 ARG HB2 1 1
10 10076 1 1 38 ARG HB3 H 24.961 7.333 24.757 1.00 . A A . 38 ARG HB3 1 1
10 10077 1 1 38 ARG HD2 H 24.049 10.549 26.797 1.00 . A A . 38 ARG HD2 1 1
10 10078 1 1 38 ARG HD3 H 25.087 9.314 27.533 1.00 . A A . 38 ARG HD3 1 1
10 10079 1 1 38 ARG HE H 25.812 9.528 24.810 1.00 . A A . 38 ARG HE 1 1
10 10080 1 1 38 ARG HG2 H 23.329 8.919 25.080 1.00 . A A . 38 ARG HG2 1 1
10 10081 1 1 38 ARG HG3 H 22.963 8.376 26.722 1.00 . A A . 38 ARG HG3 1 1
10 10082 1 1 38 ARG HH11 H 25.954 11.539 27.708 1.00 . A A . 38 ARG HH11 1 1
10 10083 1 1 38 ARG HH12 H 27.369 12.395 27.158 1.00 . A A . 38 ARG HH12 1 1
10 10084 1 1 38 ARG HH21 H 27.618 10.666 24.174 1.00 . A A . 38 ARG HH21 1 1
10 10085 1 1 38 ARG HH22 H 28.285 11.913 25.190 1.00 . A A . 38 ARG HH22 1 1
10 10086 1 1 38 ARG N N 23.207 5.871 27.287 1.00 . A A . 38 ARG N 1 1
10 10087 1 1 38 ARG NE N 25.753 10.039 25.677 1.00 . A A . 38 ARG NE 1 1
10 10088 1 1 38 ARG NH1 N 26.664 11.692 27.013 1.00 . A A . 38 ARG NH1 1 1
10 10089 1 1 38 ARG NH2 N 27.590 11.205 25.024 1.00 . A A . 38 ARG NH2 1 1
10 10090 1 1 38 ARG O O 25.268 4.873 24.511 1.00 . A A . 38 ARG O 1 1
10 10091 1 1 39 SER C C 23.838 2.001 24.229 1.00 . A A . 39 SER C 1 1
10 10092 1 1 39 SER CA C 24.588 2.371 25.503 1.00 . A A . 39 SER CA 1 1
10 10093 1 1 39 SER CB C 24.330 1.323 26.585 1.00 . A A . 39 SER CB 1 1
10 10094 1 1 39 SER H H 23.364 3.638 26.648 1.00 . A A . 39 SER H 1 1
10 10095 1 1 39 SER HA H 25.657 2.459 25.306 1.00 . A A . 39 SER HA 1 1
10 10096 1 1 39 SER HB2 H 23.255 1.170 26.682 1.00 . A A . 39 SER HB2 1 1
10 10097 1 1 39 SER HB3 H 24.801 0.380 26.302 1.00 . A A . 39 SER HB3 1 1
10 10098 1 1 39 SER HG H 25.801 1.887 27.734 1.00 . A A . 39 SER HG 1 1
10 10099 1 1 39 SER N N 24.062 3.648 25.941 1.00 . A A . 39 SER N 1 1
10 10100 1 1 39 SER O O 22.720 2.479 24.015 1.00 . A A . 39 SER O 1 1
10 10101 1 1 39 SER OG O 24.851 1.764 27.828 1.00 . A A . 39 SER OG 1 1
10 10102 1 1 40 PRO C C 22.425 -0.062 22.526 1.00 . A A . 40 PRO C 1 1
10 10103 1 1 40 PRO CA C 23.674 0.755 22.178 1.00 . A A . 40 PRO CA 1 1
10 10104 1 1 40 PRO CB C 24.699 -0.062 21.383 1.00 . A A . 40 PRO CB 1 1
10 10105 1 1 40 PRO CD C 25.736 0.480 23.445 1.00 . A A . 40 PRO CD 1 1
10 10106 1 1 40 PRO CG C 25.618 -0.620 22.421 1.00 . A A . 40 PRO CG 1 1
10 10107 1 1 40 PRO HA H 23.385 1.642 21.614 1.00 . A A . 40 PRO HA 1 1
10 10108 1 1 40 PRO HB2 H 24.210 -0.862 20.825 1.00 . A A . 40 PRO HB2 1 1
10 10109 1 1 40 PRO HB3 H 25.253 0.592 20.711 1.00 . A A . 40 PRO HB3 1 1
10 10110 1 1 40 PRO HD2 H 25.908 0.068 24.439 1.00 . A A . 40 PRO HD2 1 1
10 10111 1 1 40 PRO HD3 H 26.523 1.183 23.173 1.00 . A A . 40 PRO HD3 1 1
10 10112 1 1 40 PRO HG2 H 25.179 -1.508 22.875 1.00 . A A . 40 PRO HG2 1 1
10 10113 1 1 40 PRO HG3 H 26.593 -0.851 21.990 1.00 . A A . 40 PRO HG3 1 1
10 10114 1 1 40 PRO N N 24.422 1.143 23.378 1.00 . A A . 40 PRO N 1 1
10 10115 1 1 40 PRO O O 22.503 -1.117 23.153 1.00 . A A . 40 PRO O 1 1
10 10116 1 1 41 GLN C C 19.101 0.059 21.206 1.00 . A A . 41 GLN C 1 1
10 10117 1 1 41 GLN CA C 19.987 -0.182 22.415 1.00 . A A . 41 GLN CA 1 1
10 10118 1 1 41 GLN CB C 19.353 0.414 23.676 1.00 . A A . 41 GLN CB 1 1
10 10119 1 1 41 GLN CD C 17.528 0.251 25.429 1.00 . A A . 41 GLN CD 1 1
10 10120 1 1 41 GLN CG C 18.059 -0.276 24.107 1.00 . A A . 41 GLN CG 1 1
10 10121 1 1 41 GLN H H 21.258 1.338 21.647 1.00 . A A . 41 GLN H 1 1
10 10122 1 1 41 GLN HA H 20.135 -1.254 22.551 1.00 . A A . 41 GLN HA 1 1
10 10123 1 1 41 GLN HB2 H 20.073 0.338 24.490 1.00 . A A . 41 GLN HB2 1 1
10 10124 1 1 41 GLN HB3 H 19.143 1.467 23.495 1.00 . A A . 41 GLN HB3 1 1
10 10125 1 1 41 GLN HE21 H 16.272 -0.197 26.924 1.00 . A A . 41 GLN HE21 1 1
10 10126 1 1 41 GLN HE22 H 16.341 -1.357 25.626 1.00 . A A . 41 GLN HE22 1 1
10 10127 1 1 41 GLN HG2 H 17.299 -0.126 23.339 1.00 . A A . 41 GLN HG2 1 1
10 10128 1 1 41 GLN HG3 H 18.246 -1.344 24.207 1.00 . A A . 41 GLN HG3 1 1
10 10129 1 1 41 GLN N N 21.270 0.459 22.142 1.00 . A A . 41 GLN N 1 1
10 10130 1 1 41 GLN NE2 N 16.647 -0.497 26.041 1.00 . A A . 41 GLN NE2 1 1
10 10131 1 1 41 GLN O O 18.953 1.195 20.756 1.00 . A A . 41 GLN O 1 1
10 10132 1 1 41 GLN OE1 O 17.919 1.314 25.897 1.00 . A A . 41 GLN OE1 1 1
10 10133 1 1 42 ARG C C 16.450 -0.228 19.640 1.00 . A A . 42 ARG C 1 1
10 10134 1 1 42 ARG CA C 17.783 -0.919 19.415 1.00 . A A . 42 ARG CA 1 1
10 10135 1 1 42 ARG CB C 17.575 -2.306 18.794 1.00 . A A . 42 ARG CB 1 1
10 10136 1 1 42 ARG CD C 18.864 -3.926 17.327 1.00 . A A . 42 ARG CD 1 1
10 10137 1 1 42 ARG CG C 18.888 -3.067 18.585 1.00 . A A . 42 ARG CG 1 1
10 10138 1 1 42 ARG CZ C 17.166 -5.390 16.257 1.00 . A A . 42 ARG CZ 1 1
10 10139 1 1 42 ARG H H 18.704 -1.917 21.068 1.00 . A A . 42 ARG H 1 1
10 10140 1 1 42 ARG HA H 18.357 -0.314 18.715 1.00 . A A . 42 ARG HA 1 1
10 10141 1 1 42 ARG HB2 H 16.925 -2.895 19.441 1.00 . A A . 42 ARG HB2 1 1
10 10142 1 1 42 ARG HB3 H 17.085 -2.179 17.828 1.00 . A A . 42 ARG HB3 1 1
10 10143 1 1 42 ARG HD2 H 18.695 -3.276 16.479 1.00 . A A . 42 ARG HD2 1 1
10 10144 1 1 42 ARG HD3 H 19.842 -4.396 17.204 1.00 . A A . 42 ARG HD3 1 1
10 10145 1 1 42 ARG HE H 17.623 -5.403 18.217 1.00 . A A . 42 ARG HE 1 1
10 10146 1 1 42 ARG HG2 H 19.700 -2.345 18.488 1.00 . A A . 42 ARG HG2 1 1
10 10147 1 1 42 ARG HG3 H 19.082 -3.698 19.453 1.00 . A A . 42 ARG HG3 1 1
10 10148 1 1 42 ARG HH11 H 18.035 -4.120 14.954 1.00 . A A . 42 ARG HH11 1 1
10 10149 1 1 42 ARG HH12 H 16.843 -5.202 14.276 1.00 . A A . 42 ARG HH12 1 1
10 10150 1 1 42 ARG HH21 H 16.124 -6.768 17.276 1.00 . A A . 42 ARG HH21 1 1
10 10151 1 1 42 ARG HH22 H 15.778 -6.665 15.571 1.00 . A A . 42 ARG HH22 1 1
10 10152 1 1 42 ARG N N 18.557 -1.014 20.652 1.00 . A A . 42 ARG N 1 1
10 10153 1 1 42 ARG NE N 17.827 -4.972 17.334 1.00 . A A . 42 ARG NE 1 1
10 10154 1 1 42 ARG NH1 N 17.364 -4.872 15.068 1.00 . A A . 42 ARG NH1 1 1
10 10155 1 1 42 ARG NH2 N 16.288 -6.347 16.379 1.00 . A A . 42 ARG NH2 1 1
10 10156 1 1 42 ARG O O 15.863 -0.317 20.717 1.00 . A A . 42 ARG O 1 1
10 10157 1 1 43 GLY C C 14.053 1.462 17.391 1.00 . A A . 43 GLY C 1 1
10 10158 1 1 43 GLY CA C 14.720 1.187 18.721 1.00 . A A . 43 GLY CA 1 1
10 10159 1 1 43 GLY H H 16.478 0.483 17.742 1.00 . A A . 43 GLY H 1 1
10 10160 1 1 43 GLY HA2 H 14.027 0.619 19.343 1.00 . A A . 43 GLY HA2 1 1
10 10161 1 1 43 GLY HA3 H 14.919 2.138 19.214 1.00 . A A . 43 GLY HA3 1 1
10 10162 1 1 43 GLY N N 15.968 0.453 18.613 1.00 . A A . 43 GLY N 1 1
10 10163 1 1 43 GLY O O 14.455 0.919 16.362 1.00 . A A . 43 GLY O 1 1
10 10164 1 1 44 ILE C C 13.118 3.312 15.151 1.00 . A A . 44 ILE C 1 1
10 10165 1 1 44 ILE CA C 12.252 2.686 16.238 1.00 . A A . 44 ILE CA 1 1
10 10166 1 1 44 ILE CB C 11.094 3.673 16.642 1.00 . A A . 44 ILE CB 1 1
10 10167 1 1 44 ILE CD1 C 9.228 2.835 15.103 1.00 . A A . 44 ILE CD1 1 1
10 10168 1 1 44 ILE CG1 C 10.164 3.958 15.457 1.00 . A A . 44 ILE CG1 1 1
10 10169 1 1 44 ILE CG2 C 11.640 5.025 17.163 1.00 . A A . 44 ILE CG2 1 1
10 10170 1 1 44 ILE H H 12.777 2.744 18.306 1.00 . A A . 44 ILE H 1 1
10 10171 1 1 44 ILE HA H 11.808 1.781 15.829 1.00 . A A . 44 ILE HA 1 1
10 10172 1 1 44 ILE HB H 10.514 3.214 17.440 1.00 . A A . 44 ILE HB 1 1
10 10173 1 1 44 ILE HD11 H 8.502 2.703 15.903 1.00 . A A . 44 ILE HD11 1 1
10 10174 1 1 44 ILE HD12 H 8.699 3.090 14.186 1.00 . A A . 44 ILE HD12 1 1
10 10175 1 1 44 ILE HD13 H 9.782 1.911 14.950 1.00 . A A . 44 ILE HD13 1 1
10 10176 1 1 44 ILE HG12 H 9.575 4.836 15.697 1.00 . A A . 44 ILE HG12 1 1
10 10177 1 1 44 ILE HG13 H 10.765 4.196 14.582 1.00 . A A . 44 ILE HG13 1 1
10 10178 1 1 44 ILE HG21 H 10.837 5.571 17.658 1.00 . A A . 44 ILE HG21 1 1
10 10179 1 1 44 ILE HG22 H 12.442 4.860 17.873 1.00 . A A . 44 ILE HG22 1 1
10 10180 1 1 44 ILE HG23 H 12.018 5.622 16.337 1.00 . A A . 44 ILE HG23 1 1
10 10181 1 1 44 ILE N N 13.041 2.320 17.416 1.00 . A A . 44 ILE N 1 1
10 10182 1 1 44 ILE O O 12.876 3.118 13.973 1.00 . A A . 44 ILE O 1 1
10 10183 1 1 45 VAL C C 15.717 3.551 13.704 1.00 . A A . 45 VAL C 1 1
10 10184 1 1 45 VAL CA C 15.070 4.626 14.580 1.00 . A A . 45 VAL CA 1 1
10 10185 1 1 45 VAL CB C 16.109 5.546 15.295 1.00 . A A . 45 VAL CB 1 1
10 10186 1 1 45 VAL CG1 C 16.887 4.784 16.372 1.00 . A A . 45 VAL CG1 1 1
10 10187 1 1 45 VAL CG2 C 17.051 6.199 14.283 1.00 . A A . 45 VAL CG2 1 1
10 10188 1 1 45 VAL H H 14.340 4.143 16.523 1.00 . A A . 45 VAL H 1 1
10 10189 1 1 45 VAL HA H 14.482 5.252 13.924 1.00 . A A . 45 VAL HA 1 1
10 10190 1 1 45 VAL HB H 15.554 6.338 15.795 1.00 . A A . 45 VAL HB 1 1
10 10191 1 1 45 VAL HG11 H 17.608 5.456 16.840 1.00 . A A . 45 VAL HG11 1 1
10 10192 1 1 45 VAL HG12 H 16.202 4.423 17.138 1.00 . A A . 45 VAL HG12 1 1
10 10193 1 1 45 VAL HG13 H 17.421 3.946 15.925 1.00 . A A . 45 VAL HG13 1 1
10 10194 1 1 45 VAL HG21 H 16.469 6.731 13.529 1.00 . A A . 45 VAL HG21 1 1
10 10195 1 1 45 VAL HG22 H 17.707 6.905 14.795 1.00 . A A . 45 VAL HG22 1 1
10 10196 1 1 45 VAL HG23 H 17.659 5.438 13.792 1.00 . A A . 45 VAL HG23 1 1
10 10197 1 1 45 VAL N N 14.168 4.011 15.545 1.00 . A A . 45 VAL N 1 1
10 10198 1 1 45 VAL O O 15.899 3.744 12.513 1.00 . A A . 45 VAL O 1 1
10 10199 1 1 46 GLU C C 15.498 0.669 12.542 1.00 . A A . 46 GLU C 1 1
10 10200 1 1 46 GLU CA C 16.540 1.303 13.442 1.00 . A A . 46 GLU CA 1 1
10 10201 1 1 46 GLU CB C 17.165 0.238 14.320 1.00 . A A . 46 GLU CB 1 1
10 10202 1 1 46 GLU CD C 19.105 -0.293 15.838 1.00 . A A . 46 GLU CD 1 1
10 10203 1 1 46 GLU CG C 18.216 0.794 15.263 1.00 . A A . 46 GLU CG 1 1
10 10204 1 1 46 GLU H H 15.765 2.199 15.221 1.00 . A A . 46 GLU H 1 1
10 10205 1 1 46 GLU HA H 17.320 1.715 12.815 1.00 . A A . 46 GLU HA 1 1
10 10206 1 1 46 GLU HB2 H 16.383 -0.247 14.904 1.00 . A A . 46 GLU HB2 1 1
10 10207 1 1 46 GLU HB3 H 17.624 -0.497 13.664 1.00 . A A . 46 GLU HB3 1 1
10 10208 1 1 46 GLU HG2 H 18.832 1.512 14.722 1.00 . A A . 46 GLU HG2 1 1
10 10209 1 1 46 GLU HG3 H 17.715 1.316 16.082 1.00 . A A . 46 GLU HG3 1 1
10 10210 1 1 46 GLU N N 15.970 2.374 14.248 1.00 . A A . 46 GLU N 1 1
10 10211 1 1 46 GLU O O 15.830 0.079 11.528 1.00 . A A . 46 GLU O 1 1
10 10212 1 1 46 GLU OE1 O 19.731 -0.046 16.883 1.00 . A A . 46 GLU OE1 1 1
10 10213 1 1 46 GLU OE2 O 19.113 -1.417 15.295 1.00 . A A . 46 GLU OE2 1 1
10 10214 1 1 47 GLU C C 12.723 1.146 10.989 1.00 . A A . 47 GLU C 1 1
10 10215 1 1 47 GLU CA C 13.157 0.212 12.123 1.00 . A A . 47 GLU CA 1 1
10 10216 1 1 47 GLU CB C 11.946 -0.120 13.015 1.00 . A A . 47 GLU CB 1 1
10 10217 1 1 47 GLU CD C 13.133 -2.092 14.064 1.00 . A A . 47 GLU CD 1 1
10 10218 1 1 47 GLU CG C 12.287 -0.873 14.303 1.00 . A A . 47 GLU CG 1 1
10 10219 1 1 47 GLU H H 13.999 1.328 13.742 1.00 . A A . 47 GLU H 1 1
10 10220 1 1 47 GLU HA H 13.521 -0.717 11.681 1.00 . A A . 47 GLU HA 1 1
10 10221 1 1 47 GLU HB2 H 11.440 0.805 13.299 1.00 . A A . 47 GLU HB2 1 1
10 10222 1 1 47 GLU HB3 H 11.251 -0.723 12.430 1.00 . A A . 47 GLU HB3 1 1
10 10223 1 1 47 GLU HG2 H 12.823 -0.204 14.964 1.00 . A A . 47 GLU HG2 1 1
10 10224 1 1 47 GLU HG3 H 11.363 -1.172 14.795 1.00 . A A . 47 GLU HG3 1 1
10 10225 1 1 47 GLU N N 14.234 0.802 12.910 1.00 . A A . 47 GLU N 1 1
10 10226 1 1 47 GLU O O 12.273 0.686 9.958 1.00 . A A . 47 GLU O 1 1
10 10227 1 1 47 GLU OE1 O 12.776 -3.036 13.423 1.00 . A A . 47 GLU OE1 1 1
10 10228 1 1 47 GLU OE2 O 14.280 -2.046 14.673 1.00 . A A . 47 GLU OE2 1 1
10 10229 1 1 48 CYS C C 13.344 4.352 9.572 1.00 . A A . 48 CYS C 1 1
10 10230 1 1 48 CYS CA C 12.315 3.445 10.255 1.00 . A A . 48 CYS CA 1 1
10 10231 1 1 48 CYS CB C 11.303 4.332 10.971 1.00 . A A . 48 CYS CB 1 1
10 10232 1 1 48 CYS H H 13.192 2.780 12.099 1.00 . A A . 48 CYS H 1 1
10 10233 1 1 48 CYS HA H 11.785 2.912 9.466 1.00 . A A . 48 CYS HA 1 1
10 10234 1 1 48 CYS HB2 H 11.811 4.862 11.777 1.00 . A A . 48 CYS HB2 1 1
10 10235 1 1 48 CYS HB3 H 10.918 5.067 10.263 1.00 . A A . 48 CYS HB3 1 1
10 10236 1 1 48 CYS N N 12.833 2.452 11.209 1.00 . A A . 48 CYS N 1 1
10 10237 1 1 48 CYS O O 12.997 5.040 8.618 1.00 . A A . 48 CYS O 1 1
10 10238 1 1 48 CYS SG S 9.904 3.404 11.671 1.00 . A A . 48 CYS SG 1 1
10 10239 1 1 49 CYS C C 16.689 4.253 8.796 1.00 . A A . 49 CYS C 1 1
10 10240 1 1 49 CYS CA C 15.648 5.177 9.429 1.00 . A A . 49 CYS CA 1 1
10 10241 1 1 49 CYS CB C 16.319 6.100 10.462 1.00 . A A . 49 CYS CB 1 1
10 10242 1 1 49 CYS H H 14.812 3.818 10.869 1.00 . A A . 49 CYS H 1 1
10 10243 1 1 49 CYS HA H 15.216 5.796 8.647 1.00 . A A . 49 CYS HA 1 1
10 10244 1 1 49 CYS HB2 H 15.543 6.652 10.986 1.00 . A A . 49 CYS HB2 1 1
10 10245 1 1 49 CYS HB3 H 16.845 5.484 11.186 1.00 . A A . 49 CYS HB3 1 1
10 10246 1 1 49 CYS N N 14.582 4.372 10.056 1.00 . A A . 49 CYS N 1 1
10 10247 1 1 49 CYS O O 17.078 4.433 7.651 1.00 . A A . 49 CYS O 1 1
10 10248 1 1 49 CYS SG S 17.512 7.296 9.766 1.00 . A A . 49 CYS SG 1 1
10 10249 1 1 50 PHE C C 17.374 1.184 8.198 1.00 . A A . 50 PHE C 1 1
10 10250 1 1 50 PHE CA C 18.084 2.264 9.022 1.00 . A A . 50 PHE CA 1 1
10 10251 1 1 50 PHE CB C 18.846 1.600 10.174 1.00 . A A . 50 PHE CB 1 1
10 10252 1 1 50 PHE CD1 C 21.128 2.606 10.611 1.00 . A A . 50 PHE CD1 1 1
10 10253 1 1 50 PHE CD2 C 19.264 3.354 11.966 1.00 . A A . 50 PHE CD2 1 1
10 10254 1 1 50 PHE CE1 C 21.995 3.474 11.327 1.00 . A A . 50 PHE CE1 1 1
10 10255 1 1 50 PHE CE2 C 20.118 4.212 12.689 1.00 . A A . 50 PHE CE2 1 1
10 10256 1 1 50 PHE CG C 19.760 2.540 10.928 1.00 . A A . 50 PHE CG 1 1
10 10257 1 1 50 PHE CZ C 21.483 4.275 12.371 1.00 . A A . 50 PHE CZ 1 1
10 10258 1 1 50 PHE H H 16.775 3.130 10.484 1.00 . A A . 50 PHE H 1 1
10 10259 1 1 50 PHE HA H 18.797 2.778 8.377 1.00 . A A . 50 PHE HA 1 1
10 10260 1 1 50 PHE HB2 H 18.129 1.173 10.869 1.00 . A A . 50 PHE HB2 1 1
10 10261 1 1 50 PHE HB3 H 19.451 0.789 9.768 1.00 . A A . 50 PHE HB3 1 1
10 10262 1 1 50 PHE HD1 H 21.528 1.988 9.819 1.00 . A A . 50 PHE HD1 1 1
10 10263 1 1 50 PHE HD2 H 18.224 3.324 12.215 1.00 . A A . 50 PHE HD2 1 1
10 10264 1 1 50 PHE HE1 H 23.046 3.514 11.079 1.00 . A A . 50 PHE HE1 1 1
10 10265 1 1 50 PHE HE2 H 19.724 4.819 13.487 1.00 . A A . 50 PHE HE2 1 1
10 10266 1 1 50 PHE HZ H 22.134 4.937 12.920 1.00 . A A . 50 PHE HZ 1 1
10 10267 1 1 50 PHE N N 17.114 3.238 9.540 1.00 . A A . 50 PHE N 1 1
10 10268 1 1 50 PHE O O 18.009 0.421 7.470 1.00 . A A . 50 PHE O 1 1
10 10269 1 1 51 ARG C C 13.946 0.969 7.269 1.00 . A A . 51 ARG C 1 1
10 10270 1 1 51 ARG CA C 15.202 0.187 7.593 1.00 . A A . 51 ARG CA 1 1
10 10271 1 1 51 ARG CB C 14.852 -1.054 8.440 1.00 . A A . 51 ARG CB 1 1
10 10272 1 1 51 ARG CD C 16.669 -2.598 7.590 1.00 . A A . 51 ARG CD 1 1
10 10273 1 1 51 ARG CG C 16.044 -1.929 8.814 1.00 . A A . 51 ARG CG 1 1
10 10274 1 1 51 ARG CZ C 18.709 -3.925 7.078 1.00 . A A . 51 ARG CZ 1 1
10 10275 1 1 51 ARG H H 15.592 1.790 8.934 1.00 . A A . 51 ARG H 1 1
10 10276 1 1 51 ARG HA H 15.691 -0.113 6.668 1.00 . A A . 51 ARG HA 1 1
10 10277 1 1 51 ARG HB2 H 14.372 -0.721 9.357 1.00 . A A . 51 ARG HB2 1 1
10 10278 1 1 51 ARG HB3 H 14.140 -1.669 7.889 1.00 . A A . 51 ARG HB3 1 1
10 10279 1 1 51 ARG HD2 H 15.936 -3.265 7.133 1.00 . A A . 51 ARG HD2 1 1
10 10280 1 1 51 ARG HD3 H 16.946 -1.829 6.867 1.00 . A A . 51 ARG HD3 1 1
10 10281 1 1 51 ARG HE H 18.081 -3.447 8.928 1.00 . A A . 51 ARG HE 1 1
10 10282 1 1 51 ARG HG2 H 16.790 -1.311 9.298 1.00 . A A . 51 ARG HG2 1 1
10 10283 1 1 51 ARG HG3 H 15.717 -2.698 9.512 1.00 . A A . 51 ARG HG3 1 1
10 10284 1 1 51 ARG HH11 H 17.729 -3.354 5.421 1.00 . A A . 51 ARG HH11 1 1
10 10285 1 1 51 ARG HH12 H 19.178 -4.284 5.154 1.00 . A A . 51 ARG HH12 1 1
10 10286 1 1 51 ARG HH21 H 19.922 -4.632 8.512 1.00 . A A . 51 ARG HH21 1 1
10 10287 1 1 51 ARG HH22 H 20.394 -4.994 6.876 1.00 . A A . 51 ARG HH22 1 1
10 10288 1 1 51 ARG N N 16.055 1.125 8.332 1.00 . A A . 51 ARG N 1 1
10 10289 1 1 51 ARG NE N 17.874 -3.364 7.948 1.00 . A A . 51 ARG NE 1 1
10 10290 1 1 51 ARG NH1 N 18.523 -3.855 5.783 1.00 . A A . 51 ARG NH1 1 1
10 10291 1 1 51 ARG NH2 N 19.752 -4.570 7.523 1.00 . A A . 51 ARG NH2 1 1
10 10292 1 1 51 ARG O O 13.863 2.144 7.599 1.00 . A A . 51 ARG O 1 1
10 10293 1 1 52 SER C C 10.637 0.327 7.233 1.00 . A A . 52 SER C 1 1
10 10294 1 1 52 SER CA C 11.693 0.951 6.343 1.00 . A A . 52 SER CA 1 1
10 10295 1 1 52 SER CB C 11.339 0.769 4.865 1.00 . A A . 52 SER CB 1 1
10 10296 1 1 52 SER H H 13.085 -0.660 6.448 1.00 . A A . 52 SER H 1 1
10 10297 1 1 52 SER HA H 11.751 2.009 6.569 1.00 . A A . 52 SER HA 1 1
10 10298 1 1 52 SER HB2 H 12.131 1.203 4.254 1.00 . A A . 52 SER HB2 1 1
10 10299 1 1 52 SER HB3 H 11.265 -0.296 4.643 1.00 . A A . 52 SER HB3 1 1
10 10300 1 1 52 SER HG H 10.122 2.310 4.856 1.00 . A A . 52 SER HG 1 1
10 10301 1 1 52 SER N N 12.976 0.319 6.652 1.00 . A A . 52 SER N 1 1
10 10302 1 1 52 SER O O 10.754 -0.838 7.618 1.00 . A A . 52 SER O 1 1
10 10303 1 1 52 SER OG O 10.108 1.397 4.542 1.00 . A A . 52 SER OG 1 1
10 10304 1 1 53 CYS C C 7.252 1.236 8.014 1.00 . A A . 53 CYS C 1 1
10 10305 1 1 53 CYS CA C 8.579 0.668 8.478 1.00 . A A . 53 CYS CA 1 1
10 10306 1 1 53 CYS CB C 8.872 1.165 9.893 1.00 . A A . 53 CYS CB 1 1
10 10307 1 1 53 CYS H H 9.558 2.051 7.209 1.00 . A A . 53 CYS H 1 1
10 10308 1 1 53 CYS HA H 8.524 -0.420 8.479 1.00 . A A . 53 CYS HA 1 1
10 10309 1 1 53 CYS HB2 H 8.165 0.703 10.578 1.00 . A A . 53 CYS HB2 1 1
10 10310 1 1 53 CYS HB3 H 9.875 0.852 10.170 1.00 . A A . 53 CYS HB3 1 1
10 10311 1 1 53 CYS N N 9.627 1.111 7.579 1.00 . A A . 53 CYS N 1 1
10 10312 1 1 53 CYS O O 7.208 2.183 7.238 1.00 . A A . 53 CYS O 1 1
10 10313 1 1 53 CYS SG S 8.746 2.975 10.063 1.00 . A A . 53 CYS SG 1 1
10 10314 1 1 54 ASP C C 4.355 1.946 9.420 1.00 . A A . 54 ASP C 1 1
10 10315 1 1 54 ASP CA C 4.834 1.141 8.226 1.00 . A A . 54 ASP CA 1 1
10 10316 1 1 54 ASP CB C 3.906 -0.048 7.996 1.00 . A A . 54 ASP CB 1 1
10 10317 1 1 54 ASP CG C 3.349 -0.072 6.594 1.00 . A A . 54 ASP CG 1 1
10 10318 1 1 54 ASP H H 6.276 -0.109 9.152 1.00 . A A . 54 ASP H 1 1
10 10319 1 1 54 ASP HA H 4.846 1.772 7.336 1.00 . A A . 54 ASP HA 1 1
10 10320 1 1 54 ASP HB2 H 4.461 -0.969 8.175 1.00 . A A . 54 ASP HB2 1 1
10 10321 1 1 54 ASP HB3 H 3.079 0.003 8.703 1.00 . A A . 54 ASP HB3 1 1
10 10322 1 1 54 ASP N N 6.177 0.663 8.522 1.00 . A A . 54 ASP N 1 1
10 10323 1 1 54 ASP O O 4.901 1.800 10.516 1.00 . A A . 54 ASP O 1 1
10 10324 1 1 54 ASP OD1 O 2.786 0.963 6.171 1.00 . A A . 54 ASP OD1 1 1
10 10325 1 1 54 ASP OD2 O 3.458 -1.114 5.922 1.00 . A A . 54 ASP OD2 1 1
10 10326 1 1 55 LEU C C 2.289 2.579 11.464 1.00 . A A . 55 LEU C 1 1
10 10327 1 1 55 LEU CA C 2.732 3.517 10.360 1.00 . A A . 55 LEU CA 1 1
10 10328 1 1 55 LEU CB C 1.538 4.371 9.882 1.00 . A A . 55 LEU CB 1 1
10 10329 1 1 55 LEU CD1 C -0.812 5.209 10.101 1.00 . A A . 55 LEU CD1 1 1
10 10330 1 1 55 LEU CD2 C -0.430 2.936 9.143 1.00 . A A . 55 LEU CD2 1 1
10 10331 1 1 55 LEU CG C 0.075 3.966 10.169 1.00 . A A . 55 LEU CG 1 1
10 10332 1 1 55 LEU H H 2.873 2.807 8.328 1.00 . A A . 55 LEU H 1 1
10 10333 1 1 55 LEU HA H 3.502 4.179 10.755 1.00 . A A . 55 LEU HA 1 1
10 10334 1 1 55 LEU HB2 H 1.672 5.375 10.305 1.00 . A A . 55 LEU HB2 1 1
10 10335 1 1 55 LEU HB3 H 1.624 4.435 8.808 1.00 . A A . 55 LEU HB3 1 1
10 10336 1 1 55 LEU HD11 H -0.494 5.926 10.858 1.00 . A A . 55 LEU HD11 1 1
10 10337 1 1 55 LEU HD12 H -1.848 4.927 10.300 1.00 . A A . 55 LEU HD12 1 1
10 10338 1 1 55 LEU HD13 H -0.743 5.664 9.115 1.00 . A A . 55 LEU HD13 1 1
10 10339 1 1 55 LEU HD21 H -0.424 3.371 8.144 1.00 . A A . 55 LEU HD21 1 1
10 10340 1 1 55 LEU HD22 H -1.448 2.638 9.401 1.00 . A A . 55 LEU HD22 1 1
10 10341 1 1 55 LEU HD23 H 0.206 2.057 9.152 1.00 . A A . 55 LEU HD23 1 1
10 10342 1 1 55 LEU HG H -0.001 3.546 11.168 1.00 . A A . 55 LEU HG 1 1
10 10343 1 1 55 LEU N N 3.302 2.739 9.244 1.00 . A A . 55 LEU N 1 1
10 10344 1 1 55 LEU O O 2.305 2.917 12.634 1.00 . A A . 55 LEU O 1 1
10 10345 1 1 56 ALA C C 2.513 -0.217 12.819 1.00 . A A . 56 ALA C 1 1
10 10346 1 1 56 ALA CA C 1.393 0.382 11.955 1.00 . A A . 56 ALA CA 1 1
10 10347 1 1 56 ALA CB C 0.709 -0.670 11.118 1.00 . A A . 56 ALA CB 1 1
10 10348 1 1 56 ALA H H 1.933 1.174 10.075 1.00 . A A . 56 ALA H 1 1
10 10349 1 1 56 ALA HA H 0.655 0.845 12.613 1.00 . A A . 56 ALA HA 1 1
10 10350 1 1 56 ALA HB1 H 1.450 -1.221 10.538 1.00 . A A . 56 ALA HB1 1 1
10 10351 1 1 56 ALA HB2 H 0.157 -1.354 11.762 1.00 . A A . 56 ALA HB2 1 1
10 10352 1 1 56 ALA HB3 H 0.018 -0.169 10.427 1.00 . A A . 56 ALA HB3 1 1
10 10353 1 1 56 ALA N N 1.907 1.386 11.057 1.00 . A A . 56 ALA N 1 1
10 10354 1 1 56 ALA O O 2.332 -0.441 14.008 1.00 . A A . 56 ALA O 1 1
10 10355 1 1 57 LEU C C 5.265 0.212 13.934 1.00 . A A . 57 LEU C 1 1
10 10356 1 1 57 LEU CA C 4.853 -0.894 12.977 1.00 . A A . 57 LEU CA 1 1
10 10357 1 1 57 LEU CB C 6.003 -1.218 12.007 1.00 . A A . 57 LEU CB 1 1
10 10358 1 1 57 LEU CD1 C 8.052 -2.516 11.436 1.00 . A A . 57 LEU CD1 1 1
10 10359 1 1 57 LEU CD2 C 8.238 -0.816 13.251 1.00 . A A . 57 LEU CD2 1 1
10 10360 1 1 57 LEU CG C 7.301 -1.833 12.580 1.00 . A A . 57 LEU CG 1 1
10 10361 1 1 57 LEU H H 3.799 -0.205 11.250 1.00 . A A . 57 LEU H 1 1
10 10362 1 1 57 LEU HA H 4.587 -1.786 13.544 1.00 . A A . 57 LEU HA 1 1
10 10363 1 1 57 LEU HB2 H 5.610 -1.917 11.270 1.00 . A A . 57 LEU HB2 1 1
10 10364 1 1 57 LEU HB3 H 6.271 -0.306 11.476 1.00 . A A . 57 LEU HB3 1 1
10 10365 1 1 57 LEU HD11 H 8.333 -1.781 10.681 1.00 . A A . 57 LEU HD11 1 1
10 10366 1 1 57 LEU HD12 H 7.415 -3.276 10.980 1.00 . A A . 57 LEU HD12 1 1
10 10367 1 1 57 LEU HD13 H 8.951 -2.996 11.822 1.00 . A A . 57 LEU HD13 1 1
10 10368 1 1 57 LEU HD21 H 9.187 -1.295 13.478 1.00 . A A . 57 LEU HD21 1 1
10 10369 1 1 57 LEU HD22 H 7.795 -0.465 14.178 1.00 . A A . 57 LEU HD22 1 1
10 10370 1 1 57 LEU HD23 H 8.406 0.030 12.588 1.00 . A A . 57 LEU HD23 1 1
10 10371 1 1 57 LEU HG H 7.037 -2.588 13.316 1.00 . A A . 57 LEU HG 1 1
10 10372 1 1 57 LEU N N 3.686 -0.417 12.229 1.00 . A A . 57 LEU N 1 1
10 10373 1 1 57 LEU O O 5.571 -0.019 15.098 1.00 . A A . 57 LEU O 1 1
10 10374 1 1 58 LEU C C 4.752 2.833 15.389 1.00 . A A . 58 LEU C 1 1
10 10375 1 1 58 LEU CA C 5.654 2.590 14.174 1.00 . A A . 58 LEU CA 1 1
10 10376 1 1 58 LEU CB C 5.633 3.748 13.183 1.00 . A A . 58 LEU CB 1 1
10 10377 1 1 58 LEU CD1 C 6.951 5.716 12.450 1.00 . A A . 58 LEU CD1 1 1
10 10378 1 1 58 LEU CD2 C 5.202 5.955 14.177 1.00 . A A . 58 LEU CD2 1 1
10 10379 1 1 58 LEU CG C 6.257 5.050 13.624 1.00 . A A . 58 LEU CG 1 1
10 10380 1 1 58 LEU H H 5.004 1.575 12.457 1.00 . A A . 58 LEU H 1 1
10 10381 1 1 58 LEU HA H 6.661 2.441 14.530 1.00 . A A . 58 LEU HA 1 1
10 10382 1 1 58 LEU HB2 H 6.163 3.418 12.292 1.00 . A A . 58 LEU HB2 1 1
10 10383 1 1 58 LEU HB3 H 4.604 3.940 12.899 1.00 . A A . 58 LEU HB3 1 1
10 10384 1 1 58 LEU HD11 H 7.796 5.110 12.135 1.00 . A A . 58 LEU HD11 1 1
10 10385 1 1 58 LEU HD12 H 7.310 6.700 12.748 1.00 . A A . 58 LEU HD12 1 1
10 10386 1 1 58 LEU HD13 H 6.256 5.820 11.617 1.00 . A A . 58 LEU HD13 1 1
10 10387 1 1 58 LEU HD21 H 4.343 6.000 13.502 1.00 . A A . 58 LEU HD21 1 1
10 10388 1 1 58 LEU HD22 H 5.604 6.952 14.307 1.00 . A A . 58 LEU HD22 1 1
10 10389 1 1 58 LEU HD23 H 4.874 5.575 15.143 1.00 . A A . 58 LEU HD23 1 1
10 10390 1 1 58 LEU HG H 6.982 4.822 14.389 1.00 . A A . 58 LEU HG 1 1
10 10391 1 1 58 LEU N N 5.260 1.427 13.425 1.00 . A A . 58 LEU N 1 1
10 10392 1 1 58 LEU O O 5.223 3.187 16.467 1.00 . A A . 58 LEU O 1 1
10 10393 1 1 59 GLU C C 2.709 1.743 17.472 1.00 . A A . 59 GLU C 1 1
10 10394 1 1 59 GLU CA C 2.477 2.695 16.286 1.00 . A A . 59 GLU CA 1 1
10 10395 1 1 59 GLU CB C 1.096 2.470 15.662 1.00 . A A . 59 GLU CB 1 1
10 10396 1 1 59 GLU CD C -1.397 2.626 15.882 1.00 . A A . 59 GLU CD 1 1
10 10397 1 1 59 GLU CG C -0.075 2.694 16.593 1.00 . A A . 59 GLU CG 1 1
10 10398 1 1 59 GLU H H 3.144 2.264 14.309 1.00 . A A . 59 GLU H 1 1
10 10399 1 1 59 GLU HA H 2.518 3.713 16.667 1.00 . A A . 59 GLU HA 1 1
10 10400 1 1 59 GLU HB2 H 1.002 3.159 14.823 1.00 . A A . 59 GLU HB2 1 1
10 10401 1 1 59 GLU HB3 H 1.044 1.453 15.279 1.00 . A A . 59 GLU HB3 1 1
10 10402 1 1 59 GLU HE2 H -3.229 2.592 16.183 1.00 . A A . 59 GLU HE2 1 1
10 10403 1 1 59 GLU HG2 H -0.058 1.938 17.371 1.00 . A A . 59 GLU HG2 1 1
10 10404 1 1 59 GLU HG3 H 0.030 3.664 17.056 1.00 . A A . 59 GLU HG3 1 1
10 10405 1 1 59 GLU N N 3.471 2.559 15.223 1.00 . A A . 59 GLU N 1 1
10 10406 1 1 59 GLU O O 2.266 2.006 18.582 1.00 . A A . 59 GLU O 1 1
10 10407 1 1 59 GLU OE1 O -1.518 2.588 14.688 1.00 . A A . 59 GLU OE1 1 1
10 10408 1 1 59 GLU OE2 O -2.409 2.590 16.676 1.00 . A A . 59 GLU OE2 1 1
10 10409 1 1 60 THR C C 4.618 0.367 19.447 1.00 . A A . 60 THR C 1 1
10 10410 1 1 60 THR CA C 3.737 -0.264 18.370 1.00 . A A . 60 THR CA 1 1
10 10411 1 1 60 THR CB C 4.381 -1.566 17.873 1.00 . A A . 60 THR CB 1 1
10 10412 1 1 60 THR CG2 C 3.562 -2.153 16.737 1.00 . A A . 60 THR CG2 1 1
10 10413 1 1 60 THR H H 3.831 0.473 16.352 1.00 . A A . 60 THR H 1 1
10 10414 1 1 60 THR HA H 2.786 -0.523 18.835 1.00 . A A . 60 THR HA 1 1
10 10415 1 1 60 THR HB H 4.426 -2.279 18.696 1.00 . A A . 60 THR HB 1 1
10 10416 1 1 60 THR HG1 H 5.647 -0.858 16.545 1.00 . A A . 60 THR HG1 1 1
10 10417 1 1 60 THR HG21 H 2.509 -2.192 17.025 1.00 . A A . 60 THR HG21 1 1
10 10418 1 1 60 THR HG22 H 3.917 -3.156 16.512 1.00 . A A . 60 THR HG22 1 1
10 10419 1 1 60 THR HG23 H 3.661 -1.528 15.851 1.00 . A A . 60 THR HG23 1 1
10 10420 1 1 60 THR N N 3.452 0.668 17.270 1.00 . A A . 60 THR N 1 1
10 10421 1 1 60 THR O O 4.716 -0.144 20.559 1.00 . A A . 60 THR O 1 1
10 10422 1 1 60 THR OG1 O 5.709 -1.309 17.404 1.00 . A A . 60 THR OG1 1 1
10 10423 1 1 61 TYR C C 5.351 3.212 20.885 1.00 . A A . 61 TYR C 1 1
10 10424 1 1 61 TYR CA C 6.127 2.179 20.059 1.00 . A A . 61 TYR CA 1 1
10 10425 1 1 61 TYR CB C 7.274 2.867 19.315 1.00 . A A . 61 TYR CB 1 1
10 10426 1 1 61 TYR CD1 C 8.486 1.068 17.980 1.00 . A A . 61 TYR CD1 1 1
10 10427 1 1 61 TYR CD2 C 9.564 1.981 19.951 1.00 . A A . 61 TYR CD2 1 1
10 10428 1 1 61 TYR CE1 C 9.610 0.226 17.748 1.00 . A A . 61 TYR CE1 1 1
10 10429 1 1 61 TYR CE2 C 10.685 1.139 19.738 1.00 . A A . 61 TYR CE2 1 1
10 10430 1 1 61 TYR CG C 8.457 1.954 19.078 1.00 . A A . 61 TYR CG 1 1
10 10431 1 1 61 TYR CZ C 10.694 0.265 18.637 1.00 . A A . 61 TYR CZ 1 1
10 10432 1 1 61 TYR H H 5.178 1.848 18.174 1.00 . A A . 61 TYR H 1 1
10 10433 1 1 61 TYR HA H 6.557 1.458 20.753 1.00 . A A . 61 TYR HA 1 1
10 10434 1 1 61 TYR HB2 H 6.910 3.240 18.362 1.00 . A A . 61 TYR HB2 1 1
10 10435 1 1 61 TYR HB3 H 7.614 3.714 19.902 1.00 . A A . 61 TYR HB3 1 1
10 10436 1 1 61 TYR HD1 H 7.644 1.035 17.297 1.00 . A A . 61 TYR HD1 1 1
10 10437 1 1 61 TYR HD2 H 9.559 2.660 20.790 1.00 . A A . 61 TYR HD2 1 1
10 10438 1 1 61 TYR HE1 H 9.621 -0.435 16.883 1.00 . A A . 61 TYR HE1 1 1
10 10439 1 1 61 TYR HE2 H 11.529 1.182 20.420 1.00 . A A . 61 TYR HE2 1 1
10 10440 1 1 61 TYR HH H 11.664 -1.112 17.652 1.00 . A A . 61 TYR HH 1 1
10 10441 1 1 61 TYR N N 5.280 1.465 19.107 1.00 . A A . 61 TYR N 1 1
10 10442 1 1 61 TYR O O 5.947 3.895 21.720 1.00 . A A . 61 TYR O 1 1
10 10443 1 1 61 TYR OH O 11.773 -0.554 18.424 1.00 . A A . 61 TYR OH 1 1
10 10444 1 1 62 CYS C C 3.253 3.878 22.947 1.00 . A A . 62 CYS C 1 1
10 10445 1 1 62 CYS CA C 3.239 4.269 21.472 1.00 . A A . 62 CYS CA 1 1
10 10446 1 1 62 CYS CB C 1.791 4.314 20.976 1.00 . A A . 62 CYS CB 1 1
10 10447 1 1 62 CYS H H 3.573 2.751 19.995 1.00 . A A . 62 CYS H 1 1
10 10448 1 1 62 CYS HA H 3.668 5.263 21.379 1.00 . A A . 62 CYS HA 1 1
10 10449 1 1 62 CYS HB2 H 1.372 3.306 21.022 1.00 . A A . 62 CYS HB2 1 1
10 10450 1 1 62 CYS HB3 H 1.214 4.951 21.646 1.00 . A A . 62 CYS HB3 1 1
10 10451 1 1 62 CYS N N 4.044 3.331 20.681 1.00 . A A . 62 CYS N 1 1
10 10452 1 1 62 CYS O O 3.443 2.717 23.299 1.00 . A A . 62 CYS O 1 1
10 10453 1 1 62 CYS SG S 1.598 4.950 19.281 1.00 . A A . 62 CYS SG 1 1
10 10454 1 1 63 ALA C C 1.799 4.058 25.796 1.00 . A A . 63 ALA C 1 1
10 10455 1 1 63 ALA CA C 3.113 4.635 25.253 1.00 . A A . 63 ALA CA 1 1
10 10456 1 1 63 ALA CB C 3.464 5.945 25.962 1.00 . A A . 63 ALA CB 1 1
10 10457 1 1 63 ALA H H 2.904 5.813 23.479 1.00 . A A . 63 ALA H 1 1
10 10458 1 1 63 ALA HA H 3.900 3.917 25.454 1.00 . A A . 63 ALA HA 1 1
10 10459 1 1 63 ALA HB1 H 2.702 6.697 25.746 1.00 . A A . 63 ALA HB1 1 1
10 10460 1 1 63 ALA HB2 H 3.510 5.775 27.038 1.00 . A A . 63 ALA HB2 1 1
10 10461 1 1 63 ALA HB3 H 4.435 6.299 25.609 1.00 . A A . 63 ALA HB3 1 1
10 10462 1 1 63 ALA N N 3.062 4.862 23.814 1.00 . A A . 63 ALA N 1 1
10 10463 1 1 63 ALA O O 1.718 3.676 26.961 1.00 . A A . 63 ALA O 1 1
10 10464 1 1 64 THR C C -1.203 3.093 23.998 1.00 . A A . 64 THR C 1 1
10 10465 1 1 64 THR CA C -0.537 3.516 25.321 1.00 . A A . 64 THR CA 1 1
10 10466 1 1 64 THR CB C -1.344 4.632 26.073 1.00 . A A . 64 THR CB 1 1
10 10467 1 1 64 THR CG2 C -1.917 5.648 25.127 1.00 . A A . 64 THR CG2 1 1
10 10468 1 1 64 THR H H 0.908 4.317 24.001 1.00 . A A . 64 THR H 1 1
10 10469 1 1 64 THR HA H -0.424 2.659 25.975 1.00 . A A . 64 THR HA 1 1
10 10470 1 1 64 THR HB H -0.674 5.129 26.769 1.00 . A A . 64 THR HB 1 1
10 10471 1 1 64 THR HG1 H -2.871 4.767 27.284 1.00 . A A . 64 THR HG1 1 1
10 10472 1 1 64 THR HG21 H -2.699 5.182 24.523 1.00 . A A . 64 THR HG21 1 1
10 10473 1 1 64 THR HG22 H -1.131 6.029 24.475 1.00 . A A . 64 THR HG22 1 1
10 10474 1 1 64 THR HG23 H -2.346 6.468 25.696 1.00 . A A . 64 THR HG23 1 1
10 10475 1 1 64 THR N N 0.782 4.013 24.949 1.00 . A A . 64 THR N 1 1
10 10476 1 1 64 THR O O -0.823 3.602 22.935 1.00 . A A . 64 THR O 1 1
10 10477 1 1 64 THR OG1 O -2.420 4.061 26.817 1.00 . A A . 64 THR OG1 1 1
10 10478 1 1 65 PRO C C -3.848 2.699 22.263 1.00 . A A . 65 PRO C 1 1
10 10479 1 1 65 PRO CA C -2.814 1.701 22.790 1.00 . A A . 65 PRO CA 1 1
10 10480 1 1 65 PRO CB C -3.494 0.399 23.218 1.00 . A A . 65 PRO CB 1 1
10 10481 1 1 65 PRO CD C -2.653 1.382 25.189 1.00 . A A . 65 PRO CD 1 1
10 10482 1 1 65 PRO CG C -3.840 0.634 24.632 1.00 . A A . 65 PRO CG 1 1
10 10483 1 1 65 PRO HA H -2.078 1.497 22.012 1.00 . A A . 65 PRO HA 1 1
10 10484 1 1 65 PRO HB2 H -4.389 0.211 22.626 1.00 . A A . 65 PRO HB2 1 1
10 10485 1 1 65 PRO HB3 H -2.796 -0.434 23.136 1.00 . A A . 65 PRO HB3 1 1
10 10486 1 1 65 PRO HD2 H -2.962 2.064 25.969 1.00 . A A . 65 PRO HD2 1 1
10 10487 1 1 65 PRO HD3 H -1.892 0.693 25.554 1.00 . A A . 65 PRO HD3 1 1
10 10488 1 1 65 PRO HG2 H -4.738 1.250 24.700 1.00 . A A . 65 PRO HG2 1 1
10 10489 1 1 65 PRO HG3 H -3.980 -0.311 25.157 1.00 . A A . 65 PRO HG3 1 1
10 10490 1 1 65 PRO N N -2.149 2.134 24.026 1.00 . A A . 65 PRO N 1 1
10 10491 1 1 65 PRO O O -4.221 3.657 22.940 1.00 . A A . 65 PRO O 1 1
10 10492 1 1 66 ALA C C -6.680 3.184 21.103 1.00 . A A . 66 ALA C 1 1
10 10493 1 1 66 ALA CA C -5.320 3.291 20.408 1.00 . A A . 66 ALA CA 1 1
10 10494 1 1 66 ALA CB C -5.470 2.878 18.941 1.00 . A A . 66 ALA CB 1 1
10 10495 1 1 66 ALA H H -3.980 1.648 20.543 1.00 . A A . 66 ALA H 1 1
10 10496 1 1 66 ALA HA H -4.987 4.330 20.449 1.00 . A A . 66 ALA HA 1 1
10 10497 1 1 66 ALA HB1 H -6.191 3.534 18.448 1.00 . A A . 66 ALA HB1 1 1
10 10498 1 1 66 ALA HB2 H -4.505 2.950 18.440 1.00 . A A . 66 ALA HB2 1 1
10 10499 1 1 66 ALA HB3 H -5.837 1.850 18.891 1.00 . A A . 66 ALA HB3 1 1
10 10500 1 1 66 ALA N N -4.314 2.450 21.047 1.00 . A A . 66 ALA N 1 1
10 10501 1 1 66 ALA O O -6.984 2.190 21.761 1.00 . A A . 66 ALA O 1 1
10 10502 1 1 67 LYS C C -9.800 4.360 20.098 1.00 . A A . 67 LYS C 1 1
10 10503 1 1 67 LYS CA C -8.909 4.170 21.320 1.00 . A A . 67 LYS CA 1 1
10 10504 1 1 67 LYS CB C -9.119 5.295 22.343 1.00 . A A . 67 LYS CB 1 1
10 10505 1 1 67 LYS CD C -10.624 6.483 23.961 1.00 . A A . 67 LYS CD 1 1
10 10506 1 1 67 LYS CE C -12.046 6.637 24.506 1.00 . A A . 67 LYS CE 1 1
10 10507 1 1 67 LYS CG C -10.526 5.362 22.925 1.00 . A A . 67 LYS CG 1 1
10 10508 1 1 67 LYS H H -7.226 4.949 20.279 1.00 . A A . 67 LYS H 1 1
10 10509 1 1 67 LYS HA H -9.137 3.210 21.785 1.00 . A A . 67 LYS HA 1 1
10 10510 1 1 67 LYS HB2 H -8.411 5.154 23.160 1.00 . A A . 67 LYS HB2 1 1
10 10511 1 1 67 LYS HB3 H -8.900 6.249 21.860 1.00 . A A . 67 LYS HB3 1 1
10 10512 1 1 67 LYS HD2 H -9.949 6.255 24.785 1.00 . A A . 67 LYS HD2 1 1
10 10513 1 1 67 LYS HD3 H -10.315 7.424 23.503 1.00 . A A . 67 LYS HD3 1 1
10 10514 1 1 67 LYS HE2 H -12.501 5.648 24.600 1.00 . A A . 67 LYS HE2 1 1
10 10515 1 1 67 LYS HE3 H -11.998 7.097 25.493 1.00 . A A . 67 LYS HE3 1 1
10 10516 1 1 67 LYS HG2 H -11.231 5.550 22.123 1.00 . A A . 67 LYS HG2 1 1
10 10517 1 1 67 LYS HG3 H -10.768 4.412 23.399 1.00 . A A . 67 LYS HG3 1 1
10 10518 1 1 67 LYS HZ1 H -12.551 8.439 23.601 1.00 . A A . 67 LYS HZ1 1 1
10 10519 1 1 67 LYS HZ2 H -13.856 7.483 23.929 1.00 . A A . 67 LYS HZ2 1 1
10 10520 1 1 67 LYS HZ3 H -12.879 7.124 22.659 1.00 . A A . 67 LYS HZ3 1 1
10 10521 1 1 67 LYS N N -7.525 4.175 20.853 1.00 . A A . 67 LYS N 1 1
10 10522 1 1 67 LYS NZ N -12.897 7.493 23.610 1.00 . A A . 67 LYS NZ 1 1
10 10523 1 1 67 LYS O O -9.794 5.415 19.486 1.00 . A A . 67 LYS O 1 1
10 10524 1 1 68 SER C C -12.872 3.580 18.977 1.00 . A A . 68 SER C 1 1
10 10525 1 1 68 SER CA C -11.415 3.336 18.560 1.00 . A A . 68 SER CA 1 1
10 10526 1 1 68 SER CB C -11.298 2.006 17.805 1.00 . A A . 68 SER CB 1 1
10 10527 1 1 68 SER H H -10.459 2.459 20.264 1.00 . A A . 68 SER H 1 1
10 10528 1 1 68 SER HA H -11.105 4.142 17.894 1.00 . A A . 68 SER HA 1 1
10 10529 1 1 68 SER HB2 H -10.244 1.794 17.619 1.00 . A A . 68 SER HB2 1 1
10 10530 1 1 68 SER HB3 H -11.715 1.207 18.419 1.00 . A A . 68 SER HB3 1 1
10 10531 1 1 68 SER HG H -12.887 2.348 16.736 1.00 . A A . 68 SER HG 1 1
10 10532 1 1 68 SER N N -10.528 3.314 19.735 1.00 . A A . 68 SER N 1 1
10 10533 1 1 68 SER O O -13.814 3.100 18.338 1.00 . A A . 68 SER O 1 1
10 10534 1 1 68 SER OG O -11.982 2.054 16.566 1.00 . A A . 68 SER OG 1 1
10 10535 1 1 69 GLU C C -14.225 5.993 21.236 1.00 . A A . 69 GLU C 1 1
10 10536 1 1 69 GLU CA C -14.359 4.595 20.656 1.00 . A A . 69 GLU CA 1 1
10 10537 1 1 69 GLU CB C -14.749 3.609 21.773 1.00 . A A . 69 GLU CB 1 1
10 10538 1 1 69 GLU CD C -13.830 1.369 21.041 1.00 . A A . 69 GLU CD 1 1
10 10539 1 1 69 GLU CG C -15.065 2.188 21.301 1.00 . A A . 69 GLU CG 1 1
10 10540 1 1 69 GLU H H -12.242 4.679 20.550 1.00 . A A . 69 GLU H 1 1
10 10541 1 1 69 GLU HA H -15.120 4.599 19.874 1.00 . A A . 69 GLU HA 1 1
10 10542 1 1 69 GLU HB2 H -13.940 3.569 22.503 1.00 . A A . 69 GLU HB2 1 1
10 10543 1 1 69 GLU HB3 H -15.635 3.996 22.273 1.00 . A A . 69 GLU HB3 1 1
10 10544 1 1 69 GLU HG2 H -15.653 1.689 22.070 1.00 . A A . 69 GLU HG2 1 1
10 10545 1 1 69 GLU HG3 H -15.660 2.240 20.389 1.00 . A A . 69 GLU HG3 1 1
10 10546 1 1 69 GLU N N -13.044 4.277 20.089 1.00 . A A . 69 GLU N 1 1
10 10547 1 1 69 GLU O O -15.086 6.426 22.023 1.00 . A A . 69 GLU O 1 1
10 10548 1 1 69 GLU OXT O -13.155 6.586 20.990 1.00 . A A . 69 GLU OXT 1 1
10 10549 1 1 69 GLU OE1 O -12.935 1.236 21.835 1.00 . A A . 69 GLU OE1 1 1
10 10550 1 1 69 GLU OE2 O -13.824 0.799 19.881 1.00 . A A . 69 GLU OE2 1 1
11 10551 1 1 1 ALA C C 6.873 15.449 -4.107 1.00 . A A . 1 ALA C 1 1
11 10552 1 1 1 ALA CA C 7.132 16.448 -5.220 1.00 . A A . 1 ALA CA 1 1
11 10553 1 1 1 ALA CB C 8.280 15.945 -6.134 1.00 . A A . 1 ALA CB 1 1
11 10554 1 1 1 ALA H1 H 6.693 18.121 -4.095 1.00 . A A . 1 ALA H1 1 1
11 10555 1 1 1 ALA H2 H 8.283 17.693 -4.047 1.00 . A A . 1 ALA H2 1 1
11 10556 1 1 1 ALA H3 H 7.668 18.432 -5.387 1.00 . A A . 1 ALA H3 1 1
11 10557 1 1 1 ALA HA H 6.225 16.547 -5.816 1.00 . A A . 1 ALA HA 1 1
11 10558 1 1 1 ALA HB1 H 8.443 16.656 -6.947 1.00 . A A . 1 ALA HB1 1 1
11 10559 1 1 1 ALA HB2 H 9.198 15.842 -5.551 1.00 . A A . 1 ALA HB2 1 1
11 10560 1 1 1 ALA HB3 H 8.014 14.974 -6.554 1.00 . A A . 1 ALA HB3 1 1
11 10561 1 1 1 ALA N N 7.471 17.781 -4.641 1.00 . A A . 1 ALA N 1 1
11 10562 1 1 1 ALA O O 7.600 15.435 -3.126 1.00 . A A . 1 ALA O 1 1
11 10563 1 1 2 TYR C C 6.438 12.490 -3.217 1.00 . A A . 2 TYR C 1 1
11 10564 1 1 2 TYR CA C 5.462 13.670 -3.221 1.00 . A A . 2 TYR CA 1 1
11 10565 1 1 2 TYR CB C 4.043 13.159 -3.494 1.00 . A A . 2 TYR CB 1 1
11 10566 1 1 2 TYR CD1 C 3.220 12.401 -1.210 1.00 . A A . 2 TYR CD1 1 1
11 10567 1 1 2 TYR CD2 C 3.574 10.726 -2.927 1.00 . A A . 2 TYR CD2 1 1
11 10568 1 1 2 TYR CE1 C 2.832 11.382 -0.298 1.00 . A A . 2 TYR CE1 1 1
11 10569 1 1 2 TYR CE2 C 3.187 9.709 -2.016 1.00 . A A . 2 TYR CE2 1 1
11 10570 1 1 2 TYR CG C 3.600 12.080 -2.530 1.00 . A A . 2 TYR CG 1 1
11 10571 1 1 2 TYR CZ C 2.826 10.046 -0.710 1.00 . A A . 2 TYR CZ 1 1
11 10572 1 1 2 TYR H H 5.253 14.690 -5.073 1.00 . A A . 2 TYR H 1 1
11 10573 1 1 2 TYR HA H 5.479 14.144 -2.240 1.00 . A A . 2 TYR HA 1 1
11 10574 1 1 2 TYR HB2 H 3.349 13.998 -3.426 1.00 . A A . 2 TYR HB2 1 1
11 10575 1 1 2 TYR HB3 H 4.003 12.758 -4.506 1.00 . A A . 2 TYR HB3 1 1
11 10576 1 1 2 TYR HD1 H 3.231 13.430 -0.879 1.00 . A A . 2 TYR HD1 1 1
11 10577 1 1 2 TYR HD2 H 3.859 10.454 -3.932 1.00 . A A . 2 TYR HD2 1 1
11 10578 1 1 2 TYR HE1 H 2.549 11.636 0.714 1.00 . A A . 2 TYR HE1 1 1
11 10579 1 1 2 TYR HE2 H 3.171 8.676 -2.327 1.00 . A A . 2 TYR HE2 1 1
11 10580 1 1 2 TYR HH H 2.323 9.370 1.055 1.00 . A A . 2 TYR HH 1 1
11 10581 1 1 2 TYR N N 5.825 14.650 -4.243 1.00 . A A . 2 TYR N 1 1
11 10582 1 1 2 TYR O O 6.954 12.104 -4.265 1.00 . A A . 2 TYR O 1 1
11 10583 1 1 2 TYR OH O 2.466 9.053 0.162 1.00 . A A . 2 TYR OH 1 1
11 10584 1 1 3 ARG C C 6.627 9.838 -0.918 1.00 . A A . 3 ARG C 1 1
11 10585 1 1 3 ARG CA C 7.438 10.687 -1.882 1.00 . A A . 3 ARG CA 1 1
11 10586 1 1 3 ARG CB C 8.806 10.982 -1.257 1.00 . A A . 3 ARG CB 1 1
11 10587 1 1 3 ARG CD C 11.063 12.020 -1.446 1.00 . A A . 3 ARG CD 1 1
11 10588 1 1 3 ARG CG C 9.723 11.801 -2.134 1.00 . A A . 3 ARG CG 1 1
11 10589 1 1 3 ARG CZ C 12.738 12.580 -3.208 1.00 . A A . 3 ARG CZ 1 1
11 10590 1 1 3 ARG H H 6.188 12.263 -1.213 1.00 . A A . 3 ARG H 1 1
11 10591 1 1 3 ARG HA H 7.553 10.180 -2.839 1.00 . A A . 3 ARG HA 1 1
11 10592 1 1 3 ARG HB2 H 8.651 11.515 -0.317 1.00 . A A . 3 ARG HB2 1 1
11 10593 1 1 3 ARG HB3 H 9.297 10.035 -1.034 1.00 . A A . 3 ARG HB3 1 1
11 10594 1 1 3 ARG HD2 H 10.883 12.451 -0.457 1.00 . A A . 3 ARG HD2 1 1
11 10595 1 1 3 ARG HD3 H 11.564 11.060 -1.319 1.00 . A A . 3 ARG HD3 1 1
11 10596 1 1 3 ARG HE H 11.916 13.903 -1.936 1.00 . A A . 3 ARG HE 1 1
11 10597 1 1 3 ARG HG2 H 9.882 11.272 -3.073 1.00 . A A . 3 ARG HG2 1 1
11 10598 1 1 3 ARG HG3 H 9.263 12.764 -2.335 1.00 . A A . 3 ARG HG3 1 1
11 10599 1 1 3 ARG HH11 H 12.292 10.618 -3.191 1.00 . A A . 3 ARG HH11 1 1
11 10600 1 1 3 ARG HH12 H 13.462 11.113 -4.383 1.00 . A A . 3 ARG HH12 1 1
11 10601 1 1 3 ARG HH21 H 13.414 14.451 -3.479 1.00 . A A . 3 ARG HH21 1 1
11 10602 1 1 3 ARG HH22 H 14.082 13.242 -4.542 1.00 . A A . 3 ARG HH22 1 1
11 10603 1 1 3 ARG N N 6.651 11.908 -2.042 1.00 . A A . 3 ARG N 1 1
11 10604 1 1 3 ARG NE N 11.933 12.934 -2.211 1.00 . A A . 3 ARG NE 1 1
11 10605 1 1 3 ARG NH1 N 12.837 11.343 -3.632 1.00 . A A . 3 ARG NH1 1 1
11 10606 1 1 3 ARG NH2 N 13.462 13.496 -3.792 1.00 . A A . 3 ARG NH2 1 1
11 10607 1 1 3 ARG O O 5.983 10.397 -0.032 1.00 . A A . 3 ARG O 1 1
11 10608 1 1 4 PRO C C 6.485 7.790 1.342 1.00 . A A . 4 PRO C 1 1
11 10609 1 1 4 PRO CA C 5.926 7.686 -0.076 1.00 . A A . 4 PRO CA 1 1
11 10610 1 1 4 PRO CB C 6.066 6.270 -0.637 1.00 . A A . 4 PRO CB 1 1
11 10611 1 1 4 PRO CD C 7.382 7.652 -2.023 1.00 . A A . 4 PRO CD 1 1
11 10612 1 1 4 PRO CG C 7.343 6.293 -1.382 1.00 . A A . 4 PRO CG 1 1
11 10613 1 1 4 PRO HA H 4.877 7.978 -0.067 1.00 . A A . 4 PRO HA 1 1
11 10614 1 1 4 PRO HB2 H 6.096 5.534 0.169 1.00 . A A . 4 PRO HB2 1 1
11 10615 1 1 4 PRO HB3 H 5.245 6.060 -1.319 1.00 . A A . 4 PRO HB3 1 1
11 10616 1 1 4 PRO HD2 H 8.411 7.988 -2.150 1.00 . A A . 4 PRO HD2 1 1
11 10617 1 1 4 PRO HD3 H 6.850 7.641 -2.975 1.00 . A A . 4 PRO HD3 1 1
11 10618 1 1 4 PRO HG2 H 8.174 6.182 -0.695 1.00 . A A . 4 PRO HG2 1 1
11 10619 1 1 4 PRO HG3 H 7.360 5.508 -2.139 1.00 . A A . 4 PRO HG3 1 1
11 10620 1 1 4 PRO N N 6.673 8.500 -1.047 1.00 . A A . 4 PRO N 1 1
11 10621 1 1 4 PRO O O 5.761 7.581 2.301 1.00 . A A . 4 PRO O 1 1
11 10622 1 1 5 SER C C 8.300 7.253 3.685 1.00 . A A . 5 SER C 1 1
11 10623 1 1 5 SER CA C 8.419 8.438 2.727 1.00 . A A . 5 SER CA 1 1
11 10624 1 1 5 SER CB C 7.841 9.704 3.341 1.00 . A A . 5 SER CB 1 1
11 10625 1 1 5 SER H H 8.290 8.322 0.617 1.00 . A A . 5 SER H 1 1
11 10626 1 1 5 SER HA H 9.476 8.607 2.533 1.00 . A A . 5 SER HA 1 1
11 10627 1 1 5 SER HB2 H 6.826 9.508 3.671 1.00 . A A . 5 SER HB2 1 1
11 10628 1 1 5 SER HB3 H 8.450 10.006 4.191 1.00 . A A . 5 SER HB3 1 1
11 10629 1 1 5 SER HG H 7.019 10.634 1.835 1.00 . A A . 5 SER HG 1 1
11 10630 1 1 5 SER N N 7.755 8.178 1.447 1.00 . A A . 5 SER N 1 1
11 10631 1 1 5 SER O O 7.873 7.385 4.825 1.00 . A A . 5 SER O 1 1
11 10632 1 1 5 SER OG O 7.817 10.744 2.367 1.00 . A A . 5 SER OG 1 1
11 10633 1 1 6 GLU C C 9.755 4.727 4.949 1.00 . A A . 6 GLU C 1 1
11 10634 1 1 6 GLU CA C 8.627 4.827 3.913 1.00 . A A . 6 GLU CA 1 1
11 10635 1 1 6 GLU CB C 8.703 3.664 2.913 1.00 . A A . 6 GLU CB 1 1
11 10636 1 1 6 GLU CD C 9.882 4.454 0.778 1.00 . A A . 6 GLU CD 1 1
11 10637 1 1 6 GLU CG C 9.985 3.622 2.064 1.00 . A A . 6 GLU CG 1 1
11 10638 1 1 6 GLU H H 9.069 6.066 2.234 1.00 . A A . 6 GLU H 1 1
11 10639 1 1 6 GLU HA H 7.677 4.767 4.440 1.00 . A A . 6 GLU HA 1 1
11 10640 1 1 6 GLU HB2 H 8.621 2.730 3.463 1.00 . A A . 6 GLU HB2 1 1
11 10641 1 1 6 GLU HB3 H 7.848 3.731 2.238 1.00 . A A . 6 GLU HB3 1 1
11 10642 1 1 6 GLU HG2 H 10.815 3.992 2.659 1.00 . A A . 6 GLU HG2 1 1
11 10643 1 1 6 GLU HG3 H 10.188 2.584 1.795 1.00 . A A . 6 GLU HG3 1 1
11 10644 1 1 6 GLU N N 8.692 6.093 3.182 1.00 . A A . 6 GLU N 1 1
11 10645 1 1 6 GLU O O 9.818 3.793 5.754 1.00 . A A . 6 GLU O 1 1
11 10646 1 1 6 GLU OE1 O 9.574 3.877 -0.284 1.00 . A A . 6 GLU OE1 1 1
11 10647 1 1 6 GLU OE2 O 10.120 5.689 0.831 1.00 . A A . 6 GLU OE2 1 1
11 10648 1 1 7 THR C C 11.634 7.184 6.576 1.00 . A A . 7 THR C 1 1
11 10649 1 1 7 THR CA C 11.708 5.829 5.902 1.00 . A A . 7 THR CA 1 1
11 10650 1 1 7 THR CB C 13.087 5.675 5.240 1.00 . A A . 7 THR CB 1 1
11 10651 1 1 7 THR CG2 C 13.303 4.260 4.785 1.00 . A A . 7 THR CG2 1 1
11 10652 1 1 7 THR H H 10.529 6.462 4.263 1.00 . A A . 7 THR H 1 1
11 10653 1 1 7 THR HA H 11.592 5.057 6.660 1.00 . A A . 7 THR HA 1 1
11 10654 1 1 7 THR HB H 13.863 5.942 5.958 1.00 . A A . 7 THR HB 1 1
11 10655 1 1 7 THR HG1 H 13.938 6.268 3.584 1.00 . A A . 7 THR HG1 1 1
11 10656 1 1 7 THR HG21 H 13.231 3.599 5.647 1.00 . A A . 7 THR HG21 1 1
11 10657 1 1 7 THR HG22 H 14.292 4.170 4.344 1.00 . A A . 7 THR HG22 1 1
11 10658 1 1 7 THR HG23 H 12.543 3.990 4.049 1.00 . A A . 7 THR HG23 1 1
11 10659 1 1 7 THR N N 10.628 5.721 4.935 1.00 . A A . 7 THR N 1 1
11 10660 1 1 7 THR O O 11.306 8.192 5.951 1.00 . A A . 7 THR O 1 1
11 10661 1 1 7 THR OG1 O 13.171 6.529 4.095 1.00 . A A . 7 THR OG1 1 1
11 10662 1 1 8 LEU C C 13.129 8.484 9.537 1.00 . A A . 8 LEU C 1 1
11 10663 1 1 8 LEU CA C 11.921 8.413 8.665 1.00 . A A . 8 LEU CA 1 1
11 10664 1 1 8 LEU CB C 10.735 8.458 9.601 1.00 . A A . 8 LEU CB 1 1
11 10665 1 1 8 LEU CD1 C 8.321 8.364 10.026 1.00 . A A . 8 LEU CD1 1 1
11 10666 1 1 8 LEU CD2 C 9.126 9.765 8.174 1.00 . A A . 8 LEU CD2 1 1
11 10667 1 1 8 LEU CG C 9.358 8.481 8.982 1.00 . A A . 8 LEU CG 1 1
11 10668 1 1 8 LEU H H 12.215 6.322 8.313 1.00 . A A . 8 LEU H 1 1
11 10669 1 1 8 LEU HA H 11.901 9.279 8.006 1.00 . A A . 8 LEU HA 1 1
11 10670 1 1 8 LEU HB2 H 10.801 7.581 10.226 1.00 . A A . 8 LEU HB2 1 1
11 10671 1 1 8 LEU HB3 H 10.837 9.337 10.227 1.00 . A A . 8 LEU HB3 1 1
11 10672 1 1 8 LEU HD11 H 7.339 8.323 9.553 1.00 . A A . 8 LEU HD11 1 1
11 10673 1 1 8 LEU HD12 H 8.367 9.228 10.679 1.00 . A A . 8 LEU HD12 1 1
11 10674 1 1 8 LEU HD13 H 8.477 7.454 10.594 1.00 . A A . 8 LEU HD13 1 1
11 10675 1 1 8 LEU HD21 H 9.053 10.619 8.851 1.00 . A A . 8 LEU HD21 1 1
11 10676 1 1 8 LEU HD22 H 8.196 9.675 7.612 1.00 . A A . 8 LEU HD22 1 1
11 10677 1 1 8 LEU HD23 H 9.947 9.924 7.473 1.00 . A A . 8 LEU HD23 1 1
11 10678 1 1 8 LEU HG H 9.286 7.621 8.362 1.00 . A A . 8 LEU HG 1 1
11 10679 1 1 8 LEU N N 11.933 7.193 7.866 1.00 . A A . 8 LEU N 1 1
11 10680 1 1 8 LEU O O 13.537 7.506 10.155 1.00 . A A . 8 LEU O 1 1
11 10681 1 1 9 CYS C C 14.753 11.217 11.218 1.00 . A A . 9 CYS C 1 1
11 10682 1 1 9 CYS CA C 14.856 9.922 10.421 1.00 . A A . 9 CYS CA 1 1
11 10683 1 1 9 CYS CB C 16.060 9.989 9.480 1.00 . A A . 9 CYS CB 1 1
11 10684 1 1 9 CYS H H 13.211 10.445 9.139 1.00 . A A . 9 CYS H 1 1
11 10685 1 1 9 CYS HA H 15.001 9.096 11.116 1.00 . A A . 9 CYS HA 1 1
11 10686 1 1 9 CYS HB2 H 15.875 10.776 8.750 1.00 . A A . 9 CYS HB2 1 1
11 10687 1 1 9 CYS HB3 H 16.948 10.251 10.057 1.00 . A A . 9 CYS HB3 1 1
11 10688 1 1 9 CYS N N 13.653 9.682 9.638 1.00 . A A . 9 CYS N 1 1
11 10689 1 1 9 CYS O O 14.114 12.182 10.789 1.00 . A A . 9 CYS O 1 1
11 10690 1 1 9 CYS SG S 16.394 8.435 8.577 1.00 . A A . 9 CYS SG 1 1
11 10691 1 1 10 GLY C C 14.033 12.909 13.597 1.00 . A A . 10 GLY C 1 1
11 10692 1 1 10 GLY CA C 15.420 12.449 13.190 1.00 . A A . 10 GLY CA 1 1
11 10693 1 1 10 GLY H H 15.904 10.430 12.692 1.00 . A A . 10 GLY H 1 1
11 10694 1 1 10 GLY HA2 H 16.010 12.266 14.087 1.00 . A A . 10 GLY HA2 1 1
11 10695 1 1 10 GLY HA3 H 15.893 13.247 12.619 1.00 . A A . 10 GLY HA3 1 1
11 10696 1 1 10 GLY N N 15.403 11.246 12.372 1.00 . A A . 10 GLY N 1 1
11 10697 1 1 10 GLY O O 13.198 12.117 14.028 1.00 . A A . 10 GLY O 1 1
11 10698 1 1 11 GLY C C 11.338 14.311 12.951 1.00 . A A . 11 GLY C 1 1
11 10699 1 1 11 GLY CA C 12.502 14.781 13.803 1.00 . A A . 11 GLY CA 1 1
11 10700 1 1 11 GLY H H 14.496 14.811 13.061 1.00 . A A . 11 GLY H 1 1
11 10701 1 1 11 GLY HA2 H 12.288 14.527 14.842 1.00 . A A . 11 GLY HA2 1 1
11 10702 1 1 11 GLY HA3 H 12.572 15.866 13.725 1.00 . A A . 11 GLY HA3 1 1
11 10703 1 1 11 GLY N N 13.785 14.202 13.437 1.00 . A A . 11 GLY N 1 1
11 10704 1 1 11 GLY O O 10.206 14.382 13.384 1.00 . A A . 11 GLY O 1 1
11 10705 1 1 12 GLU C C 9.873 12.098 11.538 1.00 . A A . 12 GLU C 1 1
11 10706 1 1 12 GLU CA C 10.532 13.307 10.882 1.00 . A A . 12 GLU CA 1 1
11 10707 1 1 12 GLU CB C 11.104 12.881 9.526 1.00 . A A . 12 GLU CB 1 1
11 10708 1 1 12 GLU CD C 12.720 13.443 7.689 1.00 . A A . 12 GLU CD 1 1
11 10709 1 1 12 GLU CG C 11.819 13.986 8.763 1.00 . A A . 12 GLU CG 1 1
11 10710 1 1 12 GLU H H 12.560 13.721 11.437 1.00 . A A . 12 GLU H 1 1
11 10711 1 1 12 GLU HA H 9.788 14.093 10.739 1.00 . A A . 12 GLU HA 1 1
11 10712 1 1 12 GLU HB2 H 11.811 12.070 9.695 1.00 . A A . 12 GLU HB2 1 1
11 10713 1 1 12 GLU HB3 H 10.294 12.498 8.907 1.00 . A A . 12 GLU HB3 1 1
11 10714 1 1 12 GLU HG2 H 11.077 14.642 8.309 1.00 . A A . 12 GLU HG2 1 1
11 10715 1 1 12 GLU HG3 H 12.424 14.569 9.451 1.00 . A A . 12 GLU HG3 1 1
11 10716 1 1 12 GLU N N 11.605 13.797 11.757 1.00 . A A . 12 GLU N 1 1
11 10717 1 1 12 GLU O O 8.666 11.889 11.455 1.00 . A A . 12 GLU O 1 1
11 10718 1 1 12 GLU OE1 O 12.364 12.671 6.858 1.00 . A A . 12 GLU OE1 1 1
11 10719 1 1 12 GLU OE2 O 13.946 13.858 7.789 1.00 . A A . 12 GLU OE2 1 1
11 10720 1 1 13 LEU C C 9.411 10.515 14.112 1.00 . A A . 13 LEU C 1 1
11 10721 1 1 13 LEU CA C 10.215 10.115 12.884 1.00 . A A . 13 LEU CA 1 1
11 10722 1 1 13 LEU CB C 11.407 9.227 13.256 1.00 . A A . 13 LEU CB 1 1
11 10723 1 1 13 LEU CD1 C 10.004 7.091 13.047 1.00 . A A . 13 LEU CD1 1 1
11 10724 1 1 13 LEU CD2 C 12.407 7.022 13.738 1.00 . A A . 13 LEU CD2 1 1
11 10725 1 1 13 LEU CG C 11.113 7.823 13.804 1.00 . A A . 13 LEU CG 1 1
11 10726 1 1 13 LEU H H 11.678 11.527 12.261 1.00 . A A . 13 LEU H 1 1
11 10727 1 1 13 LEU HA H 9.569 9.570 12.201 1.00 . A A . 13 LEU HA 1 1
11 10728 1 1 13 LEU HB2 H 12.014 9.108 12.358 1.00 . A A . 13 LEU HB2 1 1
11 10729 1 1 13 LEU HB3 H 12.011 9.755 13.992 1.00 . A A . 13 LEU HB3 1 1
11 10730 1 1 13 LEU HD11 H 10.210 7.069 11.974 1.00 . A A . 13 LEU HD11 1 1
11 10731 1 1 13 LEU HD12 H 9.055 7.599 13.208 1.00 . A A . 13 LEU HD12 1 1
11 10732 1 1 13 LEU HD13 H 9.916 6.072 13.408 1.00 . A A . 13 LEU HD13 1 1
11 10733 1 1 13 LEU HD21 H 12.225 6.009 14.089 1.00 . A A . 13 LEU HD21 1 1
11 10734 1 1 13 LEU HD22 H 13.160 7.493 14.366 1.00 . A A . 13 LEU HD22 1 1
11 10735 1 1 13 LEU HD23 H 12.763 6.980 12.704 1.00 . A A . 13 LEU HD23 1 1
11 10736 1 1 13 LEU HG H 10.816 7.914 14.846 1.00 . A A . 13 LEU HG 1 1
11 10737 1 1 13 LEU N N 10.696 11.307 12.211 1.00 . A A . 13 LEU N 1 1
11 10738 1 1 13 LEU O O 8.364 9.951 14.387 1.00 . A A . 13 LEU O 1 1
11 10739 1 1 14 VAL C C 7.834 12.594 15.611 1.00 . A A . 14 VAL C 1 1
11 10740 1 1 14 VAL CA C 9.200 12.059 15.995 1.00 . A A . 14 VAL CA 1 1
11 10741 1 1 14 VAL CB C 10.029 13.198 16.658 1.00 . A A . 14 VAL CB 1 1
11 10742 1 1 14 VAL CG1 C 9.223 13.938 17.741 1.00 . A A . 14 VAL CG1 1 1
11 10743 1 1 14 VAL CG2 C 11.304 12.615 17.263 1.00 . A A . 14 VAL CG2 1 1
11 10744 1 1 14 VAL H H 10.745 11.979 14.524 1.00 . A A . 14 VAL H 1 1
11 10745 1 1 14 VAL HA H 9.059 11.255 16.716 1.00 . A A . 14 VAL HA 1 1
11 10746 1 1 14 VAL HB H 10.307 13.916 15.892 1.00 . A A . 14 VAL HB 1 1
11 10747 1 1 14 VAL HG11 H 8.401 14.495 17.279 1.00 . A A . 14 VAL HG11 1 1
11 10748 1 1 14 VAL HG12 H 8.812 13.227 18.450 1.00 . A A . 14 VAL HG12 1 1
11 10749 1 1 14 VAL HG13 H 9.867 14.643 18.266 1.00 . A A . 14 VAL HG13 1 1
11 10750 1 1 14 VAL HG21 H 11.919 13.424 17.654 1.00 . A A . 14 VAL HG21 1 1
11 10751 1 1 14 VAL HG22 H 11.039 11.936 18.074 1.00 . A A . 14 VAL HG22 1 1
11 10752 1 1 14 VAL HG23 H 11.862 12.074 16.499 1.00 . A A . 14 VAL HG23 1 1
11 10753 1 1 14 VAL N N 9.890 11.533 14.815 1.00 . A A . 14 VAL N 1 1
11 10754 1 1 14 VAL O O 6.856 12.322 16.288 1.00 . A A . 14 VAL O 1 1
11 10755 1 1 15 ASP C C 5.464 12.859 13.806 1.00 . A A . 15 ASP C 1 1
11 10756 1 1 15 ASP CA C 6.510 13.935 14.077 1.00 . A A . 15 ASP CA 1 1
11 10757 1 1 15 ASP CB C 6.754 14.765 12.817 1.00 . A A . 15 ASP CB 1 1
11 10758 1 1 15 ASP CG C 5.617 15.715 12.525 1.00 . A A . 15 ASP CG 1 1
11 10759 1 1 15 ASP H H 8.603 13.532 13.978 1.00 . A A . 15 ASP H 1 1
11 10760 1 1 15 ASP HA H 6.140 14.588 14.864 1.00 . A A . 15 ASP HA 1 1
11 10761 1 1 15 ASP HB2 H 7.666 15.347 12.951 1.00 . A A . 15 ASP HB2 1 1
11 10762 1 1 15 ASP HB3 H 6.891 14.096 11.968 1.00 . A A . 15 ASP HB3 1 1
11 10763 1 1 15 ASP N N 7.766 13.334 14.518 1.00 . A A . 15 ASP N 1 1
11 10764 1 1 15 ASP O O 4.330 12.932 14.270 1.00 . A A . 15 ASP O 1 1
11 10765 1 1 15 ASP OD1 O 5.345 15.964 11.334 1.00 . A A . 15 ASP OD1 1 1
11 10766 1 1 15 ASP OD2 O 5.045 16.269 13.488 1.00 . A A . 15 ASP OD2 1 1
11 10767 1 1 16 THR C C 4.573 9.944 14.120 1.00 . A A . 16 THR C 1 1
11 10768 1 1 16 THR CA C 4.968 10.695 12.841 1.00 . A A . 16 THR CA 1 1
11 10769 1 1 16 THR CB C 5.610 9.732 11.844 1.00 . A A . 16 THR CB 1 1
11 10770 1 1 16 THR CG2 C 4.643 8.659 11.405 1.00 . A A . 16 THR CG2 1 1
11 10771 1 1 16 THR H H 6.831 11.764 12.775 1.00 . A A . 16 THR H 1 1
11 10772 1 1 16 THR HA H 4.062 11.099 12.391 1.00 . A A . 16 THR HA 1 1
11 10773 1 1 16 THR HB H 6.487 9.269 12.297 1.00 . A A . 16 THR HB 1 1
11 10774 1 1 16 THR HG1 H 6.735 11.057 10.923 1.00 . A A . 16 THR HG1 1 1
11 10775 1 1 16 THR HG21 H 5.109 8.050 10.633 1.00 . A A . 16 THR HG21 1 1
11 10776 1 1 16 THR HG22 H 3.740 9.120 11.004 1.00 . A A . 16 THR HG22 1 1
11 10777 1 1 16 THR HG23 H 4.388 8.029 12.255 1.00 . A A . 16 THR HG23 1 1
11 10778 1 1 16 THR N N 5.876 11.804 13.123 1.00 . A A . 16 THR N 1 1
11 10779 1 1 16 THR O O 3.424 9.550 14.284 1.00 . A A . 16 THR O 1 1
11 10780 1 1 16 THR OG1 O 6.012 10.468 10.684 1.00 . A A . 16 THR OG1 1 1
11 10781 1 1 17 LEU C C 4.191 9.947 17.122 1.00 . A A . 17 LEU C 1 1
11 10782 1 1 17 LEU CA C 5.204 9.127 16.325 1.00 . A A . 17 LEU CA 1 1
11 10783 1 1 17 LEU CB C 6.484 8.924 17.136 1.00 . A A . 17 LEU CB 1 1
11 10784 1 1 17 LEU CD1 C 8.763 7.887 16.991 1.00 . A A . 17 LEU CD1 1 1
11 10785 1 1 17 LEU CD2 C 6.799 6.425 17.401 1.00 . A A . 17 LEU CD2 1 1
11 10786 1 1 17 LEU CG C 7.297 7.695 16.702 1.00 . A A . 17 LEU CG 1 1
11 10787 1 1 17 LEU H H 6.453 10.106 14.877 1.00 . A A . 17 LEU H 1 1
11 10788 1 1 17 LEU HA H 4.759 8.153 16.130 1.00 . A A . 17 LEU HA 1 1
11 10789 1 1 17 LEU HB2 H 7.102 9.816 17.032 1.00 . A A . 17 LEU HB2 1 1
11 10790 1 1 17 LEU HB3 H 6.220 8.810 18.181 1.00 . A A . 17 LEU HB3 1 1
11 10791 1 1 17 LEU HD11 H 9.104 8.808 16.523 1.00 . A A . 17 LEU HD11 1 1
11 10792 1 1 17 LEU HD12 H 9.317 7.055 16.566 1.00 . A A . 17 LEU HD12 1 1
11 10793 1 1 17 LEU HD13 H 8.927 7.935 18.065 1.00 . A A . 17 LEU HD13 1 1
11 10794 1 1 17 LEU HD21 H 7.307 5.555 16.987 1.00 . A A . 17 LEU HD21 1 1
11 10795 1 1 17 LEU HD22 H 5.726 6.314 17.238 1.00 . A A . 17 LEU HD22 1 1
11 10796 1 1 17 LEU HD23 H 6.995 6.486 18.471 1.00 . A A . 17 LEU HD23 1 1
11 10797 1 1 17 LEU HG H 7.185 7.569 15.627 1.00 . A A . 17 LEU HG 1 1
11 10798 1 1 17 LEU N N 5.507 9.776 15.045 1.00 . A A . 17 LEU N 1 1
11 10799 1 1 17 LEU O O 3.293 9.390 17.747 1.00 . A A . 17 LEU O 1 1
11 10800 1 1 18 GLN C C 1.960 11.970 17.032 1.00 . A A . 18 GLN C 1 1
11 10801 1 1 18 GLN CA C 3.323 12.142 17.697 1.00 . A A . 18 GLN CA 1 1
11 10802 1 1 18 GLN CB C 3.763 13.608 17.603 1.00 . A A . 18 GLN CB 1 1
11 10803 1 1 18 GLN CD C 5.531 15.338 18.265 1.00 . A A . 18 GLN CD 1 1
11 10804 1 1 18 GLN CG C 4.981 13.935 18.474 1.00 . A A . 18 GLN CG 1 1
11 10805 1 1 18 GLN H H 5.054 11.688 16.514 1.00 . A A . 18 GLN H 1 1
11 10806 1 1 18 GLN HA H 3.231 11.863 18.748 1.00 . A A . 18 GLN HA 1 1
11 10807 1 1 18 GLN HB2 H 3.995 13.826 16.565 1.00 . A A . 18 GLN HB2 1 1
11 10808 1 1 18 GLN HB3 H 2.935 14.245 17.914 1.00 . A A . 18 GLN HB3 1 1
11 10809 1 1 18 GLN HE21 H 5.761 16.789 16.904 1.00 . A A . 18 GLN HE21 1 1
11 10810 1 1 18 GLN HE22 H 4.927 15.365 16.341 1.00 . A A . 18 GLN HE22 1 1
11 10811 1 1 18 GLN HG2 H 4.697 13.822 19.520 1.00 . A A . 18 GLN HG2 1 1
11 10812 1 1 18 GLN HG3 H 5.772 13.224 18.260 1.00 . A A . 18 GLN HG3 1 1
11 10813 1 1 18 GLN N N 4.296 11.266 17.050 1.00 . A A . 18 GLN N 1 1
11 10814 1 1 18 GLN NE2 N 5.396 15.870 17.078 1.00 . A A . 18 GLN NE2 1 1
11 10815 1 1 18 GLN O O 0.948 11.964 17.706 1.00 . A A . 18 GLN O 1 1
11 10816 1 1 18 GLN OE1 O 6.109 15.917 19.175 1.00 . A A . 18 GLN OE1 1 1
11 10817 1 1 19 PHE C C -0.039 10.279 15.320 1.00 . A A . 19 PHE C 1 1
11 10818 1 1 19 PHE CA C 0.660 11.614 15.015 1.00 . A A . 19 PHE CA 1 1
11 10819 1 1 19 PHE CB C 0.874 11.738 13.506 1.00 . A A . 19 PHE CB 1 1
11 10820 1 1 19 PHE CD1 C -1.271 12.741 12.621 1.00 . A A . 19 PHE CD1 1 1
11 10821 1 1 19 PHE CD2 C -0.749 10.438 12.064 1.00 . A A . 19 PHE CD2 1 1
11 10822 1 1 19 PHE CE1 C -2.484 12.649 11.889 1.00 . A A . 19 PHE CE1 1 1
11 10823 1 1 19 PHE CE2 C -1.956 10.332 11.331 1.00 . A A . 19 PHE CE2 1 1
11 10824 1 1 19 PHE CG C -0.400 11.640 12.712 1.00 . A A . 19 PHE CG 1 1
11 10825 1 1 19 PHE CZ C -2.825 11.439 11.247 1.00 . A A . 19 PHE CZ 1 1
11 10826 1 1 19 PHE H H 2.790 11.822 15.180 1.00 . A A . 19 PHE H 1 1
11 10827 1 1 19 PHE HA H -0.010 12.414 15.327 1.00 . A A . 19 PHE HA 1 1
11 10828 1 1 19 PHE HB2 H 1.342 12.702 13.298 1.00 . A A . 19 PHE HB2 1 1
11 10829 1 1 19 PHE HB3 H 1.550 10.951 13.176 1.00 . A A . 19 PHE HB3 1 1
11 10830 1 1 19 PHE HD1 H -1.018 13.668 13.117 1.00 . A A . 19 PHE HD1 1 1
11 10831 1 1 19 PHE HD2 H -0.091 9.584 12.132 1.00 . A A . 19 PHE HD2 1 1
11 10832 1 1 19 PHE HE1 H -3.148 13.500 11.831 1.00 . A A . 19 PHE HE1 1 1
11 10833 1 1 19 PHE HE2 H -2.213 9.404 10.843 1.00 . A A . 19 PHE HE2 1 1
11 10834 1 1 19 PHE HZ H -3.751 11.362 10.696 1.00 . A A . 19 PHE HZ 1 1
11 10835 1 1 19 PHE N N 1.930 11.796 15.720 1.00 . A A . 19 PHE N 1 1
11 10836 1 1 19 PHE O O -1.230 10.263 15.617 1.00 . A A . 19 PHE O 1 1
11 10837 1 1 20 VAL C C -0.386 7.615 16.882 1.00 . A A . 20 VAL C 1 1
11 10838 1 1 20 VAL CA C 0.021 7.848 15.418 1.00 . A A . 20 VAL CA 1 1
11 10839 1 1 20 VAL CB C 0.903 6.653 14.943 1.00 . A A . 20 VAL CB 1 1
11 10840 1 1 20 VAL CG1 C 1.347 6.849 13.497 1.00 . A A . 20 VAL CG1 1 1
11 10841 1 1 20 VAL CG2 C 2.103 6.461 15.828 1.00 . A A . 20 VAL CG2 1 1
11 10842 1 1 20 VAL H H 1.659 9.193 14.989 1.00 . A A . 20 VAL H 1 1
11 10843 1 1 20 VAL HA H -0.875 7.836 14.804 1.00 . A A . 20 VAL HA 1 1
11 10844 1 1 20 VAL HB H 0.306 5.746 14.993 1.00 . A A . 20 VAL HB 1 1
11 10845 1 1 20 VAL HG11 H 2.006 7.713 13.427 1.00 . A A . 20 VAL HG11 1 1
11 10846 1 1 20 VAL HG12 H 1.882 5.959 13.162 1.00 . A A . 20 VAL HG12 1 1
11 10847 1 1 20 VAL HG13 H 0.475 7.006 12.867 1.00 . A A . 20 VAL HG13 1 1
11 10848 1 1 20 VAL HG21 H 1.779 6.235 16.837 1.00 . A A . 20 VAL HG21 1 1
11 10849 1 1 20 VAL HG22 H 2.682 5.624 15.461 1.00 . A A . 20 VAL HG22 1 1
11 10850 1 1 20 VAL HG23 H 2.713 7.363 15.830 1.00 . A A . 20 VAL HG23 1 1
11 10851 1 1 20 VAL N N 0.673 9.158 15.233 1.00 . A A . 20 VAL N 1 1
11 10852 1 1 20 VAL O O -1.311 6.850 17.166 1.00 . A A . 20 VAL O 1 1
11 10853 1 1 21 CYS C C -0.743 9.171 19.885 1.00 . A A . 21 CYS C 1 1
11 10854 1 1 21 CYS CA C 0.063 8.047 19.241 1.00 . A A . 21 CYS CA 1 1
11 10855 1 1 21 CYS CB C 1.379 7.919 20.015 1.00 . A A . 21 CYS CB 1 1
11 10856 1 1 21 CYS H H 1.096 8.841 17.526 1.00 . A A . 21 CYS H 1 1
11 10857 1 1 21 CYS HA H -0.494 7.120 19.364 1.00 . A A . 21 CYS HA 1 1
11 10858 1 1 21 CYS HB2 H 1.909 8.872 19.956 1.00 . A A . 21 CYS HB2 1 1
11 10859 1 1 21 CYS HB3 H 1.146 7.728 21.063 1.00 . A A . 21 CYS HB3 1 1
11 10860 1 1 21 CYS N N 0.323 8.248 17.811 1.00 . A A . 21 CYS N 1 1
11 10861 1 1 21 CYS O O -1.448 8.944 20.857 1.00 . A A . 21 CYS O 1 1
11 10862 1 1 21 CYS SG S 2.495 6.605 19.421 1.00 . A A . 21 CYS SG 1 1
11 10863 1 1 22 GLY C C -0.428 11.825 21.357 1.00 . A A . 22 GLY C 1 1
11 10864 1 1 22 GLY CA C -1.203 11.518 20.085 1.00 . A A . 22 GLY CA 1 1
11 10865 1 1 22 GLY H H -0.001 10.574 18.605 1.00 . A A . 22 GLY H 1 1
11 10866 1 1 22 GLY HA2 H -1.181 12.390 19.432 1.00 . A A . 22 GLY HA2 1 1
11 10867 1 1 22 GLY HA3 H -2.235 11.283 20.336 1.00 . A A . 22 GLY HA3 1 1
11 10868 1 1 22 GLY N N -0.596 10.389 19.408 1.00 . A A . 22 GLY N 1 1
11 10869 1 1 22 GLY O O 0.659 11.286 21.597 1.00 . A A . 22 GLY O 1 1
11 10870 1 1 23 ASP C C -0.080 12.135 24.500 1.00 . A A . 23 ASP C 1 1
11 10871 1 1 23 ASP CA C -0.341 13.176 23.404 1.00 . A A . 23 ASP CA 1 1
11 10872 1 1 23 ASP CB C -1.202 14.287 24.006 1.00 . A A . 23 ASP CB 1 1
11 10873 1 1 23 ASP CG C -1.573 15.342 22.990 1.00 . A A . 23 ASP CG 1 1
11 10874 1 1 23 ASP H H -1.889 13.110 21.939 1.00 . A A . 23 ASP H 1 1
11 10875 1 1 23 ASP HA H 0.617 13.610 23.117 1.00 . A A . 23 ASP HA 1 1
11 10876 1 1 23 ASP HB2 H -2.120 13.844 24.394 1.00 . A A . 23 ASP HB2 1 1
11 10877 1 1 23 ASP HB3 H -0.665 14.757 24.829 1.00 . A A . 23 ASP HB3 1 1
11 10878 1 1 23 ASP N N -0.995 12.686 22.186 1.00 . A A . 23 ASP N 1 1
11 10879 1 1 23 ASP O O 0.468 12.462 25.547 1.00 . A A . 23 ASP O 1 1
11 10880 1 1 23 ASP OD1 O -0.854 16.348 22.868 1.00 . A A . 23 ASP OD1 1 1
11 10881 1 1 23 ASP OD2 O -2.579 15.126 22.272 1.00 . A A . 23 ASP OD2 1 1
11 10882 1 1 24 ARG C C 1.262 9.422 25.309 1.00 . A A . 24 ARG C 1 1
11 10883 1 1 24 ARG CA C -0.212 9.836 25.285 1.00 . A A . 24 ARG CA 1 1
11 10884 1 1 24 ARG CB C -1.120 8.632 25.041 1.00 . A A . 24 ARG CB 1 1
11 10885 1 1 24 ARG CD C -1.794 6.762 23.512 1.00 . A A . 24 ARG CD 1 1
11 10886 1 1 24 ARG CG C -0.704 7.759 23.869 1.00 . A A . 24 ARG CG 1 1
11 10887 1 1 24 ARG CZ C -3.441 7.063 21.667 1.00 . A A . 24 ARG CZ 1 1
11 10888 1 1 24 ARG H H -0.873 10.615 23.396 1.00 . A A . 24 ARG H 1 1
11 10889 1 1 24 ARG HA H -0.453 10.255 26.263 1.00 . A A . 24 ARG HA 1 1
11 10890 1 1 24 ARG HB2 H -1.125 8.018 25.941 1.00 . A A . 24 ARG HB2 1 1
11 10891 1 1 24 ARG HB3 H -2.132 8.996 24.873 1.00 . A A . 24 ARG HB3 1 1
11 10892 1 1 24 ARG HD2 H -1.367 6.021 22.844 1.00 . A A . 24 ARG HD2 1 1
11 10893 1 1 24 ARG HD3 H -2.125 6.265 24.418 1.00 . A A . 24 ARG HD3 1 1
11 10894 1 1 24 ARG HE H -3.372 8.169 23.344 1.00 . A A . 24 ARG HE 1 1
11 10895 1 1 24 ARG HG2 H -0.490 8.385 23.011 1.00 . A A . 24 ARG HG2 1 1
11 10896 1 1 24 ARG HG3 H 0.202 7.214 24.137 1.00 . A A . 24 ARG HG3 1 1
11 10897 1 1 24 ARG HH11 H -2.164 5.553 21.301 1.00 . A A . 24 ARG HH11 1 1
11 10898 1 1 24 ARG HH12 H -3.321 5.880 20.036 1.00 . A A . 24 ARG HH12 1 1
11 10899 1 1 24 ARG HH21 H -4.827 8.514 21.691 1.00 . A A . 24 ARG HH21 1 1
11 10900 1 1 24 ARG HH22 H -4.805 7.509 20.266 1.00 . A A . 24 ARG HH22 1 1
11 10901 1 1 24 ARG N N -0.447 10.876 24.277 1.00 . A A . 24 ARG N 1 1
11 10902 1 1 24 ARG NE N -2.953 7.396 22.859 1.00 . A A . 24 ARG NE 1 1
11 10903 1 1 24 ARG NH1 N -2.945 6.082 20.949 1.00 . A A . 24 ARG NH1 1 1
11 10904 1 1 24 ARG NH2 N -4.445 7.738 21.179 1.00 . A A . 24 ARG NH2 1 1
11 10905 1 1 24 ARG O O 1.695 8.690 26.196 1.00 . A A . 24 ARG O 1 1
11 10906 1 1 25 GLY C C 3.879 8.392 23.638 1.00 . A A . 25 GLY C 1 1
11 10907 1 1 25 GLY CA C 3.461 9.678 24.321 1.00 . A A . 25 GLY CA 1 1
11 10908 1 1 25 GLY H H 1.621 10.502 23.629 1.00 . A A . 25 GLY H 1 1
11 10909 1 1 25 GLY HA2 H 3.936 10.510 23.802 1.00 . A A . 25 GLY HA2 1 1
11 10910 1 1 25 GLY HA3 H 3.831 9.662 25.345 1.00 . A A . 25 GLY HA3 1 1
11 10911 1 1 25 GLY N N 2.027 9.915 24.347 1.00 . A A . 25 GLY N 1 1
11 10912 1 1 25 GLY O O 3.053 7.562 23.243 1.00 . A A . 25 GLY O 1 1
11 10913 1 1 26 PHE C C 7.201 6.833 23.284 1.00 . A A . 26 PHE C 1 1
11 10914 1 1 26 PHE CA C 5.773 7.087 22.803 1.00 . A A . 26 PHE CA 1 1
11 10915 1 1 26 PHE CB C 5.780 7.341 21.292 1.00 . A A . 26 PHE CB 1 1
11 10916 1 1 26 PHE CD1 C 5.715 9.808 20.758 1.00 . A A . 26 PHE CD1 1 1
11 10917 1 1 26 PHE CD2 C 7.848 8.659 20.671 1.00 . A A . 26 PHE CD2 1 1
11 10918 1 1 26 PHE CE1 C 6.347 11.022 20.403 1.00 . A A . 26 PHE CE1 1 1
11 10919 1 1 26 PHE CE2 C 8.493 9.870 20.315 1.00 . A A . 26 PHE CE2 1 1
11 10920 1 1 26 PHE CG C 6.461 8.624 20.900 1.00 . A A . 26 PHE CG 1 1
11 10921 1 1 26 PHE CZ C 7.740 11.050 20.182 1.00 . A A . 26 PHE CZ 1 1
11 10922 1 1 26 PHE H H 5.821 8.941 23.838 1.00 . A A . 26 PHE H 1 1
11 10923 1 1 26 PHE HA H 5.178 6.204 23.008 1.00 . A A . 26 PHE HA 1 1
11 10924 1 1 26 PHE HB2 H 6.274 6.510 20.790 1.00 . A A . 26 PHE HB2 1 1
11 10925 1 1 26 PHE HB3 H 4.750 7.383 20.946 1.00 . A A . 26 PHE HB3 1 1
11 10926 1 1 26 PHE HD1 H 4.646 9.792 20.931 1.00 . A A . 26 PHE HD1 1 1
11 10927 1 1 26 PHE HD2 H 8.428 7.756 20.773 1.00 . A A . 26 PHE HD2 1 1
11 10928 1 1 26 PHE HE1 H 5.765 11.925 20.309 1.00 . A A . 26 PHE HE1 1 1
11 10929 1 1 26 PHE HE2 H 9.558 9.888 20.151 1.00 . A A . 26 PHE HE2 1 1
11 10930 1 1 26 PHE HZ H 8.229 11.973 19.918 1.00 . A A . 26 PHE HZ 1 1
11 10931 1 1 26 PHE N N 5.188 8.235 23.489 1.00 . A A . 26 PHE N 1 1
11 10932 1 1 26 PHE O O 7.830 7.688 23.910 1.00 . A A . 26 PHE O 1 1
11 10933 1 1 27 TYR C C 9.896 5.480 21.975 1.00 . A A . 27 TYR C 1 1
11 10934 1 1 27 TYR CA C 9.083 5.269 23.251 1.00 . A A . 27 TYR CA 1 1
11 10935 1 1 27 TYR CB C 9.133 3.782 23.614 1.00 . A A . 27 TYR CB 1 1
11 10936 1 1 27 TYR CD1 C 7.098 2.997 24.950 1.00 . A A . 27 TYR CD1 1 1
11 10937 1 1 27 TYR CD2 C 9.170 3.429 26.135 1.00 . A A . 27 TYR CD2 1 1
11 10938 1 1 27 TYR CE1 C 6.491 2.594 26.171 1.00 . A A . 27 TYR CE1 1 1
11 10939 1 1 27 TYR CE2 C 8.555 3.037 27.354 1.00 . A A . 27 TYR CE2 1 1
11 10940 1 1 27 TYR CG C 8.452 3.408 24.919 1.00 . A A . 27 TYR CG 1 1
11 10941 1 1 27 TYR CZ C 7.223 2.619 27.355 1.00 . A A . 27 TYR CZ 1 1
11 10942 1 1 27 TYR H H 7.133 4.999 22.431 1.00 . A A . 27 TYR H 1 1
11 10943 1 1 27 TYR HA H 9.485 5.873 24.063 1.00 . A A . 27 TYR HA 1 1
11 10944 1 1 27 TYR HB2 H 8.664 3.218 22.809 1.00 . A A . 27 TYR HB2 1 1
11 10945 1 1 27 TYR HB3 H 10.175 3.477 23.675 1.00 . A A . 27 TYR HB3 1 1
11 10946 1 1 27 TYR HD1 H 6.505 2.977 24.041 1.00 . A A . 27 TYR HD1 1 1
11 10947 1 1 27 TYR HD2 H 10.198 3.741 26.141 1.00 . A A . 27 TYR HD2 1 1
11 10948 1 1 27 TYR HE1 H 5.460 2.265 26.180 1.00 . A A . 27 TYR HE1 1 1
11 10949 1 1 27 TYR HE2 H 9.110 3.050 28.277 1.00 . A A . 27 TYR HE2 1 1
11 10950 1 1 27 TYR HH H 5.697 2.023 28.422 1.00 . A A . 27 TYR HH 1 1
11 10951 1 1 27 TYR N N 7.711 5.657 22.959 1.00 . A A . 27 TYR N 1 1
11 10952 1 1 27 TYR O O 9.341 5.462 20.890 1.00 . A A . 27 TYR O 1 1
11 10953 1 1 27 TYR OH O 6.629 2.238 28.531 1.00 . A A . 27 TYR OH 1 1
11 10954 1 1 28 PHE C C 12.860 4.364 20.889 1.00 . A A . 28 PHE C 1 1
11 10955 1 1 28 PHE CA C 12.053 5.625 20.878 1.00 . A A . 28 PHE CA 1 1
11 10956 1 1 28 PHE CB C 13.014 6.817 20.882 1.00 . A A . 28 PHE CB 1 1
11 10957 1 1 28 PHE CD1 C 11.950 8.349 19.177 1.00 . A A . 28 PHE CD1 1 1
11 10958 1 1 28 PHE CD2 C 14.178 7.492 18.741 1.00 . A A . 28 PHE CD2 1 1
11 10959 1 1 28 PHE CE1 C 11.978 9.056 17.949 1.00 . A A . 28 PHE CE1 1 1
11 10960 1 1 28 PHE CE2 C 14.217 8.202 17.515 1.00 . A A . 28 PHE CE2 1 1
11 10961 1 1 28 PHE CG C 13.047 7.568 19.581 1.00 . A A . 28 PHE CG 1 1
11 10962 1 1 28 PHE CZ C 13.115 8.982 17.120 1.00 . A A . 28 PHE CZ 1 1
11 10963 1 1 28 PHE H H 11.669 5.571 22.976 1.00 . A A . 28 PHE H 1 1
11 10964 1 1 28 PHE HA H 11.434 5.654 19.981 1.00 . A A . 28 PHE HA 1 1
11 10965 1 1 28 PHE HB2 H 12.746 7.491 21.685 1.00 . A A . 28 PHE HB2 1 1
11 10966 1 1 28 PHE HB3 H 14.018 6.455 21.084 1.00 . A A . 28 PHE HB3 1 1
11 10967 1 1 28 PHE HD1 H 11.072 8.407 19.806 1.00 . A A . 28 PHE HD1 1 1
11 10968 1 1 28 PHE HD2 H 15.025 6.890 19.034 1.00 . A A . 28 PHE HD2 1 1
11 10969 1 1 28 PHE HE1 H 11.125 9.647 17.645 1.00 . A A . 28 PHE HE1 1 1
11 10970 1 1 28 PHE HE2 H 15.091 8.147 16.883 1.00 . A A . 28 PHE HE2 1 1
11 10971 1 1 28 PHE HZ H 13.136 9.517 16.182 1.00 . A A . 28 PHE HZ 1 1
11 10972 1 1 28 PHE N N 11.218 5.588 22.079 1.00 . A A . 28 PHE N 1 1
11 10973 1 1 28 PHE O O 12.966 3.661 19.912 1.00 . A A . 28 PHE O 1 1
11 10974 1 1 29 ASN C C 14.104 2.288 23.507 1.00 . A A . 29 ASN C 1 1
11 10975 1 1 29 ASN CA C 14.392 3.023 22.224 1.00 . A A . 29 ASN CA 1 1
11 10976 1 1 29 ASN CB C 15.805 3.595 22.234 1.00 . A A . 29 ASN CB 1 1
11 10977 1 1 29 ASN CG C 15.978 4.719 23.226 1.00 . A A . 29 ASN CG 1 1
11 10978 1 1 29 ASN H H 13.344 4.765 22.798 1.00 . A A . 29 ASN H 1 1
11 10979 1 1 29 ASN HA H 14.294 2.305 21.415 1.00 . A A . 29 ASN HA 1 1
11 10980 1 1 29 ASN HB2 H 16.483 2.806 22.484 1.00 . A A . 29 ASN HB2 1 1
11 10981 1 1 29 ASN HB3 H 16.043 3.959 21.240 1.00 . A A . 29 ASN HB3 1 1
11 10982 1 1 29 ASN HD21 H 16.622 5.131 25.052 1.00 . A A . 29 ASN HD21 1 1
11 10983 1 1 29 ASN HD22 H 16.775 3.458 24.562 1.00 . A A . 29 ASN HD22 1 1
11 10984 1 1 29 ASN N N 13.456 4.116 22.039 1.00 . A A . 29 ASN N 1 1
11 10985 1 1 29 ASN ND2 N 16.503 4.415 24.362 1.00 . A A . 29 ASN ND2 1 1
11 10986 1 1 29 ASN O O 14.979 1.675 24.097 1.00 . A A . 29 ASN O 1 1
11 10987 1 1 29 ASN OD1 O 15.625 5.866 22.962 1.00 . A A . 29 ASN OD1 1 1
11 10988 1 1 30 ARG C C 13.266 1.788 26.314 1.00 . A A . 30 ARG C 1 1
11 10989 1 1 30 ARG CA C 12.339 1.662 25.099 1.00 . A A . 30 ARG CA 1 1
11 10990 1 1 30 ARG CB C 12.148 0.198 24.723 1.00 . A A . 30 ARG CB 1 1
11 10991 1 1 30 ARG CD C 10.827 -1.284 23.181 1.00 . A A . 30 ARG CD 1 1
11 10992 1 1 30 ARG CG C 11.537 0.045 23.348 1.00 . A A . 30 ARG CG 1 1
11 10993 1 1 30 ARG CZ C 11.403 -3.703 23.165 1.00 . A A . 30 ARG CZ 1 1
11 10994 1 1 30 ARG H H 12.183 2.893 23.364 1.00 . A A . 30 ARG H 1 1
11 10995 1 1 30 ARG HA H 11.366 2.069 25.362 1.00 . A A . 30 ARG HA 1 1
11 10996 1 1 30 ARG HB2 H 13.114 -0.307 24.729 1.00 . A A . 30 ARG HB2 1 1
11 10997 1 1 30 ARG HB3 H 11.505 -0.263 25.455 1.00 . A A . 30 ARG HB3 1 1
11 10998 1 1 30 ARG HD2 H 10.050 -1.361 23.945 1.00 . A A . 30 ARG HD2 1 1
11 10999 1 1 30 ARG HD3 H 10.357 -1.308 22.197 1.00 . A A . 30 ARG HD3 1 1
11 11000 1 1 30 ARG HE H 12.705 -2.216 23.532 1.00 . A A . 30 ARG HE 1 1
11 11001 1 1 30 ARG HG2 H 10.818 0.848 23.194 1.00 . A A . 30 ARG HG2 1 1
11 11002 1 1 30 ARG HG3 H 12.332 0.133 22.602 1.00 . A A . 30 ARG HG3 1 1
11 11003 1 1 30 ARG HH11 H 9.460 -3.374 22.748 1.00 . A A . 30 ARG HH11 1 1
11 11004 1 1 30 ARG HH12 H 9.947 -5.047 22.783 1.00 . A A . 30 ARG HH12 1 1
11 11005 1 1 30 ARG HH21 H 13.259 -4.374 23.544 1.00 . A A . 30 ARG HH21 1 1
11 11006 1 1 30 ARG HH22 H 12.064 -5.598 23.213 1.00 . A A . 30 ARG HH22 1 1
11 11007 1 1 30 ARG N N 12.842 2.365 23.913 1.00 . A A . 30 ARG N 1 1
11 11008 1 1 30 ARG NE N 11.745 -2.428 23.308 1.00 . A A . 30 ARG NE 1 1
11 11009 1 1 30 ARG NH1 N 10.178 -4.071 22.875 1.00 . A A . 30 ARG NH1 1 1
11 11010 1 1 30 ARG NH2 N 12.314 -4.627 23.315 1.00 . A A . 30 ARG NH2 1 1
11 11011 1 1 30 ARG O O 13.728 0.791 26.854 1.00 . A A . 30 ARG O 1 1
11 11012 1 1 31 PRO C C 14.467 2.654 29.061 1.00 . A A . 31 PRO C 1 1
11 11013 1 1 31 PRO CA C 14.738 3.115 27.637 1.00 . A A . 31 PRO CA 1 1
11 11014 1 1 31 PRO CB C 15.083 4.607 27.627 1.00 . A A . 31 PRO CB 1 1
11 11015 1 1 31 PRO CD C 13.206 4.362 26.208 1.00 . A A . 31 PRO CD 1 1
11 11016 1 1 31 PRO CG C 13.818 5.295 27.213 1.00 . A A . 31 PRO CG 1 1
11 11017 1 1 31 PRO HA H 15.562 2.538 27.229 1.00 . A A . 31 PRO HA 1 1
11 11018 1 1 31 PRO HB2 H 15.407 4.938 28.612 1.00 . A A . 31 PRO HB2 1 1
11 11019 1 1 31 PRO HB3 H 15.849 4.794 26.895 1.00 . A A . 31 PRO HB3 1 1
11 11020 1 1 31 PRO HD2 H 12.119 4.443 26.206 1.00 . A A . 31 PRO HD2 1 1
11 11021 1 1 31 PRO HD3 H 13.606 4.542 25.207 1.00 . A A . 31 PRO HD3 1 1
11 11022 1 1 31 PRO HG2 H 13.155 5.413 28.072 1.00 . A A . 31 PRO HG2 1 1
11 11023 1 1 31 PRO HG3 H 14.037 6.262 26.759 1.00 . A A . 31 PRO HG3 1 1
11 11024 1 1 31 PRO N N 13.623 3.031 26.688 1.00 . A A . 31 PRO N 1 1
11 11025 1 1 31 PRO O O 15.298 1.979 29.660 1.00 . A A . 31 PRO O 1 1
11 11026 1 1 32 ALA C C 13.930 3.118 32.067 1.00 . A A . 32 ALA C 1 1
11 11027 1 1 32 ALA CA C 12.893 2.807 30.974 1.00 . A A . 32 ALA CA 1 1
11 11028 1 1 32 ALA CB C 12.410 1.343 31.077 1.00 . A A . 32 ALA CB 1 1
11 11029 1 1 32 ALA H H 12.741 3.674 29.034 1.00 . A A . 32 ALA H 1 1
11 11030 1 1 32 ALA HA H 12.048 3.453 31.171 1.00 . A A . 32 ALA HA 1 1
11 11031 1 1 32 ALA HB1 H 11.659 1.147 30.313 1.00 . A A . 32 ALA HB1 1 1
11 11032 1 1 32 ALA HB2 H 13.256 0.666 30.937 1.00 . A A . 32 ALA HB2 1 1
11 11033 1 1 32 ALA HB3 H 11.976 1.170 32.062 1.00 . A A . 32 ALA HB3 1 1
11 11034 1 1 32 ALA N N 13.334 3.092 29.597 1.00 . A A . 32 ALA N 1 1
11 11035 1 1 32 ALA O O 13.888 2.570 33.160 1.00 . A A . 32 ALA O 1 1
11 11036 1 1 33 SER C C 16.642 5.624 32.115 1.00 . A A . 33 SER C 1 1
11 11037 1 1 33 SER CA C 15.945 4.373 32.648 1.00 . A A . 33 SER CA 1 1
11 11038 1 1 33 SER CB C 16.945 3.213 32.734 1.00 . A A . 33 SER CB 1 1
11 11039 1 1 33 SER H H 14.816 4.439 30.840 1.00 . A A . 33 SER H 1 1
11 11040 1 1 33 SER HA H 15.546 4.572 33.644 1.00 . A A . 33 SER HA 1 1
11 11041 1 1 33 SER HB2 H 16.435 2.331 33.119 1.00 . A A . 33 SER HB2 1 1
11 11042 1 1 33 SER HB3 H 17.320 2.991 31.734 1.00 . A A . 33 SER HB3 1 1
11 11043 1 1 33 SER HG H 18.433 2.702 33.887 1.00 . A A . 33 SER HG 1 1
11 11044 1 1 33 SER N N 14.851 4.012 31.748 1.00 . A A . 33 SER N 1 1
11 11045 1 1 33 SER O O 16.462 5.993 30.948 1.00 . A A . 33 SER O 1 1
11 11046 1 1 33 SER OG O 18.035 3.527 33.588 1.00 . A A . 33 SER OG 1 1
11 11047 1 1 34 ARG C C 19.519 7.109 31.833 1.00 . A A . 34 ARG C 1 1
11 11048 1 1 34 ARG CA C 18.220 7.462 32.571 1.00 . A A . 34 ARG CA 1 1
11 11049 1 1 34 ARG CB C 18.558 8.273 33.837 1.00 . A A . 34 ARG CB 1 1
11 11050 1 1 34 ARG CD C 16.829 10.153 33.828 1.00 . A A . 34 ARG CD 1 1
11 11051 1 1 34 ARG CG C 17.344 8.895 34.547 1.00 . A A . 34 ARG CG 1 1
11 11052 1 1 34 ARG CZ C 17.636 12.467 33.364 1.00 . A A . 34 ARG CZ 1 1
11 11053 1 1 34 ARG H H 17.605 5.872 33.874 1.00 . A A . 34 ARG H 1 1
11 11054 1 1 34 ARG HA H 17.613 8.071 31.913 1.00 . A A . 34 ARG HA 1 1
11 11055 1 1 34 ARG HB2 H 19.062 7.609 34.534 1.00 . A A . 34 ARG HB2 1 1
11 11056 1 1 34 ARG HB3 H 19.249 9.074 33.575 1.00 . A A . 34 ARG HB3 1 1
11 11057 1 1 34 ARG HD2 H 16.580 9.904 32.797 1.00 . A A . 34 ARG HD2 1 1
11 11058 1 1 34 ARG HD3 H 15.925 10.495 34.335 1.00 . A A . 34 ARG HD3 1 1
11 11059 1 1 34 ARG HE H 18.718 11.031 34.261 1.00 . A A . 34 ARG HE 1 1
11 11060 1 1 34 ARG HG2 H 16.543 8.159 34.605 1.00 . A A . 34 ARG HG2 1 1
11 11061 1 1 34 ARG HG3 H 17.635 9.171 35.560 1.00 . A A . 34 ARG HG3 1 1
11 11062 1 1 34 ARG HH11 H 15.737 12.188 32.763 1.00 . A A . 34 ARG HH11 1 1
11 11063 1 1 34 ARG HH12 H 16.392 13.774 32.469 1.00 . A A . 34 ARG HH12 1 1
11 11064 1 1 34 ARG HH21 H 19.488 13.077 33.851 1.00 . A A . 34 ARG HH21 1 1
11 11065 1 1 34 ARG HH22 H 18.475 14.271 33.086 1.00 . A A . 34 ARG HH22 1 1
11 11066 1 1 34 ARG N N 17.465 6.254 32.945 1.00 . A A . 34 ARG N 1 1
11 11067 1 1 34 ARG NE N 17.825 11.242 33.845 1.00 . A A . 34 ARG NE 1 1
11 11068 1 1 34 ARG NH1 N 16.502 12.838 32.820 1.00 . A A . 34 ARG NH1 1 1
11 11069 1 1 34 ARG NH2 N 18.607 13.337 33.438 1.00 . A A . 34 ARG NH2 1 1
11 11070 1 1 34 ARG O O 20.544 7.743 32.027 1.00 . A A . 34 ARG O 1 1
11 11071 1 1 35 VAL C C 21.099 6.623 29.162 1.00 . A A . 35 VAL C 1 1
11 11072 1 1 35 VAL CA C 20.641 5.636 30.228 1.00 . A A . 35 VAL CA 1 1
11 11073 1 1 35 VAL CB C 20.357 4.278 29.537 1.00 . A A . 35 VAL CB 1 1
11 11074 1 1 35 VAL CG1 C 20.171 3.204 30.584 1.00 . A A . 35 VAL CG1 1 1
11 11075 1 1 35 VAL CG2 C 19.100 4.351 28.644 1.00 . A A . 35 VAL CG2 1 1
11 11076 1 1 35 VAL H H 18.586 5.616 30.837 1.00 . A A . 35 VAL H 1 1
11 11077 1 1 35 VAL HA H 21.466 5.501 30.929 1.00 . A A . 35 VAL HA 1 1
11 11078 1 1 35 VAL HB H 21.214 4.011 28.918 1.00 . A A . 35 VAL HB 1 1
11 11079 1 1 35 VAL HG11 H 19.353 3.474 31.244 1.00 . A A . 35 VAL HG11 1 1
11 11080 1 1 35 VAL HG12 H 19.950 2.253 30.100 1.00 . A A . 35 VAL HG12 1 1
11 11081 1 1 35 VAL HG13 H 21.085 3.103 31.169 1.00 . A A . 35 VAL HG13 1 1
11 11082 1 1 35 VAL HG21 H 18.215 4.553 29.246 1.00 . A A . 35 VAL HG21 1 1
11 11083 1 1 35 VAL HG22 H 19.219 5.124 27.894 1.00 . A A . 35 VAL HG22 1 1
11 11084 1 1 35 VAL HG23 H 18.968 3.394 28.141 1.00 . A A . 35 VAL HG23 1 1
11 11085 1 1 35 VAL N N 19.464 6.101 30.976 1.00 . A A . 35 VAL N 1 1
11 11086 1 1 35 VAL O O 22.181 6.480 28.603 1.00 . A A . 35 VAL O 1 1
11 11087 1 1 36 SER C C 21.034 8.159 26.550 1.00 . A A . 36 SER C 1 1
11 11088 1 1 36 SER CA C 20.568 8.686 27.918 1.00 . A A . 36 SER CA 1 1
11 11089 1 1 36 SER CB C 21.639 9.614 28.513 1.00 . A A . 36 SER CB 1 1
11 11090 1 1 36 SER H H 19.375 7.636 29.361 1.00 . A A . 36 SER H 1 1
11 11091 1 1 36 SER HA H 19.663 9.274 27.764 1.00 . A A . 36 SER HA 1 1
11 11092 1 1 36 SER HB2 H 21.387 9.829 29.552 1.00 . A A . 36 SER HB2 1 1
11 11093 1 1 36 SER HB3 H 22.609 9.116 28.480 1.00 . A A . 36 SER HB3 1 1
11 11094 1 1 36 SER HG H 22.014 10.633 26.900 1.00 . A A . 36 SER HG 1 1
11 11095 1 1 36 SER N N 20.257 7.609 28.875 1.00 . A A . 36 SER N 1 1
11 11096 1 1 36 SER O O 21.878 8.767 25.895 1.00 . A A . 36 SER O 1 1
11 11097 1 1 36 SER OG O 21.711 10.832 27.794 1.00 . A A . 36 SER OG 1 1
11 11098 1 1 37 ARG C C 22.379 6.068 24.764 1.00 . A A . 37 ARG C 1 1
11 11099 1 1 37 ARG CA C 20.868 6.307 24.923 1.00 . A A . 37 ARG CA 1 1
11 11100 1 1 37 ARG CB C 20.291 7.049 23.713 1.00 . A A . 37 ARG CB 1 1
11 11101 1 1 37 ARG CD C 19.211 6.860 21.446 1.00 . A A . 37 ARG CD 1 1
11 11102 1 1 37 ARG CG C 19.816 6.104 22.629 1.00 . A A . 37 ARG CG 1 1
11 11103 1 1 37 ARG CZ C 17.227 8.324 21.085 1.00 . A A . 37 ARG CZ 1 1
11 11104 1 1 37 ARG H H 19.812 6.561 26.738 1.00 . A A . 37 ARG H 1 1
11 11105 1 1 37 ARG HA H 20.396 5.325 24.955 1.00 . A A . 37 ARG HA 1 1
11 11106 1 1 37 ARG HB2 H 19.444 7.649 24.044 1.00 . A A . 37 ARG HB2 1 1
11 11107 1 1 37 ARG HB3 H 21.049 7.719 23.304 1.00 . A A . 37 ARG HB3 1 1
11 11108 1 1 37 ARG HD2 H 19.865 7.694 21.189 1.00 . A A . 37 ARG HD2 1 1
11 11109 1 1 37 ARG HD3 H 19.151 6.185 20.591 1.00 . A A . 37 ARG HD3 1 1
11 11110 1 1 37 ARG HE H 17.368 6.922 22.517 1.00 . A A . 37 ARG HE 1 1
11 11111 1 1 37 ARG HG2 H 20.663 5.516 22.281 1.00 . A A . 37 ARG HG2 1 1
11 11112 1 1 37 ARG HG3 H 19.072 5.430 23.058 1.00 . A A . 37 ARG HG3 1 1
11 11113 1 1 37 ARG HH11 H 18.689 8.707 19.762 1.00 . A A . 37 ARG HH11 1 1
11 11114 1 1 37 ARG HH12 H 17.251 9.678 19.596 1.00 . A A . 37 ARG HH12 1 1
11 11115 1 1 37 ARG HH21 H 15.589 8.173 22.233 1.00 . A A . 37 ARG HH21 1 1
11 11116 1 1 37 ARG HH22 H 15.522 9.381 20.973 1.00 . A A . 37 ARG HH22 1 1
11 11117 1 1 37 ARG N N 20.497 7.004 26.158 1.00 . A A . 37 ARG N 1 1
11 11118 1 1 37 ARG NE N 17.859 7.365 21.751 1.00 . A A . 37 ARG NE 1 1
11 11119 1 1 37 ARG NH1 N 17.762 8.951 20.067 1.00 . A A . 37 ARG NH1 1 1
11 11120 1 1 37 ARG NH2 N 16.023 8.656 21.459 1.00 . A A . 37 ARG NH2 1 1
11 11121 1 1 37 ARG O O 22.886 5.979 23.657 1.00 . A A . 37 ARG O 1 1
11 11122 1 1 38 ARG C C 24.654 4.099 25.675 1.00 . A A . 38 ARG C 1 1
11 11123 1 1 38 ARG CA C 24.514 5.601 25.845 1.00 . A A . 38 ARG CA 1 1
11 11124 1 1 38 ARG CB C 25.215 6.047 27.136 1.00 . A A . 38 ARG CB 1 1
11 11125 1 1 38 ARG CD C 26.666 8.109 26.821 1.00 . A A . 38 ARG CD 1 1
11 11126 1 1 38 ARG CG C 25.310 7.567 27.295 1.00 . A A . 38 ARG CG 1 1
11 11127 1 1 38 ARG CZ C 26.544 8.386 24.341 1.00 . A A . 38 ARG CZ 1 1
11 11128 1 1 38 ARG H H 22.644 6.068 26.785 1.00 . A A . 38 ARG H 1 1
11 11129 1 1 38 ARG HA H 24.982 6.086 24.991 1.00 . A A . 38 ARG HA 1 1
11 11130 1 1 38 ARG HB2 H 24.668 5.640 27.987 1.00 . A A . 38 ARG HB2 1 1
11 11131 1 1 38 ARG HB3 H 26.224 5.630 27.150 1.00 . A A . 38 ARG HB3 1 1
11 11132 1 1 38 ARG HD2 H 26.669 9.194 26.920 1.00 . A A . 38 ARG HD2 1 1
11 11133 1 1 38 ARG HD3 H 27.446 7.703 27.468 1.00 . A A . 38 ARG HD3 1 1
11 11134 1 1 38 ARG HE H 27.555 6.929 25.286 1.00 . A A . 38 ARG HE 1 1
11 11135 1 1 38 ARG HG2 H 24.515 8.039 26.717 1.00 . A A . 38 ARG HG2 1 1
11 11136 1 1 38 ARG HG3 H 25.174 7.826 28.344 1.00 . A A . 38 ARG HG3 1 1
11 11137 1 1 38 ARG HH11 H 25.509 9.814 25.307 1.00 . A A . 38 ARG HH11 1 1
11 11138 1 1 38 ARG HH12 H 25.481 9.909 23.566 1.00 . A A . 38 ARG HH12 1 1
11 11139 1 1 38 ARG HH21 H 27.454 7.113 23.086 1.00 . A A . 38 ARG HH21 1 1
11 11140 1 1 38 ARG HH22 H 26.562 8.407 22.334 1.00 . A A . 38 ARG HH22 1 1
11 11141 1 1 38 ARG N N 23.088 5.941 25.880 1.00 . A A . 38 ARG N 1 1
11 11142 1 1 38 ARG NE N 26.972 7.743 25.422 1.00 . A A . 38 ARG NE 1 1
11 11143 1 1 38 ARG NH1 N 25.787 9.455 24.409 1.00 . A A . 38 ARG NH1 1 1
11 11144 1 1 38 ARG NH2 N 26.881 7.938 23.166 1.00 . A A . 38 ARG NH2 1 1
11 11145 1 1 38 ARG O O 25.544 3.625 24.989 1.00 . A A . 38 ARG O 1 1
11 11146 1 1 39 SER C C 23.202 1.614 24.726 1.00 . A A . 39 SER C 1 1
11 11147 1 1 39 SER CA C 23.690 1.921 26.143 1.00 . A A . 39 SER CA 1 1
11 11148 1 1 39 SER CB C 22.708 1.344 27.163 1.00 . A A . 39 SER CB 1 1
11 11149 1 1 39 SER H H 23.042 3.808 26.854 1.00 . A A . 39 SER H 1 1
11 11150 1 1 39 SER HA H 24.684 1.506 26.303 1.00 . A A . 39 SER HA 1 1
11 11151 1 1 39 SER HB2 H 21.696 1.651 26.897 1.00 . A A . 39 SER HB2 1 1
11 11152 1 1 39 SER HB3 H 22.767 0.255 27.153 1.00 . A A . 39 SER HB3 1 1
11 11153 1 1 39 SER HG H 23.845 1.443 28.749 1.00 . A A . 39 SER HG 1 1
11 11154 1 1 39 SER N N 23.744 3.367 26.293 1.00 . A A . 39 SER N 1 1
11 11155 1 1 39 SER O O 22.424 2.398 24.169 1.00 . A A . 39 SER O 1 1
11 11156 1 1 39 SER OG O 23.009 1.826 28.462 1.00 . A A . 39 SER OG 1 1
11 11157 1 1 40 PRO C C 21.743 -0.409 22.681 1.00 . A A . 40 PRO C 1 1
11 11158 1 1 40 PRO CA C 23.194 0.105 22.773 1.00 . A A . 40 PRO CA 1 1
11 11159 1 1 40 PRO CB C 24.211 -0.978 22.396 1.00 . A A . 40 PRO CB 1 1
11 11160 1 1 40 PRO CD C 24.534 -0.541 24.694 1.00 . A A . 40 PRO CD 1 1
11 11161 1 1 40 PRO CG C 24.488 -1.659 23.677 1.00 . A A . 40 PRO CG 1 1
11 11162 1 1 40 PRO HA H 23.311 0.961 22.107 1.00 . A A . 40 PRO HA 1 1
11 11163 1 1 40 PRO HB2 H 23.804 -1.671 21.662 1.00 . A A . 40 PRO HB2 1 1
11 11164 1 1 40 PRO HB3 H 25.123 -0.516 22.018 1.00 . A A . 40 PRO HB3 1 1
11 11165 1 1 40 PRO HD2 H 24.182 -0.892 25.666 1.00 . A A . 40 PRO HD2 1 1
11 11166 1 1 40 PRO HD3 H 25.545 -0.135 24.768 1.00 . A A . 40 PRO HD3 1 1
11 11167 1 1 40 PRO HG2 H 23.679 -2.353 23.916 1.00 . A A . 40 PRO HG2 1 1
11 11168 1 1 40 PRO HG3 H 25.443 -2.182 23.635 1.00 . A A . 40 PRO HG3 1 1
11 11169 1 1 40 PRO N N 23.614 0.472 24.136 1.00 . A A . 40 PRO N 1 1
11 11170 1 1 40 PRO O O 21.473 -1.530 22.258 1.00 . A A . 40 PRO O 1 1
11 11171 1 1 41 GLN C C 18.867 0.421 21.637 1.00 . A A . 41 GLN C 1 1
11 11172 1 1 41 GLN CA C 19.388 0.088 23.015 1.00 . A A . 41 GLN CA 1 1
11 11173 1 1 41 GLN CB C 18.580 0.888 24.029 1.00 . A A . 41 GLN CB 1 1
11 11174 1 1 41 GLN CD C 17.925 1.235 26.402 1.00 . A A . 41 GLN CD 1 1
11 11175 1 1 41 GLN CG C 18.798 0.454 25.446 1.00 . A A . 41 GLN CG 1 1
11 11176 1 1 41 GLN H H 21.071 1.344 23.436 1.00 . A A . 41 GLN H 1 1
11 11177 1 1 41 GLN HA H 19.251 -0.977 23.202 1.00 . A A . 41 GLN HA 1 1
11 11178 1 1 41 GLN HB2 H 18.841 1.941 23.929 1.00 . A A . 41 GLN HB2 1 1
11 11179 1 1 41 GLN HB3 H 17.521 0.771 23.795 1.00 . A A . 41 GLN HB3 1 1
11 11180 1 1 41 GLN HE21 H 16.787 1.047 28.049 1.00 . A A . 41 GLN HE21 1 1
11 11181 1 1 41 GLN HE22 H 17.551 -0.419 27.482 1.00 . A A . 41 GLN HE22 1 1
11 11182 1 1 41 GLN HG2 H 18.561 -0.606 25.522 1.00 . A A . 41 GLN HG2 1 1
11 11183 1 1 41 GLN HG3 H 19.841 0.605 25.710 1.00 . A A . 41 GLN HG3 1 1
11 11184 1 1 41 GLN N N 20.804 0.423 23.097 1.00 . A A . 41 GLN N 1 1
11 11185 1 1 41 GLN NE2 N 17.385 0.568 27.389 1.00 . A A . 41 GLN NE2 1 1
11 11186 1 1 41 GLN O O 18.780 1.594 21.260 1.00 . A A . 41 GLN O 1 1
11 11187 1 1 41 GLN OE1 O 17.743 2.436 26.244 1.00 . A A . 41 GLN OE1 1 1
11 11188 1 1 42 ARG C C 16.480 0.183 19.764 1.00 . A A . 42 ARG C 1 1
11 11189 1 1 42 ARG CA C 17.877 -0.378 19.591 1.00 . A A . 42 ARG CA 1 1
11 11190 1 1 42 ARG CB C 17.838 -1.646 18.744 1.00 . A A . 42 ARG CB 1 1
11 11191 1 1 42 ARG CD C 16.187 -3.426 18.134 1.00 . A A . 42 ARG CD 1 1
11 11192 1 1 42 ARG CG C 17.003 -2.797 19.268 1.00 . A A . 42 ARG CG 1 1
11 11193 1 1 42 ARG CZ C 16.571 -4.224 15.799 1.00 . A A . 42 ARG CZ 1 1
11 11194 1 1 42 ARG H H 18.558 -1.542 21.253 1.00 . A A . 42 ARG H 1 1
11 11195 1 1 42 ARG HA H 18.479 0.363 19.060 1.00 . A A . 42 ARG HA 1 1
11 11196 1 1 42 ARG HB2 H 17.446 -1.356 17.778 1.00 . A A . 42 ARG HB2 1 1
11 11197 1 1 42 ARG HB3 H 18.857 -2.001 18.601 1.00 . A A . 42 ARG HB3 1 1
11 11198 1 1 42 ARG HD2 H 15.839 -4.405 18.452 1.00 . A A . 42 ARG HD2 1 1
11 11199 1 1 42 ARG HD3 H 15.327 -2.784 17.941 1.00 . A A . 42 ARG HD3 1 1
11 11200 1 1 42 ARG HE H 17.832 -3.036 16.812 1.00 . A A . 42 ARG HE 1 1
11 11201 1 1 42 ARG HG2 H 17.666 -3.549 19.694 1.00 . A A . 42 ARG HG2 1 1
11 11202 1 1 42 ARG HG3 H 16.324 -2.441 20.039 1.00 . A A . 42 ARG HG3 1 1
11 11203 1 1 42 ARG HH11 H 14.867 -4.970 16.554 1.00 . A A . 42 ARG HH11 1 1
11 11204 1 1 42 ARG HH12 H 15.203 -5.395 14.901 1.00 . A A . 42 ARG HH12 1 1
11 11205 1 1 42 ARG HH21 H 18.164 -3.591 14.760 1.00 . A A . 42 ARG HH21 1 1
11 11206 1 1 42 ARG HH22 H 17.062 -4.653 13.904 1.00 . A A . 42 ARG HH22 1 1
11 11207 1 1 42 ARG N N 18.473 -0.603 20.898 1.00 . A A . 42 ARG N 1 1
11 11208 1 1 42 ARG NE N 16.952 -3.555 16.879 1.00 . A A . 42 ARG NE 1 1
11 11209 1 1 42 ARG NH1 N 15.463 -4.923 15.751 1.00 . A A . 42 ARG NH1 1 1
11 11210 1 1 42 ARG NH2 N 17.322 -4.166 14.740 1.00 . A A . 42 ARG NH2 1 1
11 11211 1 1 42 ARG O O 15.891 0.114 20.845 1.00 . A A . 42 ARG O 1 1
11 11212 1 1 43 GLY C C 13.976 1.542 17.427 1.00 . A A . 43 GLY C 1 1
11 11213 1 1 43 GLY CA C 14.625 1.327 18.766 1.00 . A A . 43 GLY CA 1 1
11 11214 1 1 43 GLY H H 16.439 0.745 17.814 1.00 . A A . 43 GLY H 1 1
11 11215 1 1 43 GLY HA2 H 13.975 0.694 19.370 1.00 . A A . 43 GLY HA2 1 1
11 11216 1 1 43 GLY HA3 H 14.724 2.290 19.257 1.00 . A A . 43 GLY HA3 1 1
11 11217 1 1 43 GLY N N 15.939 0.730 18.692 1.00 . A A . 43 GLY N 1 1
11 11218 1 1 43 GLY O O 14.417 0.989 16.421 1.00 . A A . 43 GLY O 1 1
11 11219 1 1 44 ILE C C 13.082 3.302 15.145 1.00 . A A . 44 ILE C 1 1
11 11220 1 1 44 ILE CA C 12.181 2.706 16.218 1.00 . A A . 44 ILE CA 1 1
11 11221 1 1 44 ILE CB C 11.013 3.693 16.576 1.00 . A A . 44 ILE CB 1 1
11 11222 1 1 44 ILE CD1 C 9.216 2.783 14.989 1.00 . A A . 44 ILE CD1 1 1
11 11223 1 1 44 ILE CG1 C 10.108 3.944 15.364 1.00 . A A . 44 ILE CG1 1 1
11 11224 1 1 44 ILE CG2 C 11.548 5.049 17.099 1.00 . A A . 44 ILE CG2 1 1
11 11225 1 1 44 ILE H H 12.654 2.812 18.293 1.00 . A A . 44 ILE H 1 1
11 11226 1 1 44 ILE HA H 11.752 1.787 15.821 1.00 . A A . 44 ILE HA 1 1
11 11227 1 1 44 ILE HB H 10.417 3.243 17.366 1.00 . A A . 44 ILE HB 1 1
11 11228 1 1 44 ILE HD11 H 8.497 2.606 15.785 1.00 . A A . 44 ILE HD11 1 1
11 11229 1 1 44 ILE HD12 H 8.678 3.028 14.076 1.00 . A A . 44 ILE HD12 1 1
11 11230 1 1 44 ILE HD13 H 9.811 1.888 14.822 1.00 . A A . 44 ILE HD13 1 1
11 11231 1 1 44 ILE HG12 H 9.483 4.803 15.584 1.00 . A A . 44 ILE HG12 1 1
11 11232 1 1 44 ILE HG13 H 10.725 4.197 14.507 1.00 . A A . 44 ILE HG13 1 1
11 11233 1 1 44 ILE HG21 H 10.726 5.614 17.541 1.00 . A A . 44 ILE HG21 1 1
11 11234 1 1 44 ILE HG22 H 12.309 4.889 17.852 1.00 . A A . 44 ILE HG22 1 1
11 11235 1 1 44 ILE HG23 H 11.973 5.623 16.277 1.00 . A A . 44 ILE HG23 1 1
11 11236 1 1 44 ILE N N 12.948 2.378 17.418 1.00 . A A . 44 ILE N 1 1
11 11237 1 1 44 ILE O O 12.887 3.070 13.969 1.00 . A A . 44 ILE O 1 1
11 11238 1 1 45 VAL C C 15.755 3.475 13.783 1.00 . A A . 45 VAL C 1 1
11 11239 1 1 45 VAL CA C 15.076 4.574 14.615 1.00 . A A . 45 VAL CA 1 1
11 11240 1 1 45 VAL CB C 16.096 5.500 15.349 1.00 . A A . 45 VAL CB 1 1
11 11241 1 1 45 VAL CG1 C 16.848 4.746 16.456 1.00 . A A . 45 VAL CG1 1 1
11 11242 1 1 45 VAL CG2 C 17.063 6.147 14.358 1.00 . A A . 45 VAL CG2 1 1
11 11243 1 1 45 VAL H H 14.239 4.181 16.539 1.00 . A A . 45 VAL H 1 1
11 11244 1 1 45 VAL HA H 14.525 5.196 13.917 1.00 . A A . 45 VAL HA 1 1
11 11245 1 1 45 VAL HB H 15.529 6.294 15.828 1.00 . A A . 45 VAL HB 1 1
11 11246 1 1 45 VAL HG11 H 17.397 3.908 16.025 1.00 . A A . 45 VAL HG11 1 1
11 11247 1 1 45 VAL HG12 H 17.552 5.424 16.937 1.00 . A A . 45 VAL HG12 1 1
11 11248 1 1 45 VAL HG13 H 16.142 4.384 17.204 1.00 . A A . 45 VAL HG13 1 1
11 11249 1 1 45 VAL HG21 H 17.674 5.380 13.873 1.00 . A A . 45 VAL HG21 1 1
11 11250 1 1 45 VAL HG22 H 16.498 6.683 13.593 1.00 . A A . 45 VAL HG22 1 1
11 11251 1 1 45 VAL HG23 H 17.714 6.848 14.879 1.00 . A A . 45 VAL HG23 1 1
11 11252 1 1 45 VAL N N 14.119 4.009 15.558 1.00 . A A . 45 VAL N 1 1
11 11253 1 1 45 VAL O O 16.001 3.660 12.601 1.00 . A A . 45 VAL O 1 1
11 11254 1 1 46 GLU C C 15.550 0.614 12.620 1.00 . A A . 46 GLU C 1 1
11 11255 1 1 46 GLU CA C 16.571 1.214 13.565 1.00 . A A . 46 GLU CA 1 1
11 11256 1 1 46 GLU CB C 17.123 0.099 14.441 1.00 . A A . 46 GLU CB 1 1
11 11257 1 1 46 GLU CD C 19.056 -0.573 15.910 1.00 . A A . 46 GLU CD 1 1
11 11258 1 1 46 GLU CG C 18.129 0.553 15.470 1.00 . A A . 46 GLU CG 1 1
11 11259 1 1 46 GLU H H 15.727 2.127 15.311 1.00 . A A . 46 GLU H 1 1
11 11260 1 1 46 GLU HA H 17.385 1.606 12.973 1.00 . A A . 46 GLU HA 1 1
11 11261 1 1 46 GLU HB2 H 16.298 -0.395 14.949 1.00 . A A . 46 GLU HB2 1 1
11 11262 1 1 46 GLU HB3 H 17.607 -0.613 13.779 1.00 . A A . 46 GLU HB3 1 1
11 11263 1 1 46 GLU HG2 H 18.727 1.361 15.051 1.00 . A A . 46 GLU HG2 1 1
11 11264 1 1 46 GLU HG3 H 17.587 0.925 16.344 1.00 . A A . 46 GLU HG3 1 1
11 11265 1 1 46 GLU N N 15.981 2.298 14.348 1.00 . A A . 46 GLU N 1 1
11 11266 1 1 46 GLU O O 15.905 0.024 11.614 1.00 . A A . 46 GLU O 1 1
11 11267 1 1 46 GLU OE1 O 19.966 -0.287 16.702 1.00 . A A . 46 GLU OE1 1 1
11 11268 1 1 46 GLU OE2 O 18.792 -1.759 15.580 1.00 . A A . 46 GLU OE2 1 1
11 11269 1 1 47 GLU C C 12.800 1.087 11.014 1.00 . A A . 47 GLU C 1 1
11 11270 1 1 47 GLU CA C 13.217 0.158 12.157 1.00 . A A . 47 GLU CA 1 1
11 11271 1 1 47 GLU CB C 11.994 -0.181 13.028 1.00 . A A . 47 GLU CB 1 1
11 11272 1 1 47 GLU CD C 13.162 -2.135 14.152 1.00 . A A . 47 GLU CD 1 1
11 11273 1 1 47 GLU CG C 12.319 -0.901 14.345 1.00 . A A . 47 GLU CG 1 1
11 11274 1 1 47 GLU H H 14.023 1.279 13.787 1.00 . A A . 47 GLU H 1 1
11 11275 1 1 47 GLU HA H 13.591 -0.769 11.720 1.00 . A A . 47 GLU HA 1 1
11 11276 1 1 47 GLU HB2 H 11.464 0.740 13.278 1.00 . A A . 47 GLU HB2 1 1
11 11277 1 1 47 GLU HB3 H 11.325 -0.809 12.440 1.00 . A A . 47 GLU HB3 1 1
11 11278 1 1 47 GLU HG2 H 12.852 -0.217 14.993 1.00 . A A . 47 GLU HG2 1 1
11 11279 1 1 47 GLU HG3 H 11.388 -1.182 14.837 1.00 . A A . 47 GLU HG3 1 1
11 11280 1 1 47 GLU N N 14.277 0.751 12.960 1.00 . A A . 47 GLU N 1 1
11 11281 1 1 47 GLU O O 12.382 0.621 9.978 1.00 . A A . 47 GLU O 1 1
11 11282 1 1 47 GLU OE1 O 12.756 -3.153 13.678 1.00 . A A . 47 GLU OE1 1 1
11 11283 1 1 47 GLU OE2 O 14.359 -2.016 14.636 1.00 . A A . 47 GLU OE2 1 1
11 11284 1 1 48 CYS C C 13.521 4.226 9.553 1.00 . A A . 48 CYS C 1 1
11 11285 1 1 48 CYS CA C 12.440 3.379 10.236 1.00 . A A . 48 CYS CA 1 1
11 11286 1 1 48 CYS CB C 11.449 4.330 10.899 1.00 . A A . 48 CYS CB 1 1
11 11287 1 1 48 CYS H H 13.229 2.735 12.123 1.00 . A A . 48 CYS H 1 1
11 11288 1 1 48 CYS HA H 11.904 2.843 9.450 1.00 . A A . 48 CYS HA 1 1
11 11289 1 1 48 CYS HB2 H 11.958 4.861 11.699 1.00 . A A . 48 CYS HB2 1 1
11 11290 1 1 48 CYS HB3 H 11.118 5.061 10.157 1.00 . A A . 48 CYS HB3 1 1
11 11291 1 1 48 CYS N N 12.904 2.397 11.226 1.00 . A A . 48 CYS N 1 1
11 11292 1 1 48 CYS O O 13.250 4.827 8.534 1.00 . A A . 48 CYS O 1 1
11 11293 1 1 48 CYS SG S 9.983 3.503 11.585 1.00 . A A . 48 CYS SG 1 1
11 11294 1 1 49 CYS C C 16.853 4.193 8.880 1.00 . A A . 49 CYS C 1 1
11 11295 1 1 49 CYS CA C 15.794 5.107 9.492 1.00 . A A . 49 CYS CA 1 1
11 11296 1 1 49 CYS CB C 16.426 6.051 10.526 1.00 . A A . 49 CYS CB 1 1
11 11297 1 1 49 CYS H H 14.920 3.814 10.970 1.00 . A A . 49 CYS H 1 1
11 11298 1 1 49 CYS HA H 15.369 5.713 8.694 1.00 . A A . 49 CYS HA 1 1
11 11299 1 1 49 CYS HB2 H 15.624 6.558 11.058 1.00 . A A . 49 CYS HB2 1 1
11 11300 1 1 49 CYS HB3 H 16.987 5.454 11.242 1.00 . A A . 49 CYS HB3 1 1
11 11301 1 1 49 CYS N N 14.725 4.302 10.109 1.00 . A A . 49 CYS N 1 1
11 11302 1 1 49 CYS O O 17.332 4.428 7.781 1.00 . A A . 49 CYS O 1 1
11 11303 1 1 49 CYS SG S 17.547 7.317 9.830 1.00 . A A . 49 CYS SG 1 1
11 11304 1 1 50 PHE C C 17.432 1.037 8.290 1.00 . A A . 50 PHE C 1 1
11 11305 1 1 50 PHE CA C 18.153 2.139 9.076 1.00 . A A . 50 PHE CA 1 1
11 11306 1 1 50 PHE CB C 18.943 1.518 10.231 1.00 . A A . 50 PHE CB 1 1
11 11307 1 1 50 PHE CD1 C 21.164 2.689 10.573 1.00 . A A . 50 PHE CD1 1 1
11 11308 1 1 50 PHE CD2 C 19.331 3.236 12.058 1.00 . A A . 50 PHE CD2 1 1
11 11309 1 1 50 PHE CE1 C 22.000 3.599 11.271 1.00 . A A . 50 PHE CE1 1 1
11 11310 1 1 50 PHE CE2 C 20.153 4.132 12.766 1.00 . A A . 50 PHE CE2 1 1
11 11311 1 1 50 PHE CG C 19.826 2.501 10.965 1.00 . A A . 50 PHE CG 1 1
11 11312 1 1 50 PHE CZ C 21.489 4.320 12.373 1.00 . A A . 50 PHE CZ 1 1
11 11313 1 1 50 PHE H H 16.779 2.968 10.490 1.00 . A A . 50 PHE H 1 1
11 11314 1 1 50 PHE HA H 18.852 2.638 8.404 1.00 . A A . 50 PHE HA 1 1
11 11315 1 1 50 PHE HB2 H 18.245 1.077 10.937 1.00 . A A . 50 PHE HB2 1 1
11 11316 1 1 50 PHE HB3 H 19.574 0.723 9.834 1.00 . A A . 50 PHE HB3 1 1
11 11317 1 1 50 PHE HD1 H 21.563 2.133 9.736 1.00 . A A . 50 PHE HD1 1 1
11 11318 1 1 50 PHE HD2 H 18.315 3.114 12.362 1.00 . A A . 50 PHE HD2 1 1
11 11319 1 1 50 PHE HE1 H 23.027 3.733 10.967 1.00 . A A . 50 PHE HE1 1 1
11 11320 1 1 50 PHE HE2 H 19.756 4.668 13.609 1.00 . A A . 50 PHE HE2 1 1
11 11321 1 1 50 PHE HZ H 22.120 5.011 12.913 1.00 . A A . 50 PHE HZ 1 1
11 11322 1 1 50 PHE N N 17.190 3.121 9.586 1.00 . A A . 50 PHE N 1 1
11 11323 1 1 50 PHE O O 18.065 0.213 7.625 1.00 . A A . 50 PHE O 1 1
11 11324 1 1 51 ARG C C 14.005 0.874 7.286 1.00 . A A . 51 ARG C 1 1
11 11325 1 1 51 ARG CA C 15.248 0.086 7.652 1.00 . A A . 51 ARG CA 1 1
11 11326 1 1 51 ARG CB C 14.858 -1.117 8.532 1.00 . A A . 51 ARG CB 1 1
11 11327 1 1 51 ARG CD C 16.508 -2.803 7.643 1.00 . A A . 51 ARG CD 1 1
11 11328 1 1 51 ARG CG C 15.999 -2.058 8.875 1.00 . A A . 51 ARG CG 1 1
11 11329 1 1 51 ARG CZ C 18.310 -4.425 7.098 1.00 . A A . 51 ARG CZ 1 1
11 11330 1 1 51 ARG H H 15.643 1.747 8.920 1.00 . A A . 51 ARG H 1 1
11 11331 1 1 51 ARG HA H 15.741 -0.253 6.743 1.00 . A A . 51 ARG HA 1 1
11 11332 1 1 51 ARG HB2 H 14.439 -0.740 9.460 1.00 . A A . 51 ARG HB2 1 1
11 11333 1 1 51 ARG HB3 H 14.086 -1.694 8.023 1.00 . A A . 51 ARG HB3 1 1
11 11334 1 1 51 ARG HD2 H 15.696 -3.399 7.226 1.00 . A A . 51 ARG HD2 1 1
11 11335 1 1 51 ARG HD3 H 16.835 -2.076 6.897 1.00 . A A . 51 ARG HD3 1 1
11 11336 1 1 51 ARG HE H 17.929 -3.705 8.935 1.00 . A A . 51 ARG HE 1 1
11 11337 1 1 51 ARG HG2 H 16.812 -1.484 9.307 1.00 . A A . 51 ARG HG2 1 1
11 11338 1 1 51 ARG HG3 H 15.649 -2.784 9.605 1.00 . A A . 51 ARG HG3 1 1
11 11339 1 1 51 ARG HH11 H 17.249 -3.882 5.481 1.00 . A A . 51 ARG HH11 1 1
11 11340 1 1 51 ARG HH12 H 18.541 -5.011 5.185 1.00 . A A . 51 ARG HH12 1 1
11 11341 1 1 51 ARG HH21 H 19.564 -5.148 8.485 1.00 . A A . 51 ARG HH21 1 1
11 11342 1 1 51 ARG HH22 H 19.827 -5.715 6.859 1.00 . A A . 51 ARG HH22 1 1
11 11343 1 1 51 ARG N N 16.107 1.032 8.374 1.00 . A A . 51 ARG N 1 1
11 11344 1 1 51 ARG NE N 17.639 -3.684 7.973 1.00 . A A . 51 ARG NE 1 1
11 11345 1 1 51 ARG NH1 N 18.009 -4.446 5.822 1.00 . A A . 51 ARG NH1 1 1
11 11346 1 1 51 ARG NH2 N 19.307 -5.155 7.513 1.00 . A A . 51 ARG NH2 1 1
11 11347 1 1 51 ARG O O 13.897 2.026 7.662 1.00 . A A . 51 ARG O 1 1
11 11348 1 1 52 SER C C 10.746 0.377 7.163 1.00 . A A . 52 SER C 1 1
11 11349 1 1 52 SER CA C 11.816 0.863 6.191 1.00 . A A . 52 SER CA 1 1
11 11350 1 1 52 SER CB C 11.446 0.453 4.764 1.00 . A A . 52 SER CB 1 1
11 11351 1 1 52 SER H H 13.239 -0.714 6.319 1.00 . A A . 52 SER H 1 1
11 11352 1 1 52 SER HA H 11.889 1.949 6.250 1.00 . A A . 52 SER HA 1 1
11 11353 1 1 52 SER HB2 H 12.204 0.829 4.078 1.00 . A A . 52 SER HB2 1 1
11 11354 1 1 52 SER HB3 H 11.415 -0.635 4.702 1.00 . A A . 52 SER HB3 1 1
11 11355 1 1 52 SER HG H 10.061 0.851 3.451 1.00 . A A . 52 SER HG 1 1
11 11356 1 1 52 SER N N 13.092 0.245 6.567 1.00 . A A . 52 SER N 1 1
11 11357 1 1 52 SER O O 10.856 -0.743 7.679 1.00 . A A . 52 SER O 1 1
11 11358 1 1 52 SER OG O 10.187 0.971 4.395 1.00 . A A . 52 SER OG 1 1
11 11359 1 1 53 CYS C C 7.299 1.380 7.924 1.00 . A A . 53 CYS C 1 1
11 11360 1 1 53 CYS CA C 8.653 0.807 8.335 1.00 . A A . 53 CYS CA 1 1
11 11361 1 1 53 CYS CB C 8.984 1.295 9.747 1.00 . A A . 53 CYS CB 1 1
11 11362 1 1 53 CYS H H 9.651 2.087 6.936 1.00 . A A . 53 CYS H 1 1
11 11363 1 1 53 CYS HA H 8.573 -0.282 8.356 1.00 . A A . 53 CYS HA 1 1
11 11364 1 1 53 CYS HB2 H 8.303 0.817 10.446 1.00 . A A . 53 CYS HB2 1 1
11 11365 1 1 53 CYS HB3 H 9.996 0.987 9.989 1.00 . A A . 53 CYS HB3 1 1
11 11366 1 1 53 CYS N N 9.722 1.185 7.412 1.00 . A A . 53 CYS N 1 1
11 11367 1 1 53 CYS O O 7.214 2.351 7.185 1.00 . A A . 53 CYS O 1 1
11 11368 1 1 53 CYS SG S 8.846 3.100 9.955 1.00 . A A . 53 CYS SG 1 1
11 11369 1 1 54 ASP C C 4.474 2.109 9.430 1.00 . A A . 54 ASP C 1 1
11 11370 1 1 54 ASP CA C 4.880 1.255 8.242 1.00 . A A . 54 ASP CA 1 1
11 11371 1 1 54 ASP CB C 3.917 0.070 8.172 1.00 . A A . 54 ASP CB 1 1
11 11372 1 1 54 ASP CG C 4.149 -0.796 6.963 1.00 . A A . 54 ASP CG 1 1
11 11373 1 1 54 ASP H H 6.382 -0.020 9.046 1.00 . A A . 54 ASP H 1 1
11 11374 1 1 54 ASP HA H 4.817 1.837 7.321 1.00 . A A . 54 ASP HA 1 1
11 11375 1 1 54 ASP HB2 H 4.043 -0.535 9.071 1.00 . A A . 54 ASP HB2 1 1
11 11376 1 1 54 ASP HB3 H 2.893 0.443 8.144 1.00 . A A . 54 ASP HB3 1 1
11 11377 1 1 54 ASP N N 6.247 0.781 8.457 1.00 . A A . 54 ASP N 1 1
11 11378 1 1 54 ASP O O 5.019 1.942 10.521 1.00 . A A . 54 ASP O 1 1
11 11379 1 1 54 ASP OD1 O 4.559 -1.961 7.145 1.00 . A A . 54 ASP OD1 1 1
11 11380 1 1 54 ASP OD2 O 3.894 -0.328 5.837 1.00 . A A . 54 ASP OD2 1 1
11 11381 1 1 55 LEU C C 2.363 2.696 11.455 1.00 . A A . 55 LEU C 1 1
11 11382 1 1 55 LEU CA C 2.848 3.669 10.397 1.00 . A A . 55 LEU CA 1 1
11 11383 1 1 55 LEU CB C 1.670 4.544 9.926 1.00 . A A . 55 LEU CB 1 1
11 11384 1 1 55 LEU CD1 C -0.730 5.240 9.884 1.00 . A A . 55 LEU CD1 1 1
11 11385 1 1 55 LEU CD2 C -0.097 3.076 8.814 1.00 . A A . 55 LEU CD2 1 1
11 11386 1 1 55 LEU CG C 0.211 4.041 9.972 1.00 . A A . 55 LEU CG 1 1
11 11387 1 1 55 LEU H H 3.003 3.012 8.356 1.00 . A A . 55 LEU H 1 1
11 11388 1 1 55 LEU HA H 3.617 4.309 10.827 1.00 . A A . 55 LEU HA 1 1
11 11389 1 1 55 LEU HB2 H 1.703 5.473 10.510 1.00 . A A . 55 LEU HB2 1 1
11 11390 1 1 55 LEU HB3 H 1.867 4.779 8.895 1.00 . A A . 55 LEU HB3 1 1
11 11391 1 1 55 LEU HD11 H -0.553 5.787 8.956 1.00 . A A . 55 LEU HD11 1 1
11 11392 1 1 55 LEU HD12 H -0.556 5.903 10.732 1.00 . A A . 55 LEU HD12 1 1
11 11393 1 1 55 LEU HD13 H -1.765 4.898 9.911 1.00 . A A . 55 LEU HD13 1 1
11 11394 1 1 55 LEU HD21 H -1.129 2.731 8.895 1.00 . A A . 55 LEU HD21 1 1
11 11395 1 1 55 LEU HD22 H 0.563 2.216 8.855 1.00 . A A . 55 LEU HD22 1 1
11 11396 1 1 55 LEU HD23 H 0.035 3.587 7.858 1.00 . A A . 55 LEU HD23 1 1
11 11397 1 1 55 LEU HG H 0.029 3.535 10.918 1.00 . A A . 55 LEU HG 1 1
11 11398 1 1 55 LEU N N 3.429 2.917 9.269 1.00 . A A . 55 LEU N 1 1
11 11399 1 1 55 LEU O O 2.293 3.006 12.633 1.00 . A A . 55 LEU O 1 1
11 11400 1 1 56 ALA C C 2.579 -0.139 12.714 1.00 . A A . 56 ALA C 1 1
11 11401 1 1 56 ALA CA C 1.478 0.470 11.831 1.00 . A A . 56 ALA CA 1 1
11 11402 1 1 56 ALA CB C 0.847 -0.554 10.927 1.00 . A A . 56 ALA CB 1 1
11 11403 1 1 56 ALA H H 2.092 1.330 10.008 1.00 . A A . 56 ALA H 1 1
11 11404 1 1 56 ALA HA H 0.709 0.896 12.478 1.00 . A A . 56 ALA HA 1 1
11 11405 1 1 56 ALA HB1 H 0.274 -1.268 11.516 1.00 . A A . 56 ALA HB1 1 1
11 11406 1 1 56 ALA HB2 H 0.182 -0.029 10.226 1.00 . A A . 56 ALA HB2 1 1
11 11407 1 1 56 ALA HB3 H 1.619 -1.072 10.357 1.00 . A A . 56 ALA HB3 1 1
11 11408 1 1 56 ALA N N 2.012 1.513 10.994 1.00 . A A . 56 ALA N 1 1
11 11409 1 1 56 ALA O O 2.387 -0.342 13.907 1.00 . A A . 56 ALA O 1 1
11 11410 1 1 57 LEU C C 5.302 0.259 13.874 1.00 . A A . 57 LEU C 1 1
11 11411 1 1 57 LEU CA C 4.916 -0.835 12.888 1.00 . A A . 57 LEU CA 1 1
11 11412 1 1 57 LEU CB C 6.079 -1.128 11.919 1.00 . A A . 57 LEU CB 1 1
11 11413 1 1 57 LEU CD1 C 8.157 -2.372 11.318 1.00 . A A . 57 LEU CD1 1 1
11 11414 1 1 57 LEU CD2 C 8.299 -0.708 13.169 1.00 . A A . 57 LEU CD2 1 1
11 11415 1 1 57 LEU CG C 7.388 -1.730 12.475 1.00 . A A . 57 LEU CG 1 1
11 11416 1 1 57 LEU H H 3.870 -0.163 11.150 1.00 . A A . 57 LEU H 1 1
11 11417 1 1 57 LEU HA H 4.655 -1.743 13.434 1.00 . A A . 57 LEU HA 1 1
11 11418 1 1 57 LEU HB2 H 5.697 -1.818 11.167 1.00 . A A . 57 LEU HB2 1 1
11 11419 1 1 57 LEU HB3 H 6.331 -0.203 11.404 1.00 . A A . 57 LEU HB3 1 1
11 11420 1 1 57 LEU HD11 H 8.426 -1.614 10.582 1.00 . A A . 57 LEU HD11 1 1
11 11421 1 1 57 LEU HD12 H 7.535 -3.132 10.840 1.00 . A A . 57 LEU HD12 1 1
11 11422 1 1 57 LEU HD13 H 9.064 -2.844 11.696 1.00 . A A . 57 LEU HD13 1 1
11 11423 1 1 57 LEU HD21 H 7.832 -0.362 14.086 1.00 . A A . 57 LEU HD21 1 1
11 11424 1 1 57 LEU HD22 H 8.477 0.140 12.509 1.00 . A A . 57 LEU HD22 1 1
11 11425 1 1 57 LEU HD23 H 9.244 -1.181 13.418 1.00 . A A . 57 LEU HD23 1 1
11 11426 1 1 57 LEU HG H 7.141 -2.505 13.193 1.00 . A A . 57 LEU HG 1 1
11 11427 1 1 57 LEU N N 3.754 -0.359 12.133 1.00 . A A . 57 LEU N 1 1
11 11428 1 1 57 LEU O O 5.599 0.011 15.038 1.00 . A A . 57 LEU O 1 1
11 11429 1 1 58 LEU C C 4.730 2.861 15.370 1.00 . A A . 58 LEU C 1 1
11 11430 1 1 58 LEU CA C 5.636 2.646 14.155 1.00 . A A . 58 LEU CA 1 1
11 11431 1 1 58 LEU CB C 5.591 3.810 13.174 1.00 . A A . 58 LEU CB 1 1
11 11432 1 1 58 LEU CD1 C 6.735 5.849 12.409 1.00 . A A . 58 LEU CD1 1 1
11 11433 1 1 58 LEU CD2 C 5.081 5.980 14.229 1.00 . A A . 58 LEU CD2 1 1
11 11434 1 1 58 LEU CG C 6.152 5.140 13.612 1.00 . A A . 58 LEU CG 1 1
11 11435 1 1 58 LEU H H 5.034 1.635 12.413 1.00 . A A . 58 LEU H 1 1
11 11436 1 1 58 LEU HA H 6.640 2.525 14.511 1.00 . A A . 58 LEU HA 1 1
11 11437 1 1 58 LEU HB2 H 6.148 3.502 12.292 1.00 . A A . 58 LEU HB2 1 1
11 11438 1 1 58 LEU HB3 H 4.565 3.962 12.873 1.00 . A A . 58 LEU HB3 1 1
11 11439 1 1 58 LEU HD11 H 7.043 6.856 12.692 1.00 . A A . 58 LEU HD11 1 1
11 11440 1 1 58 LEU HD12 H 5.987 5.913 11.617 1.00 . A A . 58 LEU HD12 1 1
11 11441 1 1 58 LEU HD13 H 7.599 5.299 12.039 1.00 . A A . 58 LEU HD13 1 1
11 11442 1 1 58 LEU HD21 H 5.442 6.994 14.364 1.00 . A A . 58 LEU HD21 1 1
11 11443 1 1 58 LEU HD22 H 4.811 5.567 15.199 1.00 . A A . 58 LEU HD22 1 1
11 11444 1 1 58 LEU HD23 H 4.198 5.999 13.588 1.00 . A A . 58 LEU HD23 1 1
11 11445 1 1 58 LEU HG H 6.928 4.945 14.334 1.00 . A A . 58 LEU HG 1 1
11 11446 1 1 58 LEU N N 5.278 1.482 13.386 1.00 . A A . 58 LEU N 1 1
11 11447 1 1 58 LEU O O 5.196 3.208 16.455 1.00 . A A . 58 LEU O 1 1
11 11448 1 1 59 GLU C C 2.741 1.794 17.461 1.00 . A A . 59 GLU C 1 1
11 11449 1 1 59 GLU CA C 2.458 2.701 16.264 1.00 . A A . 59 GLU CA 1 1
11 11450 1 1 59 GLU CB C 1.077 2.375 15.684 1.00 . A A . 59 GLU CB 1 1
11 11451 1 1 59 GLU CD C -0.691 1.429 17.216 1.00 . A A . 59 GLU CD 1 1
11 11452 1 1 59 GLU CG C -0.100 2.672 16.605 1.00 . A A . 59 GLU CG 1 1
11 11453 1 1 59 GLU H H 3.133 2.296 14.277 1.00 . A A . 59 GLU H 1 1
11 11454 1 1 59 GLU HA H 2.453 3.731 16.617 1.00 . A A . 59 GLU HA 1 1
11 11455 1 1 59 GLU HB2 H 0.952 2.969 14.778 1.00 . A A . 59 GLU HB2 1 1
11 11456 1 1 59 GLU HB3 H 1.048 1.323 15.411 1.00 . A A . 59 GLU HB3 1 1
11 11457 1 1 59 GLU HE2 H 0.658 1.588 18.536 1.00 . A A . 59 GLU HE2 1 1
11 11458 1 1 59 GLU HG2 H 0.218 3.348 17.395 1.00 . A A . 59 GLU HG2 1 1
11 11459 1 1 59 GLU HG3 H -0.870 3.157 16.020 1.00 . A A . 59 GLU HG3 1 1
11 11460 1 1 59 GLU N N 3.452 2.582 15.198 1.00 . A A . 59 GLU N 1 1
11 11461 1 1 59 GLU O O 2.324 2.085 18.578 1.00 . A A . 59 GLU O 1 1
11 11462 1 1 59 GLU OE1 O -1.626 0.847 16.748 1.00 . A A . 59 GLU OE1 1 1
11 11463 1 1 59 GLU OE2 O -0.125 1.064 18.324 1.00 . A A . 59 GLU OE2 1 1
11 11464 1 1 60 THR C C 4.627 0.390 19.423 1.00 . A A . 60 THR C 1 1
11 11465 1 1 60 THR CA C 3.739 -0.234 18.345 1.00 . A A . 60 THR CA 1 1
11 11466 1 1 60 THR CB C 4.377 -1.531 17.830 1.00 . A A . 60 THR CB 1 1
11 11467 1 1 60 THR CG2 C 3.549 -2.103 16.682 1.00 . A A . 60 THR CG2 1 1
11 11468 1 1 60 THR H H 3.803 0.488 16.323 1.00 . A A . 60 THR H 1 1
11 11469 1 1 60 THR HA H 2.788 -0.494 18.813 1.00 . A A . 60 THR HA 1 1
11 11470 1 1 60 THR HB H 4.424 -2.256 18.643 1.00 . A A . 60 THR HB 1 1
11 11471 1 1 60 THR HG1 H 5.640 -0.844 16.488 1.00 . A A . 60 THR HG1 1 1
11 11472 1 1 60 THR HG21 H 3.895 -3.108 16.448 1.00 . A A . 60 THR HG21 1 1
11 11473 1 1 60 THR HG22 H 3.653 -1.472 15.800 1.00 . A A . 60 THR HG22 1 1
11 11474 1 1 60 THR HG23 H 2.493 -2.137 16.969 1.00 . A A . 60 THR HG23 1 1
11 11475 1 1 60 THR N N 3.455 0.701 17.252 1.00 . A A . 60 THR N 1 1
11 11476 1 1 60 THR O O 4.705 -0.110 20.539 1.00 . A A . 60 THR O 1 1
11 11477 1 1 60 THR OG1 O 5.702 -1.269 17.360 1.00 . A A . 60 THR OG1 1 1
11 11478 1 1 61 TYR C C 5.342 3.213 20.899 1.00 . A A . 61 TYR C 1 1
11 11479 1 1 61 TYR CA C 6.123 2.206 20.042 1.00 . A A . 61 TYR CA 1 1
11 11480 1 1 61 TYR CB C 7.259 2.919 19.308 1.00 . A A . 61 TYR CB 1 1
11 11481 1 1 61 TYR CD1 C 9.564 2.054 19.930 1.00 . A A . 61 TYR CD1 1 1
11 11482 1 1 61 TYR CD2 C 8.475 1.123 17.971 1.00 . A A . 61 TYR CD2 1 1
11 11483 1 1 61 TYR CE1 C 10.681 1.205 19.723 1.00 . A A . 61 TYR CE1 1 1
11 11484 1 1 61 TYR CE2 C 9.596 0.278 17.743 1.00 . A A . 61 TYR CE2 1 1
11 11485 1 1 61 TYR CG C 8.451 2.019 19.062 1.00 . A A . 61 TYR CG 1 1
11 11486 1 1 61 TYR CZ C 10.683 0.320 18.629 1.00 . A A . 61 TYR CZ 1 1
11 11487 1 1 61 TYR H H 5.195 1.868 18.147 1.00 . A A . 61 TYR H 1 1
11 11488 1 1 61 TYR HA H 6.566 1.480 20.722 1.00 . A A . 61 TYR HA 1 1
11 11489 1 1 61 TYR HB2 H 6.887 3.292 18.357 1.00 . A A . 61 TYR HB2 1 1
11 11490 1 1 61 TYR HB3 H 7.591 3.768 19.901 1.00 . A A . 61 TYR HB3 1 1
11 11491 1 1 61 TYR HD1 H 9.560 2.737 20.764 1.00 . A A . 61 TYR HD1 1 1
11 11492 1 1 61 TYR HD2 H 7.631 1.084 17.291 1.00 . A A . 61 TYR HD2 1 1
11 11493 1 1 61 TYR HE1 H 11.523 1.249 20.405 1.00 . A A . 61 TYR HE1 1 1
11 11494 1 1 61 TYR HE2 H 9.603 -0.391 16.885 1.00 . A A . 61 TYR HE2 1 1
11 11495 1 1 61 TYR HH H 11.613 -1.101 17.674 1.00 . A A . 61 TYR HH 1 1
11 11496 1 1 61 TYR N N 5.286 1.491 19.085 1.00 . A A . 61 TYR N 1 1
11 11497 1 1 61 TYR O O 5.944 3.888 21.732 1.00 . A A . 61 TYR O 1 1
11 11498 1 1 61 TYR OH O 11.756 -0.505 18.413 1.00 . A A . 61 TYR OH 1 1
11 11499 1 1 62 CYS C C 3.368 3.777 23.046 1.00 . A A . 62 CYS C 1 1
11 11500 1 1 62 CYS CA C 3.230 4.207 21.585 1.00 . A A . 62 CYS CA 1 1
11 11501 1 1 62 CYS CB C 1.750 4.211 21.187 1.00 . A A . 62 CYS CB 1 1
11 11502 1 1 62 CYS H H 3.548 2.739 20.047 1.00 . A A . 62 CYS H 1 1
11 11503 1 1 62 CYS HA H 3.619 5.219 21.489 1.00 . A A . 62 CYS HA 1 1
11 11504 1 1 62 CYS HB2 H 1.375 3.186 21.230 1.00 . A A . 62 CYS HB2 1 1
11 11505 1 1 62 CYS HB3 H 1.199 4.803 21.918 1.00 . A A . 62 CYS HB3 1 1
11 11506 1 1 62 CYS N N 4.027 3.310 20.736 1.00 . A A . 62 CYS N 1 1
11 11507 1 1 62 CYS O O 3.555 2.602 23.348 1.00 . A A . 62 CYS O 1 1
11 11508 1 1 62 CYS SG S 1.404 4.894 19.530 1.00 . A A . 62 CYS SG 1 1
11 11509 1 1 63 ALA C C 2.464 3.697 26.058 1.00 . A A . 63 ALA C 1 1
11 11510 1 1 63 ALA CA C 3.584 4.473 25.358 1.00 . A A . 63 ALA CA 1 1
11 11511 1 1 63 ALA CB C 3.867 5.783 26.082 1.00 . A A . 63 ALA CB 1 1
11 11512 1 1 63 ALA H H 3.147 5.705 23.665 1.00 . A A . 63 ALA H 1 1
11 11513 1 1 63 ALA HA H 4.478 3.866 25.409 1.00 . A A . 63 ALA HA 1 1
11 11514 1 1 63 ALA HB1 H 4.063 5.583 27.135 1.00 . A A . 63 ALA HB1 1 1
11 11515 1 1 63 ALA HB2 H 4.744 6.255 25.636 1.00 . A A . 63 ALA HB2 1 1
11 11516 1 1 63 ALA HB3 H 3.009 6.452 25.993 1.00 . A A . 63 ALA HB3 1 1
11 11517 1 1 63 ALA N N 3.316 4.742 23.952 1.00 . A A . 63 ALA N 1 1
11 11518 1 1 63 ALA O O 2.697 3.045 27.074 1.00 . A A . 63 ALA O 1 1
11 11519 1 1 64 THR C C -0.900 2.970 24.912 1.00 . A A . 64 THR C 1 1
11 11520 1 1 64 THR CA C 0.096 3.105 26.082 1.00 . A A . 64 THR CA 1 1
11 11521 1 1 64 THR CB C -0.475 3.925 27.297 1.00 . A A . 64 THR CB 1 1
11 11522 1 1 64 THR CG2 C -1.279 5.109 26.853 1.00 . A A . 64 THR CG2 1 1
11 11523 1 1 64 THR H H 1.122 4.317 24.681 1.00 . A A . 64 THR H 1 1
11 11524 1 1 64 THR HA H 0.395 2.122 26.428 1.00 . A A . 64 THR HA 1 1
11 11525 1 1 64 THR HB H 0.359 4.271 27.900 1.00 . A A . 64 THR HB 1 1
11 11526 1 1 64 THR HG1 H -0.741 2.613 28.716 1.00 . A A . 64 THR HG1 1 1
11 11527 1 1 64 THR HG21 H -2.172 4.764 26.325 1.00 . A A . 64 THR HG21 1 1
11 11528 1 1 64 THR HG22 H -0.677 5.730 26.196 1.00 . A A . 64 THR HG22 1 1
11 11529 1 1 64 THR HG23 H -1.576 5.687 27.725 1.00 . A A . 64 THR HG23 1 1
11 11530 1 1 64 THR N N 1.258 3.782 25.519 1.00 . A A . 64 THR N 1 1
11 11531 1 1 64 THR O O -0.826 3.751 23.951 1.00 . A A . 64 THR O 1 1
11 11532 1 1 64 THR OG1 O -1.306 3.105 28.116 1.00 . A A . 64 THR OG1 1 1
11 11533 1 1 65 PRO C C -3.889 2.801 23.822 1.00 . A A . 65 PRO C 1 1
11 11534 1 1 65 PRO CA C -2.741 1.785 23.827 1.00 . A A . 65 PRO CA 1 1
11 11535 1 1 65 PRO CB C -3.280 0.373 24.074 1.00 . A A . 65 PRO CB 1 1
11 11536 1 1 65 PRO CD C -1.968 0.911 25.954 1.00 . A A . 65 PRO CD 1 1
11 11537 1 1 65 PRO CG C -3.254 0.240 25.543 1.00 . A A . 65 PRO CG 1 1
11 11538 1 1 65 PRO HA H -2.217 1.817 22.872 1.00 . A A . 65 PRO HA 1 1
11 11539 1 1 65 PRO HB2 H -4.296 0.269 23.693 1.00 . A A . 65 PRO HB2 1 1
11 11540 1 1 65 PRO HB3 H -2.619 -0.363 23.619 1.00 . A A . 65 PRO HB3 1 1
11 11541 1 1 65 PRO HD2 H -2.066 1.355 26.933 1.00 . A A . 65 PRO HD2 1 1
11 11542 1 1 65 PRO HD3 H -1.136 0.211 25.924 1.00 . A A . 65 PRO HD3 1 1
11 11543 1 1 65 PRO HG2 H -4.107 0.760 25.981 1.00 . A A . 65 PRO HG2 1 1
11 11544 1 1 65 PRO HG3 H -3.251 -0.811 25.835 1.00 . A A . 65 PRO HG3 1 1
11 11545 1 1 65 PRO N N -1.792 1.961 24.936 1.00 . A A . 65 PRO N 1 1
11 11546 1 1 65 PRO O O -4.098 3.541 24.783 1.00 . A A . 65 PRO O 1 1
11 11547 1 1 66 ALA C C -7.016 3.024 23.276 1.00 . A A . 66 ALA C 1 1
11 11548 1 1 66 ALA CA C -5.803 3.696 22.617 1.00 . A A . 66 ALA CA 1 1
11 11549 1 1 66 ALA CB C -6.099 3.975 21.135 1.00 . A A . 66 ALA CB 1 1
11 11550 1 1 66 ALA H H -4.438 2.193 21.973 1.00 . A A . 66 ALA H 1 1
11 11551 1 1 66 ALA HA H -5.594 4.638 23.126 1.00 . A A . 66 ALA HA 1 1
11 11552 1 1 66 ALA HB1 H -5.217 4.400 20.660 1.00 . A A . 66 ALA HB1 1 1
11 11553 1 1 66 ALA HB2 H -6.364 3.041 20.631 1.00 . A A . 66 ALA HB2 1 1
11 11554 1 1 66 ALA HB3 H -6.929 4.676 21.050 1.00 . A A . 66 ALA HB3 1 1
11 11555 1 1 66 ALA N N -4.641 2.823 22.732 1.00 . A A . 66 ALA N 1 1
11 11556 1 1 66 ALA O O -7.195 1.818 23.170 1.00 . A A . 66 ALA O 1 1
11 11557 1 1 67 LYS C C -10.247 3.230 23.430 1.00 . A A . 67 LYS C 1 1
11 11558 1 1 67 LYS CA C -9.134 3.336 24.487 1.00 . A A . 67 LYS CA 1 1
11 11559 1 1 67 LYS CB C -9.562 4.253 25.650 1.00 . A A . 67 LYS CB 1 1
11 11560 1 1 67 LYS CD C -10.309 6.514 26.489 1.00 . A A . 67 LYS CD 1 1
11 11561 1 1 67 LYS CE C -10.793 7.910 26.094 1.00 . A A . 67 LYS CE 1 1
11 11562 1 1 67 LYS CG C -9.750 5.745 25.294 1.00 . A A . 67 LYS CG 1 1
11 11563 1 1 67 LYS H H -7.691 4.811 23.928 1.00 . A A . 67 LYS H 1 1
11 11564 1 1 67 LYS HA H -8.962 2.334 24.888 1.00 . A A . 67 LYS HA 1 1
11 11565 1 1 67 LYS HB2 H -10.501 3.872 26.056 1.00 . A A . 67 LYS HB2 1 1
11 11566 1 1 67 LYS HB3 H -8.807 4.185 26.435 1.00 . A A . 67 LYS HB3 1 1
11 11567 1 1 67 LYS HD2 H -11.155 5.957 26.898 1.00 . A A . 67 LYS HD2 1 1
11 11568 1 1 67 LYS HD3 H -9.539 6.597 27.257 1.00 . A A . 67 LYS HD3 1 1
11 11569 1 1 67 LYS HE2 H -11.547 7.811 25.307 1.00 . A A . 67 LYS HE2 1 1
11 11570 1 1 67 LYS HE3 H -11.261 8.376 26.962 1.00 . A A . 67 LYS HE3 1 1
11 11571 1 1 67 LYS HG2 H -8.793 6.176 24.998 1.00 . A A . 67 LYS HG2 1 1
11 11572 1 1 67 LYS HG3 H -10.448 5.833 24.465 1.00 . A A . 67 LYS HG3 1 1
11 11573 1 1 67 LYS HZ1 H -9.261 8.385 24.785 1.00 . A A . 67 LYS HZ1 1 1
11 11574 1 1 67 LYS HZ2 H -8.983 8.895 26.328 1.00 . A A . 67 LYS HZ2 1 1
11 11575 1 1 67 LYS HZ3 H -10.053 9.705 25.368 1.00 . A A . 67 LYS HZ3 1 1
11 11576 1 1 67 LYS N N -7.881 3.826 23.885 1.00 . A A . 67 LYS N 1 1
11 11577 1 1 67 LYS NZ N -9.683 8.794 25.605 1.00 . A A . 67 LYS NZ 1 1
11 11578 1 1 67 LYS O O -11.357 3.701 23.628 1.00 . A A . 67 LYS O 1 1
11 11579 1 1 68 SER C C -11.762 1.344 21.273 1.00 . A A . 68 SER C 1 1
11 11580 1 1 68 SER CA C -10.840 2.562 21.157 1.00 . A A . 68 SER CA 1 1
11 11581 1 1 68 SER CB C -10.049 2.492 19.850 1.00 . A A . 68 SER CB 1 1
11 11582 1 1 68 SER H H -8.992 2.248 22.188 1.00 . A A . 68 SER H 1 1
11 11583 1 1 68 SER HA H -11.461 3.459 21.139 1.00 . A A . 68 SER HA 1 1
11 11584 1 1 68 SER HB2 H -9.353 3.331 19.811 1.00 . A A . 68 SER HB2 1 1
11 11585 1 1 68 SER HB3 H -9.482 1.561 19.817 1.00 . A A . 68 SER HB3 1 1
11 11586 1 1 68 SER HG H -11.457 1.762 18.727 1.00 . A A . 68 SER HG 1 1
11 11587 1 1 68 SER N N -9.913 2.655 22.288 1.00 . A A . 68 SER N 1 1
11 11588 1 1 68 SER O O -11.700 0.431 20.452 1.00 . A A . 68 SER O 1 1
11 11589 1 1 68 SER OG O -10.908 2.557 18.726 1.00 . A A . 68 SER OG 1 1
11 11590 1 1 69 GLU C C -14.718 0.857 23.322 1.00 . A A . 69 GLU C 1 1
11 11591 1 1 69 GLU CA C -13.560 0.259 22.536 1.00 . A A . 69 GLU CA 1 1
11 11592 1 1 69 GLU CB C -12.908 -0.888 23.320 1.00 . A A . 69 GLU CB 1 1
11 11593 1 1 69 GLU CD C -11.786 -1.645 25.438 1.00 . A A . 69 GLU CD 1 1
11 11594 1 1 69 GLU CG C -12.463 -0.510 24.730 1.00 . A A . 69 GLU CG 1 1
11 11595 1 1 69 GLU H H -12.632 2.125 22.942 1.00 . A A . 69 GLU H 1 1
11 11596 1 1 69 GLU HA H -13.933 -0.121 21.585 1.00 . A A . 69 GLU HA 1 1
11 11597 1 1 69 GLU HB2 H -13.626 -1.707 23.393 1.00 . A A . 69 GLU HB2 1 1
11 11598 1 1 69 GLU HB3 H -12.041 -1.240 22.765 1.00 . A A . 69 GLU HB3 1 1
11 11599 1 1 69 GLU HG2 H -11.774 0.331 24.675 1.00 . A A . 69 GLU HG2 1 1
11 11600 1 1 69 GLU HG3 H -13.336 -0.210 25.309 1.00 . A A . 69 GLU HG3 1 1
11 11601 1 1 69 GLU N N -12.603 1.338 22.297 1.00 . A A . 69 GLU N 1 1
11 11602 1 1 69 GLU O O -14.505 1.956 23.884 1.00 . A A . 69 GLU O 1 1
11 11603 1 1 69 GLU OXT O -15.799 0.239 23.379 1.00 . A A . 69 GLU OXT 1 1
11 11604 1 1 69 GLU OE1 O -10.678 -2.031 25.188 1.00 . A A . 69 GLU OE1 1 1
11 11605 1 1 69 GLU OE2 O -12.501 -2.174 26.372 1.00 . A A . 69 GLU OE2 1 1
12 11606 1 1 1 ALA C C 9.302 16.330 -4.901 1.00 . A A . 1 ALA C 1 1
12 11607 1 1 1 ALA CA C 9.693 17.100 -6.147 1.00 . A A . 1 ALA CA 1 1
12 11608 1 1 1 ALA CB C 9.987 16.121 -7.314 1.00 . A A . 1 ALA CB 1 1
12 11609 1 1 1 ALA H1 H 10.669 18.604 -5.129 1.00 . A A . 1 ALA H1 1 1
12 11610 1 1 1 ALA H2 H 11.654 17.359 -5.569 1.00 . A A . 1 ALA H2 1 1
12 11611 1 1 1 ALA H3 H 11.151 18.452 -6.700 1.00 . A A . 1 ALA H3 1 1
12 11612 1 1 1 ALA HA H 8.863 17.746 -6.433 1.00 . A A . 1 ALA HA 1 1
12 11613 1 1 1 ALA HB1 H 10.808 15.455 -7.039 1.00 . A A . 1 ALA HB1 1 1
12 11614 1 1 1 ALA HB2 H 9.098 15.522 -7.522 1.00 . A A . 1 ALA HB2 1 1
12 11615 1 1 1 ALA HB3 H 10.257 16.682 -8.210 1.00 . A A . 1 ALA HB3 1 1
12 11616 1 1 1 ALA N N 10.887 17.947 -5.866 1.00 . A A . 1 ALA N 1 1
12 11617 1 1 1 ALA O O 10.136 16.125 -4.032 1.00 . A A . 1 ALA O 1 1
12 11618 1 1 2 TYR C C 8.179 13.757 -3.646 1.00 . A A . 2 TYR C 1 1
12 11619 1 1 2 TYR CA C 7.565 15.162 -3.657 1.00 . A A . 2 TYR CA 1 1
12 11620 1 1 2 TYR CB C 6.036 15.057 -3.722 1.00 . A A . 2 TYR CB 1 1
12 11621 1 1 2 TYR CD1 C 5.332 15.094 -1.280 1.00 . A A . 2 TYR CD1 1 1
12 11622 1 1 2 TYR CD2 C 4.946 13.074 -2.562 1.00 . A A . 2 TYR CD2 1 1
12 11623 1 1 2 TYR CE1 C 4.776 14.472 -0.129 1.00 . A A . 2 TYR CE1 1 1
12 11624 1 1 2 TYR CE2 C 4.383 12.452 -1.415 1.00 . A A . 2 TYR CE2 1 1
12 11625 1 1 2 TYR CG C 5.427 14.400 -2.504 1.00 . A A . 2 TYR CG 1 1
12 11626 1 1 2 TYR CZ C 4.310 13.155 -0.210 1.00 . A A . 2 TYR CZ 1 1
12 11627 1 1 2 TYR H H 7.392 16.106 -5.554 1.00 . A A . 2 TYR H 1 1
12 11628 1 1 2 TYR HA H 7.845 15.679 -2.739 1.00 . A A . 2 TYR HA 1 1
12 11629 1 1 2 TYR HB2 H 5.622 16.061 -3.817 1.00 . A A . 2 TYR HB2 1 1
12 11630 1 1 2 TYR HB3 H 5.759 14.484 -4.606 1.00 . A A . 2 TYR HB3 1 1
12 11631 1 1 2 TYR HD1 H 5.687 16.113 -1.209 1.00 . A A . 2 TYR HD1 1 1
12 11632 1 1 2 TYR HD2 H 5.003 12.521 -3.490 1.00 . A A . 2 TYR HD2 1 1
12 11633 1 1 2 TYR HE1 H 4.709 15.012 0.803 1.00 . A A . 2 TYR HE1 1 1
12 11634 1 1 2 TYR HE2 H 4.019 11.438 -1.467 1.00 . A A . 2 TYR HE2 1 1
12 11635 1 1 2 TYR HH H 3.800 13.093 1.677 1.00 . A A . 2 TYR HH 1 1
12 11636 1 1 2 TYR N N 8.045 15.922 -4.809 1.00 . A A . 2 TYR N 1 1
12 11637 1 1 2 TYR O O 8.434 13.179 -4.703 1.00 . A A . 2 TYR O 1 1
12 11638 1 1 2 TYR OH O 3.770 12.545 0.891 1.00 . A A . 2 TYR OH 1 1
12 11639 1 1 3 ARG C C 7.927 11.231 -1.217 1.00 . A A . 3 ARG C 1 1
12 11640 1 1 3 ARG CA C 8.837 11.833 -2.271 1.00 . A A . 3 ARG CA 1 1
12 11641 1 1 3 ARG CB C 10.282 11.785 -1.764 1.00 . A A . 3 ARG CB 1 1
12 11642 1 1 3 ARG CD C 12.588 11.027 -2.404 1.00 . A A . 3 ARG CD 1 1
12 11643 1 1 3 ARG CG C 11.323 11.769 -2.864 1.00 . A A . 3 ARG CG 1 1
12 11644 1 1 3 ARG CZ C 12.427 8.674 -3.229 1.00 . A A . 3 ARG CZ 1 1
12 11645 1 1 3 ARG H H 8.134 13.722 -1.618 1.00 . A A . 3 ARG H 1 1
12 11646 1 1 3 ARG HA H 8.742 11.278 -3.204 1.00 . A A . 3 ARG HA 1 1
12 11647 1 1 3 ARG HB2 H 10.462 12.639 -1.110 1.00 . A A . 3 ARG HB2 1 1
12 11648 1 1 3 ARG HB3 H 10.397 10.881 -1.169 1.00 . A A . 3 ARG HB3 1 1
12 11649 1 1 3 ARG HD2 H 13.382 11.189 -3.134 1.00 . A A . 3 ARG HD2 1 1
12 11650 1 1 3 ARG HD3 H 12.910 11.438 -1.446 1.00 . A A . 3 ARG HD3 1 1
12 11651 1 1 3 ARG HE H 12.118 9.234 -1.324 1.00 . A A . 3 ARG HE 1 1
12 11652 1 1 3 ARG HG2 H 10.913 11.263 -3.738 1.00 . A A . 3 ARG HG2 1 1
12 11653 1 1 3 ARG HG3 H 11.574 12.795 -3.134 1.00 . A A . 3 ARG HG3 1 1
12 11654 1 1 3 ARG HH11 H 12.937 9.951 -4.693 1.00 . A A . 3 ARG HH11 1 1
12 11655 1 1 3 ARG HH12 H 12.786 8.280 -5.167 1.00 . A A . 3 ARG HH12 1 1
12 11656 1 1 3 ARG HH21 H 11.911 7.139 -2.020 1.00 . A A . 3 ARG HH21 1 1
12 11657 1 1 3 ARG HH22 H 12.231 6.735 -3.686 1.00 . A A . 3 ARG HH22 1 1
12 11658 1 1 3 ARG N N 8.379 13.209 -2.453 1.00 . A A . 3 ARG N 1 1
12 11659 1 1 3 ARG NE N 12.353 9.574 -2.253 1.00 . A A . 3 ARG NE 1 1
12 11660 1 1 3 ARG NH1 N 12.739 8.994 -4.462 1.00 . A A . 3 ARG NH1 1 1
12 11661 1 1 3 ARG NH2 N 12.178 7.430 -2.967 1.00 . A A . 3 ARG NH2 1 1
12 11662 1 1 3 ARG O O 7.412 11.962 -0.383 1.00 . A A . 3 ARG O 1 1
12 11663 1 1 4 PRO C C 7.474 9.297 1.210 1.00 . A A . 4 PRO C 1 1
12 11664 1 1 4 PRO CA C 6.891 9.283 -0.199 1.00 . A A . 4 PRO CA 1 1
12 11665 1 1 4 PRO CB C 6.759 7.845 -0.698 1.00 . A A . 4 PRO CB 1 1
12 11666 1 1 4 PRO CD C 8.307 8.877 -2.130 1.00 . A A . 4 PRO CD 1 1
12 11667 1 1 4 PRO CG C 8.031 7.586 -1.405 1.00 . A A . 4 PRO CG 1 1
12 11668 1 1 4 PRO HA H 5.912 9.763 -0.189 1.00 . A A . 4 PRO HA 1 1
12 11669 1 1 4 PRO HB2 H 6.626 7.153 0.134 1.00 . A A . 4 PRO HB2 1 1
12 11670 1 1 4 PRO HB3 H 5.935 7.776 -1.392 1.00 . A A . 4 PRO HB3 1 1
12 11671 1 1 4 PRO HD2 H 9.379 9.020 -2.265 1.00 . A A . 4 PRO HD2 1 1
12 11672 1 1 4 PRO HD3 H 7.784 8.899 -3.087 1.00 . A A . 4 PRO HD3 1 1
12 11673 1 1 4 PRO HG2 H 8.822 7.374 -0.688 1.00 . A A . 4 PRO HG2 1 1
12 11674 1 1 4 PRO HG3 H 7.919 6.762 -2.111 1.00 . A A . 4 PRO HG3 1 1
12 11675 1 1 4 PRO N N 7.753 9.897 -1.216 1.00 . A A . 4 PRO N 1 1
12 11676 1 1 4 PRO O O 6.750 9.111 2.173 1.00 . A A . 4 PRO O 1 1
12 11677 1 1 5 SER C C 9.323 8.151 3.255 1.00 . A A . 5 SER C 1 1
12 11678 1 1 5 SER CA C 9.517 9.501 2.579 1.00 . A A . 5 SER CA 1 1
12 11679 1 1 5 SER CB C 9.075 10.644 3.494 1.00 . A A . 5 SER CB 1 1
12 11680 1 1 5 SER H H 9.307 9.632 0.458 1.00 . A A . 5 SER H 1 1
12 11681 1 1 5 SER HA H 10.578 9.626 2.369 1.00 . A A . 5 SER HA 1 1
12 11682 1 1 5 SER HB2 H 8.998 11.558 2.906 1.00 . A A . 5 SER HB2 1 1
12 11683 1 1 5 SER HB3 H 8.100 10.410 3.918 1.00 . A A . 5 SER HB3 1 1
12 11684 1 1 5 SER HG H 10.059 10.029 5.064 1.00 . A A . 5 SER HG 1 1
12 11685 1 1 5 SER N N 8.784 9.506 1.301 1.00 . A A . 5 SER N 1 1
12 11686 1 1 5 SER O O 8.797 8.039 4.353 1.00 . A A . 5 SER O 1 1
12 11687 1 1 5 SER OG O 10.014 10.841 4.540 1.00 . A A . 5 SER OG 1 1
12 11688 1 1 6 GLU C C 10.485 5.426 4.220 1.00 . A A . 6 GLU C 1 1
12 11689 1 1 6 GLU CA C 9.650 5.729 2.976 1.00 . A A . 6 GLU CA 1 1
12 11690 1 1 6 GLU CB C 10.082 4.815 1.823 1.00 . A A . 6 GLU CB 1 1
12 11691 1 1 6 GLU CD C 11.287 6.102 -0.028 1.00 . A A . 6 GLU CD 1 1
12 11692 1 1 6 GLU CG C 11.433 5.191 1.197 1.00 . A A . 6 GLU CG 1 1
12 11693 1 1 6 GLU H H 10.248 7.304 1.674 1.00 . A A . 6 GLU H 1 1
12 11694 1 1 6 GLU HA H 8.609 5.523 3.212 1.00 . A A . 6 GLU HA 1 1
12 11695 1 1 6 GLU HB2 H 10.140 3.790 2.191 1.00 . A A . 6 GLU HB2 1 1
12 11696 1 1 6 GLU HB3 H 9.320 4.854 1.044 1.00 . A A . 6 GLU HB3 1 1
12 11697 1 1 6 GLU HG2 H 12.045 5.693 1.945 1.00 . A A . 6 GLU HG2 1 1
12 11698 1 1 6 GLU HG3 H 11.942 4.277 0.894 1.00 . A A . 6 GLU HG3 1 1
12 11699 1 1 6 GLU N N 9.778 7.125 2.552 1.00 . A A . 6 GLU N 1 1
12 11700 1 1 6 GLU O O 10.370 4.359 4.826 1.00 . A A . 6 GLU O 1 1
12 11701 1 1 6 GLU OE1 O 11.355 7.355 0.112 1.00 . A A . 6 GLU OE1 1 1
12 11702 1 1 6 GLU OE2 O 11.124 5.575 -1.141 1.00 . A A . 6 GLU OE2 1 1
12 11703 1 1 7 THR C C 12.013 7.551 6.566 1.00 . A A . 7 THR C 1 1
12 11704 1 1 7 THR CA C 12.145 6.267 5.785 1.00 . A A . 7 THR CA 1 1
12 11705 1 1 7 THR CB C 13.622 6.033 5.424 1.00 . A A . 7 THR CB 1 1
12 11706 1 1 7 THR CG2 C 13.784 4.716 4.720 1.00 . A A . 7 THR CG2 1 1
12 11707 1 1 7 THR H H 11.372 7.235 4.076 1.00 . A A . 7 THR H 1 1
12 11708 1 1 7 THR HA H 11.791 5.445 6.410 1.00 . A A . 7 THR HA 1 1
12 11709 1 1 7 THR HB H 14.225 6.034 6.332 1.00 . A A . 7 THR HB 1 1
12 11710 1 1 7 THR HG1 H 14.984 6.877 4.308 1.00 . A A . 7 THR HG1 1 1
12 11711 1 1 7 THR HG21 H 13.374 3.928 5.352 1.00 . A A . 7 THR HG21 1 1
12 11712 1 1 7 THR HG22 H 14.838 4.527 4.543 1.00 . A A . 7 THR HG22 1 1
12 11713 1 1 7 THR HG23 H 13.244 4.744 3.768 1.00 . A A . 7 THR HG23 1 1
12 11714 1 1 7 THR N N 11.321 6.377 4.599 1.00 . A A . 7 THR N 1 1
12 11715 1 1 7 THR O O 11.717 8.614 6.011 1.00 . A A . 7 THR O 1 1
12 11716 1 1 7 THR OG1 O 14.074 7.064 4.543 1.00 . A A . 7 THR OG1 1 1
12 11717 1 1 8 LEU C C 13.286 8.618 9.674 1.00 . A A . 8 LEU C 1 1
12 11718 1 1 8 LEU CA C 12.110 8.574 8.769 1.00 . A A . 8 LEU CA 1 1
12 11719 1 1 8 LEU CB C 10.904 8.457 9.673 1.00 . A A . 8 LEU CB 1 1
12 11720 1 1 8 LEU CD1 C 8.483 8.122 10.030 1.00 . A A . 8 LEU CD1 1 1
12 11721 1 1 8 LEU CD2 C 9.229 9.668 8.259 1.00 . A A . 8 LEU CD2 1 1
12 11722 1 1 8 LEU CG C 9.543 8.383 9.031 1.00 . A A . 8 LEU CG 1 1
12 11723 1 1 8 LEU H H 12.477 6.530 8.246 1.00 . A A . 8 LEU H 1 1
12 11724 1 1 8 LEU HA H 12.051 9.497 8.198 1.00 . A A . 8 LEU HA 1 1
12 11725 1 1 8 LEU HB2 H 11.039 7.559 10.253 1.00 . A A . 8 LEU HB2 1 1
12 11726 1 1 8 LEU HB3 H 10.908 9.304 10.344 1.00 . A A . 8 LEU HB3 1 1
12 11727 1 1 8 LEU HD11 H 7.518 8.075 9.524 1.00 . A A . 8 LEU HD11 1 1
12 11728 1 1 8 LEU HD12 H 8.466 8.921 10.761 1.00 . A A . 8 LEU HD12 1 1
12 11729 1 1 8 LEU HD13 H 8.669 7.170 10.520 1.00 . A A . 8 LEU HD13 1 1
12 11730 1 1 8 LEU HD21 H 10.045 9.907 7.577 1.00 . A A . 8 LEU HD21 1 1
12 11731 1 1 8 LEU HD22 H 9.089 10.492 8.959 1.00 . A A . 8 LEU HD22 1 1
12 11732 1 1 8 LEU HD23 H 8.315 9.529 7.680 1.00 . A A . 8 LEU HD23 1 1
12 11733 1 1 8 LEU HG H 9.572 7.551 8.389 1.00 . A A . 8 LEU HG 1 1
12 11734 1 1 8 LEU N N 12.216 7.441 7.865 1.00 . A A . 8 LEU N 1 1
12 11735 1 1 8 LEU O O 13.775 7.601 10.136 1.00 . A A . 8 LEU O 1 1
12 11736 1 1 9 CYS C C 14.673 11.385 11.574 1.00 . A A . 9 CYS C 1 1
12 11737 1 1 9 CYS CA C 14.791 10.025 10.918 1.00 . A A . 9 CYS CA 1 1
12 11738 1 1 9 CYS CB C 16.110 9.918 10.149 1.00 . A A . 9 CYS CB 1 1
12 11739 1 1 9 CYS H H 13.172 10.619 9.634 1.00 . A A . 9 CYS H 1 1
12 11740 1 1 9 CYS HA H 14.766 9.254 11.687 1.00 . A A . 9 CYS HA 1 1
12 11741 1 1 9 CYS HB2 H 15.914 9.431 9.192 1.00 . A A . 9 CYS HB2 1 1
12 11742 1 1 9 CYS HB3 H 16.489 10.921 9.951 1.00 . A A . 9 CYS HB3 1 1
12 11743 1 1 9 CYS N N 13.676 9.824 10.009 1.00 . A A . 9 CYS N 1 1
12 11744 1 1 9 CYS O O 13.988 12.272 11.058 1.00 . A A . 9 CYS O 1 1
12 11745 1 1 9 CYS SG S 17.388 8.958 11.030 1.00 . A A . 9 CYS SG 1 1
12 11746 1 1 10 GLY C C 13.889 13.288 13.721 1.00 . A A . 10 GLY C 1 1
12 11747 1 1 10 GLY CA C 15.300 12.827 13.409 1.00 . A A . 10 GLY CA 1 1
12 11748 1 1 10 GLY H H 15.863 10.793 13.107 1.00 . A A . 10 GLY H 1 1
12 11749 1 1 10 GLY HA2 H 15.865 12.748 14.336 1.00 . A A . 10 GLY HA2 1 1
12 11750 1 1 10 GLY HA3 H 15.774 13.576 12.774 1.00 . A A . 10 GLY HA3 1 1
12 11751 1 1 10 GLY N N 15.329 11.552 12.713 1.00 . A A . 10 GLY N 1 1
12 11752 1 1 10 GLY O O 13.045 12.513 14.179 1.00 . A A . 10 GLY O 1 1
12 11753 1 1 11 GLY C C 11.197 14.543 12.869 1.00 . A A . 11 GLY C 1 1
12 11754 1 1 11 GLY CA C 12.320 15.136 13.698 1.00 . A A . 11 GLY CA 1 1
12 11755 1 1 11 GLY H H 14.345 15.147 13.041 1.00 . A A . 11 GLY H 1 1
12 11756 1 1 11 GLY HA2 H 12.080 14.991 14.751 1.00 . A A . 11 GLY HA2 1 1
12 11757 1 1 11 GLY HA3 H 12.366 16.207 13.502 1.00 . A A . 11 GLY HA3 1 1
12 11758 1 1 11 GLY N N 13.627 14.558 13.438 1.00 . A A . 11 GLY N 1 1
12 11759 1 1 11 GLY O O 10.061 14.548 13.315 1.00 . A A . 11 GLY O 1 1
12 11760 1 1 12 GLU C C 9.872 12.170 11.550 1.00 . A A . 12 GLU C 1 1
12 11761 1 1 12 GLU CA C 10.445 13.401 10.859 1.00 . A A . 12 GLU CA 1 1
12 11762 1 1 12 GLU CB C 11.000 12.990 9.488 1.00 . A A . 12 GLU CB 1 1
12 11763 1 1 12 GLU CD C 10.239 14.882 8.012 1.00 . A A . 12 GLU CD 1 1
12 11764 1 1 12 GLU CG C 11.417 14.150 8.588 1.00 . A A . 12 GLU CG 1 1
12 11765 1 1 12 GLU H H 12.448 13.983 11.363 1.00 . A A . 12 GLU H 1 1
12 11766 1 1 12 GLU HA H 9.643 14.127 10.720 1.00 . A A . 12 GLU HA 1 1
12 11767 1 1 12 GLU HB2 H 11.861 12.343 9.640 1.00 . A A . 12 GLU HB2 1 1
12 11768 1 1 12 GLU HB3 H 10.237 12.417 8.967 1.00 . A A . 12 GLU HB3 1 1
12 11769 1 1 12 GLU HG2 H 12.027 14.851 9.156 1.00 . A A . 12 GLU HG2 1 1
12 11770 1 1 12 GLU HG3 H 12.012 13.756 7.766 1.00 . A A . 12 GLU HG3 1 1
12 11771 1 1 12 GLU N N 11.493 14.000 11.695 1.00 . A A . 12 GLU N 1 1
12 11772 1 1 12 GLU O O 8.664 11.935 11.537 1.00 . A A . 12 GLU O 1 1
12 11773 1 1 12 GLU OE1 O 9.539 15.618 8.642 1.00 . A A . 12 GLU OE1 1 1
12 11774 1 1 12 GLU OE2 O 10.052 14.653 6.763 1.00 . A A . 12 GLU OE2 1 1
12 11775 1 1 13 LEU C C 9.481 10.574 14.082 1.00 . A A . 13 LEU C 1 1
12 11776 1 1 13 LEU CA C 10.298 10.183 12.859 1.00 . A A . 13 LEU CA 1 1
12 11777 1 1 13 LEU CB C 11.499 9.312 13.248 1.00 . A A . 13 LEU CB 1 1
12 11778 1 1 13 LEU CD1 C 10.137 7.135 13.029 1.00 . A A . 13 LEU CD1 1 1
12 11779 1 1 13 LEU CD2 C 12.486 7.124 13.885 1.00 . A A . 13 LEU CD2 1 1
12 11780 1 1 13 LEU CG C 11.189 7.920 13.831 1.00 . A A . 13 LEU CG 1 1
12 11781 1 1 13 LEU H H 11.724 11.625 12.180 1.00 . A A . 13 LEU H 1 1
12 11782 1 1 13 LEU HA H 9.662 9.619 12.173 1.00 . A A . 13 LEU HA 1 1
12 11783 1 1 13 LEU HB2 H 12.106 9.170 12.358 1.00 . A A . 13 LEU HB2 1 1
12 11784 1 1 13 LEU HB3 H 12.101 9.858 13.974 1.00 . A A . 13 LEU HB3 1 1
12 11785 1 1 13 LEU HD11 H 10.024 6.138 13.444 1.00 . A A . 13 LEU HD11 1 1
12 11786 1 1 13 LEU HD12 H 10.423 7.050 11.976 1.00 . A A . 13 LEU HD12 1 1
12 11787 1 1 13 LEU HD13 H 9.177 7.644 13.085 1.00 . A A . 13 LEU HD13 1 1
12 11788 1 1 13 LEU HD21 H 12.892 7.009 12.876 1.00 . A A . 13 LEU HD21 1 1
12 11789 1 1 13 LEU HD22 H 12.289 6.139 14.306 1.00 . A A . 13 LEU HD22 1 1
12 11790 1 1 13 LEU HD23 H 13.210 7.643 14.511 1.00 . A A . 13 LEU HD23 1 1
12 11791 1 1 13 LEU HG H 10.821 8.047 14.846 1.00 . A A . 13 LEU HG 1 1
12 11792 1 1 13 LEU N N 10.741 11.392 12.178 1.00 . A A . 13 LEU N 1 1
12 11793 1 1 13 LEU O O 8.422 10.016 14.336 1.00 . A A . 13 LEU O 1 1
12 11794 1 1 14 VAL C C 7.872 12.605 15.591 1.00 . A A . 14 VAL C 1 1
12 11795 1 1 14 VAL CA C 9.250 12.089 15.980 1.00 . A A . 14 VAL CA 1 1
12 11796 1 1 14 VAL CB C 10.068 13.223 16.677 1.00 . A A . 14 VAL CB 1 1
12 11797 1 1 14 VAL CG1 C 9.212 14.022 17.686 1.00 . A A . 14 VAL CG1 1 1
12 11798 1 1 14 VAL CG2 C 11.272 12.614 17.397 1.00 . A A . 14 VAL CG2 1 1
12 11799 1 1 14 VAL H H 10.831 12.018 14.539 1.00 . A A . 14 VAL H 1 1
12 11800 1 1 14 VAL HA H 9.109 11.273 16.688 1.00 . A A . 14 VAL HA 1 1
12 11801 1 1 14 VAL HB H 10.427 13.911 15.915 1.00 . A A . 14 VAL HB 1 1
12 11802 1 1 14 VAL HG11 H 9.845 14.713 18.242 1.00 . A A . 14 VAL HG11 1 1
12 11803 1 1 14 VAL HG12 H 8.452 14.601 17.154 1.00 . A A . 14 VAL HG12 1 1
12 11804 1 1 14 VAL HG13 H 8.724 13.344 18.377 1.00 . A A . 14 VAL HG13 1 1
12 11805 1 1 14 VAL HG21 H 10.921 11.949 18.191 1.00 . A A . 14 VAL HG21 1 1
12 11806 1 1 14 VAL HG22 H 11.880 12.049 16.689 1.00 . A A . 14 VAL HG22 1 1
12 11807 1 1 14 VAL HG23 H 11.877 13.409 17.832 1.00 . A A . 14 VAL HG23 1 1
12 11808 1 1 14 VAL N N 9.958 11.578 14.805 1.00 . A A . 14 VAL N 1 1
12 11809 1 1 14 VAL O O 6.897 12.295 16.254 1.00 . A A . 14 VAL O 1 1
12 11810 1 1 15 ASP C C 5.507 12.849 13.705 1.00 . A A . 15 ASP C 1 1
12 11811 1 1 15 ASP CA C 6.493 13.930 14.112 1.00 . A A . 15 ASP CA 1 1
12 11812 1 1 15 ASP CB C 6.668 14.929 12.972 1.00 . A A . 15 ASP CB 1 1
12 11813 1 1 15 ASP CG C 5.415 15.709 12.698 1.00 . A A . 15 ASP CG 1 1
12 11814 1 1 15 ASP H H 8.606 13.601 13.970 1.00 . A A . 15 ASP H 1 1
12 11815 1 1 15 ASP HA H 6.076 14.451 14.966 1.00 . A A . 15 ASP HA 1 1
12 11816 1 1 15 ASP HB2 H 7.466 15.625 13.230 1.00 . A A . 15 ASP HB2 1 1
12 11817 1 1 15 ASP HB3 H 6.951 14.391 12.067 1.00 . A A . 15 ASP HB3 1 1
12 11818 1 1 15 ASP N N 7.777 13.366 14.511 1.00 . A A . 15 ASP N 1 1
12 11819 1 1 15 ASP O O 4.330 12.949 14.000 1.00 . A A . 15 ASP O 1 1
12 11820 1 1 15 ASP OD1 O 4.952 15.844 11.605 1.00 . A A . 15 ASP OD1 1 1
12 11821 1 1 15 ASP OD2 O 4.890 16.248 13.761 1.00 . A A . 15 ASP OD2 1 1
12 11822 1 1 16 THR C C 4.639 9.938 13.981 1.00 . A A . 16 THR C 1 1
12 11823 1 1 16 THR CA C 5.112 10.676 12.726 1.00 . A A . 16 THR CA 1 1
12 11824 1 1 16 THR CB C 5.828 9.706 11.790 1.00 . A A . 16 THR CB 1 1
12 11825 1 1 16 THR CG2 C 4.887 8.640 11.277 1.00 . A A . 16 THR CG2 1 1
12 11826 1 1 16 THR H H 6.973 11.731 12.842 1.00 . A A . 16 THR H 1 1
12 11827 1 1 16 THR HA H 4.237 11.074 12.209 1.00 . A A . 16 THR HA 1 1
12 11828 1 1 16 THR HB H 6.658 9.237 12.318 1.00 . A A . 16 THR HB 1 1
12 11829 1 1 16 THR HG1 H 7.070 10.985 10.955 1.00 . A A . 16 THR HG1 1 1
12 11830 1 1 16 THR HG21 H 5.408 8.019 10.553 1.00 . A A . 16 THR HG21 1 1
12 11831 1 1 16 THR HG22 H 4.026 9.106 10.798 1.00 . A A . 16 THR HG22 1 1
12 11832 1 1 16 THR HG23 H 4.553 8.019 12.106 1.00 . A A . 16 THR HG23 1 1
12 11833 1 1 16 THR N N 5.990 11.786 13.085 1.00 . A A . 16 THR N 1 1
12 11834 1 1 16 THR O O 3.480 9.566 14.093 1.00 . A A . 16 THR O 1 1
12 11835 1 1 16 THR OG1 O 6.331 10.436 10.667 1.00 . A A . 16 THR OG1 1 1
12 11836 1 1 17 LEU C C 4.110 10.008 16.960 1.00 . A A . 17 LEU C 1 1
12 11837 1 1 17 LEU CA C 5.143 9.143 16.224 1.00 . A A . 17 LEU CA 1 1
12 11838 1 1 17 LEU CB C 6.391 8.904 17.075 1.00 . A A . 17 LEU CB 1 1
12 11839 1 1 17 LEU CD1 C 8.685 7.871 16.926 1.00 . A A . 17 LEU CD1 1 1
12 11840 1 1 17 LEU CD2 C 6.715 6.415 17.341 1.00 . A A . 17 LEU CD2 1 1
12 11841 1 1 17 LEU CG C 7.214 7.681 16.636 1.00 . A A . 17 LEU CG 1 1
12 11842 1 1 17 LEU H H 6.478 10.090 14.834 1.00 . A A . 17 LEU H 1 1
12 11843 1 1 17 LEU HA H 4.679 8.181 16.018 1.00 . A A . 17 LEU HA 1 1
12 11844 1 1 17 LEU HB2 H 7.019 9.791 17.028 1.00 . A A . 17 LEU HB2 1 1
12 11845 1 1 17 LEU HB3 H 6.084 8.755 18.101 1.00 . A A . 17 LEU HB3 1 1
12 11846 1 1 17 LEU HD11 H 9.239 7.023 16.529 1.00 . A A . 17 LEU HD11 1 1
12 11847 1 1 17 LEU HD12 H 8.844 7.948 18.000 1.00 . A A . 17 LEU HD12 1 1
12 11848 1 1 17 LEU HD13 H 9.033 8.777 16.436 1.00 . A A . 17 LEU HD13 1 1
12 11849 1 1 17 LEU HD21 H 5.642 6.295 17.173 1.00 . A A . 17 LEU HD21 1 1
12 11850 1 1 17 LEU HD22 H 6.906 6.484 18.411 1.00 . A A . 17 LEU HD22 1 1
12 11851 1 1 17 LEU HD23 H 7.231 5.544 16.937 1.00 . A A . 17 LEU HD23 1 1
12 11852 1 1 17 LEU HG H 7.100 7.552 15.562 1.00 . A A . 17 LEU HG 1 1
12 11853 1 1 17 LEU N N 5.521 9.771 14.954 1.00 . A A . 17 LEU N 1 1
12 11854 1 1 17 LEU O O 3.155 9.491 17.539 1.00 . A A . 17 LEU O 1 1
12 11855 1 1 18 GLN C C 1.971 12.218 16.642 1.00 . A A . 18 GLN C 1 1
12 11856 1 1 18 GLN CA C 3.286 12.261 17.423 1.00 . A A . 18 GLN CA 1 1
12 11857 1 1 18 GLN CB C 3.830 13.695 17.374 1.00 . A A . 18 GLN CB 1 1
12 11858 1 1 18 GLN CD C 5.646 15.300 18.090 1.00 . A A . 18 GLN CD 1 1
12 11859 1 1 18 GLN CG C 4.982 13.959 18.331 1.00 . A A . 18 GLN CG 1 1
12 11860 1 1 18 GLN H H 5.070 11.699 16.377 1.00 . A A . 18 GLN H 1 1
12 11861 1 1 18 GLN HA H 3.078 11.994 18.460 1.00 . A A . 18 GLN HA 1 1
12 11862 1 1 18 GLN HB2 H 4.162 13.902 16.360 1.00 . A A . 18 GLN HB2 1 1
12 11863 1 1 18 GLN HB3 H 3.021 14.384 17.615 1.00 . A A . 18 GLN HB3 1 1
12 11864 1 1 18 GLN HE21 H 6.316 16.926 19.030 1.00 . A A . 18 GLN HE21 1 1
12 11865 1 1 18 GLN HE22 H 5.581 15.714 20.052 1.00 . A A . 18 GLN HE22 1 1
12 11866 1 1 18 GLN HG2 H 4.608 13.926 19.352 1.00 . A A . 18 GLN HG2 1 1
12 11867 1 1 18 GLN HG3 H 5.730 13.181 18.215 1.00 . A A . 18 GLN HG3 1 1
12 11868 1 1 18 GLN N N 4.265 11.321 16.868 1.00 . A A . 18 GLN N 1 1
12 11869 1 1 18 GLN NE2 N 5.867 16.036 19.144 1.00 . A A . 18 GLN NE2 1 1
12 11870 1 1 18 GLN O O 0.937 12.580 17.164 1.00 . A A . 18 GLN O 1 1
12 11871 1 1 18 GLN OE1 O 5.979 15.658 16.968 1.00 . A A . 18 GLN OE1 1 1
12 11872 1 1 19 PHE C C -0.036 10.461 14.916 1.00 . A A . 19 PHE C 1 1
12 11873 1 1 19 PHE CA C 0.789 11.710 14.587 1.00 . A A . 19 PHE CA 1 1
12 11874 1 1 19 PHE CB C 1.136 11.723 13.096 1.00 . A A . 19 PHE CB 1 1
12 11875 1 1 19 PHE CD1 C -0.671 13.011 11.893 1.00 . A A . 19 PHE CD1 1 1
12 11876 1 1 19 PHE CD2 C -0.613 10.595 11.660 1.00 . A A . 19 PHE CD2 1 1
12 11877 1 1 19 PHE CE1 C -1.815 13.070 11.057 1.00 . A A . 19 PHE CE1 1 1
12 11878 1 1 19 PHE CE2 C -1.756 10.642 10.824 1.00 . A A . 19 PHE CE2 1 1
12 11879 1 1 19 PHE CG C -0.068 11.778 12.199 1.00 . A A . 19 PHE CG 1 1
12 11880 1 1 19 PHE CZ C -2.359 11.882 10.523 1.00 . A A . 19 PHE CZ 1 1
12 11881 1 1 19 PHE H H 2.884 11.528 14.966 1.00 . A A . 19 PHE H 1 1
12 11882 1 1 19 PHE HA H 0.174 12.584 14.802 1.00 . A A . 19 PHE HA 1 1
12 11883 1 1 19 PHE HB2 H 1.761 12.592 12.892 1.00 . A A . 19 PHE HB2 1 1
12 11884 1 1 19 PHE HB3 H 1.704 10.828 12.856 1.00 . A A . 19 PHE HB3 1 1
12 11885 1 1 19 PHE HD1 H -0.261 13.925 12.298 1.00 . A A . 19 PHE HD1 1 1
12 11886 1 1 19 PHE HD2 H -0.161 9.642 11.892 1.00 . A A . 19 PHE HD2 1 1
12 11887 1 1 19 PHE HE1 H -2.276 14.022 10.837 1.00 . A A . 19 PHE HE1 1 1
12 11888 1 1 19 PHE HE2 H -2.170 9.727 10.422 1.00 . A A . 19 PHE HE2 1 1
12 11889 1 1 19 PHE HZ H -3.235 11.921 9.894 1.00 . A A . 19 PHE HZ 1 1
12 11890 1 1 19 PHE N N 2.006 11.793 15.390 1.00 . A A . 19 PHE N 1 1
12 11891 1 1 19 PHE O O -1.242 10.549 15.111 1.00 . A A . 19 PHE O 1 1
12 11892 1 1 20 VAL C C -0.749 7.879 16.529 1.00 . A A . 20 VAL C 1 1
12 11893 1 1 20 VAL CA C -0.129 8.031 15.138 1.00 . A A . 20 VAL CA 1 1
12 11894 1 1 20 VAL CB C 0.768 6.781 14.827 1.00 . A A . 20 VAL CB 1 1
12 11895 1 1 20 VAL CG1 C 1.382 6.902 13.449 1.00 . A A . 20 VAL CG1 1 1
12 11896 1 1 20 VAL CG2 C 1.864 6.610 15.860 1.00 . A A . 20 VAL CG2 1 1
12 11897 1 1 20 VAL H H 1.609 9.264 14.807 1.00 . A A . 20 VAL H 1 1
12 11898 1 1 20 VAL HA H -0.943 8.026 14.423 1.00 . A A . 20 VAL HA 1 1
12 11899 1 1 20 VAL HB H 0.152 5.889 14.833 1.00 . A A . 20 VAL HB 1 1
12 11900 1 1 20 VAL HG11 H 1.868 5.959 13.187 1.00 . A A . 20 VAL HG11 1 1
12 11901 1 1 20 VAL HG12 H 0.605 7.124 12.724 1.00 . A A . 20 VAL HG12 1 1
12 11902 1 1 20 VAL HG13 H 2.118 7.699 13.446 1.00 . A A . 20 VAL HG13 1 1
12 11903 1 1 20 VAL HG21 H 1.425 6.503 16.845 1.00 . A A . 20 VAL HG21 1 1
12 11904 1 1 20 VAL HG22 H 2.428 5.709 15.637 1.00 . A A . 20 VAL HG22 1 1
12 11905 1 1 20 VAL HG23 H 2.525 7.473 15.848 1.00 . A A . 20 VAL HG23 1 1
12 11906 1 1 20 VAL N N 0.605 9.298 14.961 1.00 . A A . 20 VAL N 1 1
12 11907 1 1 20 VAL O O -1.732 7.163 16.699 1.00 . A A . 20 VAL O 1 1
12 11908 1 1 21 CYS C C -0.852 9.753 19.618 1.00 . A A . 21 CYS C 1 1
12 11909 1 1 21 CYS CA C -0.621 8.421 18.915 1.00 . A A . 21 CYS CA 1 1
12 11910 1 1 21 CYS CB C 0.378 7.575 19.698 1.00 . A A . 21 CYS CB 1 1
12 11911 1 1 21 CYS H H 0.667 9.085 17.315 1.00 . A A . 21 CYS H 1 1
12 11912 1 1 21 CYS HA H -1.573 7.891 18.920 1.00 . A A . 21 CYS HA 1 1
12 11913 1 1 21 CYS HB2 H 1.391 7.905 19.466 1.00 . A A . 21 CYS HB2 1 1
12 11914 1 1 21 CYS HB3 H 0.213 7.697 20.772 1.00 . A A . 21 CYS HB3 1 1
12 11915 1 1 21 CYS N N -0.161 8.539 17.520 1.00 . A A . 21 CYS N 1 1
12 11916 1 1 21 CYS O O -1.171 9.797 20.812 1.00 . A A . 21 CYS O 1 1
12 11917 1 1 21 CYS SG S 0.188 5.822 19.251 1.00 . A A . 21 CYS SG 1 1
12 11918 1 1 22 GLY C C 0.120 12.527 20.481 1.00 . A A . 22 GLY C 1 1
12 11919 1 1 22 GLY CA C -0.948 12.149 19.474 1.00 . A A . 22 GLY CA 1 1
12 11920 1 1 22 GLY H H -0.458 10.788 17.914 1.00 . A A . 22 GLY H 1 1
12 11921 1 1 22 GLY HA2 H -0.972 12.898 18.683 1.00 . A A . 22 GLY HA2 1 1
12 11922 1 1 22 GLY HA3 H -1.914 12.145 19.975 1.00 . A A . 22 GLY HA3 1 1
12 11923 1 1 22 GLY N N -0.723 10.844 18.887 1.00 . A A . 22 GLY N 1 1
12 11924 1 1 22 GLY O O 1.212 11.962 20.545 1.00 . A A . 22 GLY O 1 1
12 11925 1 1 23 ASP C C 0.789 12.952 23.548 1.00 . A A . 23 ASP C 1 1
12 11926 1 1 23 ASP CA C 0.600 13.976 22.412 1.00 . A A . 23 ASP CA 1 1
12 11927 1 1 23 ASP CB C -0.024 15.257 22.963 1.00 . A A . 23 ASP CB 1 1
12 11928 1 1 23 ASP CG C 0.905 16.006 23.898 1.00 . A A . 23 ASP CG 1 1
12 11929 1 1 23 ASP H H -1.162 13.884 21.226 1.00 . A A . 23 ASP H 1 1
12 11930 1 1 23 ASP HA H 1.583 14.216 22.003 1.00 . A A . 23 ASP HA 1 1
12 11931 1 1 23 ASP HB2 H -0.285 15.909 22.129 1.00 . A A . 23 ASP HB2 1 1
12 11932 1 1 23 ASP HB3 H -0.936 15.000 23.501 1.00 . A A . 23 ASP HB3 1 1
12 11933 1 1 23 ASP N N -0.249 13.472 21.327 1.00 . A A . 23 ASP N 1 1
12 11934 1 1 23 ASP O O 1.332 13.261 24.597 1.00 . A A . 23 ASP O 1 1
12 11935 1 1 23 ASP OD1 O 0.443 16.359 25.007 1.00 . A A . 23 ASP OD1 1 1
12 11936 1 1 23 ASP OD2 O 2.075 16.248 23.532 1.00 . A A . 23 ASP OD2 1 1
12 11937 1 1 24 ARG C C 1.606 10.126 24.679 1.00 . A A . 24 ARG C 1 1
12 11938 1 1 24 ARG CA C 0.238 10.764 24.479 1.00 . A A . 24 ARG CA 1 1
12 11939 1 1 24 ARG CB C -0.850 9.713 24.237 1.00 . A A . 24 ARG CB 1 1
12 11940 1 1 24 ARG CD C -2.773 11.141 25.266 1.00 . A A . 24 ARG CD 1 1
12 11941 1 1 24 ARG CG C -2.276 10.300 24.055 1.00 . A A . 24 ARG CG 1 1
12 11942 1 1 24 ARG CZ C -2.323 13.380 26.288 1.00 . A A . 24 ARG CZ 1 1
12 11943 1 1 24 ARG H H -0.212 11.515 22.513 1.00 . A A . 24 ARG H 1 1
12 11944 1 1 24 ARG HA H 0.010 11.276 25.410 1.00 . A A . 24 ARG HA 1 1
12 11945 1 1 24 ARG HB2 H -0.593 9.147 23.342 1.00 . A A . 24 ARG HB2 1 1
12 11946 1 1 24 ARG HB3 H -0.862 9.027 25.079 1.00 . A A . 24 ARG HB3 1 1
12 11947 1 1 24 ARG HD2 H -3.855 11.252 25.191 1.00 . A A . 24 ARG HD2 1 1
12 11948 1 1 24 ARG HD3 H -2.541 10.601 26.186 1.00 . A A . 24 ARG HD3 1 1
12 11949 1 1 24 ARG HE H -1.516 12.719 24.577 1.00 . A A . 24 ARG HE 1 1
12 11950 1 1 24 ARG HG2 H -2.297 10.922 23.161 1.00 . A A . 24 ARG HG2 1 1
12 11951 1 1 24 ARG HG3 H -2.965 9.471 23.906 1.00 . A A . 24 ARG HG3 1 1
12 11952 1 1 24 ARG HH11 H -3.626 12.295 27.364 1.00 . A A . 24 ARG HH11 1 1
12 11953 1 1 24 ARG HH12 H -3.219 13.858 28.022 1.00 . A A . 24 ARG HH12 1 1
12 11954 1 1 24 ARG HH21 H -1.012 14.700 25.492 1.00 . A A . 24 ARG HH21 1 1
12 11955 1 1 24 ARG HH22 H -1.781 15.191 26.969 1.00 . A A . 24 ARG HH22 1 1
12 11956 1 1 24 ARG N N 0.225 11.761 23.398 1.00 . A A . 24 ARG N 1 1
12 11957 1 1 24 ARG NE N -2.156 12.486 25.322 1.00 . A A . 24 ARG NE 1 1
12 11958 1 1 24 ARG NH1 N -3.124 13.163 27.303 1.00 . A A . 24 ARG NH1 1 1
12 11959 1 1 24 ARG NH2 N -1.667 14.507 26.244 1.00 . A A . 24 ARG NH2 1 1
12 11960 1 1 24 ARG O O 1.848 9.456 25.680 1.00 . A A . 24 ARG O 1 1
12 11961 1 1 25 GLY C C 4.231 8.654 23.426 1.00 . A A . 25 GLY C 1 1
12 11962 1 1 25 GLY CA C 3.908 10.031 23.953 1.00 . A A . 25 GLY CA 1 1
12 11963 1 1 25 GLY H H 2.271 10.969 22.964 1.00 . A A . 25 GLY H 1 1
12 11964 1 1 25 GLY HA2 H 4.540 10.754 23.441 1.00 . A A . 25 GLY HA2 1 1
12 11965 1 1 25 GLY HA3 H 4.149 10.061 25.016 1.00 . A A . 25 GLY HA3 1 1
12 11966 1 1 25 GLY N N 2.523 10.421 23.773 1.00 . A A . 25 GLY N 1 1
12 11967 1 1 25 GLY O O 3.351 7.887 23.029 1.00 . A A . 25 GLY O 1 1
12 11968 1 1 26 PHE C C 7.406 6.793 23.317 1.00 . A A . 26 PHE C 1 1
12 11969 1 1 26 PHE CA C 6.006 7.113 22.814 1.00 . A A . 26 PHE CA 1 1
12 11970 1 1 26 PHE CB C 6.019 7.235 21.286 1.00 . A A . 26 PHE CB 1 1
12 11971 1 1 26 PHE CD1 C 5.631 9.599 20.506 1.00 . A A . 26 PHE CD1 1 1
12 11972 1 1 26 PHE CD2 C 7.913 8.774 20.649 1.00 . A A . 26 PHE CD2 1 1
12 11973 1 1 26 PHE CE1 C 6.106 10.854 20.073 1.00 . A A . 26 PHE CE1 1 1
12 11974 1 1 26 PHE CE2 C 8.399 10.028 20.216 1.00 . A A . 26 PHE CE2 1 1
12 11975 1 1 26 PHE CG C 6.532 8.554 20.802 1.00 . A A . 26 PHE CG 1 1
12 11976 1 1 26 PHE CZ C 7.495 11.067 19.922 1.00 . A A . 26 PHE CZ 1 1
12 11977 1 1 26 PHE H H 6.206 9.016 23.721 1.00 . A A . 26 PHE H 1 1
12 11978 1 1 26 PHE HA H 5.347 6.298 23.095 1.00 . A A . 26 PHE HA 1 1
12 11979 1 1 26 PHE HB2 H 6.627 6.435 20.864 1.00 . A A . 26 PHE HB2 1 1
12 11980 1 1 26 PHE HB3 H 5.000 7.117 20.921 1.00 . A A . 26 PHE HB3 1 1
12 11981 1 1 26 PHE HD1 H 4.561 9.437 20.613 1.00 . A A . 26 PHE HD1 1 1
12 11982 1 1 26 PHE HD2 H 8.610 7.979 20.874 1.00 . A A . 26 PHE HD2 1 1
12 11983 1 1 26 PHE HE1 H 5.407 11.646 19.859 1.00 . A A . 26 PHE HE1 1 1
12 11984 1 1 26 PHE HE2 H 9.459 10.190 20.110 1.00 . A A . 26 PHE HE2 1 1
12 11985 1 1 26 PHE HZ H 7.864 12.018 19.583 1.00 . A A . 26 PHE HZ 1 1
12 11986 1 1 26 PHE N N 5.520 8.355 23.386 1.00 . A A . 26 PHE N 1 1
12 11987 1 1 26 PHE O O 8.112 7.642 23.865 1.00 . A A . 26 PHE O 1 1
12 11988 1 1 27 TYR C C 9.926 5.161 22.126 1.00 . A A . 27 TYR C 1 1
12 11989 1 1 27 TYR CA C 9.104 5.032 23.406 1.00 . A A . 27 TYR CA 1 1
12 11990 1 1 27 TYR CB C 8.973 3.546 23.766 1.00 . A A . 27 TYR CB 1 1
12 11991 1 1 27 TYR CD1 C 6.829 3.268 25.183 1.00 . A A . 27 TYR CD1 1 1
12 11992 1 1 27 TYR CD2 C 8.983 2.832 26.211 1.00 . A A . 27 TYR CD2 1 1
12 11993 1 1 27 TYR CE1 C 6.190 2.897 26.404 1.00 . A A . 27 TYR CE1 1 1
12 11994 1 1 27 TYR CE2 C 8.338 2.465 27.410 1.00 . A A . 27 TYR CE2 1 1
12 11995 1 1 27 TYR CG C 8.248 3.232 25.075 1.00 . A A . 27 TYR CG 1 1
12 11996 1 1 27 TYR CZ C 6.950 2.501 27.497 1.00 . A A . 27 TYR CZ 1 1
12 11997 1 1 27 TYR H H 7.140 4.919 22.628 1.00 . A A . 27 TYR H 1 1
12 11998 1 1 27 TYR HA H 9.579 5.589 24.211 1.00 . A A . 27 TYR HA 1 1
12 11999 1 1 27 TYR HB2 H 8.445 3.044 22.956 1.00 . A A . 27 TYR HB2 1 1
12 12000 1 1 27 TYR HB3 H 9.970 3.123 23.824 1.00 . A A . 27 TYR HB3 1 1
12 12001 1 1 27 TYR HD1 H 6.203 3.565 24.340 1.00 . A A . 27 TYR HD1 1 1
12 12002 1 1 27 TYR HD2 H 10.046 2.789 26.159 1.00 . A A . 27 TYR HD2 1 1
12 12003 1 1 27 TYR HE1 H 5.113 2.902 26.478 1.00 . A A . 27 TYR HE1 1 1
12 12004 1 1 27 TYR HE2 H 8.915 2.142 28.251 1.00 . A A . 27 TYR HE2 1 1
12 12005 1 1 27 TYR HH H 6.940 1.825 29.335 1.00 . A A . 27 TYR HH 1 1
12 12006 1 1 27 TYR N N 7.789 5.552 23.098 1.00 . A A . 27 TYR N 1 1
12 12007 1 1 27 TYR O O 9.375 5.396 21.063 1.00 . A A . 27 TYR O 1 1
12 12008 1 1 27 TYR OH O 6.333 2.134 28.664 1.00 . A A . 27 TYR OH 1 1
12 12009 1 1 28 PHE C C 12.791 3.598 20.986 1.00 . A A . 28 PHE C 1 1
12 12010 1 1 28 PHE CA C 12.062 4.918 21.005 1.00 . A A . 28 PHE CA 1 1
12 12011 1 1 28 PHE CB C 13.052 6.082 20.996 1.00 . A A . 28 PHE CB 1 1
12 12012 1 1 28 PHE CD1 C 13.776 6.955 18.731 1.00 . A A . 28 PHE CD1 1 1
12 12013 1 1 28 PHE CD2 C 11.801 7.911 19.768 1.00 . A A . 28 PHE CD2 1 1
12 12014 1 1 28 PHE CE1 C 13.600 7.808 17.605 1.00 . A A . 28 PHE CE1 1 1
12 12015 1 1 28 PHE CE2 C 11.624 8.769 18.650 1.00 . A A . 28 PHE CE2 1 1
12 12016 1 1 28 PHE CG C 12.879 7.003 19.816 1.00 . A A . 28 PHE CG 1 1
12 12017 1 1 28 PHE CZ C 12.526 8.715 17.572 1.00 . A A . 28 PHE CZ 1 1
12 12018 1 1 28 PHE H H 11.667 4.731 23.091 1.00 . A A . 28 PHE H 1 1
12 12019 1 1 28 PHE HA H 11.429 4.980 20.120 1.00 . A A . 28 PHE HA 1 1
12 12020 1 1 28 PHE HB2 H 12.937 6.652 21.911 1.00 . A A . 28 PHE HB2 1 1
12 12021 1 1 28 PHE HB3 H 14.058 5.680 20.988 1.00 . A A . 28 PHE HB3 1 1
12 12022 1 1 28 PHE HD1 H 14.602 6.258 18.748 1.00 . A A . 28 PHE HD1 1 1
12 12023 1 1 28 PHE HD2 H 11.094 7.951 20.585 1.00 . A A . 28 PHE HD2 1 1
12 12024 1 1 28 PHE HE1 H 14.292 7.764 16.780 1.00 . A A . 28 PHE HE1 1 1
12 12025 1 1 28 PHE HE2 H 10.794 9.458 18.622 1.00 . A A . 28 PHE HE2 1 1
12 12026 1 1 28 PHE HZ H 12.387 9.361 16.717 1.00 . A A . 28 PHE HZ 1 1
12 12027 1 1 28 PHE N N 11.233 4.937 22.208 1.00 . A A . 28 PHE N 1 1
12 12028 1 1 28 PHE O O 12.723 2.850 20.033 1.00 . A A . 28 PHE O 1 1
12 12029 1 1 29 ASN C C 13.572 1.277 23.477 1.00 . A A . 29 ASN C 1 1
12 12030 1 1 29 ASN CA C 14.125 2.023 22.293 1.00 . A A . 29 ASN CA 1 1
12 12031 1 1 29 ASN CB C 15.611 2.285 22.480 1.00 . A A . 29 ASN CB 1 1
12 12032 1 1 29 ASN CG C 15.891 3.409 23.441 1.00 . A A . 29 ASN CG 1 1
12 12033 1 1 29 ASN H H 13.451 3.961 22.854 1.00 . A A . 29 ASN H 1 1
12 12034 1 1 29 ASN HA H 13.976 1.388 21.423 1.00 . A A . 29 ASN HA 1 1
12 12035 1 1 29 ASN HB2 H 16.076 1.391 22.842 1.00 . A A . 29 ASN HB2 1 1
12 12036 1 1 29 ASN HB3 H 16.029 2.530 21.526 1.00 . A A . 29 ASN HB3 1 1
12 12037 1 1 29 ASN HD21 H 16.327 3.802 25.339 1.00 . A A . 29 ASN HD21 1 1
12 12038 1 1 29 ASN HD22 H 16.111 2.108 24.946 1.00 . A A . 29 ASN HD22 1 1
12 12039 1 1 29 ASN N N 13.415 3.285 22.108 1.00 . A A . 29 ASN N 1 1
12 12040 1 1 29 ASN ND2 N 16.129 3.079 24.672 1.00 . A A . 29 ASN ND2 1 1
12 12041 1 1 29 ASN O O 14.284 0.567 24.172 1.00 . A A . 29 ASN O 1 1
12 12042 1 1 29 ASN OD1 O 15.888 4.566 23.069 1.00 . A A . 29 ASN OD1 1 1
12 12043 1 1 30 ARG C C 12.235 0.679 26.090 1.00 . A A . 30 ARG C 1 1
12 12044 1 1 30 ARG CA C 11.526 0.794 24.747 1.00 . A A . 30 ARG CA 1 1
12 12045 1 1 30 ARG CB C 11.158 -0.590 24.262 1.00 . A A . 30 ARG CB 1 1
12 12046 1 1 30 ARG CD C 9.617 -1.630 22.602 1.00 . A A . 30 ARG CD 1 1
12 12047 1 1 30 ARG CG C 10.669 -0.561 22.858 1.00 . A A . 30 ARG CG 1 1
12 12048 1 1 30 ARG CZ C 9.506 -4.107 22.379 1.00 . A A . 30 ARG CZ 1 1
12 12049 1 1 30 ARG H H 11.774 2.083 23.066 1.00 . A A . 30 ARG H 1 1
12 12050 1 1 30 ARG HA H 10.601 1.335 24.899 1.00 . A A . 30 ARG HA 1 1
12 12051 1 1 30 ARG HB2 H 12.027 -1.246 24.318 1.00 . A A . 30 ARG HB2 1 1
12 12052 1 1 30 ARG HB3 H 10.387 -0.963 24.904 1.00 . A A . 30 ARG HB3 1 1
12 12053 1 1 30 ARG HD2 H 8.814 -1.510 23.340 1.00 . A A . 30 ARG HD2 1 1
12 12054 1 1 30 ARG HD3 H 9.201 -1.475 21.605 1.00 . A A . 30 ARG HD3 1 1
12 12055 1 1 30 ARG HE H 11.113 -3.084 23.021 1.00 . A A . 30 ARG HE 1 1
12 12056 1 1 30 ARG HG2 H 10.227 0.414 22.673 1.00 . A A . 30 ARG HG2 1 1
12 12057 1 1 30 ARG HG3 H 11.529 -0.691 22.195 1.00 . A A . 30 ARG HG3 1 1
12 12058 1 1 30 ARG HH11 H 7.787 -3.211 21.831 1.00 . A A . 30 ARG HH11 1 1
12 12059 1 1 30 ARG HH12 H 7.801 -4.949 21.707 1.00 . A A . 30 ARG HH12 1 1
12 12060 1 1 30 ARG HH21 H 11.052 -5.304 22.835 1.00 . A A . 30 ARG HH21 1 1
12 12061 1 1 30 ARG HH22 H 9.614 -6.107 22.268 1.00 . A A . 30 ARG HH22 1 1
12 12062 1 1 30 ARG N N 12.281 1.472 23.687 1.00 . A A . 30 ARG N 1 1
12 12063 1 1 30 ARG NE N 10.167 -2.996 22.691 1.00 . A A . 30 ARG NE 1 1
12 12064 1 1 30 ARG NH1 N 8.270 -4.090 21.941 1.00 . A A . 30 ARG NH1 1 1
12 12065 1 1 30 ARG NH2 N 10.106 -5.260 22.502 1.00 . A A . 30 ARG NH2 1 1
12 12066 1 1 30 ARG O O 12.350 -0.408 26.639 1.00 . A A . 30 ARG O 1 1
12 12067 1 1 31 PRO C C 12.832 1.210 29.052 1.00 . A A . 31 PRO C 1 1
12 12068 1 1 31 PRO CA C 13.597 1.565 27.788 1.00 . A A . 31 PRO CA 1 1
12 12069 1 1 31 PRO CB C 14.301 2.907 27.968 1.00 . A A . 31 PRO CB 1 1
12 12070 1 1 31 PRO CD C 12.798 3.208 26.176 1.00 . A A . 31 PRO CD 1 1
12 12071 1 1 31 PRO CG C 13.368 3.920 27.371 1.00 . A A . 31 PRO CG 1 1
12 12072 1 1 31 PRO HA H 14.312 0.777 27.548 1.00 . A A . 31 PRO HA 1 1
12 12073 1 1 31 PRO HB2 H 14.490 3.113 29.023 1.00 . A A . 31 PRO HB2 1 1
12 12074 1 1 31 PRO HB3 H 15.208 2.900 27.414 1.00 . A A . 31 PRO HB3 1 1
12 12075 1 1 31 PRO HD2 H 11.796 3.558 25.946 1.00 . A A . 31 PRO HD2 1 1
12 12076 1 1 31 PRO HD3 H 13.449 3.315 25.309 1.00 . A A . 31 PRO HD3 1 1
12 12077 1 1 31 PRO HG2 H 12.576 4.173 28.077 1.00 . A A . 31 PRO HG2 1 1
12 12078 1 1 31 PRO HG3 H 13.912 4.813 27.064 1.00 . A A . 31 PRO HG3 1 1
12 12079 1 1 31 PRO N N 12.767 1.796 26.608 1.00 . A A . 31 PRO N 1 1
12 12080 1 1 31 PRO O O 13.311 0.474 29.900 1.00 . A A . 31 PRO O 1 1
12 12081 1 1 32 ALA C C 11.411 1.970 31.681 1.00 . A A . 32 ALA C 1 1
12 12082 1 1 32 ALA CA C 10.755 1.695 30.324 1.00 . A A . 32 ALA CA 1 1
12 12083 1 1 32 ALA CB C 10.092 0.302 30.305 1.00 . A A . 32 ALA CB 1 1
12 12084 1 1 32 ALA H H 11.417 2.466 28.435 1.00 . A A . 32 ALA H 1 1
12 12085 1 1 32 ALA HA H 9.987 2.443 30.204 1.00 . A A . 32 ALA HA 1 1
12 12086 1 1 32 ALA HB1 H 9.324 0.250 31.079 1.00 . A A . 32 ALA HB1 1 1
12 12087 1 1 32 ALA HB2 H 9.636 0.119 29.332 1.00 . A A . 32 ALA HB2 1 1
12 12088 1 1 32 ALA HB3 H 10.846 -0.465 30.500 1.00 . A A . 32 ALA HB3 1 1
12 12089 1 1 32 ALA N N 11.672 1.838 29.176 1.00 . A A . 32 ALA N 1 1
12 12090 1 1 32 ALA O O 10.929 1.566 32.723 1.00 . A A . 32 ALA O 1 1
12 12091 1 1 33 SER C C 13.528 4.440 33.063 1.00 . A A . 33 SER C 1 1
12 12092 1 1 33 SER CA C 13.349 2.961 32.796 1.00 . A A . 33 SER CA 1 1
12 12093 1 1 33 SER CB C 14.706 2.335 32.586 1.00 . A A . 33 SER CB 1 1
12 12094 1 1 33 SER H H 12.836 2.976 30.722 1.00 . A A . 33 SER H 1 1
12 12095 1 1 33 SER HA H 12.886 2.523 33.667 1.00 . A A . 33 SER HA 1 1
12 12096 1 1 33 SER HB2 H 15.144 2.725 31.667 1.00 . A A . 33 SER HB2 1 1
12 12097 1 1 33 SER HB3 H 15.324 2.618 33.417 1.00 . A A . 33 SER HB3 1 1
12 12098 1 1 33 SER HG H 14.073 0.685 31.732 1.00 . A A . 33 SER HG 1 1
12 12099 1 1 33 SER N N 12.517 2.688 31.623 1.00 . A A . 33 SER N 1 1
12 12100 1 1 33 SER O O 14.334 4.866 33.875 1.00 . A A . 33 SER O 1 1
12 12101 1 1 33 SER OG O 14.613 0.924 32.499 1.00 . A A . 33 SER OG 1 1
12 12102 1 1 34 ARG C C 13.963 7.368 32.322 1.00 . A A . 34 ARG C 1 1
12 12103 1 1 34 ARG CA C 12.627 6.652 32.304 1.00 . A A . 34 ARG CA 1 1
12 12104 1 1 34 ARG CB C 11.716 7.114 33.446 1.00 . A A . 34 ARG CB 1 1
12 12105 1 1 34 ARG CD C 11.456 7.575 35.862 1.00 . A A . 34 ARG CD 1 1
12 12106 1 1 34 ARG CG C 12.209 6.787 34.852 1.00 . A A . 34 ARG CG 1 1
12 12107 1 1 34 ARG CZ C 12.923 7.682 37.880 1.00 . A A . 34 ARG CZ 1 1
12 12108 1 1 34 ARG H H 12.180 4.702 31.701 1.00 . A A . 34 ARG H 1 1
12 12109 1 1 34 ARG HA H 12.134 6.938 31.376 1.00 . A A . 34 ARG HA 1 1
12 12110 1 1 34 ARG HB2 H 11.596 8.180 33.357 1.00 . A A . 34 ARG HB2 1 1
12 12111 1 1 34 ARG HB3 H 10.736 6.656 33.314 1.00 . A A . 34 ARG HB3 1 1
12 12112 1 1 34 ARG HD2 H 11.645 8.632 35.684 1.00 . A A . 34 ARG HD2 1 1
12 12113 1 1 34 ARG HD3 H 10.395 7.374 35.729 1.00 . A A . 34 ARG HD3 1 1
12 12114 1 1 34 ARG HE H 11.259 6.565 37.723 1.00 . A A . 34 ARG HE 1 1
12 12115 1 1 34 ARG HG2 H 12.068 5.724 35.046 1.00 . A A . 34 ARG HG2 1 1
12 12116 1 1 34 ARG HG3 H 13.267 7.030 34.933 1.00 . A A . 34 ARG HG3 1 1
12 12117 1 1 34 ARG HH11 H 13.620 8.834 36.387 1.00 . A A . 34 ARG HH11 1 1
12 12118 1 1 34 ARG HH12 H 14.570 8.842 37.849 1.00 . A A . 34 ARG HH12 1 1
12 12119 1 1 34 ARG HH21 H 12.520 6.637 39.546 1.00 . A A . 34 ARG HH21 1 1
12 12120 1 1 34 ARG HH22 H 13.958 7.618 39.598 1.00 . A A . 34 ARG HH22 1 1
12 12121 1 1 34 ARG N N 12.746 5.187 32.305 1.00 . A A . 34 ARG N 1 1
12 12122 1 1 34 ARG NE N 11.854 7.218 37.238 1.00 . A A . 34 ARG NE 1 1
12 12123 1 1 34 ARG NH1 N 13.768 8.523 37.332 1.00 . A A . 34 ARG NH1 1 1
12 12124 1 1 34 ARG NH2 N 13.149 7.284 39.101 1.00 . A A . 34 ARG NH2 1 1
12 12125 1 1 34 ARG O O 14.111 8.448 32.883 1.00 . A A . 34 ARG O 1 1
12 12126 1 1 35 VAL C C 16.495 8.505 30.899 1.00 . A A . 35 VAL C 1 1
12 12127 1 1 35 VAL CA C 16.296 7.234 31.718 1.00 . A A . 35 VAL CA 1 1
12 12128 1 1 35 VAL CB C 17.324 6.170 31.226 1.00 . A A . 35 VAL CB 1 1
12 12129 1 1 35 VAL CG1 C 17.343 4.992 32.174 1.00 . A A . 35 VAL CG1 1 1
12 12130 1 1 35 VAL CG2 C 16.995 5.679 29.790 1.00 . A A . 35 VAL CG2 1 1
12 12131 1 1 35 VAL H H 14.751 5.857 31.262 1.00 . A A . 35 VAL H 1 1
12 12132 1 1 35 VAL HA H 16.495 7.453 32.752 1.00 . A A . 35 VAL HA 1 1
12 12133 1 1 35 VAL HB H 18.315 6.621 31.222 1.00 . A A . 35 VAL HB 1 1
12 12134 1 1 35 VAL HG11 H 17.588 5.337 33.179 1.00 . A A . 35 VAL HG11 1 1
12 12135 1 1 35 VAL HG12 H 16.372 4.515 32.188 1.00 . A A . 35 VAL HG12 1 1
12 12136 1 1 35 VAL HG13 H 18.098 4.273 31.853 1.00 . A A . 35 VAL HG13 1 1
12 12137 1 1 35 VAL HG21 H 17.745 4.949 29.479 1.00 . A A . 35 VAL HG21 1 1
12 12138 1 1 35 VAL HG22 H 16.012 5.214 29.764 1.00 . A A . 35 VAL HG22 1 1
12 12139 1 1 35 VAL HG23 H 17.022 6.523 29.098 1.00 . A A . 35 VAL HG23 1 1
12 12140 1 1 35 VAL N N 14.935 6.737 31.690 1.00 . A A . 35 VAL N 1 1
12 12141 1 1 35 VAL O O 17.383 9.302 31.166 1.00 . A A . 35 VAL O 1 1
12 12142 1 1 36 SER C C 14.382 10.073 28.424 1.00 . A A . 36 SER C 1 1
12 12143 1 1 36 SER CA C 15.759 9.835 29.006 1.00 . A A . 36 SER CA 1 1
12 12144 1 1 36 SER CB C 16.772 9.584 27.885 1.00 . A A . 36 SER CB 1 1
12 12145 1 1 36 SER H H 14.951 7.997 29.695 1.00 . A A . 36 SER H 1 1
12 12146 1 1 36 SER HA H 16.068 10.703 29.583 1.00 . A A . 36 SER HA 1 1
12 12147 1 1 36 SER HB2 H 16.866 10.484 27.275 1.00 . A A . 36 SER HB2 1 1
12 12148 1 1 36 SER HB3 H 17.742 9.350 28.328 1.00 . A A . 36 SER HB3 1 1
12 12149 1 1 36 SER HG H 17.140 8.111 26.659 1.00 . A A . 36 SER HG 1 1
12 12150 1 1 36 SER N N 15.668 8.680 29.883 1.00 . A A . 36 SER N 1 1
12 12151 1 1 36 SER O O 13.533 9.186 28.467 1.00 . A A . 36 SER O 1 1
12 12152 1 1 36 SER OG O 16.359 8.503 27.066 1.00 . A A . 36 SER OG 1 1
12 12153 1 1 37 ARG C C 12.909 12.001 25.849 1.00 . A A . 37 ARG C 1 1
12 12154 1 1 37 ARG CA C 12.852 11.639 27.333 1.00 . A A . 37 ARG CA 1 1
12 12155 1 1 37 ARG CB C 12.250 12.798 28.145 1.00 . A A . 37 ARG CB 1 1
12 12156 1 1 37 ARG CD C 12.522 15.171 29.014 1.00 . A A . 37 ARG CD 1 1
12 12157 1 1 37 ARG CG C 12.978 14.141 27.976 1.00 . A A . 37 ARG CG 1 1
12 12158 1 1 37 ARG CZ C 12.890 15.644 31.435 1.00 . A A . 37 ARG CZ 1 1
12 12159 1 1 37 ARG H H 14.893 11.958 27.904 1.00 . A A . 37 ARG H 1 1
12 12160 1 1 37 ARG HA H 12.180 10.782 27.429 1.00 . A A . 37 ARG HA 1 1
12 12161 1 1 37 ARG HB2 H 11.210 12.930 27.844 1.00 . A A . 37 ARG HB2 1 1
12 12162 1 1 37 ARG HB3 H 12.266 12.520 29.198 1.00 . A A . 37 ARG HB3 1 1
12 12163 1 1 37 ARG HD2 H 12.864 16.158 28.697 1.00 . A A . 37 ARG HD2 1 1
12 12164 1 1 37 ARG HD3 H 11.432 15.175 29.058 1.00 . A A . 37 ARG HD3 1 1
12 12165 1 1 37 ARG HE H 13.621 14.051 30.454 1.00 . A A . 37 ARG HE 1 1
12 12166 1 1 37 ARG HG2 H 14.052 13.990 28.077 1.00 . A A . 37 ARG HG2 1 1
12 12167 1 1 37 ARG HG3 H 12.769 14.530 26.979 1.00 . A A . 37 ARG HG3 1 1
12 12168 1 1 37 ARG HH11 H 11.737 17.037 30.556 1.00 . A A . 37 ARG HH11 1 1
12 12169 1 1 37 ARG HH12 H 12.063 17.289 32.248 1.00 . A A . 37 ARG HH12 1 1
12 12170 1 1 37 ARG HH21 H 13.990 14.443 32.614 1.00 . A A . 37 ARG HH21 1 1
12 12171 1 1 37 ARG HH22 H 13.314 15.851 33.386 1.00 . A A . 37 ARG HH22 1 1
12 12172 1 1 37 ARG N N 14.160 11.270 27.892 1.00 . A A . 37 ARG N 1 1
12 12173 1 1 37 ARG NE N 13.070 14.886 30.355 1.00 . A A . 37 ARG NE 1 1
12 12174 1 1 37 ARG NH1 N 12.179 16.744 31.410 1.00 . A A . 37 ARG NH1 1 1
12 12175 1 1 37 ARG NH2 N 13.442 15.286 32.561 1.00 . A A . 37 ARG NH2 1 1
12 12176 1 1 37 ARG O O 11.886 12.219 25.231 1.00 . A A . 37 ARG O 1 1
12 12177 1 1 38 ARG C C 15.658 12.053 23.332 1.00 . A A . 38 ARG C 1 1
12 12178 1 1 38 ARG CA C 14.299 12.489 23.887 1.00 . A A . 38 ARG CA 1 1
12 12179 1 1 38 ARG CB C 14.093 14.009 23.728 1.00 . A A . 38 ARG CB 1 1
12 12180 1 1 38 ARG CD C 14.477 16.354 24.500 1.00 . A A . 38 ARG CD 1 1
12 12181 1 1 38 ARG CG C 14.997 14.918 24.577 1.00 . A A . 38 ARG CG 1 1
12 12182 1 1 38 ARG CZ C 15.033 18.588 25.451 1.00 . A A . 38 ARG CZ 1 1
12 12183 1 1 38 ARG H H 14.931 11.909 25.847 1.00 . A A . 38 ARG H 1 1
12 12184 1 1 38 ARG HA H 13.529 11.992 23.291 1.00 . A A . 38 ARG HA 1 1
12 12185 1 1 38 ARG HB2 H 14.218 14.273 22.677 1.00 . A A . 38 ARG HB2 1 1
12 12186 1 1 38 ARG HB3 H 13.063 14.223 23.998 1.00 . A A . 38 ARG HB3 1 1
12 12187 1 1 38 ARG HD2 H 14.427 16.655 23.452 1.00 . A A . 38 ARG HD2 1 1
12 12188 1 1 38 ARG HD3 H 13.471 16.384 24.921 1.00 . A A . 38 ARG HD3 1 1
12 12189 1 1 38 ARG HE H 16.215 16.964 25.568 1.00 . A A . 38 ARG HE 1 1
12 12190 1 1 38 ARG HG2 H 14.983 14.585 25.614 1.00 . A A . 38 ARG HG2 1 1
12 12191 1 1 38 ARG HG3 H 16.018 14.879 24.199 1.00 . A A . 38 ARG HG3 1 1
12 12192 1 1 38 ARG HH11 H 13.245 18.571 24.525 1.00 . A A . 38 ARG HH11 1 1
12 12193 1 1 38 ARG HH12 H 13.720 20.100 25.213 1.00 . A A . 38 ARG HH12 1 1
12 12194 1 1 38 ARG HH21 H 16.751 18.955 26.423 1.00 . A A . 38 ARG HH21 1 1
12 12195 1 1 38 ARG HH22 H 15.667 20.309 26.265 1.00 . A A . 38 ARG HH22 1 1
12 12196 1 1 38 ARG N N 14.115 12.095 25.296 1.00 . A A . 38 ARG N 1 1
12 12197 1 1 38 ARG NE N 15.331 17.310 25.230 1.00 . A A . 38 ARG NE 1 1
12 12198 1 1 38 ARG NH1 N 13.910 19.127 25.037 1.00 . A A . 38 ARG NH1 1 1
12 12199 1 1 38 ARG NH2 N 15.879 19.337 26.100 1.00 . A A . 38 ARG NH2 1 1
12 12200 1 1 38 ARG O O 16.354 12.820 22.688 1.00 . A A . 38 ARG O 1 1
12 12201 1 1 39 SER C C 17.016 9.080 22.173 1.00 . A A . 39 SER C 1 1
12 12202 1 1 39 SER CA C 17.299 10.254 23.124 1.00 . A A . 39 SER CA 1 1
12 12203 1 1 39 SER CB C 18.145 9.774 24.302 1.00 . A A . 39 SER CB 1 1
12 12204 1 1 39 SER H H 15.404 10.209 24.117 1.00 . A A . 39 SER H 1 1
12 12205 1 1 39 SER HA H 17.856 11.025 22.600 1.00 . A A . 39 SER HA 1 1
12 12206 1 1 39 SER HB2 H 18.359 10.618 24.960 1.00 . A A . 39 SER HB2 1 1
12 12207 1 1 39 SER HB3 H 17.586 9.023 24.857 1.00 . A A . 39 SER HB3 1 1
12 12208 1 1 39 SER HG H 20.045 9.885 23.847 1.00 . A A . 39 SER HG 1 1
12 12209 1 1 39 SER N N 16.026 10.811 23.603 1.00 . A A . 39 SER N 1 1
12 12210 1 1 39 SER O O 16.590 8.010 22.620 1.00 . A A . 39 SER O 1 1
12 12211 1 1 39 SER OG O 19.361 9.206 23.859 1.00 . A A . 39 SER OG 1 1
12 12212 1 1 40 PRO C C 17.975 7.173 19.712 1.00 . A A . 40 PRO C 1 1
12 12213 1 1 40 PRO CA C 16.868 8.228 19.874 1.00 . A A . 40 PRO CA 1 1
12 12214 1 1 40 PRO CB C 16.670 9.031 18.588 1.00 . A A . 40 PRO CB 1 1
12 12215 1 1 40 PRO CD C 17.623 10.517 20.164 1.00 . A A . 40 PRO CD 1 1
12 12216 1 1 40 PRO CG C 17.655 10.125 18.704 1.00 . A A . 40 PRO CG 1 1
12 12217 1 1 40 PRO HA H 15.935 7.737 20.149 1.00 . A A . 40 PRO HA 1 1
12 12218 1 1 40 PRO HB2 H 16.860 8.425 17.703 1.00 . A A . 40 PRO HB2 1 1
12 12219 1 1 40 PRO HB3 H 15.662 9.442 18.559 1.00 . A A . 40 PRO HB3 1 1
12 12220 1 1 40 PRO HD2 H 18.618 10.812 20.501 1.00 . A A . 40 PRO HD2 1 1
12 12221 1 1 40 PRO HD3 H 16.902 11.319 20.326 1.00 . A A . 40 PRO HD3 1 1
12 12222 1 1 40 PRO HG2 H 18.649 9.765 18.435 1.00 . A A . 40 PRO HG2 1 1
12 12223 1 1 40 PRO HG3 H 17.370 10.968 18.074 1.00 . A A . 40 PRO HG3 1 1
12 12224 1 1 40 PRO N N 17.181 9.282 20.850 1.00 . A A . 40 PRO N 1 1
12 12225 1 1 40 PRO O O 18.582 7.057 18.657 1.00 . A A . 40 PRO O 1 1
12 12226 1 1 41 GLN C C 19.158 4.351 19.689 1.00 . A A . 41 GLN C 1 1
12 12227 1 1 41 GLN CA C 19.345 5.447 20.752 1.00 . A A . 41 GLN CA 1 1
12 12228 1 1 41 GLN CB C 19.492 4.792 22.136 1.00 . A A . 41 GLN CB 1 1
12 12229 1 1 41 GLN CD C 21.192 6.397 23.142 1.00 . A A . 41 GLN CD 1 1
12 12230 1 1 41 GLN CG C 19.820 5.762 23.279 1.00 . A A . 41 GLN CG 1 1
12 12231 1 1 41 GLN H H 17.714 6.550 21.622 1.00 . A A . 41 GLN H 1 1
12 12232 1 1 41 GLN HA H 20.267 5.981 20.518 1.00 . A A . 41 GLN HA 1 1
12 12233 1 1 41 GLN HB2 H 18.559 4.286 22.382 1.00 . A A . 41 GLN HB2 1 1
12 12234 1 1 41 GLN HB3 H 20.281 4.042 22.083 1.00 . A A . 41 GLN HB3 1 1
12 12235 1 1 41 GLN HE21 H 23.087 6.247 23.766 1.00 . A A . 41 GLN HE21 1 1
12 12236 1 1 41 GLN HE22 H 21.988 5.051 24.410 1.00 . A A . 41 GLN HE22 1 1
12 12237 1 1 41 GLN HG2 H 19.068 6.548 23.314 1.00 . A A . 41 GLN HG2 1 1
12 12238 1 1 41 GLN HG3 H 19.786 5.214 24.220 1.00 . A A . 41 GLN HG3 1 1
12 12239 1 1 41 GLN N N 18.247 6.422 20.768 1.00 . A A . 41 GLN N 1 1
12 12240 1 1 41 GLN NE2 N 22.163 5.850 23.827 1.00 . A A . 41 GLN NE2 1 1
12 12241 1 1 41 GLN O O 19.917 4.260 18.731 1.00 . A A . 41 GLN O 1 1
12 12242 1 1 41 GLN OE1 O 21.367 7.370 22.436 1.00 . A A . 41 GLN OE1 1 1
12 12243 1 1 42 ARG C C 16.417 2.128 18.894 1.00 . A A . 42 ARG C 1 1
12 12244 1 1 42 ARG CA C 17.925 2.337 19.026 1.00 . A A . 42 ARG CA 1 1
12 12245 1 1 42 ARG CB C 18.600 1.106 19.629 1.00 . A A . 42 ARG CB 1 1
12 12246 1 1 42 ARG CD C 20.664 -0.092 20.100 1.00 . A A . 42 ARG CD 1 1
12 12247 1 1 42 ARG CG C 20.106 1.137 19.499 1.00 . A A . 42 ARG CG 1 1
12 12248 1 1 42 ARG CZ C 22.914 -1.133 20.377 1.00 . A A . 42 ARG CZ 1 1
12 12249 1 1 42 ARG H H 17.615 3.566 20.724 1.00 . A A . 42 ARG H 1 1
12 12250 1 1 42 ARG HA H 18.347 2.533 18.039 1.00 . A A . 42 ARG HA 1 1
12 12251 1 1 42 ARG HB2 H 18.337 1.046 20.685 1.00 . A A . 42 ARG HB2 1 1
12 12252 1 1 42 ARG HB3 H 18.240 0.212 19.139 1.00 . A A . 42 ARG HB3 1 1
12 12253 1 1 42 ARG HD2 H 20.343 -0.122 21.143 1.00 . A A . 42 ARG HD2 1 1
12 12254 1 1 42 ARG HD3 H 20.254 -0.948 19.566 1.00 . A A . 42 ARG HD3 1 1
12 12255 1 1 42 ARG HE H 22.584 0.718 19.666 1.00 . A A . 42 ARG HE 1 1
12 12256 1 1 42 ARG HG2 H 20.382 1.188 18.446 1.00 . A A . 42 ARG HG2 1 1
12 12257 1 1 42 ARG HG3 H 20.505 2.003 20.023 1.00 . A A . 42 ARG HG3 1 1
12 12258 1 1 42 ARG HH11 H 21.433 -2.374 20.933 1.00 . A A . 42 ARG HH11 1 1
12 12259 1 1 42 ARG HH12 H 23.048 -3.009 21.097 1.00 . A A . 42 ARG HH12 1 1
12 12260 1 1 42 ARG HH21 H 24.611 -0.169 19.897 1.00 . A A . 42 ARG HH21 1 1
12 12261 1 1 42 ARG HH22 H 24.809 -1.783 20.522 1.00 . A A . 42 ARG HH22 1 1
12 12262 1 1 42 ARG N N 18.183 3.477 19.906 1.00 . A A . 42 ARG N 1 1
12 12263 1 1 42 ARG NE N 22.137 -0.113 20.024 1.00 . A A . 42 ARG NE 1 1
12 12264 1 1 42 ARG NH1 N 22.427 -2.259 20.842 1.00 . A A . 42 ARG NH1 1 1
12 12265 1 1 42 ARG NH2 N 24.207 -1.018 20.259 1.00 . A A . 42 ARG NH2 1 1
12 12266 1 1 42 ARG O O 15.647 3.031 19.198 1.00 . A A . 42 ARG O 1 1
12 12267 1 1 43 GLY C C 13.936 1.148 17.154 1.00 . A A . 43 GLY C 1 1
12 12268 1 1 43 GLY CA C 14.580 0.632 18.415 1.00 . A A . 43 GLY CA 1 1
12 12269 1 1 43 GLY H H 16.651 0.228 18.219 1.00 . A A . 43 GLY H 1 1
12 12270 1 1 43 GLY HA2 H 14.448 -0.450 18.457 1.00 . A A . 43 GLY HA2 1 1
12 12271 1 1 43 GLY HA3 H 14.081 1.071 19.272 1.00 . A A . 43 GLY HA3 1 1
12 12272 1 1 43 GLY N N 15.995 0.944 18.479 1.00 . A A . 43 GLY N 1 1
12 12273 1 1 43 GLY O O 14.304 0.739 16.063 1.00 . A A . 43 GLY O 1 1
12 12274 1 1 44 ILE C C 13.130 3.274 15.139 1.00 . A A . 44 ILE C 1 1
12 12275 1 1 44 ILE CA C 12.226 2.580 16.160 1.00 . A A . 44 ILE CA 1 1
12 12276 1 1 44 ILE CB C 11.085 3.545 16.637 1.00 . A A . 44 ILE CB 1 1
12 12277 1 1 44 ILE CD1 C 9.148 2.904 15.089 1.00 . A A . 44 ILE CD1 1 1
12 12278 1 1 44 ILE CG1 C 10.172 3.945 15.468 1.00 . A A . 44 ILE CG1 1 1
12 12279 1 1 44 ILE CG2 C 11.651 4.814 17.272 1.00 . A A . 44 ILE CG2 1 1
12 12280 1 1 44 ILE H H 12.752 2.379 18.232 1.00 . A A . 44 ILE H 1 1
12 12281 1 1 44 ILE HA H 11.760 1.736 15.654 1.00 . A A . 44 ILE HA 1 1
12 12282 1 1 44 ILE HB H 10.488 3.029 17.388 1.00 . A A . 44 ILE HB 1 1
12 12283 1 1 44 ILE HD11 H 9.635 1.950 14.888 1.00 . A A . 44 ILE HD11 1 1
12 12284 1 1 44 ILE HD12 H 8.429 2.788 15.898 1.00 . A A . 44 ILE HD12 1 1
12 12285 1 1 44 ILE HD13 H 8.620 3.231 14.193 1.00 . A A . 44 ILE HD13 1 1
12 12286 1 1 44 ILE HG12 H 9.651 4.856 15.743 1.00 . A A . 44 ILE HG12 1 1
12 12287 1 1 44 ILE HG13 H 10.783 4.163 14.597 1.00 . A A . 44 ILE HG13 1 1
12 12288 1 1 44 ILE HG21 H 12.108 5.446 16.510 1.00 . A A . 44 ILE HG21 1 1
12 12289 1 1 44 ILE HG22 H 10.842 5.371 17.754 1.00 . A A . 44 ILE HG22 1 1
12 12290 1 1 44 ILE HG23 H 12.395 4.557 18.020 1.00 . A A . 44 ILE HG23 1 1
12 12291 1 1 44 ILE N N 12.986 2.054 17.298 1.00 . A A . 44 ILE N 1 1
12 12292 1 1 44 ILE O O 12.906 3.168 13.947 1.00 . A A . 44 ILE O 1 1
12 12293 1 1 45 VAL C C 15.779 3.504 13.770 1.00 . A A . 45 VAL C 1 1
12 12294 1 1 45 VAL CA C 15.108 4.569 14.643 1.00 . A A . 45 VAL CA 1 1
12 12295 1 1 45 VAL CB C 16.129 5.494 15.382 1.00 . A A . 45 VAL CB 1 1
12 12296 1 1 45 VAL CG1 C 16.964 4.718 16.381 1.00 . A A . 45 VAL CG1 1 1
12 12297 1 1 45 VAL CG2 C 17.016 6.236 14.389 1.00 . A A . 45 VAL CG2 1 1
12 12298 1 1 45 VAL H H 14.384 3.984 16.567 1.00 . A A . 45 VAL H 1 1
12 12299 1 1 45 VAL HA H 14.521 5.197 13.983 1.00 . A A . 45 VAL HA 1 1
12 12300 1 1 45 VAL HB H 15.559 6.234 15.940 1.00 . A A . 45 VAL HB 1 1
12 12301 1 1 45 VAL HG11 H 17.673 5.396 16.862 1.00 . A A . 45 VAL HG11 1 1
12 12302 1 1 45 VAL HG12 H 16.315 4.299 17.144 1.00 . A A . 45 VAL HG12 1 1
12 12303 1 1 45 VAL HG13 H 17.516 3.929 15.876 1.00 . A A . 45 VAL HG13 1 1
12 12304 1 1 45 VAL HG21 H 16.393 6.797 13.691 1.00 . A A . 45 VAL HG21 1 1
12 12305 1 1 45 VAL HG22 H 17.665 6.929 14.926 1.00 . A A . 45 VAL HG22 1 1
12 12306 1 1 45 VAL HG23 H 17.631 5.528 13.832 1.00 . A A . 45 VAL HG23 1 1
12 12307 1 1 45 VAL N N 14.198 3.919 15.581 1.00 . A A . 45 VAL N 1 1
12 12308 1 1 45 VAL O O 16.027 3.719 12.600 1.00 . A A . 45 VAL O 1 1
12 12309 1 1 46 GLU C C 15.539 0.615 12.581 1.00 . A A . 46 GLU C 1 1
12 12310 1 1 46 GLU CA C 16.569 1.233 13.521 1.00 . A A . 46 GLU CA 1 1
12 12311 1 1 46 GLU CB C 17.151 0.169 14.443 1.00 . A A . 46 GLU CB 1 1
12 12312 1 1 46 GLU CD C 18.880 -0.338 16.192 1.00 . A A . 46 GLU CD 1 1
12 12313 1 1 46 GLU CG C 18.177 0.733 15.419 1.00 . A A . 46 GLU CG 1 1
12 12314 1 1 46 GLU H H 15.702 2.127 15.257 1.00 . A A . 46 GLU H 1 1
12 12315 1 1 46 GLU HA H 17.375 1.639 12.920 1.00 . A A . 46 GLU HA 1 1
12 12316 1 1 46 GLU HB2 H 16.340 -0.290 15.004 1.00 . A A . 46 GLU HB2 1 1
12 12317 1 1 46 GLU HB3 H 17.628 -0.598 13.833 1.00 . A A . 46 GLU HB3 1 1
12 12318 1 1 46 GLU HG2 H 18.907 1.319 14.870 1.00 . A A . 46 GLU HG2 1 1
12 12319 1 1 46 GLU HG3 H 17.676 1.387 16.128 1.00 . A A . 46 GLU HG3 1 1
12 12320 1 1 46 GLU N N 15.979 2.311 14.304 1.00 . A A . 46 GLU N 1 1
12 12321 1 1 46 GLU O O 15.893 0.076 11.546 1.00 . A A . 46 GLU O 1 1
12 12322 1 1 46 GLU OE1 O 18.341 -0.994 17.043 1.00 . A A . 46 GLU OE1 1 1
12 12323 1 1 46 GLU OE2 O 20.136 -0.453 15.900 1.00 . A A . 46 GLU OE2 1 1
12 12324 1 1 47 GLU C C 12.870 1.156 10.950 1.00 . A A . 47 GLU C 1 1
12 12325 1 1 47 GLU CA C 13.194 0.195 12.092 1.00 . A A . 47 GLU CA 1 1
12 12326 1 1 47 GLU CB C 11.916 -0.030 12.919 1.00 . A A . 47 GLU CB 1 1
12 12327 1 1 47 GLU CD C 12.467 -2.390 13.600 1.00 . A A . 47 GLU CD 1 1
12 12328 1 1 47 GLU CG C 12.073 -1.020 14.068 1.00 . A A . 47 GLU CG 1 1
12 12329 1 1 47 GLU H H 14.018 1.187 13.799 1.00 . A A . 47 GLU H 1 1
12 12330 1 1 47 GLU HA H 13.510 -0.757 11.665 1.00 . A A . 47 GLU HA 1 1
12 12331 1 1 47 GLU HB2 H 11.590 0.923 13.335 1.00 . A A . 47 GLU HB2 1 1
12 12332 1 1 47 GLU HB3 H 11.136 -0.393 12.251 1.00 . A A . 47 GLU HB3 1 1
12 12333 1 1 47 GLU HG2 H 12.827 -0.656 14.750 1.00 . A A . 47 GLU HG2 1 1
12 12334 1 1 47 GLU HG3 H 11.128 -1.092 14.605 1.00 . A A . 47 GLU HG3 1 1
12 12335 1 1 47 GLU N N 14.267 0.720 12.936 1.00 . A A . 47 GLU N 1 1
12 12336 1 1 47 GLU O O 12.523 0.728 9.869 1.00 . A A . 47 GLU O 1 1
12 12337 1 1 47 GLU OE1 O 11.777 -3.076 12.915 1.00 . A A . 47 GLU OE1 1 1
12 12338 1 1 47 GLU OE2 O 13.625 -2.768 14.042 1.00 . A A . 47 GLU OE2 1 1
12 12339 1 1 48 CYS C C 13.549 4.323 9.590 1.00 . A A . 48 CYS C 1 1
12 12340 1 1 48 CYS CA C 12.475 3.462 10.260 1.00 . A A . 48 CYS CA 1 1
12 12341 1 1 48 CYS CB C 11.490 4.388 10.964 1.00 . A A . 48 CYS CB 1 1
12 12342 1 1 48 CYS H H 13.212 2.758 12.146 1.00 . A A . 48 CYS H 1 1
12 12343 1 1 48 CYS HA H 11.932 2.949 9.466 1.00 . A A . 48 CYS HA 1 1
12 12344 1 1 48 CYS HB2 H 12.018 4.923 11.752 1.00 . A A . 48 CYS HB2 1 1
12 12345 1 1 48 CYS HB3 H 11.116 5.116 10.242 1.00 . A A . 48 CYS HB3 1 1
12 12346 1 1 48 CYS N N 12.939 2.453 11.218 1.00 . A A . 48 CYS N 1 1
12 12347 1 1 48 CYS O O 13.266 4.951 8.585 1.00 . A A . 48 CYS O 1 1
12 12348 1 1 48 CYS SG S 10.074 3.514 11.702 1.00 . A A . 48 CYS SG 1 1
12 12349 1 1 49 CYS C C 16.885 4.253 8.892 1.00 . A A . 49 CYS C 1 1
12 12350 1 1 49 CYS CA C 15.842 5.167 9.527 1.00 . A A . 49 CYS CA 1 1
12 12351 1 1 49 CYS CB C 16.511 6.071 10.574 1.00 . A A . 49 CYS CB 1 1
12 12352 1 1 49 CYS H H 14.941 3.876 10.996 1.00 . A A . 49 CYS H 1 1
12 12353 1 1 49 CYS HA H 15.423 5.801 8.747 1.00 . A A . 49 CYS HA 1 1
12 12354 1 1 49 CYS HB2 H 15.732 6.593 11.126 1.00 . A A . 49 CYS HB2 1 1
12 12355 1 1 49 CYS HB3 H 17.069 5.452 11.271 1.00 . A A . 49 CYS HB3 1 1
12 12356 1 1 49 CYS N N 14.756 4.376 10.139 1.00 . A A . 49 CYS N 1 1
12 12357 1 1 49 CYS O O 17.329 4.478 7.775 1.00 . A A . 49 CYS O 1 1
12 12358 1 1 49 CYS SG S 17.645 7.311 9.866 1.00 . A A . 49 CYS SG 1 1
12 12359 1 1 50 PHE C C 17.531 1.225 8.184 1.00 . A A . 50 PHE C 1 1
12 12360 1 1 50 PHE CA C 18.237 2.234 9.094 1.00 . A A . 50 PHE CA 1 1
12 12361 1 1 50 PHE CB C 18.927 1.492 10.247 1.00 . A A . 50 PHE CB 1 1
12 12362 1 1 50 PHE CD1 C 21.234 2.304 10.922 1.00 . A A . 50 PHE CD1 1 1
12 12363 1 1 50 PHE CD2 C 19.308 3.242 12.053 1.00 . A A . 50 PHE CD2 1 1
12 12364 1 1 50 PHE CE1 C 22.092 3.110 11.719 1.00 . A A . 50 PHE CE1 1 1
12 12365 1 1 50 PHE CE2 C 20.150 4.046 12.851 1.00 . A A . 50 PHE CE2 1 1
12 12366 1 1 50 PHE CG C 19.837 2.364 11.086 1.00 . A A . 50 PHE CG 1 1
12 12367 1 1 50 PHE CZ C 21.540 3.981 12.686 1.00 . A A . 50 PHE CZ 1 1
12 12368 1 1 50 PHE H H 16.877 3.060 10.529 1.00 . A A . 50 PHE H 1 1
12 12369 1 1 50 PHE HA H 18.991 2.761 8.508 1.00 . A A . 50 PHE HA 1 1
12 12370 1 1 50 PHE HB2 H 18.165 1.059 10.888 1.00 . A A . 50 PHE HB2 1 1
12 12371 1 1 50 PHE HB3 H 19.522 0.678 9.829 1.00 . A A . 50 PHE HB3 1 1
12 12372 1 1 50 PHE HD1 H 21.660 1.639 10.184 1.00 . A A . 50 PHE HD1 1 1
12 12373 1 1 50 PHE HD2 H 18.249 3.306 12.183 1.00 . A A . 50 PHE HD2 1 1
12 12374 1 1 50 PHE HE1 H 23.163 3.063 11.580 1.00 . A A . 50 PHE HE1 1 1
12 12375 1 1 50 PHE HE2 H 19.725 4.716 13.582 1.00 . A A . 50 PHE HE2 1 1
12 12376 1 1 50 PHE HZ H 22.182 4.605 13.291 1.00 . A A . 50 PHE HZ 1 1
12 12377 1 1 50 PHE N N 17.263 3.202 9.611 1.00 . A A . 50 PHE N 1 1
12 12378 1 1 50 PHE O O 18.176 0.486 7.438 1.00 . A A . 50 PHE O 1 1
12 12379 1 1 51 ARG C C 14.106 1.164 7.173 1.00 . A A . 51 ARG C 1 1
12 12380 1 1 51 ARG CA C 15.344 0.326 7.458 1.00 . A A . 51 ARG CA 1 1
12 12381 1 1 51 ARG CB C 14.965 -0.969 8.211 1.00 . A A . 51 ARG CB 1 1
12 12382 1 1 51 ARG CD C 16.810 -2.427 7.268 1.00 . A A . 51 ARG CD 1 1
12 12383 1 1 51 ARG CG C 16.143 -1.889 8.535 1.00 . A A . 51 ARG CG 1 1
12 12384 1 1 51 ARG CZ C 19.075 -3.312 6.745 1.00 . A A . 51 ARG CZ 1 1
12 12385 1 1 51 ARG H H 15.741 1.847 8.890 1.00 . A A . 51 ARG H 1 1
12 12386 1 1 51 ARG HA H 15.835 0.087 6.518 1.00 . A A . 51 ARG HA 1 1
12 12387 1 1 51 ARG HB2 H 14.479 -0.697 9.144 1.00 . A A . 51 ARG HB2 1 1
12 12388 1 1 51 ARG HB3 H 14.253 -1.532 7.608 1.00 . A A . 51 ARG HB3 1 1
12 12389 1 1 51 ARG HD2 H 16.110 -3.080 6.742 1.00 . A A . 51 ARG HD2 1 1
12 12390 1 1 51 ARG HD3 H 17.060 -1.590 6.620 1.00 . A A . 51 ARG HD3 1 1
12 12391 1 1 51 ARG HE H 18.104 -3.593 8.482 1.00 . A A . 51 ARG HE 1 1
12 12392 1 1 51 ARG HG2 H 16.875 -1.329 9.109 1.00 . A A . 51 ARG HG2 1 1
12 12393 1 1 51 ARG HG3 H 15.790 -2.725 9.138 1.00 . A A . 51 ARG HG3 1 1
12 12394 1 1 51 ARG HH11 H 18.305 -2.235 5.233 1.00 . A A . 51 ARG HH11 1 1
12 12395 1 1 51 ARG HH12 H 19.890 -2.900 4.950 1.00 . A A . 51 ARG HH12 1 1
12 12396 1 1 51 ARG HH21 H 20.133 -4.410 8.049 1.00 . A A . 51 ARG HH21 1 1
12 12397 1 1 51 ARG HH22 H 20.904 -4.101 6.519 1.00 . A A . 51 ARG HH22 1 1
12 12398 1 1 51 ARG N N 16.205 1.196 8.271 1.00 . A A . 51 ARG N 1 1
12 12399 1 1 51 ARG NE N 18.044 -3.172 7.572 1.00 . A A . 51 ARG NE 1 1
12 12400 1 1 51 ARG NH1 N 19.092 -2.779 5.547 1.00 . A A . 51 ARG NH1 1 1
12 12401 1 1 51 ARG NH2 N 20.116 -3.996 7.133 1.00 . A A . 51 ARG NH2 1 1
12 12402 1 1 51 ARG O O 14.099 2.338 7.500 1.00 . A A . 51 ARG O 1 1
12 12403 1 1 52 SER C C 10.743 0.643 7.182 1.00 . A A . 52 SER C 1 1
12 12404 1 1 52 SER CA C 11.822 1.259 6.298 1.00 . A A . 52 SER CA 1 1
12 12405 1 1 52 SER CB C 11.467 1.092 4.817 1.00 . A A . 52 SER CB 1 1
12 12406 1 1 52 SER H H 13.129 -0.417 6.389 1.00 . A A . 52 SER H 1 1
12 12407 1 1 52 SER HA H 11.914 2.320 6.531 1.00 . A A . 52 SER HA 1 1
12 12408 1 1 52 SER HB2 H 12.242 1.559 4.209 1.00 . A A . 52 SER HB2 1 1
12 12409 1 1 52 SER HB3 H 11.424 0.029 4.582 1.00 . A A . 52 SER HB3 1 1
12 12410 1 1 52 SER HG H 10.283 2.646 4.616 1.00 . A A . 52 SER HG 1 1
12 12411 1 1 52 SER N N 13.081 0.566 6.591 1.00 . A A . 52 SER N 1 1
12 12412 1 1 52 SER O O 10.858 -0.523 7.568 1.00 . A A . 52 SER O 1 1
12 12413 1 1 52 SER OG O 10.217 1.679 4.508 1.00 . A A . 52 SER OG 1 1
12 12414 1 1 53 CYS C C 7.317 1.563 8.002 1.00 . A A . 53 CYS C 1 1
12 12415 1 1 53 CYS CA C 8.655 0.956 8.406 1.00 . A A . 53 CYS CA 1 1
12 12416 1 1 53 CYS CB C 8.970 1.364 9.846 1.00 . A A . 53 CYS CB 1 1
12 12417 1 1 53 CYS H H 9.649 2.359 7.151 1.00 . A A . 53 CYS H 1 1
12 12418 1 1 53 CYS HA H 8.583 -0.131 8.352 1.00 . A A . 53 CYS HA 1 1
12 12419 1 1 53 CYS HB2 H 8.273 0.859 10.512 1.00 . A A . 53 CYS HB2 1 1
12 12420 1 1 53 CYS HB3 H 9.975 1.034 10.085 1.00 . A A . 53 CYS HB3 1 1
12 12421 1 1 53 CYS N N 9.720 1.418 7.521 1.00 . A A . 53 CYS N 1 1
12 12422 1 1 53 CYS O O 7.264 2.577 7.316 1.00 . A A . 53 CYS O 1 1
12 12423 1 1 53 CYS SG S 8.843 3.160 10.132 1.00 . A A . 53 CYS SG 1 1
12 12424 1 1 54 ASP C C 4.378 2.141 9.482 1.00 . A A . 54 ASP C 1 1
12 12425 1 1 54 ASP CA C 4.882 1.429 8.239 1.00 . A A . 54 ASP CA 1 1
12 12426 1 1 54 ASP CB C 3.953 0.249 7.959 1.00 . A A . 54 ASP CB 1 1
12 12427 1 1 54 ASP CG C 4.081 -0.262 6.547 1.00 . A A . 54 ASP CG 1 1
12 12428 1 1 54 ASP H H 6.364 0.123 9.035 1.00 . A A . 54 ASP H 1 1
12 12429 1 1 54 ASP HA H 4.865 2.115 7.390 1.00 . A A . 54 ASP HA 1 1
12 12430 1 1 54 ASP HB2 H 4.184 -0.557 8.657 1.00 . A A . 54 ASP HB2 1 1
12 12431 1 1 54 ASP HB3 H 2.921 0.561 8.119 1.00 . A A . 54 ASP HB3 1 1
12 12432 1 1 54 ASP N N 6.245 0.948 8.479 1.00 . A A . 54 ASP N 1 1
12 12433 1 1 54 ASP O O 4.894 1.914 10.575 1.00 . A A . 54 ASP O 1 1
12 12434 1 1 54 ASP OD1 O 4.450 -1.438 6.372 1.00 . A A . 54 ASP OD1 1 1
12 12435 1 1 54 ASP OD2 O 3.776 0.507 5.617 1.00 . A A . 54 ASP OD2 1 1
12 12436 1 1 55 LEU C C 2.204 2.565 11.511 1.00 . A A . 55 LEU C 1 1
12 12437 1 1 55 LEU CA C 2.671 3.588 10.485 1.00 . A A . 55 LEU CA 1 1
12 12438 1 1 55 LEU CB C 1.485 4.448 10.001 1.00 . A A . 55 LEU CB 1 1
12 12439 1 1 55 LEU CD1 C -0.799 5.433 10.309 1.00 . A A . 55 LEU CD1 1 1
12 12440 1 1 55 LEU CD2 C -0.619 3.093 9.484 1.00 . A A . 55 LEU CD2 1 1
12 12441 1 1 55 LEU CG C 0.022 4.147 10.404 1.00 . A A . 55 LEU CG 1 1
12 12442 1 1 55 LEU H H 2.912 3.054 8.419 1.00 . A A . 55 LEU H 1 1
12 12443 1 1 55 LEU HA H 3.404 4.239 10.960 1.00 . A A . 55 LEU HA 1 1
12 12444 1 1 55 LEU HB2 H 1.691 5.472 10.322 1.00 . A A . 55 LEU HB2 1 1
12 12445 1 1 55 LEU HB3 H 1.511 4.423 8.917 1.00 . A A . 55 LEU HB3 1 1
12 12446 1 1 55 LEU HD11 H -0.385 6.184 10.977 1.00 . A A . 55 LEU HD11 1 1
12 12447 1 1 55 LEU HD12 H -1.829 5.231 10.601 1.00 . A A . 55 LEU HD12 1 1
12 12448 1 1 55 LEU HD13 H -0.781 5.812 9.285 1.00 . A A . 55 LEU HD13 1 1
12 12449 1 1 55 LEU HD21 H -0.048 2.172 9.513 1.00 . A A . 55 LEU HD21 1 1
12 12450 1 1 55 LEU HD22 H -0.648 3.463 8.458 1.00 . A A . 55 LEU HD22 1 1
12 12451 1 1 55 LEU HD23 H -1.636 2.887 9.821 1.00 . A A . 55 LEU HD23 1 1
12 12452 1 1 55 LEU HG H -0.010 3.796 11.433 1.00 . A A . 55 LEU HG 1 1
12 12453 1 1 55 LEU N N 3.310 2.919 9.339 1.00 . A A . 55 LEU N 1 1
12 12454 1 1 55 LEU O O 2.165 2.829 12.705 1.00 . A A . 55 LEU O 1 1
12 12455 1 1 56 ALA C C 2.493 -0.252 12.736 1.00 . A A . 56 ALA C 1 1
12 12456 1 1 56 ALA CA C 1.368 0.317 11.863 1.00 . A A . 56 ALA CA 1 1
12 12457 1 1 56 ALA CB C 0.766 -0.748 10.968 1.00 . A A . 56 ALA CB 1 1
12 12458 1 1 56 ALA H H 1.927 1.226 10.033 1.00 . A A . 56 ALA H 1 1
12 12459 1 1 56 ALA HA H 0.588 0.716 12.516 1.00 . A A . 56 ALA HA 1 1
12 12460 1 1 56 ALA HB1 H 0.037 -0.274 10.300 1.00 . A A . 56 ALA HB1 1 1
12 12461 1 1 56 ALA HB2 H 1.550 -1.209 10.364 1.00 . A A . 56 ALA HB2 1 1
12 12462 1 1 56 ALA HB3 H 0.274 -1.505 11.575 1.00 . A A . 56 ALA HB3 1 1
12 12463 1 1 56 ALA N N 1.866 1.385 11.024 1.00 . A A . 56 ALA N 1 1
12 12464 1 1 56 ALA O O 2.311 -0.496 13.923 1.00 . A A . 56 ALA O 1 1
12 12465 1 1 57 LEU C C 5.242 0.201 13.877 1.00 . A A . 57 LEU C 1 1
12 12466 1 1 57 LEU CA C 4.853 -0.875 12.871 1.00 . A A . 57 LEU CA 1 1
12 12467 1 1 57 LEU CB C 5.994 -1.120 11.866 1.00 . A A . 57 LEU CB 1 1
12 12468 1 1 57 LEU CD1 C 8.047 -2.352 11.168 1.00 . A A . 57 LEU CD1 1 1
12 12469 1 1 57 LEU CD2 C 8.215 -0.841 13.142 1.00 . A A . 57 LEU CD2 1 1
12 12470 1 1 57 LEU CG C 7.289 -1.786 12.369 1.00 . A A . 57 LEU CG 1 1
12 12471 1 1 57 LEU H H 3.772 -0.181 11.167 1.00 . A A . 57 LEU H 1 1
12 12472 1 1 57 LEU HA H 4.619 -1.801 13.397 1.00 . A A . 57 LEU HA 1 1
12 12473 1 1 57 LEU HB2 H 5.591 -1.755 11.077 1.00 . A A . 57 LEU HB2 1 1
12 12474 1 1 57 LEU HB3 H 6.261 -0.169 11.409 1.00 . A A . 57 LEU HB3 1 1
12 12475 1 1 57 LEU HD11 H 7.415 -3.065 10.637 1.00 . A A . 57 LEU HD11 1 1
12 12476 1 1 57 LEU HD12 H 8.947 -2.864 11.509 1.00 . A A . 57 LEU HD12 1 1
12 12477 1 1 57 LEU HD13 H 8.329 -1.547 10.488 1.00 . A A . 57 LEU HD13 1 1
12 12478 1 1 57 LEU HD21 H 7.765 -0.585 14.098 1.00 . A A . 57 LEU HD21 1 1
12 12479 1 1 57 LEU HD22 H 8.386 0.068 12.567 1.00 . A A . 57 LEU HD22 1 1
12 12480 1 1 57 LEU HD23 H 9.162 -1.340 13.326 1.00 . A A . 57 LEU HD23 1 1
12 12481 1 1 57 LEU HG H 7.017 -2.607 13.019 1.00 . A A . 57 LEU HG 1 1
12 12482 1 1 57 LEU N N 3.671 -0.410 12.144 1.00 . A A . 57 LEU N 1 1
12 12483 1 1 57 LEU O O 5.556 -0.069 15.032 1.00 . A A . 57 LEU O 1 1
12 12484 1 1 58 LEU C C 4.692 2.798 15.433 1.00 . A A . 58 LEU C 1 1
12 12485 1 1 58 LEU CA C 5.568 2.589 14.193 1.00 . A A . 58 LEU CA 1 1
12 12486 1 1 58 LEU CB C 5.494 3.766 13.230 1.00 . A A . 58 LEU CB 1 1
12 12487 1 1 58 LEU CD1 C 6.798 5.768 12.587 1.00 . A A . 58 LEU CD1 1 1
12 12488 1 1 58 LEU CD2 C 4.918 5.956 14.188 1.00 . A A . 58 LEU CD2 1 1
12 12489 1 1 58 LEU CG C 6.046 5.084 13.711 1.00 . A A . 58 LEU CG 1 1
12 12490 1 1 58 LEU H H 4.945 1.602 12.452 1.00 . A A . 58 LEU H 1 1
12 12491 1 1 58 LEU HA H 6.583 2.469 14.524 1.00 . A A . 58 LEU HA 1 1
12 12492 1 1 58 LEU HB2 H 6.042 3.487 12.332 1.00 . A A . 58 LEU HB2 1 1
12 12493 1 1 58 LEU HB3 H 4.459 3.913 12.949 1.00 . A A . 58 LEU HB3 1 1
12 12494 1 1 58 LEU HD11 H 6.147 5.874 11.715 1.00 . A A . 58 LEU HD11 1 1
12 12495 1 1 58 LEU HD12 H 7.668 5.173 12.313 1.00 . A A . 58 LEU HD12 1 1
12 12496 1 1 58 LEU HD13 H 7.124 6.752 12.912 1.00 . A A . 58 LEU HD13 1 1
12 12497 1 1 58 LEU HD21 H 5.288 6.952 14.397 1.00 . A A . 58 LEU HD21 1 1
12 12498 1 1 58 LEU HD22 H 4.493 5.535 15.098 1.00 . A A . 58 LEU HD22 1 1
12 12499 1 1 58 LEU HD23 H 4.142 6.021 13.425 1.00 . A A . 58 LEU HD23 1 1
12 12500 1 1 58 LEU HG H 6.725 4.880 14.524 1.00 . A A . 58 LEU HG 1 1
12 12501 1 1 58 LEU N N 5.202 1.434 13.416 1.00 . A A . 58 LEU N 1 1
12 12502 1 1 58 LEU O O 5.191 3.149 16.504 1.00 . A A . 58 LEU O 1 1
12 12503 1 1 59 GLU C C 2.759 1.745 17.588 1.00 . A A . 59 GLU C 1 1
12 12504 1 1 59 GLU CA C 2.445 2.664 16.396 1.00 . A A . 59 GLU CA 1 1
12 12505 1 1 59 GLU CB C 1.044 2.366 15.842 1.00 . A A . 59 GLU CB 1 1
12 12506 1 1 59 GLU CD C -0.566 1.109 17.311 1.00 . A A . 59 GLU CD 1 1
12 12507 1 1 59 GLU CG C -0.094 2.461 16.849 1.00 . A A . 59 GLU CG 1 1
12 12508 1 1 59 GLU H H 3.049 2.232 14.393 1.00 . A A . 59 GLU H 1 1
12 12509 1 1 59 GLU HA H 2.466 3.693 16.752 1.00 . A A . 59 GLU HA 1 1
12 12510 1 1 59 GLU HB2 H 0.847 3.070 15.034 1.00 . A A . 59 GLU HB2 1 1
12 12511 1 1 59 GLU HB3 H 1.046 1.362 15.422 1.00 . A A . 59 GLU HB3 1 1
12 12512 1 1 59 GLU HE2 H -1.632 -0.325 16.802 1.00 . A A . 59 GLU HE2 1 1
12 12513 1 1 59 GLU HG2 H 0.228 3.044 17.710 1.00 . A A . 59 GLU HG2 1 1
12 12514 1 1 59 GLU HG3 H -0.928 2.970 16.378 1.00 . A A . 59 GLU HG3 1 1
12 12515 1 1 59 GLU N N 3.405 2.526 15.300 1.00 . A A . 59 GLU N 1 1
12 12516 1 1 59 GLU O O 2.444 2.067 18.728 1.00 . A A . 59 GLU O 1 1
12 12517 1 1 59 GLU OE1 O -0.250 0.602 18.346 1.00 . A A . 59 GLU OE1 1 1
12 12518 1 1 59 GLU OE2 O -1.346 0.526 16.472 1.00 . A A . 59 GLU OE2 1 1
12 12519 1 1 60 THR C C 4.667 0.272 19.497 1.00 . A A . 60 THR C 1 1
12 12520 1 1 60 THR CA C 3.757 -0.318 18.416 1.00 . A A . 60 THR CA 1 1
12 12521 1 1 60 THR CB C 4.401 -1.603 17.866 1.00 . A A . 60 THR CB 1 1
12 12522 1 1 60 THR CG2 C 3.564 -2.174 16.729 1.00 . A A . 60 THR CG2 1 1
12 12523 1 1 60 THR H H 3.711 0.407 16.397 1.00 . A A . 60 THR H 1 1
12 12524 1 1 60 THR HA H 2.818 -0.596 18.899 1.00 . A A . 60 THR HA 1 1
12 12525 1 1 60 THR HB H 4.472 -2.338 18.668 1.00 . A A . 60 THR HB 1 1
12 12526 1 1 60 THR HG1 H 5.628 -0.885 16.508 1.00 . A A . 60 THR HG1 1 1
12 12527 1 1 60 THR HG21 H 3.942 -3.156 16.459 1.00 . A A . 60 THR HG21 1 1
12 12528 1 1 60 THR HG22 H 3.621 -1.518 15.860 1.00 . A A . 60 THR HG22 1 1
12 12529 1 1 60 THR HG23 H 2.521 -2.258 17.043 1.00 . A A . 60 THR HG23 1 1
12 12530 1 1 60 THR N N 3.430 0.631 17.343 1.00 . A A . 60 THR N 1 1
12 12531 1 1 60 THR O O 4.792 -0.283 20.590 1.00 . A A . 60 THR O 1 1
12 12532 1 1 60 THR OG1 O 5.713 -1.319 17.374 1.00 . A A . 60 THR OG1 1 1
12 12533 1 1 61 TYR C C 5.514 3.088 21.001 1.00 . A A . 61 TYR C 1 1
12 12534 1 1 61 TYR CA C 6.220 2.038 20.131 1.00 . A A . 61 TYR CA 1 1
12 12535 1 1 61 TYR CB C 7.374 2.697 19.371 1.00 . A A . 61 TYR CB 1 1
12 12536 1 1 61 TYR CD1 C 9.602 1.586 19.836 1.00 . A A . 61 TYR CD1 1 1
12 12537 1 1 61 TYR CD2 C 8.398 0.936 17.836 1.00 . A A . 61 TYR CD2 1 1
12 12538 1 1 61 TYR CE1 C 10.643 0.680 19.508 1.00 . A A . 61 TYR CE1 1 1
12 12539 1 1 61 TYR CE2 C 9.446 0.038 17.495 1.00 . A A . 61 TYR CE2 1 1
12 12540 1 1 61 TYR CG C 8.472 1.722 19.007 1.00 . A A . 61 TYR CG 1 1
12 12541 1 1 61 TYR CZ C 10.554 -0.085 18.338 1.00 . A A . 61 TYR CZ 1 1
12 12542 1 1 61 TYR H H 5.203 1.793 18.267 1.00 . A A . 61 TYR H 1 1
12 12543 1 1 61 TYR HA H 6.640 1.287 20.799 1.00 . A A . 61 TYR HA 1 1
12 12544 1 1 61 TYR HB2 H 6.986 3.160 18.465 1.00 . A A . 61 TYR HB2 1 1
12 12545 1 1 61 TYR HB3 H 7.809 3.476 19.993 1.00 . A A . 61 TYR HB3 1 1
12 12546 1 1 61 TYR HD1 H 9.677 2.183 20.731 1.00 . A A . 61 TYR HD1 1 1
12 12547 1 1 61 TYR HD2 H 7.536 1.022 17.182 1.00 . A A . 61 TYR HD2 1 1
12 12548 1 1 61 TYR HE1 H 11.504 0.591 20.157 1.00 . A A . 61 TYR HE1 1 1
12 12549 1 1 61 TYR HE2 H 9.382 -0.544 16.586 1.00 . A A . 61 TYR HE2 1 1
12 12550 1 1 61 TYR HH H 11.352 -1.484 17.238 1.00 . A A . 61 TYR HH 1 1
12 12551 1 1 61 TYR N N 5.331 1.375 19.183 1.00 . A A . 61 TYR N 1 1
12 12552 1 1 61 TYR O O 6.164 3.740 21.809 1.00 . A A . 61 TYR O 1 1
12 12553 1 1 61 TYR OH O 11.560 -0.959 18.015 1.00 . A A . 61 TYR OH 1 1
12 12554 1 1 62 CYS C C 3.476 4.005 23.136 1.00 . A A . 62 CYS C 1 1
12 12555 1 1 62 CYS CA C 3.496 4.289 21.632 1.00 . A A . 62 CYS CA 1 1
12 12556 1 1 62 CYS CB C 2.077 4.435 21.121 1.00 . A A . 62 CYS CB 1 1
12 12557 1 1 62 CYS H H 3.684 2.717 20.178 1.00 . A A . 62 CYS H 1 1
12 12558 1 1 62 CYS HA H 3.996 5.241 21.485 1.00 . A A . 62 CYS HA 1 1
12 12559 1 1 62 CYS HB2 H 1.579 3.464 21.143 1.00 . A A . 62 CYS HB2 1 1
12 12560 1 1 62 CYS HB3 H 1.534 5.125 21.768 1.00 . A A . 62 CYS HB3 1 1
12 12561 1 1 62 CYS N N 4.211 3.273 20.848 1.00 . A A . 62 CYS N 1 1
12 12562 1 1 62 CYS O O 3.663 2.877 23.576 1.00 . A A . 62 CYS O 1 1
12 12563 1 1 62 CYS SG S 2.057 5.087 19.428 1.00 . A A . 62 CYS SG 1 1
12 12564 1 1 63 ALA C C 2.070 4.542 26.033 1.00 . A A . 63 ALA C 1 1
12 12565 1 1 63 ALA CA C 3.381 4.964 25.376 1.00 . A A . 63 ALA CA 1 1
12 12566 1 1 63 ALA CB C 3.826 6.308 25.949 1.00 . A A . 63 ALA CB 1 1
12 12567 1 1 63 ALA H H 3.160 5.983 23.506 1.00 . A A . 63 ALA H 1 1
12 12568 1 1 63 ALA HA H 4.126 4.225 25.619 1.00 . A A . 63 ALA HA 1 1
12 12569 1 1 63 ALA HB1 H 3.833 6.256 27.038 1.00 . A A . 63 ALA HB1 1 1
12 12570 1 1 63 ALA HB2 H 4.826 6.545 25.591 1.00 . A A . 63 ALA HB2 1 1
12 12571 1 1 63 ALA HB3 H 3.130 7.090 25.628 1.00 . A A . 63 ALA HB3 1 1
12 12572 1 1 63 ALA N N 3.303 5.063 23.920 1.00 . A A . 63 ALA N 1 1
12 12573 1 1 63 ALA O O 2.053 3.747 26.965 1.00 . A A . 63 ALA O 1 1
12 12574 1 1 64 THR C C -1.342 5.492 25.136 1.00 . A A . 64 THR C 1 1
12 12575 1 1 64 THR CA C -0.327 4.987 26.182 1.00 . A A . 64 THR CA 1 1
12 12576 1 1 64 THR CB C -0.420 5.782 27.543 1.00 . A A . 64 THR CB 1 1
12 12577 1 1 64 THR CG2 C -0.651 7.248 27.332 1.00 . A A . 64 THR CG2 1 1
12 12578 1 1 64 THR H H 1.087 5.807 24.827 1.00 . A A . 64 THR H 1 1
12 12579 1 1 64 THR HA H -0.486 3.934 26.381 1.00 . A A . 64 THR HA 1 1
12 12580 1 1 64 THR HB H 0.511 5.645 28.090 1.00 . A A . 64 THR HB 1 1
12 12581 1 1 64 THR HG1 H -1.438 5.694 29.209 1.00 . A A . 64 THR HG1 1 1
12 12582 1 1 64 THR HG21 H -1.646 7.397 26.907 1.00 . A A . 64 THR HG21 1 1
12 12583 1 1 64 THR HG22 H 0.103 7.641 26.651 1.00 . A A . 64 THR HG22 1 1
12 12584 1 1 64 THR HG23 H -0.583 7.766 28.284 1.00 . A A . 64 THR HG23 1 1
12 12585 1 1 64 THR N N 0.995 5.164 25.587 1.00 . A A . 64 THR N 1 1
12 12586 1 1 64 THR O O -0.991 6.328 24.294 1.00 . A A . 64 THR O 1 1
12 12587 1 1 64 THR OG1 O -1.489 5.280 28.346 1.00 . A A . 64 THR OG1 1 1
12 12588 1 1 65 PRO C C -4.229 6.750 24.467 1.00 . A A . 65 PRO C 1 1
12 12589 1 1 65 PRO CA C -3.587 5.395 24.152 1.00 . A A . 65 PRO CA 1 1
12 12590 1 1 65 PRO CB C -4.638 4.287 24.252 1.00 . A A . 65 PRO CB 1 1
12 12591 1 1 65 PRO CD C -3.119 3.915 26.014 1.00 . A A . 65 PRO CD 1 1
12 12592 1 1 65 PRO CG C -4.591 3.893 25.677 1.00 . A A . 65 PRO CG 1 1
12 12593 1 1 65 PRO HA H -3.160 5.414 23.150 1.00 . A A . 65 PRO HA 1 1
12 12594 1 1 65 PRO HB2 H -5.627 4.657 23.985 1.00 . A A . 65 PRO HB2 1 1
12 12595 1 1 65 PRO HB3 H -4.357 3.444 23.619 1.00 . A A . 65 PRO HB3 1 1
12 12596 1 1 65 PRO HD2 H -2.963 4.189 27.049 1.00 . A A . 65 PRO HD2 1 1
12 12597 1 1 65 PRO HD3 H -2.657 2.953 25.789 1.00 . A A . 65 PRO HD3 1 1
12 12598 1 1 65 PRO HG2 H -5.130 4.620 26.285 1.00 . A A . 65 PRO HG2 1 1
12 12599 1 1 65 PRO HG3 H -5.003 2.893 25.814 1.00 . A A . 65 PRO HG3 1 1
12 12600 1 1 65 PRO N N -2.580 4.964 25.131 1.00 . A A . 65 PRO N 1 1
12 12601 1 1 65 PRO O O -4.071 7.305 25.558 1.00 . A A . 65 PRO O 1 1
12 12602 1 1 66 ALA C C -7.106 8.098 24.358 1.00 . A A . 66 ALA C 1 1
12 12603 1 1 66 ALA CA C -5.770 8.475 23.708 1.00 . A A . 66 ALA CA 1 1
12 12604 1 1 66 ALA CB C -6.005 9.164 22.356 1.00 . A A . 66 ALA CB 1 1
12 12605 1 1 66 ALA H H -5.100 6.762 22.641 1.00 . A A . 66 ALA H 1 1
12 12606 1 1 66 ALA HA H -5.226 9.150 24.368 1.00 . A A . 66 ALA HA 1 1
12 12607 1 1 66 ALA HB1 H -6.591 8.507 21.706 1.00 . A A . 66 ALA HB1 1 1
12 12608 1 1 66 ALA HB2 H -6.547 10.097 22.504 1.00 . A A . 66 ALA HB2 1 1
12 12609 1 1 66 ALA HB3 H -5.046 9.375 21.881 1.00 . A A . 66 ALA HB3 1 1
12 12610 1 1 66 ALA N N -4.995 7.258 23.512 1.00 . A A . 66 ALA N 1 1
12 12611 1 1 66 ALA O O -7.560 6.967 24.234 1.00 . A A . 66 ALA O 1 1
12 12612 1 1 67 LYS C C -10.209 9.008 24.562 1.00 . A A . 67 LYS C 1 1
12 12613 1 1 67 LYS CA C -9.086 8.843 25.602 1.00 . A A . 67 LYS CA 1 1
12 12614 1 1 67 LYS CB C -9.300 9.800 26.789 1.00 . A A . 67 LYS CB 1 1
12 12615 1 1 67 LYS CD C -9.916 12.127 27.514 1.00 . A A . 67 LYS CD 1 1
12 12616 1 1 67 LYS CE C -10.047 13.582 27.081 1.00 . A A . 67 LYS CE 1 1
12 12617 1 1 67 LYS CG C -9.191 11.300 26.457 1.00 . A A . 67 LYS CG 1 1
12 12618 1 1 67 LYS H H -7.360 9.981 25.044 1.00 . A A . 67 LYS H 1 1
12 12619 1 1 67 LYS HA H -9.132 7.818 25.978 1.00 . A A . 67 LYS HA 1 1
12 12620 1 1 67 LYS HB2 H -10.292 9.607 27.200 1.00 . A A . 67 LYS HB2 1 1
12 12621 1 1 67 LYS HB3 H -8.568 9.566 27.563 1.00 . A A . 67 LYS HB3 1 1
12 12622 1 1 67 LYS HD2 H -10.916 11.713 27.656 1.00 . A A . 67 LYS HD2 1 1
12 12623 1 1 67 LYS HD3 H -9.370 12.071 28.456 1.00 . A A . 67 LYS HD3 1 1
12 12624 1 1 67 LYS HE2 H -9.053 14.026 26.997 1.00 . A A . 67 LYS HE2 1 1
12 12625 1 1 67 LYS HE3 H -10.535 13.618 26.103 1.00 . A A . 67 LYS HE3 1 1
12 12626 1 1 67 LYS HG2 H -8.142 11.593 26.414 1.00 . A A . 67 LYS HG2 1 1
12 12627 1 1 67 LYS HG3 H -9.652 11.493 25.490 1.00 . A A . 67 LYS HG3 1 1
12 12628 1 1 67 LYS HZ1 H -10.427 14.341 28.977 1.00 . A A . 67 LYS HZ1 1 1
12 12629 1 1 67 LYS HZ2 H -11.794 13.961 28.136 1.00 . A A . 67 LYS HZ2 1 1
12 12630 1 1 67 LYS HZ3 H -10.949 15.326 27.760 1.00 . A A . 67 LYS HZ3 1 1
12 12631 1 1 67 LYS N N -7.763 9.063 24.991 1.00 . A A . 67 LYS N 1 1
12 12632 1 1 67 LYS NZ N -10.869 14.366 28.069 1.00 . A A . 67 LYS NZ 1 1
12 12633 1 1 67 LYS O O -11.209 9.675 24.806 1.00 . A A . 67 LYS O 1 1
12 12634 1 1 68 SER C C -12.099 7.545 22.442 1.00 . A A . 68 SER C 1 1
12 12635 1 1 68 SER CA C -10.949 8.540 22.283 1.00 . A A . 68 SER CA 1 1
12 12636 1 1 68 SER CB C -10.205 8.276 20.977 1.00 . A A . 68 SER CB 1 1
12 12637 1 1 68 SER H H -9.174 7.866 23.248 1.00 . A A . 68 SER H 1 1
12 12638 1 1 68 SER HA H -11.363 9.547 22.258 1.00 . A A . 68 SER HA 1 1
12 12639 1 1 68 SER HB2 H -10.922 8.083 20.177 1.00 . A A . 68 SER HB2 1 1
12 12640 1 1 68 SER HB3 H -9.610 9.154 20.721 1.00 . A A . 68 SER HB3 1 1
12 12641 1 1 68 SER HG H -9.889 6.373 21.219 1.00 . A A . 68 SER HG 1 1
12 12642 1 1 68 SER N N -10.004 8.431 23.391 1.00 . A A . 68 SER N 1 1
12 12643 1 1 68 SER O O -12.124 6.501 21.792 1.00 . A A . 68 SER O 1 1
12 12644 1 1 68 SER OG O -9.340 7.164 21.129 1.00 . A A . 68 SER OG 1 1
12 12645 1 1 69 GLU C C -15.362 8.048 23.812 1.00 . A A . 69 GLU C 1 1
12 12646 1 1 69 GLU CA C -14.221 7.068 23.588 1.00 . A A . 69 GLU CA 1 1
12 12647 1 1 69 GLU CB C -14.038 6.204 24.842 1.00 . A A . 69 GLU CB 1 1
12 12648 1 1 69 GLU CD C -12.862 4.267 25.932 1.00 . A A . 69 GLU CD 1 1
12 12649 1 1 69 GLU CG C -12.952 5.142 24.716 1.00 . A A . 69 GLU CG 1 1
12 12650 1 1 69 GLU H H -12.959 8.754 23.834 1.00 . A A . 69 GLU H 1 1
12 12651 1 1 69 GLU HA H -14.449 6.437 22.729 1.00 . A A . 69 GLU HA 1 1
12 12652 1 1 69 GLU HB2 H -13.793 6.856 25.680 1.00 . A A . 69 GLU HB2 1 1
12 12653 1 1 69 GLU HB3 H -14.985 5.710 25.058 1.00 . A A . 69 GLU HB3 1 1
12 12654 1 1 69 GLU HG2 H -13.165 4.518 23.848 1.00 . A A . 69 GLU HG2 1 1
12 12655 1 1 69 GLU HG3 H -11.992 5.633 24.569 1.00 . A A . 69 GLU HG3 1 1
12 12656 1 1 69 GLU N N -13.030 7.875 23.326 1.00 . A A . 69 GLU N 1 1
12 12657 1 1 69 GLU O O -16.532 7.681 23.594 1.00 . A A . 69 GLU O 1 1
12 12658 1 1 69 GLU OXT O -15.043 9.195 24.201 1.00 . A A . 69 GLU OXT 1 1
12 12659 1 1 69 GLU OE1 O -11.921 4.250 26.679 1.00 . A A . 69 GLU OE1 1 1
12 12660 1 1 69 GLU OE2 O -13.891 3.515 26.108 1.00 . A A . 69 GLU OE2 1 1
13 12661 1 1 1 ALA C C 9.432 16.367 -4.734 1.00 . A A . 1 ALA C 1 1
13 12662 1 1 1 ALA CA C 9.694 17.246 -5.946 1.00 . A A . 1 ALA CA 1 1
13 12663 1 1 1 ALA CB C 10.216 16.388 -7.127 1.00 . A A . 1 ALA CB 1 1
13 12664 1 1 1 ALA H1 H 10.306 18.888 -4.859 1.00 . A A . 1 ALA H1 1 1
13 12665 1 1 1 ALA H2 H 11.540 17.885 -5.290 1.00 . A A . 1 ALA H2 1 1
13 12666 1 1 1 ALA H3 H 10.859 18.884 -6.414 1.00 . A A . 1 ALA H3 1 1
13 12667 1 1 1 ALA HA H 8.757 17.718 -6.243 1.00 . A A . 1 ALA HA 1 1
13 12668 1 1 1 ALA HB1 H 10.380 17.020 -8.001 1.00 . A A . 1 ALA HB1 1 1
13 12669 1 1 1 ALA HB2 H 11.152 15.903 -6.846 1.00 . A A . 1 ALA HB2 1 1
13 12670 1 1 1 ALA HB3 H 9.478 15.620 -7.374 1.00 . A A . 1 ALA HB3 1 1
13 12671 1 1 1 ALA N N 10.679 18.312 -5.601 1.00 . A A . 1 ALA N 1 1
13 12672 1 1 1 ALA O O 10.310 16.208 -3.896 1.00 . A A . 1 ALA O 1 1
13 12673 1 1 2 TYR C C 8.611 13.612 -3.621 1.00 . A A . 2 TYR C 1 1
13 12674 1 1 2 TYR CA C 7.849 14.941 -3.540 1.00 . A A . 2 TYR CA 1 1
13 12675 1 1 2 TYR CB C 6.336 14.682 -3.616 1.00 . A A . 2 TYR CB 1 1
13 12676 1 1 2 TYR CD1 C 5.404 12.450 -2.835 1.00 . A A . 2 TYR CD1 1 1
13 12677 1 1 2 TYR CD2 C 5.714 14.210 -1.195 1.00 . A A . 2 TYR CD2 1 1
13 12678 1 1 2 TYR CE1 C 4.910 11.589 -1.821 1.00 . A A . 2 TYR CE1 1 1
13 12679 1 1 2 TYR CE2 C 5.229 13.343 -0.175 1.00 . A A . 2 TYR CE2 1 1
13 12680 1 1 2 TYR CG C 5.810 13.768 -2.533 1.00 . A A . 2 TYR CG 1 1
13 12681 1 1 2 TYR CZ C 4.833 12.041 -0.503 1.00 . A A . 2 TYR CZ 1 1
13 12682 1 1 2 TYR H H 7.544 15.976 -5.368 1.00 . A A . 2 TYR H 1 1
13 12683 1 1 2 TYR HA H 8.074 15.425 -2.589 1.00 . A A . 2 TYR HA 1 1
13 12684 1 1 2 TYR HB2 H 5.816 15.638 -3.545 1.00 . A A . 2 TYR HB2 1 1
13 12685 1 1 2 TYR HB3 H 6.106 14.240 -4.585 1.00 . A A . 2 TYR HB3 1 1
13 12686 1 1 2 TYR HD1 H 5.460 12.092 -3.854 1.00 . A A . 2 TYR HD1 1 1
13 12687 1 1 2 TYR HD2 H 6.009 15.217 -0.938 1.00 . A A . 2 TYR HD2 1 1
13 12688 1 1 2 TYR HE1 H 4.593 10.587 -2.064 1.00 . A A . 2 TYR HE1 1 1
13 12689 1 1 2 TYR HE2 H 5.159 13.689 0.845 1.00 . A A . 2 TYR HE2 1 1
13 12690 1 1 2 TYR HH H 4.373 11.581 1.343 1.00 . A A . 2 TYR HH 1 1
13 12691 1 1 2 TYR N N 8.229 15.818 -4.645 1.00 . A A . 2 TYR N 1 1
13 12692 1 1 2 TYR O O 8.988 13.177 -4.708 1.00 . A A . 2 TYR O 1 1
13 12693 1 1 2 TYR OH O 4.365 11.194 0.466 1.00 . A A . 2 TYR OH 1 1
13 12694 1 1 3 ARG C C 8.446 10.819 -1.553 1.00 . A A . 3 ARG C 1 1
13 12695 1 1 3 ARG CA C 9.402 11.632 -2.408 1.00 . A A . 3 ARG CA 1 1
13 12696 1 1 3 ARG CB C 10.768 11.671 -1.715 1.00 . A A . 3 ARG CB 1 1
13 12697 1 1 3 ARG CD C 13.147 12.383 -1.686 1.00 . A A . 3 ARG CD 1 1
13 12698 1 1 3 ARG CG C 11.864 12.345 -2.509 1.00 . A A . 3 ARG CG 1 1
13 12699 1 1 3 ARG CZ C 15.488 13.189 -1.929 1.00 . A A . 3 ARG CZ 1 1
13 12700 1 1 3 ARG H H 8.450 13.356 -1.614 1.00 . A A . 3 ARG H 1 1
13 12701 1 1 3 ARG HA H 9.488 11.201 -3.405 1.00 . A A . 3 ARG HA 1 1
13 12702 1 1 3 ARG HB2 H 10.658 12.190 -0.762 1.00 . A A . 3 ARG HB2 1 1
13 12703 1 1 3 ARG HB3 H 11.077 10.646 -1.509 1.00 . A A . 3 ARG HB3 1 1
13 12704 1 1 3 ARG HD2 H 12.959 12.937 -0.765 1.00 . A A . 3 ARG HD2 1 1
13 12705 1 1 3 ARG HD3 H 13.429 11.361 -1.426 1.00 . A A . 3 ARG HD3 1 1
13 12706 1 1 3 ARG HE H 14.069 13.334 -3.347 1.00 . A A . 3 ARG HE 1 1
13 12707 1 1 3 ARG HG2 H 12.037 11.781 -3.425 1.00 . A A . 3 ARG HG2 1 1
13 12708 1 1 3 ARG HG3 H 11.562 13.361 -2.757 1.00 . A A . 3 ARG HG3 1 1
13 12709 1 1 3 ARG HH11 H 15.142 12.373 -0.123 1.00 . A A . 3 ARG HH11 1 1
13 12710 1 1 3 ARG HH12 H 16.767 12.945 -0.390 1.00 . A A . 3 ARG HH12 1 1
13 12711 1 1 3 ARG HH21 H 16.167 14.053 -3.610 1.00 . A A . 3 ARG HH21 1 1
13 12712 1 1 3 ARG HH22 H 17.326 13.892 -2.321 1.00 . A A . 3 ARG HH22 1 1
13 12713 1 1 3 ARG N N 8.804 12.964 -2.478 1.00 . A A . 3 ARG N 1 1
13 12714 1 1 3 ARG NE N 14.261 13.017 -2.412 1.00 . A A . 3 ARG NE 1 1
13 12715 1 1 3 ARG NH1 N 15.826 12.807 -0.721 1.00 . A A . 3 ARG NH1 1 1
13 12716 1 1 3 ARG NH2 N 16.393 13.757 -2.676 1.00 . A A . 3 ARG NH2 1 1
13 12717 1 1 3 ARG O O 7.900 11.359 -0.598 1.00 . A A . 3 ARG O 1 1
13 12718 1 1 4 PRO C C 7.850 8.557 0.427 1.00 . A A . 4 PRO C 1 1
13 12719 1 1 4 PRO CA C 7.360 8.720 -1.009 1.00 . A A . 4 PRO CA 1 1
13 12720 1 1 4 PRO CB C 7.305 7.376 -1.743 1.00 . A A . 4 PRO CB 1 1
13 12721 1 1 4 PRO CD C 8.869 8.695 -2.916 1.00 . A A . 4 PRO CD 1 1
13 12722 1 1 4 PRO CG C 8.615 7.286 -2.443 1.00 . A A . 4 PRO CG 1 1
13 12723 1 1 4 PRO HA H 6.369 9.176 -0.999 1.00 . A A . 4 PRO HA 1 1
13 12724 1 1 4 PRO HB2 H 7.180 6.554 -1.039 1.00 . A A . 4 PRO HB2 1 1
13 12725 1 1 4 PRO HB3 H 6.498 7.386 -2.472 1.00 . A A . 4 PRO HB3 1 1
13 12726 1 1 4 PRO HD2 H 9.938 8.888 -3.000 1.00 . A A . 4 PRO HD2 1 1
13 12727 1 1 4 PRO HD3 H 8.361 8.882 -3.863 1.00 . A A . 4 PRO HD3 1 1
13 12728 1 1 4 PRO HG2 H 9.392 6.972 -1.748 1.00 . A A . 4 PRO HG2 1 1
13 12729 1 1 4 PRO HG3 H 8.553 6.599 -3.288 1.00 . A A . 4 PRO HG3 1 1
13 12730 1 1 4 PRO N N 8.273 9.515 -1.843 1.00 . A A . 4 PRO N 1 1
13 12731 1 1 4 PRO O O 7.058 8.356 1.327 1.00 . A A . 4 PRO O 1 1
13 12732 1 1 5 SER C C 9.330 7.638 2.910 1.00 . A A . 5 SER C 1 1
13 12733 1 1 5 SER CA C 9.766 8.757 1.956 1.00 . A A . 5 SER CA 1 1
13 12734 1 1 5 SER CB C 9.452 10.116 2.578 1.00 . A A . 5 SER CB 1 1
13 12735 1 1 5 SER H H 9.756 8.861 -0.166 1.00 . A A . 5 SER H 1 1
13 12736 1 1 5 SER HA H 10.846 8.693 1.836 1.00 . A A . 5 SER HA 1 1
13 12737 1 1 5 SER HB2 H 8.398 10.152 2.845 1.00 . A A . 5 SER HB2 1 1
13 12738 1 1 5 SER HB3 H 10.061 10.256 3.470 1.00 . A A . 5 SER HB3 1 1
13 12739 1 1 5 SER HG H 8.919 11.315 1.133 1.00 . A A . 5 SER HG 1 1
13 12740 1 1 5 SER N N 9.158 8.707 0.623 1.00 . A A . 5 SER N 1 1
13 12741 1 1 5 SER O O 8.840 7.897 3.997 1.00 . A A . 5 SER O 1 1
13 12742 1 1 5 SER OG O 9.728 11.148 1.639 1.00 . A A . 5 SER OG 1 1
13 12743 1 1 6 GLU C C 10.172 5.023 4.522 1.00 . A A . 6 GLU C 1 1
13 12744 1 1 6 GLU CA C 9.212 5.221 3.330 1.00 . A A . 6 GLU CA 1 1
13 12745 1 1 6 GLU CB C 9.208 3.962 2.450 1.00 . A A . 6 GLU CB 1 1
13 12746 1 1 6 GLU CD C 10.528 2.403 0.965 1.00 . A A . 6 GLU CD 1 1
13 12747 1 1 6 GLU CG C 10.589 3.569 1.909 1.00 . A A . 6 GLU CG 1 1
13 12748 1 1 6 GLU H H 9.970 6.232 1.607 1.00 . A A . 6 GLU H 1 1
13 12749 1 1 6 GLU HA H 8.205 5.364 3.729 1.00 . A A . 6 GLU HA 1 1
13 12750 1 1 6 GLU HB2 H 8.808 3.131 3.030 1.00 . A A . 6 GLU HB2 1 1
13 12751 1 1 6 GLU HB3 H 8.543 4.135 1.604 1.00 . A A . 6 GLU HB3 1 1
13 12752 1 1 6 GLU HG2 H 11.017 4.417 1.378 1.00 . A A . 6 GLU HG2 1 1
13 12753 1 1 6 GLU HG3 H 11.241 3.311 2.740 1.00 . A A . 6 GLU HG3 1 1
13 12754 1 1 6 GLU N N 9.557 6.393 2.507 1.00 . A A . 6 GLU N 1 1
13 12755 1 1 6 GLU O O 10.189 3.965 5.160 1.00 . A A . 6 GLU O 1 1
13 12756 1 1 6 GLU OE1 O 10.821 2.483 -0.195 1.00 . A A . 6 GLU OE1 1 1
13 12757 1 1 6 GLU OE2 O 10.141 1.297 1.522 1.00 . A A . 6 GLU OE2 1 1
13 12758 1 1 7 THR C C 11.838 7.354 6.613 1.00 . A A . 7 THR C 1 1
13 12759 1 1 7 THR CA C 11.937 6.019 5.890 1.00 . A A . 7 THR CA 1 1
13 12760 1 1 7 THR CB C 13.389 5.835 5.391 1.00 . A A . 7 THR CB 1 1
13 12761 1 1 7 THR CG2 C 13.627 4.420 4.920 1.00 . A A . 7 THR CG2 1 1
13 12762 1 1 7 THR H H 10.927 6.878 4.250 1.00 . A A . 7 THR H 1 1
13 12763 1 1 7 THR HA H 11.691 5.219 6.587 1.00 . A A . 7 THR HA 1 1
13 12764 1 1 7 THR HB H 14.081 6.062 6.202 1.00 . A A . 7 THR HB 1 1
13 12765 1 1 7 THR HG1 H 14.581 6.746 4.140 1.00 . A A . 7 THR HG1 1 1
13 12766 1 1 7 THR HG21 H 14.677 4.298 4.660 1.00 . A A . 7 THR HG21 1 1
13 12767 1 1 7 THR HG22 H 13.007 4.211 4.052 1.00 . A A . 7 THR HG22 1 1
13 12768 1 1 7 THR HG23 H 13.377 3.731 5.725 1.00 . A A . 7 THR HG23 1 1
13 12769 1 1 7 THR N N 10.987 6.031 4.790 1.00 . A A . 7 THR N 1 1
13 12770 1 1 7 THR O O 11.546 8.382 5.999 1.00 . A A . 7 THR O 1 1
13 12771 1 1 7 THR OG1 O 13.634 6.714 4.288 1.00 . A A . 7 THR OG1 1 1
13 12772 1 1 8 LEU C C 13.238 8.561 9.636 1.00 . A A . 8 LEU C 1 1
13 12773 1 1 8 LEU CA C 12.042 8.529 8.748 1.00 . A A . 8 LEU CA 1 1
13 12774 1 1 8 LEU CB C 10.850 8.527 9.685 1.00 . A A . 8 LEU CB 1 1
13 12775 1 1 8 LEU CD1 C 8.423 8.302 10.072 1.00 . A A . 8 LEU CD1 1 1
13 12776 1 1 8 LEU CD2 C 9.206 9.786 8.276 1.00 . A A . 8 LEU CD2 1 1
13 12777 1 1 8 LEU CG C 9.477 8.498 9.062 1.00 . A A . 8 LEU CG 1 1
13 12778 1 1 8 LEU H H 12.343 6.448 8.352 1.00 . A A . 8 LEU H 1 1
13 12779 1 1 8 LEU HA H 12.022 9.420 8.123 1.00 . A A . 8 LEU HA 1 1
13 12780 1 1 8 LEU HB2 H 10.946 7.650 10.308 1.00 . A A . 8 LEU HB2 1 1
13 12781 1 1 8 LEU HB3 H 10.915 9.405 10.318 1.00 . A A . 8 LEU HB3 1 1
13 12782 1 1 8 LEU HD11 H 8.580 7.360 10.586 1.00 . A A . 8 LEU HD11 1 1
13 12783 1 1 8 LEU HD12 H 7.452 8.275 9.576 1.00 . A A . 8 LEU HD12 1 1
13 12784 1 1 8 LEU HD13 H 8.440 9.121 10.779 1.00 . A A . 8 LEU HD13 1 1
13 12785 1 1 8 LEU HD21 H 10.030 9.986 7.588 1.00 . A A . 8 LEU HD21 1 1
13 12786 1 1 8 LEU HD22 H 9.099 10.623 8.968 1.00 . A A . 8 LEU HD22 1 1
13 12787 1 1 8 LEU HD23 H 8.286 9.674 7.701 1.00 . A A . 8 LEU HD23 1 1
13 12788 1 1 8 LEU HG H 9.457 7.655 8.430 1.00 . A A . 8 LEU HG 1 1
13 12789 1 1 8 LEU N N 12.082 7.332 7.914 1.00 . A A . 8 LEU N 1 1
13 12790 1 1 8 LEU O O 13.689 7.534 10.121 1.00 . A A . 8 LEU O 1 1
13 12791 1 1 9 CYS C C 14.704 11.236 11.616 1.00 . A A . 9 CYS C 1 1
13 12792 1 1 9 CYS CA C 14.804 9.926 10.851 1.00 . A A . 9 CYS CA 1 1
13 12793 1 1 9 CYS CB C 16.114 9.870 10.063 1.00 . A A . 9 CYS CB 1 1
13 12794 1 1 9 CYS H H 13.223 10.571 9.537 1.00 . A A . 9 CYS H 1 1
13 12795 1 1 9 CYS HA H 14.796 9.104 11.567 1.00 . A A . 9 CYS HA 1 1
13 12796 1 1 9 CYS HB2 H 15.911 9.428 9.087 1.00 . A A . 9 CYS HB2 1 1
13 12797 1 1 9 CYS HB3 H 16.478 10.886 9.908 1.00 . A A . 9 CYS HB3 1 1
13 12798 1 1 9 CYS N N 13.682 9.758 9.941 1.00 . A A . 9 CYS N 1 1
13 12799 1 1 9 CYS O O 14.063 12.187 11.162 1.00 . A A . 9 CYS O 1 1
13 12800 1 1 9 CYS SG S 17.413 8.884 10.883 1.00 . A A . 9 CYS SG 1 1
13 12801 1 1 10 GLY C C 13.925 13.013 13.883 1.00 . A A . 10 GLY C 1 1
13 12802 1 1 10 GLY CA C 15.322 12.498 13.585 1.00 . A A . 10 GLY CA 1 1
13 12803 1 1 10 GLY H H 15.824 10.476 13.127 1.00 . A A . 10 GLY H 1 1
13 12804 1 1 10 GLY HA2 H 15.842 12.313 14.525 1.00 . A A . 10 GLY HA2 1 1
13 12805 1 1 10 GLY HA3 H 15.863 13.270 13.038 1.00 . A A . 10 GLY HA3 1 1
13 12806 1 1 10 GLY N N 15.327 11.284 12.785 1.00 . A A . 10 GLY N 1 1
13 12807 1 1 10 GLY O O 13.034 12.263 14.286 1.00 . A A . 10 GLY O 1 1
13 12808 1 1 11 GLY C C 11.309 14.432 13.019 1.00 . A A . 11 GLY C 1 1
13 12809 1 1 11 GLY CA C 12.441 14.931 13.900 1.00 . A A . 11 GLY CA 1 1
13 12810 1 1 11 GLY H H 14.481 14.873 13.293 1.00 . A A . 11 GLY H 1 1
13 12811 1 1 11 GLY HA2 H 12.166 14.755 14.940 1.00 . A A . 11 GLY HA2 1 1
13 12812 1 1 11 GLY HA3 H 12.543 16.006 13.752 1.00 . A A . 11 GLY HA3 1 1
13 12813 1 1 11 GLY N N 13.728 14.303 13.647 1.00 . A A . 11 GLY N 1 1
13 12814 1 1 11 GLY O O 10.157 14.526 13.407 1.00 . A A . 11 GLY O 1 1
13 12815 1 1 12 GLU C C 9.892 12.168 11.651 1.00 . A A . 12 GLU C 1 1
13 12816 1 1 12 GLU CA C 10.566 13.349 10.971 1.00 . A A . 12 GLU CA 1 1
13 12817 1 1 12 GLU CB C 11.164 12.849 9.655 1.00 . A A . 12 GLU CB 1 1
13 12818 1 1 12 GLU CD C 12.694 13.259 7.721 1.00 . A A . 12 GLU CD 1 1
13 12819 1 1 12 GLU CG C 11.940 13.879 8.860 1.00 . A A . 12 GLU CG 1 1
13 12820 1 1 12 GLU H H 12.583 13.771 11.574 1.00 . A A . 12 GLU H 1 1
13 12821 1 1 12 GLU HA H 9.829 14.129 10.775 1.00 . A A . 12 GLU HA 1 1
13 12822 1 1 12 GLU HB2 H 11.831 12.022 9.883 1.00 . A A . 12 GLU HB2 1 1
13 12823 1 1 12 GLU HB3 H 10.358 12.468 9.029 1.00 . A A . 12 GLU HB3 1 1
13 12824 1 1 12 GLU HG2 H 11.247 14.624 8.472 1.00 . A A . 12 GLU HG2 1 1
13 12825 1 1 12 GLU HG3 H 12.656 14.372 9.514 1.00 . A A . 12 GLU HG3 1 1
13 12826 1 1 12 GLU N N 11.615 13.869 11.857 1.00 . A A . 12 GLU N 1 1
13 12827 1 1 12 GLU O O 8.677 11.981 11.576 1.00 . A A . 12 GLU O 1 1
13 12828 1 1 12 GLU OE1 O 13.369 12.270 7.840 1.00 . A A . 12 GLU OE1 1 1
13 12829 1 1 12 GLU OE2 O 12.551 13.889 6.598 1.00 . A A . 12 GLU OE2 1 1
13 12830 1 1 13 LEU C C 9.398 10.572 14.188 1.00 . A A . 13 LEU C 1 1
13 12831 1 1 13 LEU CA C 10.222 10.167 12.972 1.00 . A A . 13 LEU CA 1 1
13 12832 1 1 13 LEU CB C 11.406 9.277 13.359 1.00 . A A . 13 LEU CB 1 1
13 12833 1 1 13 LEU CD1 C 10.016 7.130 13.085 1.00 . A A . 13 LEU CD1 1 1
13 12834 1 1 13 LEU CD2 C 12.406 7.071 13.824 1.00 . A A . 13 LEU CD2 1 1
13 12835 1 1 13 LEU CG C 11.107 7.861 13.878 1.00 . A A . 13 LEU CG 1 1
13 12836 1 1 13 LEU H H 11.697 11.567 12.348 1.00 . A A . 13 LEU H 1 1
13 12837 1 1 13 LEU HA H 9.586 9.622 12.272 1.00 . A A . 13 LEU HA 1 1
13 12838 1 1 13 LEU HB2 H 12.034 9.173 12.476 1.00 . A A . 13 LEU HB2 1 1
13 12839 1 1 13 LEU HB3 H 11.991 9.795 14.116 1.00 . A A . 13 LEU HB3 1 1
13 12840 1 1 13 LEU HD11 H 9.062 7.630 13.232 1.00 . A A . 13 LEU HD11 1 1
13 12841 1 1 13 LEU HD12 H 9.928 6.106 13.436 1.00 . A A . 13 LEU HD12 1 1
13 12842 1 1 13 LEU HD13 H 10.247 7.120 12.016 1.00 . A A . 13 LEU HD13 1 1
13 12843 1 1 13 LEU HD21 H 12.780 7.036 12.797 1.00 . A A . 13 LEU HD21 1 1
13 12844 1 1 13 LEU HD22 H 12.228 6.054 14.170 1.00 . A A . 13 LEU HD22 1 1
13 12845 1 1 13 LEU HD23 H 13.147 7.544 14.466 1.00 . A A . 13 LEU HD23 1 1
13 12846 1 1 13 LEU HG H 10.787 7.932 14.915 1.00 . A A . 13 LEU HG 1 1
13 12847 1 1 13 LEU N N 10.708 11.361 12.311 1.00 . A A . 13 LEU N 1 1
13 12848 1 1 13 LEU O O 8.324 10.039 14.420 1.00 . A A . 13 LEU O 1 1
13 12849 1 1 14 VAL C C 7.797 12.657 15.638 1.00 . A A . 14 VAL C 1 1
13 12850 1 1 14 VAL CA C 9.155 12.118 16.073 1.00 . A A . 14 VAL CA 1 1
13 12851 1 1 14 VAL CB C 9.982 13.253 16.764 1.00 . A A . 14 VAL CB 1 1
13 12852 1 1 14 VAL CG1 C 9.150 14.021 17.829 1.00 . A A . 14 VAL CG1 1 1
13 12853 1 1 14 VAL CG2 C 11.236 12.653 17.421 1.00 . A A . 14 VAL CG2 1 1
13 12854 1 1 14 VAL H H 10.765 11.992 14.663 1.00 . A A . 14 VAL H 1 1
13 12855 1 1 14 VAL HA H 8.986 11.316 16.790 1.00 . A A . 14 VAL HA 1 1
13 12856 1 1 14 VAL HB H 10.297 13.963 16.004 1.00 . A A . 14 VAL HB 1 1
13 12857 1 1 14 VAL HG11 H 8.339 14.575 17.348 1.00 . A A . 14 VAL HG11 1 1
13 12858 1 1 14 VAL HG12 H 8.724 13.329 18.543 1.00 . A A . 14 VAL HG12 1 1
13 12859 1 1 14 VAL HG13 H 9.785 14.733 18.353 1.00 . A A . 14 VAL HG13 1 1
13 12860 1 1 14 VAL HG21 H 10.936 11.980 18.227 1.00 . A A . 14 VAL HG21 1 1
13 12861 1 1 14 VAL HG22 H 11.815 12.096 16.681 1.00 . A A . 14 VAL HG22 1 1
13 12862 1 1 14 VAL HG23 H 11.852 13.453 17.826 1.00 . A A . 14 VAL HG23 1 1
13 12863 1 1 14 VAL N N 9.878 11.575 14.914 1.00 . A A . 14 VAL N 1 1
13 12864 1 1 14 VAL O O 6.793 12.355 16.263 1.00 . A A . 14 VAL O 1 1
13 12865 1 1 15 ASP C C 5.502 12.900 13.723 1.00 . A A . 15 ASP C 1 1
13 12866 1 1 15 ASP CA C 6.512 13.986 14.051 1.00 . A A . 15 ASP CA 1 1
13 12867 1 1 15 ASP CB C 6.777 14.834 12.804 1.00 . A A . 15 ASP CB 1 1
13 12868 1 1 15 ASP CG C 5.611 15.713 12.438 1.00 . A A . 15 ASP CG 1 1
13 12869 1 1 15 ASP H H 8.621 13.623 14.049 1.00 . A A . 15 ASP H 1 1
13 12870 1 1 15 ASP HA H 6.091 14.624 14.826 1.00 . A A . 15 ASP HA 1 1
13 12871 1 1 15 ASP HB2 H 7.637 15.473 12.998 1.00 . A A . 15 ASP HB2 1 1
13 12872 1 1 15 ASP HB3 H 7.009 14.179 11.965 1.00 . A A . 15 ASP HB3 1 1
13 12873 1 1 15 ASP N N 7.762 13.408 14.545 1.00 . A A . 15 ASP N 1 1
13 12874 1 1 15 ASP O O 4.321 13.043 13.986 1.00 . A A . 15 ASP O 1 1
13 12875 1 1 15 ASP OD1 O 5.614 16.897 12.596 1.00 . A A . 15 ASP OD1 1 1
13 12876 1 1 15 ASP OD2 O 4.633 15.083 11.858 1.00 . A A . 15 ASP OD2 1 1
13 12877 1 1 16 THR C C 4.594 9.965 14.055 1.00 . A A . 16 THR C 1 1
13 12878 1 1 16 THR CA C 5.061 10.712 12.803 1.00 . A A . 16 THR CA 1 1
13 12879 1 1 16 THR CB C 5.743 9.755 11.840 1.00 . A A . 16 THR CB 1 1
13 12880 1 1 16 THR CG2 C 4.783 8.710 11.332 1.00 . A A . 16 THR CG2 1 1
13 12881 1 1 16 THR H H 6.946 11.719 12.910 1.00 . A A . 16 THR H 1 1
13 12882 1 1 16 THR HA H 4.183 11.127 12.307 1.00 . A A . 16 THR HA 1 1
13 12883 1 1 16 THR HB H 6.580 9.268 12.343 1.00 . A A . 16 THR HB 1 1
13 12884 1 1 16 THR HG1 H 7.040 10.956 10.981 1.00 . A A . 16 THR HG1 1 1
13 12885 1 1 16 THR HG21 H 5.279 8.099 10.582 1.00 . A A . 16 THR HG21 1 1
13 12886 1 1 16 THR HG22 H 3.912 9.191 10.887 1.00 . A A . 16 THR HG22 1 1
13 12887 1 1 16 THR HG23 H 4.468 8.074 12.159 1.00 . A A . 16 THR HG23 1 1
13 12888 1 1 16 THR N N 5.961 11.807 13.141 1.00 . A A . 16 THR N 1 1
13 12889 1 1 16 THR O O 3.438 9.591 14.161 1.00 . A A . 16 THR O 1 1
13 12890 1 1 16 THR OG1 O 6.230 10.504 10.722 1.00 . A A . 16 THR OG1 1 1
13 12891 1 1 17 LEU C C 4.053 9.996 17.028 1.00 . A A . 17 LEU C 1 1
13 12892 1 1 17 LEU CA C 5.096 9.149 16.290 1.00 . A A . 17 LEU CA 1 1
13 12893 1 1 17 LEU CB C 6.338 8.913 17.151 1.00 . A A . 17 LEU CB 1 1
13 12894 1 1 17 LEU CD1 C 8.629 7.863 16.986 1.00 . A A . 17 LEU CD1 1 1
13 12895 1 1 17 LEU CD2 C 6.651 6.419 17.415 1.00 . A A . 17 LEU CD2 1 1
13 12896 1 1 17 LEU CG C 7.154 7.684 16.710 1.00 . A A . 17 LEU CG 1 1
13 12897 1 1 17 LEU H H 6.431 10.108 14.909 1.00 . A A . 17 LEU H 1 1
13 12898 1 1 17 LEU HA H 4.642 8.184 16.074 1.00 . A A . 17 LEU HA 1 1
13 12899 1 1 17 LEU HB2 H 6.969 9.797 17.101 1.00 . A A . 17 LEU HB2 1 1
13 12900 1 1 17 LEU HB3 H 6.027 8.766 18.180 1.00 . A A . 17 LEU HB3 1 1
13 12901 1 1 17 LEU HD11 H 8.801 7.926 18.059 1.00 . A A . 17 LEU HD11 1 1
13 12902 1 1 17 LEU HD12 H 8.977 8.771 16.501 1.00 . A A . 17 LEU HD12 1 1
13 12903 1 1 17 LEU HD13 H 9.173 7.016 16.574 1.00 . A A . 17 LEU HD13 1 1
13 12904 1 1 17 LEU HD21 H 7.165 5.547 17.012 1.00 . A A . 17 LEU HD21 1 1
13 12905 1 1 17 LEU HD22 H 5.578 6.303 17.246 1.00 . A A . 17 LEU HD22 1 1
13 12906 1 1 17 LEU HD23 H 6.841 6.489 18.487 1.00 . A A . 17 LEU HD23 1 1
13 12907 1 1 17 LEU HG H 7.031 7.556 15.637 1.00 . A A . 17 LEU HG 1 1
13 12908 1 1 17 LEU N N 5.475 9.789 15.027 1.00 . A A . 17 LEU N 1 1
13 12909 1 1 17 LEU O O 3.100 9.464 17.596 1.00 . A A . 17 LEU O 1 1
13 12910 1 1 18 GLN C C 1.884 12.121 16.701 1.00 . A A . 18 GLN C 1 1
13 12911 1 1 18 GLN CA C 3.188 12.227 17.497 1.00 . A A . 18 GLN CA 1 1
13 12912 1 1 18 GLN CB C 3.699 13.673 17.445 1.00 . A A . 18 GLN CB 1 1
13 12913 1 1 18 GLN CD C 5.558 15.250 18.124 1.00 . A A . 18 GLN CD 1 1
13 12914 1 1 18 GLN CG C 4.847 13.945 18.406 1.00 . A A . 18 GLN CG 1 1
13 12915 1 1 18 GLN H H 4.999 11.709 16.476 1.00 . A A . 18 GLN H 1 1
13 12916 1 1 18 GLN HA H 2.982 11.956 18.533 1.00 . A A . 18 GLN HA 1 1
13 12917 1 1 18 GLN HB2 H 4.030 13.885 16.431 1.00 . A A . 18 GLN HB2 1 1
13 12918 1 1 18 GLN HB3 H 2.878 14.347 17.688 1.00 . A A . 18 GLN HB3 1 1
13 12919 1 1 18 GLN HE21 H 6.124 16.956 18.967 1.00 . A A . 18 GLN HE21 1 1
13 12920 1 1 18 GLN HE22 H 5.194 15.884 19.984 1.00 . A A . 18 GLN HE22 1 1
13 12921 1 1 18 GLN HG2 H 4.458 13.963 19.424 1.00 . A A . 18 GLN HG2 1 1
13 12922 1 1 18 GLN HG3 H 5.573 13.143 18.328 1.00 . A A . 18 GLN HG3 1 1
13 12923 1 1 18 GLN N N 4.191 11.312 16.948 1.00 . A A . 18 GLN N 1 1
13 12924 1 1 18 GLN NE2 N 5.639 16.091 19.107 1.00 . A A . 18 GLN NE2 1 1
13 12925 1 1 18 GLN O O 0.812 12.215 17.260 1.00 . A A . 18 GLN O 1 1
13 12926 1 1 18 GLN OE1 O 6.073 15.469 17.041 1.00 . A A . 18 GLN OE1 1 1
13 12927 1 1 19 PHE C C -0.046 10.534 14.839 1.00 . A A . 19 PHE C 1 1
13 12928 1 1 19 PHE CA C 0.779 11.802 14.563 1.00 . A A . 19 PHE CA 1 1
13 12929 1 1 19 PHE CB C 1.178 11.841 13.083 1.00 . A A . 19 PHE CB 1 1
13 12930 1 1 19 PHE CD1 C -0.466 10.670 11.562 1.00 . A A . 19 PHE CD1 1 1
13 12931 1 1 19 PHE CD2 C -0.633 13.077 11.830 1.00 . A A . 19 PHE CD2 1 1
13 12932 1 1 19 PHE CE1 C -1.571 10.685 10.674 1.00 . A A . 19 PHE CE1 1 1
13 12933 1 1 19 PHE CE2 C -1.740 13.106 10.944 1.00 . A A . 19 PHE CE2 1 1
13 12934 1 1 19 PHE CG C 0.007 11.863 12.142 1.00 . A A . 19 PHE CG 1 1
13 12935 1 1 19 PHE CZ C -2.208 11.907 10.365 1.00 . A A . 19 PHE CZ 1 1
13 12936 1 1 19 PHE H H 2.881 11.855 14.955 1.00 . A A . 19 PHE H 1 1
13 12937 1 1 19 PHE HA H 0.142 12.663 14.766 1.00 . A A . 19 PHE HA 1 1
13 12938 1 1 19 PHE HB2 H 1.780 12.733 12.910 1.00 . A A . 19 PHE HB2 1 1
13 12939 1 1 19 PHE HB3 H 1.785 10.968 12.858 1.00 . A A . 19 PHE HB3 1 1
13 12940 1 1 19 PHE HD1 H 0.012 9.731 11.801 1.00 . A A . 19 PHE HD1 1 1
13 12941 1 1 19 PHE HD2 H -0.285 13.999 12.275 1.00 . A A . 19 PHE HD2 1 1
13 12942 1 1 19 PHE HE1 H -1.930 9.763 10.242 1.00 . A A . 19 PHE HE1 1 1
13 12943 1 1 19 PHE HE2 H -2.229 14.042 10.718 1.00 . A A . 19 PHE HE2 1 1
13 12944 1 1 19 PHE HZ H -3.055 11.921 9.696 1.00 . A A . 19 PHE HZ 1 1
13 12945 1 1 19 PHE N N 1.974 11.910 15.399 1.00 . A A . 19 PHE N 1 1
13 12946 1 1 19 PHE O O -1.266 10.597 14.902 1.00 . A A . 19 PHE O 1 1
13 12947 1 1 20 VAL C C -0.774 7.947 16.512 1.00 . A A . 20 VAL C 1 1
13 12948 1 1 20 VAL CA C -0.137 8.115 15.129 1.00 . A A . 20 VAL CA 1 1
13 12949 1 1 20 VAL CB C 0.752 6.858 14.829 1.00 . A A . 20 VAL CB 1 1
13 12950 1 1 20 VAL CG1 C 1.350 6.955 13.448 1.00 . A A . 20 VAL CG1 1 1
13 12951 1 1 20 VAL CG2 C 1.860 6.693 15.852 1.00 . A A . 20 VAL CG2 1 1
13 12952 1 1 20 VAL H H 1.617 9.355 14.907 1.00 . A A . 20 VAL H 1 1
13 12953 1 1 20 VAL HA H -0.939 8.115 14.400 1.00 . A A . 20 VAL HA 1 1
13 12954 1 1 20 VAL HB H 0.130 5.969 14.856 1.00 . A A . 20 VAL HB 1 1
13 12955 1 1 20 VAL HG11 H 1.874 6.025 13.216 1.00 . A A . 20 VAL HG11 1 1
13 12956 1 1 20 VAL HG12 H 0.560 7.119 12.721 1.00 . A A . 20 VAL HG12 1 1
13 12957 1 1 20 VAL HG13 H 2.049 7.783 13.416 1.00 . A A . 20 VAL HG13 1 1
13 12958 1 1 20 VAL HG21 H 1.433 6.629 16.844 1.00 . A A . 20 VAL HG21 1 1
13 12959 1 1 20 VAL HG22 H 2.401 5.772 15.649 1.00 . A A . 20 VAL HG22 1 1
13 12960 1 1 20 VAL HG23 H 2.539 7.539 15.803 1.00 . A A . 20 VAL HG23 1 1
13 12961 1 1 20 VAL N N 0.604 9.381 14.973 1.00 . A A . 20 VAL N 1 1
13 12962 1 1 20 VAL O O -1.717 7.177 16.669 1.00 . A A . 20 VAL O 1 1
13 12963 1 1 21 CYS C C -0.944 9.701 19.742 1.00 . A A . 21 CYS C 1 1
13 12964 1 1 21 CYS CA C -0.679 8.444 18.907 1.00 . A A . 21 CYS CA 1 1
13 12965 1 1 21 CYS CB C 0.339 7.579 19.648 1.00 . A A . 21 CYS CB 1 1
13 12966 1 1 21 CYS H H 0.574 9.215 17.315 1.00 . A A . 21 CYS H 1 1
13 12967 1 1 21 CYS HA H -1.617 7.889 18.883 1.00 . A A . 21 CYS HA 1 1
13 12968 1 1 21 CYS HB2 H 1.343 7.937 19.416 1.00 . A A . 21 CYS HB2 1 1
13 12969 1 1 21 CYS HB3 H 0.182 7.668 20.724 1.00 . A A . 21 CYS HB3 1 1
13 12970 1 1 21 CYS N N -0.224 8.626 17.512 1.00 . A A . 21 CYS N 1 1
13 12971 1 1 21 CYS O O -1.471 9.599 20.849 1.00 . A A . 21 CYS O 1 1
13 12972 1 1 21 CYS SG S 0.193 5.828 19.170 1.00 . A A . 21 CYS SG 1 1
13 12973 1 1 22 GLY C C 0.352 12.443 20.921 1.00 . A A . 22 GLY C 1 1
13 12974 1 1 22 GLY CA C -0.794 12.105 19.982 1.00 . A A . 22 GLY CA 1 1
13 12975 1 1 22 GLY H H -0.170 10.935 18.319 1.00 . A A . 22 GLY H 1 1
13 12976 1 1 22 GLY HA2 H -0.905 12.922 19.269 1.00 . A A . 22 GLY HA2 1 1
13 12977 1 1 22 GLY HA3 H -1.715 12.029 20.560 1.00 . A A . 22 GLY HA3 1 1
13 12978 1 1 22 GLY N N -0.594 10.870 19.238 1.00 . A A . 22 GLY N 1 1
13 12979 1 1 22 GLY O O 1.254 11.639 21.168 1.00 . A A . 22 GLY O 1 1
13 12980 1 1 23 ASP C C 1.396 13.492 23.737 1.00 . A A . 23 ASP C 1 1
13 12981 1 1 23 ASP CA C 1.341 14.173 22.369 1.00 . A A . 23 ASP CA 1 1
13 12982 1 1 23 ASP CB C 1.154 15.677 22.549 1.00 . A A . 23 ASP CB 1 1
13 12983 1 1 23 ASP CG C 1.545 16.451 21.311 1.00 . A A . 23 ASP CG 1 1
13 12984 1 1 23 ASP H H -0.468 14.268 21.238 1.00 . A A . 23 ASP H 1 1
13 12985 1 1 23 ASP HA H 2.307 14.014 21.889 1.00 . A A . 23 ASP HA 1 1
13 12986 1 1 23 ASP HB2 H 0.108 15.878 22.782 1.00 . A A . 23 ASP HB2 1 1
13 12987 1 1 23 ASP HB3 H 1.770 16.020 23.379 1.00 . A A . 23 ASP HB3 1 1
13 12988 1 1 23 ASP N N 0.297 13.647 21.474 1.00 . A A . 23 ASP N 1 1
13 12989 1 1 23 ASP O O 2.253 13.801 24.562 1.00 . A A . 23 ASP O 1 1
13 12990 1 1 23 ASP OD1 O 0.664 17.100 20.719 1.00 . A A . 23 ASP OD1 1 1
13 12991 1 1 23 ASP OD2 O 2.730 16.367 20.903 1.00 . A A . 23 ASP OD2 1 1
13 12992 1 1 24 ARG C C 1.817 10.972 25.375 1.00 . A A . 24 ARG C 1 1
13 12993 1 1 24 ARG CA C 0.503 11.740 25.204 1.00 . A A . 24 ARG CA 1 1
13 12994 1 1 24 ARG CB C -0.662 10.748 25.209 1.00 . A A . 24 ARG CB 1 1
13 12995 1 1 24 ARG CD C -1.548 8.657 24.132 1.00 . A A . 24 ARG CD 1 1
13 12996 1 1 24 ARG CG C -0.774 9.938 23.924 1.00 . A A . 24 ARG CG 1 1
13 12997 1 1 24 ARG CZ C -3.803 7.945 24.880 1.00 . A A . 24 ARG CZ 1 1
13 12998 1 1 24 ARG H H -0.172 12.315 23.247 1.00 . A A . 24 ARG H 1 1
13 12999 1 1 24 ARG HA H 0.398 12.410 26.057 1.00 . A A . 24 ARG HA 1 1
13 13000 1 1 24 ARG HB2 H -0.530 10.065 26.049 1.00 . A A . 24 ARG HB2 1 1
13 13001 1 1 24 ARG HB3 H -1.591 11.298 25.355 1.00 . A A . 24 ARG HB3 1 1
13 13002 1 1 24 ARG HD2 H -1.577 8.108 23.188 1.00 . A A . 24 ARG HD2 1 1
13 13003 1 1 24 ARG HD3 H -1.029 8.050 24.875 1.00 . A A . 24 ARG HD3 1 1
13 13004 1 1 24 ARG HE H -3.209 9.859 24.698 1.00 . A A . 24 ARG HE 1 1
13 13005 1 1 24 ARG HG2 H -1.275 10.543 23.170 1.00 . A A . 24 ARG HG2 1 1
13 13006 1 1 24 ARG HG3 H 0.222 9.683 23.566 1.00 . A A . 24 ARG HG3 1 1
13 13007 1 1 24 ARG HH11 H -2.592 6.410 24.412 1.00 . A A . 24 ARG HH11 1 1
13 13008 1 1 24 ARG HH12 H -4.179 5.961 24.983 1.00 . A A . 24 ARG HH12 1 1
13 13009 1 1 24 ARG HH21 H -5.249 9.236 25.405 1.00 . A A . 24 ARG HH21 1 1
13 13010 1 1 24 ARG HH22 H -5.654 7.547 25.532 1.00 . A A . 24 ARG HH22 1 1
13 13011 1 1 24 ARG N N 0.501 12.537 23.966 1.00 . A A . 24 ARG N 1 1
13 13012 1 1 24 ARG NE N -2.926 8.900 24.591 1.00 . A A . 24 ARG NE 1 1
13 13013 1 1 24 ARG NH1 N -3.504 6.682 24.751 1.00 . A A . 24 ARG NH1 1 1
13 13014 1 1 24 ARG NH2 N -4.992 8.268 25.305 1.00 . A A . 24 ARG NH2 1 1
13 13015 1 1 24 ARG O O 2.155 10.556 26.481 1.00 . A A . 24 ARG O 1 1
13 13016 1 1 25 GLY C C 4.061 8.874 23.786 1.00 . A A . 25 GLY C 1 1
13 13017 1 1 25 GLY CA C 3.900 10.256 24.374 1.00 . A A . 25 GLY CA 1 1
13 13018 1 1 25 GLY H H 2.242 11.173 23.401 1.00 . A A . 25 GLY H 1 1
13 13019 1 1 25 GLY HA2 H 4.583 10.923 23.848 1.00 . A A . 25 GLY HA2 1 1
13 13020 1 1 25 GLY HA3 H 4.212 10.223 25.417 1.00 . A A . 25 GLY HA3 1 1
13 13021 1 1 25 GLY N N 2.569 10.826 24.294 1.00 . A A . 25 GLY N 1 1
13 13022 1 1 25 GLY O O 3.103 8.151 23.501 1.00 . A A . 25 GLY O 1 1
13 13023 1 1 26 PHE C C 7.139 6.998 23.427 1.00 . A A . 26 PHE C 1 1
13 13024 1 1 26 PHE CA C 5.713 7.261 22.989 1.00 . A A . 26 PHE CA 1 1
13 13025 1 1 26 PHE CB C 5.638 7.363 21.462 1.00 . A A . 26 PHE CB 1 1
13 13026 1 1 26 PHE CD1 C 5.472 9.741 20.679 1.00 . A A . 26 PHE CD1 1 1
13 13027 1 1 26 PHE CD2 C 7.648 8.662 20.667 1.00 . A A . 26 PHE CD2 1 1
13 13028 1 1 26 PHE CE1 C 6.052 10.929 20.201 1.00 . A A . 26 PHE CE1 1 1
13 13029 1 1 26 PHE CE2 C 8.241 9.849 20.181 1.00 . A A . 26 PHE CE2 1 1
13 13030 1 1 26 PHE CG C 6.264 8.605 20.924 1.00 . A A . 26 PHE CG 1 1
13 13031 1 1 26 PHE CZ C 7.441 10.985 19.953 1.00 . A A . 26 PHE CZ 1 1
13 13032 1 1 26 PHE H H 6.064 9.153 23.853 1.00 . A A . 26 PHE H 1 1
13 13033 1 1 26 PHE HA H 5.076 6.457 23.336 1.00 . A A . 26 PHE HA 1 1
13 13034 1 1 26 PHE HB2 H 6.123 6.495 21.017 1.00 . A A . 26 PHE HB2 1 1
13 13035 1 1 26 PHE HB3 H 4.589 7.358 21.167 1.00 . A A . 26 PHE HB3 1 1
13 13036 1 1 26 PHE HD1 H 4.402 9.702 20.866 1.00 . A A . 26 PHE HD1 1 1
13 13037 1 1 26 PHE HD2 H 8.263 7.793 20.850 1.00 . A A . 26 PHE HD2 1 1
13 13038 1 1 26 PHE HE1 H 5.433 11.794 20.031 1.00 . A A . 26 PHE HE1 1 1
13 13039 1 1 26 PHE HE2 H 9.301 9.884 19.986 1.00 . A A . 26 PHE HE2 1 1
13 13040 1 1 26 PHE HZ H 7.887 11.892 19.591 1.00 . A A . 26 PHE HZ 1 1
13 13041 1 1 26 PHE N N 5.320 8.520 23.592 1.00 . A A . 26 PHE N 1 1
13 13042 1 1 26 PHE O O 7.797 7.873 23.997 1.00 . A A . 26 PHE O 1 1
13 13043 1 1 27 TYR C C 9.741 5.379 22.135 1.00 . A A . 27 TYR C 1 1
13 13044 1 1 27 TYR CA C 8.981 5.416 23.445 1.00 . A A . 27 TYR CA 1 1
13 13045 1 1 27 TYR CB C 8.987 4.019 24.054 1.00 . A A . 27 TYR CB 1 1
13 13046 1 1 27 TYR CD1 C 6.944 3.566 25.527 1.00 . A A . 27 TYR CD1 1 1
13 13047 1 1 27 TYR CD2 C 9.063 4.092 26.590 1.00 . A A . 27 TYR CD2 1 1
13 13048 1 1 27 TYR CE1 C 6.348 3.407 26.810 1.00 . A A . 27 TYR CE1 1 1
13 13049 1 1 27 TYR CE2 C 8.461 3.942 27.865 1.00 . A A . 27 TYR CE2 1 1
13 13050 1 1 27 TYR CG C 8.318 3.902 25.408 1.00 . A A . 27 TYR CG 1 1
13 13051 1 1 27 TYR CZ C 7.112 3.594 27.960 1.00 . A A . 27 TYR CZ 1 1
13 13052 1 1 27 TYR H H 7.033 5.131 22.647 1.00 . A A . 27 TYR H 1 1
13 13053 1 1 27 TYR HA H 9.450 6.130 24.122 1.00 . A A . 27 TYR HA 1 1
13 13054 1 1 27 TYR HB2 H 8.491 3.339 23.362 1.00 . A A . 27 TYR HB2 1 1
13 13055 1 1 27 TYR HB3 H 10.019 3.706 24.160 1.00 . A A . 27 TYR HB3 1 1
13 13056 1 1 27 TYR HD1 H 6.328 3.422 24.640 1.00 . A A . 27 TYR HD1 1 1
13 13057 1 1 27 TYR HD2 H 10.107 4.351 26.526 1.00 . A A . 27 TYR HD2 1 1
13 13058 1 1 27 TYR HE1 H 5.306 3.134 26.893 1.00 . A A . 27 TYR HE1 1 1
13 13059 1 1 27 TYR HE2 H 9.040 4.084 28.764 1.00 . A A . 27 TYR HE2 1 1
13 13060 1 1 27 TYR HH H 5.612 3.192 29.145 1.00 . A A . 27 TYR HH 1 1
13 13061 1 1 27 TYR N N 7.620 5.806 23.143 1.00 . A A . 27 TYR N 1 1
13 13062 1 1 27 TYR O O 9.146 5.227 21.086 1.00 . A A . 27 TYR O 1 1
13 13063 1 1 27 TYR OH O 6.540 3.439 29.194 1.00 . A A . 27 TYR OH 1 1
13 13064 1 1 28 PHE C C 12.455 3.895 20.981 1.00 . A A . 28 PHE C 1 1
13 13065 1 1 28 PHE CA C 11.859 5.288 20.978 1.00 . A A . 28 PHE CA 1 1
13 13066 1 1 28 PHE CB C 12.961 6.341 20.898 1.00 . A A . 28 PHE CB 1 1
13 13067 1 1 28 PHE CD1 C 11.826 8.137 19.528 1.00 . A A . 28 PHE CD1 1 1
13 13068 1 1 28 PHE CD2 C 13.814 7.074 18.629 1.00 . A A . 28 PHE CD2 1 1
13 13069 1 1 28 PHE CE1 C 11.722 8.942 18.366 1.00 . A A . 28 PHE CE1 1 1
13 13070 1 1 28 PHE CE2 C 13.720 7.882 17.462 1.00 . A A . 28 PHE CE2 1 1
13 13071 1 1 28 PHE CG C 12.871 7.203 19.667 1.00 . A A . 28 PHE CG 1 1
13 13072 1 1 28 PHE CZ C 12.671 8.814 17.335 1.00 . A A . 28 PHE CZ 1 1
13 13073 1 1 28 PHE H H 11.537 5.589 23.067 1.00 . A A . 28 PHE H 1 1
13 13074 1 1 28 PHE HA H 11.219 5.389 20.101 1.00 . A A . 28 PHE HA 1 1
13 13075 1 1 28 PHE HB2 H 12.902 6.982 21.770 1.00 . A A . 28 PHE HB2 1 1
13 13076 1 1 28 PHE HB3 H 13.924 5.840 20.913 1.00 . A A . 28 PHE HB3 1 1
13 13077 1 1 28 PHE HD1 H 11.087 8.237 20.312 1.00 . A A . 28 PHE HD1 1 1
13 13078 1 1 28 PHE HD2 H 14.617 6.356 18.716 1.00 . A A . 28 PHE HD2 1 1
13 13079 1 1 28 PHE HE1 H 10.910 9.649 18.269 1.00 . A A . 28 PHE HE1 1 1
13 13080 1 1 28 PHE HE2 H 14.452 7.784 16.675 1.00 . A A . 28 PHE HE2 1 1
13 13081 1 1 28 PHE HZ H 12.591 9.424 16.446 1.00 . A A . 28 PHE HZ 1 1
13 13082 1 1 28 PHE N N 11.063 5.452 22.190 1.00 . A A . 28 PHE N 1 1
13 13083 1 1 28 PHE O O 12.654 3.297 19.946 1.00 . A A . 28 PHE O 1 1
13 13084 1 1 29 ASN C C 12.843 1.297 23.503 1.00 . A A . 29 ASN C 1 1
13 13085 1 1 29 ASN CA C 13.374 2.075 22.324 1.00 . A A . 29 ASN CA 1 1
13 13086 1 1 29 ASN CB C 14.889 2.271 22.452 1.00 . A A . 29 ASN CB 1 1
13 13087 1 1 29 ASN CG C 15.264 3.650 22.952 1.00 . A A . 29 ASN CG 1 1
13 13088 1 1 29 ASN H H 12.576 3.929 22.999 1.00 . A A . 29 ASN H 1 1
13 13089 1 1 29 ASN HA H 13.152 1.471 21.451 1.00 . A A . 29 ASN HA 1 1
13 13090 1 1 29 ASN HB2 H 15.295 1.542 23.134 1.00 . A A . 29 ASN HB2 1 1
13 13091 1 1 29 ASN HB3 H 15.335 2.116 21.478 1.00 . A A . 29 ASN HB3 1 1
13 13092 1 1 29 ASN HD21 H 16.295 5.297 22.450 1.00 . A A . 29 ASN HD21 1 1
13 13093 1 1 29 ASN HD22 H 16.273 4.006 21.256 1.00 . A A . 29 ASN HD22 1 1
13 13094 1 1 29 ASN N N 12.735 3.382 22.171 1.00 . A A . 29 ASN N 1 1
13 13095 1 1 29 ASN ND2 N 16.006 4.370 22.163 1.00 . A A . 29 ASN ND2 1 1
13 13096 1 1 29 ASN O O 13.463 0.352 23.965 1.00 . A A . 29 ASN O 1 1
13 13097 1 1 29 ASN OD1 O 14.864 4.067 24.033 1.00 . A A . 29 ASN OD1 1 1
13 13098 1 1 30 ARG C C 11.829 0.543 26.211 1.00 . A A . 30 ARG C 1 1
13 13099 1 1 30 ARG CA C 10.949 1.019 25.045 1.00 . A A . 30 ARG CA 1 1
13 13100 1 1 30 ARG CB C 10.241 -0.180 24.443 1.00 . A A . 30 ARG CB 1 1
13 13101 1 1 30 ARG CD C 8.477 -0.846 22.825 1.00 . A A . 30 ARG CD 1 1
13 13102 1 1 30 ARG CG C 9.584 0.136 23.132 1.00 . A A . 30 ARG CG 1 1
13 13103 1 1 30 ARG CZ C 9.281 -2.818 21.526 1.00 . A A . 30 ARG CZ 1 1
13 13104 1 1 30 ARG H H 11.211 2.477 23.510 1.00 . A A . 30 ARG H 1 1
13 13105 1 1 30 ARG HA H 10.194 1.695 25.440 1.00 . A A . 30 ARG HA 1 1
13 13106 1 1 30 ARG HB2 H 10.960 -0.983 24.284 1.00 . A A . 30 ARG HB2 1 1
13 13107 1 1 30 ARG HB3 H 9.503 -0.503 25.138 1.00 . A A . 30 ARG HB3 1 1
13 13108 1 1 30 ARG HD2 H 7.759 -0.819 23.644 1.00 . A A . 30 ARG HD2 1 1
13 13109 1 1 30 ARG HD3 H 7.973 -0.539 21.909 1.00 . A A . 30 ARG HD3 1 1
13 13110 1 1 30 ARG HE H 9.127 -2.743 23.528 1.00 . A A . 30 ARG HE 1 1
13 13111 1 1 30 ARG HG2 H 9.165 1.136 23.181 1.00 . A A . 30 ARG HG2 1 1
13 13112 1 1 30 ARG HG3 H 10.343 0.098 22.349 1.00 . A A . 30 ARG HG3 1 1
13 13113 1 1 30 ARG HH11 H 8.745 -1.297 20.322 1.00 . A A . 30 ARG HH11 1 1
13 13114 1 1 30 ARG HH12 H 9.336 -2.723 19.516 1.00 . A A . 30 ARG HH12 1 1
13 13115 1 1 30 ARG HH21 H 9.880 -4.509 22.424 1.00 . A A . 30 ARG HH21 1 1
13 13116 1 1 30 ARG HH22 H 9.962 -4.506 20.683 1.00 . A A . 30 ARG HH22 1 1
13 13117 1 1 30 ARG N N 11.664 1.698 23.955 1.00 . A A . 30 ARG N 1 1
13 13118 1 1 30 ARG NE N 8.992 -2.220 22.678 1.00 . A A . 30 ARG NE 1 1
13 13119 1 1 30 ARG NH1 N 9.115 -2.234 20.365 1.00 . A A . 30 ARG NH1 1 1
13 13120 1 1 30 ARG NH2 N 9.746 -4.036 21.547 1.00 . A A . 30 ARG NH2 1 1
13 13121 1 1 30 ARG O O 11.786 -0.620 26.589 1.00 . A A . 30 ARG O 1 1
13 13122 1 1 31 PRO C C 13.272 0.599 29.044 1.00 . A A . 31 PRO C 1 1
13 13123 1 1 31 PRO CA C 13.717 0.857 27.617 1.00 . A A . 31 PRO CA 1 1
13 13124 1 1 31 PRO CB C 14.795 1.936 27.599 1.00 . A A . 31 PRO CB 1 1
13 13125 1 1 31 PRO CD C 12.911 2.864 26.490 1.00 . A A . 31 PRO CD 1 1
13 13126 1 1 31 PRO CG C 14.051 3.222 27.416 1.00 . A A . 31 PRO CG 1 1
13 13127 1 1 31 PRO HA H 14.092 -0.063 27.164 1.00 . A A . 31 PRO HA 1 1
13 13128 1 1 31 PRO HB2 H 15.367 1.938 28.527 1.00 . A A . 31 PRO HB2 1 1
13 13129 1 1 31 PRO HB3 H 15.430 1.776 26.757 1.00 . A A . 31 PRO HB3 1 1
13 13130 1 1 31 PRO HD2 H 12.011 3.428 26.731 1.00 . A A . 31 PRO HD2 1 1
13 13131 1 1 31 PRO HD3 H 13.192 3.019 25.451 1.00 . A A . 31 PRO HD3 1 1
13 13132 1 1 31 PRO HG2 H 13.666 3.576 28.372 1.00 . A A . 31 PRO HG2 1 1
13 13133 1 1 31 PRO HG3 H 14.694 3.975 26.959 1.00 . A A . 31 PRO HG3 1 1
13 13134 1 1 31 PRO N N 12.693 1.426 26.739 1.00 . A A . 31 PRO N 1 1
13 13135 1 1 31 PRO O O 13.773 -0.286 29.722 1.00 . A A . 31 PRO O 1 1
13 13136 1 1 32 ALA C C 12.947 1.540 31.963 1.00 . A A . 32 ALA C 1 1
13 13137 1 1 32 ALA CA C 11.867 1.522 30.873 1.00 . A A . 32 ALA CA 1 1
13 13138 1 1 32 ALA CB C 10.879 0.360 31.092 1.00 . A A . 32 ALA CB 1 1
13 13139 1 1 32 ALA H H 12.105 2.197 28.855 1.00 . A A . 32 ALA H 1 1
13 13140 1 1 32 ALA HA H 11.330 2.450 30.968 1.00 . A A . 32 ALA HA 1 1
13 13141 1 1 32 ALA HB1 H 10.110 0.377 30.321 1.00 . A A . 32 ALA HB1 1 1
13 13142 1 1 32 ALA HB2 H 11.415 -0.591 31.048 1.00 . A A . 32 ALA HB2 1 1
13 13143 1 1 32 ALA HB3 H 10.409 0.458 32.072 1.00 . A A . 32 ALA HB3 1 1
13 13144 1 1 32 ALA N N 12.398 1.484 29.499 1.00 . A A . 32 ALA N 1 1
13 13145 1 1 32 ALA O O 12.700 1.249 33.120 1.00 . A A . 32 ALA O 1 1
13 13146 1 1 33 SER C C 15.673 3.297 32.961 1.00 . A A . 33 SER C 1 1
13 13147 1 1 33 SER CA C 15.318 1.929 32.431 1.00 . A A . 33 SER CA 1 1
13 13148 1 1 33 SER CB C 16.501 1.376 31.666 1.00 . A A . 33 SER CB 1 1
13 13149 1 1 33 SER H H 14.248 2.168 30.591 1.00 . A A . 33 SER H 1 1
13 13150 1 1 33 SER HA H 15.109 1.304 33.275 1.00 . A A . 33 SER HA 1 1
13 13151 1 1 33 SER HB2 H 16.674 1.989 30.782 1.00 . A A . 33 SER HB2 1 1
13 13152 1 1 33 SER HB3 H 17.365 1.434 32.305 1.00 . A A . 33 SER HB3 1 1
13 13153 1 1 33 SER HG H 15.367 -0.063 30.952 1.00 . A A . 33 SER HG 1 1
13 13154 1 1 33 SER N N 14.140 1.932 31.557 1.00 . A A . 33 SER N 1 1
13 13155 1 1 33 SER O O 16.675 3.512 33.622 1.00 . A A . 33 SER O 1 1
13 13156 1 1 33 SER OG O 16.277 0.034 31.267 1.00 . A A . 33 SER OG 1 1
13 13157 1 1 34 ARG C C 16.153 6.294 32.574 1.00 . A A . 34 ARG C 1 1
13 13158 1 1 34 ARG CA C 14.846 5.629 32.993 1.00 . A A . 34 ARG CA 1 1
13 13159 1 1 34 ARG CB C 14.615 5.742 34.509 1.00 . A A . 34 ARG CB 1 1
13 13160 1 1 34 ARG CD C 14.349 8.182 35.060 1.00 . A A . 34 ARG CD 1 1
13 13161 1 1 34 ARG CG C 13.642 6.839 34.900 1.00 . A A . 34 ARG CG 1 1
13 13162 1 1 34 ARG CZ C 13.862 10.471 35.887 1.00 . A A . 34 ARG CZ 1 1
13 13163 1 1 34 ARG H H 14.051 3.891 32.070 1.00 . A A . 34 ARG H 1 1
13 13164 1 1 34 ARG HA H 14.033 6.145 32.486 1.00 . A A . 34 ARG HA 1 1
13 13165 1 1 34 ARG HB2 H 14.207 4.794 34.859 1.00 . A A . 34 ARG HB2 1 1
13 13166 1 1 34 ARG HB3 H 15.568 5.903 35.011 1.00 . A A . 34 ARG HB3 1 1
13 13167 1 1 34 ARG HD2 H 15.209 8.046 35.718 1.00 . A A . 34 ARG HD2 1 1
13 13168 1 1 34 ARG HD3 H 14.707 8.511 34.085 1.00 . A A . 34 ARG HD3 1 1
13 13169 1 1 34 ARG HE H 12.529 8.962 35.837 1.00 . A A . 34 ARG HE 1 1
13 13170 1 1 34 ARG HG2 H 12.877 6.913 34.127 1.00 . A A . 34 ARG HG2 1 1
13 13171 1 1 34 ARG HG3 H 13.175 6.569 35.844 1.00 . A A . 34 ARG HG3 1 1
13 13172 1 1 34 ARG HH11 H 15.763 10.252 35.262 1.00 . A A . 34 ARG HH11 1 1
13 13173 1 1 34 ARG HH12 H 15.346 11.835 35.867 1.00 . A A . 34 ARG HH12 1 1
13 13174 1 1 34 ARG HH21 H 12.063 11.009 36.598 1.00 . A A . 34 ARG HH21 1 1
13 13175 1 1 34 ARG HH22 H 13.285 12.251 36.611 1.00 . A A . 34 ARG HH22 1 1
13 13176 1 1 34 ARG N N 14.799 4.214 32.607 1.00 . A A . 34 ARG N 1 1
13 13177 1 1 34 ARG NE N 13.478 9.225 35.624 1.00 . A A . 34 ARG NE 1 1
13 13178 1 1 34 ARG NH1 N 15.082 10.890 35.650 1.00 . A A . 34 ARG NH1 1 1
13 13179 1 1 34 ARG NH2 N 13.003 11.309 36.399 1.00 . A A . 34 ARG NH2 1 1
13 13180 1 1 34 ARG O O 16.574 7.289 33.142 1.00 . A A . 34 ARG O 1 1
13 13181 1 1 35 VAL C C 18.051 7.629 30.560 1.00 . A A . 35 VAL C 1 1
13 13182 1 1 35 VAL CA C 18.085 6.209 31.123 1.00 . A A . 35 VAL CA 1 1
13 13183 1 1 35 VAL CB C 18.742 5.246 30.083 1.00 . A A . 35 VAL CB 1 1
13 13184 1 1 35 VAL CG1 C 19.221 3.982 30.783 1.00 . A A . 35 VAL CG1 1 1
13 13185 1 1 35 VAL CG2 C 17.757 4.872 28.937 1.00 . A A . 35 VAL CG2 1 1
13 13186 1 1 35 VAL H H 16.389 4.927 31.114 1.00 . A A . 35 VAL H 1 1
13 13187 1 1 35 VAL HA H 18.705 6.220 32.009 1.00 . A A . 35 VAL HA 1 1
13 13188 1 1 35 VAL HB H 19.607 5.745 29.649 1.00 . A A . 35 VAL HB 1 1
13 13189 1 1 35 VAL HG11 H 19.991 4.243 31.512 1.00 . A A . 35 VAL HG11 1 1
13 13190 1 1 35 VAL HG12 H 18.394 3.501 31.297 1.00 . A A . 35 VAL HG12 1 1
13 13191 1 1 35 VAL HG13 H 19.646 3.295 30.051 1.00 . A A . 35 VAL HG13 1 1
13 13192 1 1 35 VAL HG21 H 17.433 5.774 28.419 1.00 . A A . 35 VAL HG21 1 1
13 13193 1 1 35 VAL HG22 H 18.269 4.225 28.222 1.00 . A A . 35 VAL HG22 1 1
13 13194 1 1 35 VAL HG23 H 16.893 4.343 29.334 1.00 . A A . 35 VAL HG23 1 1
13 13195 1 1 35 VAL N N 16.778 5.736 31.552 1.00 . A A . 35 VAL N 1 1
13 13196 1 1 35 VAL O O 18.878 8.461 30.900 1.00 . A A . 35 VAL O 1 1
13 13197 1 1 36 SER C C 15.546 9.322 28.504 1.00 . A A . 36 SER C 1 1
13 13198 1 1 36 SER CA C 16.929 9.222 29.106 1.00 . A A . 36 SER CA 1 1
13 13199 1 1 36 SER CB C 17.970 9.438 28.002 1.00 . A A . 36 SER CB 1 1
13 13200 1 1 36 SER H H 16.421 7.187 29.443 1.00 . A A . 36 SER H 1 1
13 13201 1 1 36 SER HA H 17.055 9.974 29.873 1.00 . A A . 36 SER HA 1 1
13 13202 1 1 36 SER HB2 H 18.967 9.420 28.442 1.00 . A A . 36 SER HB2 1 1
13 13203 1 1 36 SER HB3 H 17.889 8.630 27.276 1.00 . A A . 36 SER HB3 1 1
13 13204 1 1 36 SER HG H 18.619 10.966 26.976 1.00 . A A . 36 SER HG 1 1
13 13205 1 1 36 SER N N 17.079 7.906 29.704 1.00 . A A . 36 SER N 1 1
13 13206 1 1 36 SER O O 15.004 8.325 28.035 1.00 . A A . 36 SER O 1 1
13 13207 1 1 36 SER OG O 17.770 10.683 27.343 1.00 . A A . 36 SER OG 1 1
13 13208 1 1 37 ARG C C 13.871 11.198 26.387 1.00 . A A . 37 ARG C 1 1
13 13209 1 1 37 ARG CA C 13.691 10.760 27.839 1.00 . A A . 37 ARG CA 1 1
13 13210 1 1 37 ARG CB C 12.867 11.798 28.620 1.00 . A A . 37 ARG CB 1 1
13 13211 1 1 37 ARG CD C 12.517 14.144 29.434 1.00 . A A . 37 ARG CD 1 1
13 13212 1 1 37 ARG CG C 13.485 13.199 28.718 1.00 . A A . 37 ARG CG 1 1
13 13213 1 1 37 ARG CZ C 12.444 16.518 30.191 1.00 . A A . 37 ARG CZ 1 1
13 13214 1 1 37 ARG H H 15.481 11.306 28.888 1.00 . A A . 37 ARG H 1 1
13 13215 1 1 37 ARG HA H 13.130 9.823 27.830 1.00 . A A . 37 ARG HA 1 1
13 13216 1 1 37 ARG HB2 H 11.890 11.886 28.145 1.00 . A A . 37 ARG HB2 1 1
13 13217 1 1 37 ARG HB3 H 12.716 11.423 29.632 1.00 . A A . 37 ARG HB3 1 1
13 13218 1 1 37 ARG HD2 H 11.616 14.249 28.827 1.00 . A A . 37 ARG HD2 1 1
13 13219 1 1 37 ARG HD3 H 12.240 13.703 30.393 1.00 . A A . 37 ARG HD3 1 1
13 13220 1 1 37 ARG HE H 14.067 15.605 29.436 1.00 . A A . 37 ARG HE 1 1
13 13221 1 1 37 ARG HG2 H 14.418 13.144 29.279 1.00 . A A . 37 ARG HG2 1 1
13 13222 1 1 37 ARG HG3 H 13.686 13.583 27.718 1.00 . A A . 37 ARG HG3 1 1
13 13223 1 1 37 ARG HH11 H 10.662 15.600 30.382 1.00 . A A . 37 ARG HH11 1 1
13 13224 1 1 37 ARG HH12 H 10.713 17.261 30.910 1.00 . A A . 37 ARG HH12 1 1
13 13225 1 1 37 ARG HH21 H 14.052 17.725 30.141 1.00 . A A . 37 ARG HH21 1 1
13 13226 1 1 37 ARG HH22 H 12.590 18.436 30.766 1.00 . A A . 37 ARG HH22 1 1
13 13227 1 1 37 ARG N N 14.990 10.526 28.479 1.00 . A A . 37 ARG N 1 1
13 13228 1 1 37 ARG NE N 13.099 15.479 29.675 1.00 . A A . 37 ARG NE 1 1
13 13229 1 1 37 ARG NH1 N 11.177 16.454 30.522 1.00 . A A . 37 ARG NH1 1 1
13 13230 1 1 37 ARG NH2 N 13.077 17.643 30.377 1.00 . A A . 37 ARG NH2 1 1
13 13231 1 1 37 ARG O O 12.902 11.450 25.691 1.00 . A A . 37 ARG O 1 1
13 13232 1 1 38 ARG C C 16.736 11.135 24.042 1.00 . A A . 38 ARG C 1 1
13 13233 1 1 38 ARG CA C 15.418 11.714 24.562 1.00 . A A . 38 ARG CA 1 1
13 13234 1 1 38 ARG CB C 15.410 13.248 24.435 1.00 . A A . 38 ARG CB 1 1
13 13235 1 1 38 ARG CD C 16.575 15.436 24.980 1.00 . A A . 38 ARG CD 1 1
13 13236 1 1 38 ARG CG C 16.267 14.008 25.459 1.00 . A A . 38 ARG CG 1 1
13 13237 1 1 38 ARG CZ C 14.883 16.595 23.546 1.00 . A A . 38 ARG CZ 1 1
13 13238 1 1 38 ARG H H 15.894 11.094 26.558 1.00 . A A . 38 ARG H 1 1
13 13239 1 1 38 ARG HA H 14.623 11.333 23.917 1.00 . A A . 38 ARG HA 1 1
13 13240 1 1 38 ARG HB2 H 15.747 13.510 23.431 1.00 . A A . 38 ARG HB2 1 1
13 13241 1 1 38 ARG HB3 H 14.382 13.585 24.538 1.00 . A A . 38 ARG HB3 1 1
13 13242 1 1 38 ARG HD2 H 17.185 15.933 25.736 1.00 . A A . 38 ARG HD2 1 1
13 13243 1 1 38 ARG HD3 H 17.160 15.379 24.060 1.00 . A A . 38 ARG HD3 1 1
13 13244 1 1 38 ARG HE H 14.860 16.559 25.553 1.00 . A A . 38 ARG HE 1 1
13 13245 1 1 38 ARG HG2 H 15.733 14.054 26.408 1.00 . A A . 38 ARG HG2 1 1
13 13246 1 1 38 ARG HG3 H 17.208 13.479 25.609 1.00 . A A . 38 ARG HG3 1 1
13 13247 1 1 38 ARG HH11 H 16.305 15.695 22.441 1.00 . A A . 38 ARG HH11 1 1
13 13248 1 1 38 ARG HH12 H 15.073 16.540 21.542 1.00 . A A . 38 ARG HH12 1 1
13 13249 1 1 38 ARG HH21 H 13.334 17.612 24.323 1.00 . A A . 38 ARG HH21 1 1
13 13250 1 1 38 ARG HH22 H 13.432 17.595 22.586 1.00 . A A . 38 ARG HH22 1 1
13 13251 1 1 38 ARG N N 15.120 11.305 25.942 1.00 . A A . 38 ARG N 1 1
13 13252 1 1 38 ARG NE N 15.358 16.242 24.740 1.00 . A A . 38 ARG NE 1 1
13 13253 1 1 38 ARG NH1 N 15.462 16.246 22.423 1.00 . A A . 38 ARG NH1 1 1
13 13254 1 1 38 ARG NH2 N 13.800 17.319 23.483 1.00 . A A . 38 ARG NH2 1 1
13 13255 1 1 38 ARG O O 17.630 11.866 23.643 1.00 . A A . 38 ARG O 1 1
13 13256 1 1 39 SER C C 17.568 8.282 22.240 1.00 . A A . 39 SER C 1 1
13 13257 1 1 39 SER CA C 17.999 9.128 23.444 1.00 . A A . 39 SER CA 1 1
13 13258 1 1 39 SER CB C 18.684 8.238 24.481 1.00 . A A . 39 SER CB 1 1
13 13259 1 1 39 SER H H 16.060 9.254 24.351 1.00 . A A . 39 SER H 1 1
13 13260 1 1 39 SER HA H 18.722 9.869 23.111 1.00 . A A . 39 SER HA 1 1
13 13261 1 1 39 SER HB2 H 18.968 8.845 25.340 1.00 . A A . 39 SER HB2 1 1
13 13262 1 1 39 SER HB3 H 17.996 7.457 24.805 1.00 . A A . 39 SER HB3 1 1
13 13263 1 1 39 SER HG H 20.300 7.146 24.615 1.00 . A A . 39 SER HG 1 1
13 13264 1 1 39 SER N N 16.829 9.814 24.019 1.00 . A A . 39 SER N 1 1
13 13265 1 1 39 SER O O 17.263 7.094 22.382 1.00 . A A . 39 SER O 1 1
13 13266 1 1 39 SER OG O 19.848 7.646 23.928 1.00 . A A . 39 SER OG 1 1
13 13267 1 1 40 PRO C C 18.117 7.358 19.161 1.00 . A A . 40 PRO C 1 1
13 13268 1 1 40 PRO CA C 17.016 8.159 19.861 1.00 . A A . 40 PRO CA 1 1
13 13269 1 1 40 PRO CB C 16.500 9.288 18.969 1.00 . A A . 40 PRO CB 1 1
13 13270 1 1 40 PRO CD C 17.753 10.308 20.705 1.00 . A A . 40 PRO CD 1 1
13 13271 1 1 40 PRO CG C 17.457 10.385 19.222 1.00 . A A . 40 PRO CG 1 1
13 13272 1 1 40 PRO HA H 16.211 7.489 20.136 1.00 . A A . 40 PRO HA 1 1
13 13273 1 1 40 PRO HB2 H 16.502 9.004 17.918 1.00 . A A . 40 PRO HB2 1 1
13 13274 1 1 40 PRO HB3 H 15.498 9.581 19.282 1.00 . A A . 40 PRO HB3 1 1
13 13275 1 1 40 PRO HD2 H 18.797 10.558 20.901 1.00 . A A . 40 PRO HD2 1 1
13 13276 1 1 40 PRO HD3 H 17.083 10.967 21.257 1.00 . A A . 40 PRO HD3 1 1
13 13277 1 1 40 PRO HG2 H 18.371 10.222 18.649 1.00 . A A . 40 PRO HG2 1 1
13 13278 1 1 40 PRO HG3 H 17.013 11.348 18.968 1.00 . A A . 40 PRO HG3 1 1
13 13279 1 1 40 PRO N N 17.477 8.894 21.043 1.00 . A A . 40 PRO N 1 1
13 13280 1 1 40 PRO O O 18.273 7.417 17.952 1.00 . A A . 40 PRO O 1 1
13 13281 1 1 41 GLN C C 19.554 4.593 18.699 1.00 . A A . 41 GLN C 1 1
13 13282 1 1 41 GLN CA C 20.025 5.873 19.397 1.00 . A A . 41 GLN CA 1 1
13 13283 1 1 41 GLN CB C 21.008 5.510 20.516 1.00 . A A . 41 GLN CB 1 1
13 13284 1 1 41 GLN CD C 23.225 4.471 21.132 1.00 . A A . 41 GLN CD 1 1
13 13285 1 1 41 GLN CG C 22.330 4.932 20.005 1.00 . A A . 41 GLN CG 1 1
13 13286 1 1 41 GLN H H 18.723 6.624 20.936 1.00 . A A . 41 GLN H 1 1
13 13287 1 1 41 GLN HA H 20.543 6.494 18.664 1.00 . A A . 41 GLN HA 1 1
13 13288 1 1 41 GLN HB2 H 21.224 6.408 21.096 1.00 . A A . 41 GLN HB2 1 1
13 13289 1 1 41 GLN HB3 H 20.536 4.781 21.174 1.00 . A A . 41 GLN HB3 1 1
13 13290 1 1 41 GLN HE21 H 25.058 4.687 21.906 1.00 . A A . 41 GLN HE21 1 1
13 13291 1 1 41 GLN HE22 H 24.739 5.611 20.459 1.00 . A A . 41 GLN HE22 1 1
13 13292 1 1 41 GLN HG2 H 22.123 4.082 19.358 1.00 . A A . 41 GLN HG2 1 1
13 13293 1 1 41 GLN HG3 H 22.851 5.693 19.425 1.00 . A A . 41 GLN HG3 1 1
13 13294 1 1 41 GLN N N 18.901 6.636 19.943 1.00 . A A . 41 GLN N 1 1
13 13295 1 1 41 GLN NE2 N 24.435 4.964 21.166 1.00 . A A . 41 GLN NE2 1 1
13 13296 1 1 41 GLN O O 19.962 4.301 17.584 1.00 . A A . 41 GLN O 1 1
13 13297 1 1 41 GLN OE1 O 22.820 3.673 21.966 1.00 . A A . 41 GLN OE1 1 1
13 13298 1 1 42 ARG C C 16.713 2.439 18.969 1.00 . A A . 42 ARG C 1 1
13 13299 1 1 42 ARG CA C 18.232 2.535 18.883 1.00 . A A . 42 ARG CA 1 1
13 13300 1 1 42 ARG CB C 18.874 1.421 19.696 1.00 . A A . 42 ARG CB 1 1
13 13301 1 1 42 ARG CD C 20.842 0.033 20.050 1.00 . A A . 42 ARG CD 1 1
13 13302 1 1 42 ARG CG C 20.349 1.284 19.418 1.00 . A A . 42 ARG CG 1 1
13 13303 1 1 42 ARG CZ C 23.333 0.033 20.220 1.00 . A A . 42 ARG CZ 1 1
13 13304 1 1 42 ARG H H 18.456 4.081 20.317 1.00 . A A . 42 ARG H 1 1
13 13305 1 1 42 ARG HA H 18.529 2.417 17.841 1.00 . A A . 42 ARG HA 1 1
13 13306 1 1 42 ARG HB2 H 18.724 1.620 20.758 1.00 . A A . 42 ARG HB2 1 1
13 13307 1 1 42 ARG HB3 H 18.394 0.479 19.454 1.00 . A A . 42 ARG HB3 1 1
13 13308 1 1 42 ARG HD2 H 20.808 0.154 21.131 1.00 . A A . 42 ARG HD2 1 1
13 13309 1 1 42 ARG HD3 H 20.168 -0.773 19.760 1.00 . A A . 42 ARG HD3 1 1
13 13310 1 1 42 ARG HE H 22.269 -0.858 18.760 1.00 . A A . 42 ARG HE 1 1
13 13311 1 1 42 ARG HG2 H 20.509 1.229 18.342 1.00 . A A . 42 ARG HG2 1 1
13 13312 1 1 42 ARG HG3 H 20.890 2.138 19.823 1.00 . A A . 42 ARG HG3 1 1
13 13313 1 1 42 ARG HH11 H 22.495 1.078 21.720 1.00 . A A . 42 ARG HH11 1 1
13 13314 1 1 42 ARG HH12 H 24.231 0.987 21.748 1.00 . A A . 42 ARG HH12 1 1
13 13315 1 1 42 ARG HH21 H 24.484 -0.901 18.867 1.00 . A A . 42 ARG HH21 1 1
13 13316 1 1 42 ARG HH22 H 25.334 -0.113 20.170 1.00 . A A . 42 ARG HH22 1 1
13 13317 1 1 42 ARG N N 18.725 3.817 19.389 1.00 . A A . 42 ARG N 1 1
13 13318 1 1 42 ARG NE N 22.205 -0.311 19.608 1.00 . A A . 42 ARG NE 1 1
13 13319 1 1 42 ARG NH1 N 23.355 0.749 21.317 1.00 . A A . 42 ARG NH1 1 1
13 13320 1 1 42 ARG NH2 N 24.470 -0.356 19.714 1.00 . A A . 42 ARG NH2 1 1
13 13321 1 1 42 ARG O O 16.067 3.372 19.447 1.00 . A A . 42 ARG O 1 1
13 13322 1 1 43 GLY C C 14.026 1.384 17.302 1.00 . A A . 43 GLY C 1 1
13 13323 1 1 43 GLY CA C 14.719 1.092 18.613 1.00 . A A . 43 GLY CA 1 1
13 13324 1 1 43 GLY H H 16.723 0.567 18.150 1.00 . A A . 43 GLY H 1 1
13 13325 1 1 43 GLY HA2 H 14.532 0.052 18.881 1.00 . A A . 43 GLY HA2 1 1
13 13326 1 1 43 GLY HA3 H 14.302 1.727 19.384 1.00 . A A . 43 GLY HA3 1 1
13 13327 1 1 43 GLY N N 16.150 1.315 18.539 1.00 . A A . 43 GLY N 1 1
13 13328 1 1 43 GLY O O 14.395 0.872 16.258 1.00 . A A . 43 GLY O 1 1
13 13329 1 1 44 ILE C C 13.112 3.220 15.084 1.00 . A A . 44 ILE C 1 1
13 13330 1 1 44 ILE CA C 12.232 2.610 16.180 1.00 . A A . 44 ILE CA 1 1
13 13331 1 1 44 ILE CB C 11.085 3.602 16.583 1.00 . A A . 44 ILE CB 1 1
13 13332 1 1 44 ILE CD1 C 9.162 2.847 15.060 1.00 . A A . 44 ILE CD1 1 1
13 13333 1 1 44 ILE CG1 C 10.168 3.922 15.394 1.00 . A A . 44 ILE CG1 1 1
13 13334 1 1 44 ILE CG2 C 11.653 4.921 17.117 1.00 . A A . 44 ILE CG2 1 1
13 13335 1 1 44 ILE H H 12.785 2.651 18.254 1.00 . A A . 44 ILE H 1 1
13 13336 1 1 44 ILE HA H 11.779 1.706 15.774 1.00 . A A . 44 ILE HA 1 1
13 13337 1 1 44 ILE HB H 10.492 3.144 17.372 1.00 . A A . 44 ILE HB 1 1
13 13338 1 1 44 ILE HD11 H 8.624 3.128 14.154 1.00 . A A . 44 ILE HD11 1 1
13 13339 1 1 44 ILE HD12 H 9.668 1.895 14.895 1.00 . A A . 44 ILE HD12 1 1
13 13340 1 1 44 ILE HD13 H 8.449 2.750 15.876 1.00 . A A . 44 ILE HD13 1 1
13 13341 1 1 44 ILE HG12 H 9.633 4.836 15.624 1.00 . A A . 44 ILE HG12 1 1
13 13342 1 1 44 ILE HG13 H 10.775 4.112 14.516 1.00 . A A . 44 ILE HG13 1 1
13 13343 1 1 44 ILE HG21 H 12.145 5.467 16.316 1.00 . A A . 44 ILE HG21 1 1
13 13344 1 1 44 ILE HG22 H 10.842 5.530 17.521 1.00 . A A . 44 ILE HG22 1 1
13 13345 1 1 44 ILE HG23 H 12.371 4.723 17.906 1.00 . A A . 44 ILE HG23 1 1
13 13346 1 1 44 ILE N N 13.024 2.239 17.357 1.00 . A A . 44 ILE N 1 1
13 13347 1 1 44 ILE O O 12.855 3.044 13.908 1.00 . A A . 44 ILE O 1 1
13 13348 1 1 45 VAL C C 15.787 3.403 13.668 1.00 . A A . 45 VAL C 1 1
13 13349 1 1 45 VAL CA C 15.088 4.496 14.487 1.00 . A A . 45 VAL CA 1 1
13 13350 1 1 45 VAL CB C 16.092 5.459 15.197 1.00 . A A . 45 VAL CB 1 1
13 13351 1 1 45 VAL CG1 C 16.863 4.742 16.283 1.00 . A A . 45 VAL CG1 1 1
13 13352 1 1 45 VAL CG2 C 17.037 6.128 14.200 1.00 . A A . 45 VAL CG2 1 1
13 13353 1 1 45 VAL H H 14.384 4.003 16.440 1.00 . A A . 45 VAL H 1 1
13 13354 1 1 45 VAL HA H 14.498 5.089 13.797 1.00 . A A . 45 VAL HA 1 1
13 13355 1 1 45 VAL HB H 15.510 6.241 15.678 1.00 . A A . 45 VAL HB 1 1
13 13356 1 1 45 VAL HG11 H 17.601 5.419 16.707 1.00 . A A . 45 VAL HG11 1 1
13 13357 1 1 45 VAL HG12 H 16.185 4.431 17.074 1.00 . A A . 45 VAL HG12 1 1
13 13358 1 1 45 VAL HG13 H 17.382 3.878 15.872 1.00 . A A . 45 VAL HG13 1 1
13 13359 1 1 45 VAL HG21 H 17.668 5.378 13.719 1.00 . A A . 45 VAL HG21 1 1
13 13360 1 1 45 VAL HG22 H 16.458 6.653 13.442 1.00 . A A . 45 VAL HG22 1 1
13 13361 1 1 45 VAL HG23 H 17.673 6.843 14.726 1.00 . A A . 45 VAL HG23 1 1
13 13362 1 1 45 VAL N N 14.184 3.893 15.463 1.00 . A A . 45 VAL N 1 1
13 13363 1 1 45 VAL O O 16.032 3.570 12.482 1.00 . A A . 45 VAL O 1 1
13 13364 1 1 46 GLU C C 15.638 0.535 12.578 1.00 . A A . 46 GLU C 1 1
13 13365 1 1 46 GLU CA C 16.644 1.134 13.550 1.00 . A A . 46 GLU CA 1 1
13 13366 1 1 46 GLU CB C 17.142 0.079 14.541 1.00 . A A . 46 GLU CB 1 1
13 13367 1 1 46 GLU CD C 18.533 -0.376 16.615 1.00 . A A . 46 GLU CD 1 1
13 13368 1 1 46 GLU CG C 18.058 0.664 15.614 1.00 . A A . 46 GLU CG 1 1
13 13369 1 1 46 GLU H H 15.759 2.104 15.231 1.00 . A A . 46 GLU H 1 1
13 13370 1 1 46 GLU HA H 17.495 1.499 12.985 1.00 . A A . 46 GLU HA 1 1
13 13371 1 1 46 GLU HB2 H 16.286 -0.384 15.025 1.00 . A A . 46 GLU HB2 1 1
13 13372 1 1 46 GLU HB3 H 17.689 -0.684 13.990 1.00 . A A . 46 GLU HB3 1 1
13 13373 1 1 46 GLU HG2 H 18.914 1.132 15.140 1.00 . A A . 46 GLU HG2 1 1
13 13374 1 1 46 GLU HG3 H 17.515 1.431 16.161 1.00 . A A . 46 GLU HG3 1 1
13 13375 1 1 46 GLU N N 16.022 2.246 14.265 1.00 . A A . 46 GLU N 1 1
13 13376 1 1 46 GLU O O 16.004 0.015 11.531 1.00 . A A . 46 GLU O 1 1
13 13377 1 1 46 GLU OE1 O 17.697 -0.794 17.447 1.00 . A A . 46 GLU OE1 1 1
13 13378 1 1 46 GLU OE2 O 19.747 -0.660 16.680 1.00 . A A . 46 GLU OE2 1 1
13 13379 1 1 47 GLU C C 12.889 1.093 10.937 1.00 . A A . 47 GLU C 1 1
13 13380 1 1 47 GLU CA C 13.302 0.130 12.050 1.00 . A A . 47 GLU CA 1 1
13 13381 1 1 47 GLU CB C 12.062 -0.202 12.889 1.00 . A A . 47 GLU CB 1 1
13 13382 1 1 47 GLU CD C 12.910 -2.498 13.515 1.00 . A A . 47 GLU CD 1 1
13 13383 1 1 47 GLU CG C 12.316 -1.208 14.011 1.00 . A A . 47 GLU CG 1 1
13 13384 1 1 47 GLU H H 14.103 1.123 13.774 1.00 . A A . 47 GLU H 1 1
13 13385 1 1 47 GLU HA H 13.662 -0.788 11.585 1.00 . A A . 47 GLU HA 1 1
13 13386 1 1 47 GLU HB2 H 11.680 0.717 13.330 1.00 . A A . 47 GLU HB2 1 1
13 13387 1 1 47 GLU HB3 H 11.297 -0.604 12.224 1.00 . A A . 47 GLU HB3 1 1
13 13388 1 1 47 GLU HG2 H 12.997 -0.769 14.737 1.00 . A A . 47 GLU HG2 1 1
13 13389 1 1 47 GLU HG3 H 11.373 -1.424 14.509 1.00 . A A . 47 GLU HG3 1 1
13 13390 1 1 47 GLU N N 14.359 0.659 12.907 1.00 . A A . 47 GLU N 1 1
13 13391 1 1 47 GLU O O 12.460 0.656 9.886 1.00 . A A . 47 GLU O 1 1
13 13392 1 1 47 GLU OE1 O 13.869 -3.011 14.009 1.00 . A A . 47 GLU OE1 1 1
13 13393 1 1 47 GLU OE2 O 12.270 -3.020 12.513 1.00 . A A . 47 GLU OE2 1 1
13 13394 1 1 48 CYS C C 13.512 4.243 9.554 1.00 . A A . 48 CYS C 1 1
13 13395 1 1 48 CYS CA C 12.454 3.395 10.254 1.00 . A A . 48 CYS CA 1 1
13 13396 1 1 48 CYS CB C 11.496 4.338 10.979 1.00 . A A . 48 CYS CB 1 1
13 13397 1 1 48 CYS H H 13.284 2.704 12.105 1.00 . A A . 48 CYS H 1 1
13 13398 1 1 48 CYS HA H 11.888 2.881 9.478 1.00 . A A . 48 CYS HA 1 1
13 13399 1 1 48 CYS HB2 H 12.031 4.815 11.799 1.00 . A A . 48 CYS HB2 1 1
13 13400 1 1 48 CYS HB3 H 11.175 5.112 10.281 1.00 . A A . 48 CYS HB3 1 1
13 13401 1 1 48 CYS N N 12.958 2.393 11.198 1.00 . A A . 48 CYS N 1 1
13 13402 1 1 48 CYS O O 13.210 4.859 8.549 1.00 . A A . 48 CYS O 1 1
13 13403 1 1 48 CYS SG S 10.015 3.514 11.645 1.00 . A A . 48 CYS SG 1 1
13 13404 1 1 49 CYS C C 16.816 4.160 8.781 1.00 . A A . 49 CYS C 1 1
13 13405 1 1 49 CYS CA C 15.797 5.087 9.432 1.00 . A A . 49 CYS CA 1 1
13 13406 1 1 49 CYS CB C 16.488 6.002 10.452 1.00 . A A . 49 CYS CB 1 1
13 13407 1 1 49 CYS H H 14.942 3.800 10.929 1.00 . A A . 49 CYS H 1 1
13 13408 1 1 49 CYS HA H 15.359 5.713 8.654 1.00 . A A . 49 CYS HA 1 1
13 13409 1 1 49 CYS HB2 H 15.721 6.527 11.017 1.00 . A A . 49 CYS HB2 1 1
13 13410 1 1 49 CYS HB3 H 17.067 5.392 11.143 1.00 . A A . 49 CYS HB3 1 1
13 13411 1 1 49 CYS N N 14.730 4.300 10.076 1.00 . A A . 49 CYS N 1 1
13 13412 1 1 49 CYS O O 17.194 4.343 7.631 1.00 . A A . 49 CYS O 1 1
13 13413 1 1 49 CYS SG S 17.598 7.239 9.700 1.00 . A A . 49 CYS SG 1 1
13 13414 1 1 50 PHE C C 17.478 1.101 8.159 1.00 . A A . 50 PHE C 1 1
13 13415 1 1 50 PHE CA C 18.199 2.165 8.994 1.00 . A A . 50 PHE CA 1 1
13 13416 1 1 50 PHE CB C 18.961 1.502 10.147 1.00 . A A . 50 PHE CB 1 1
13 13417 1 1 50 PHE CD1 C 21.200 2.618 10.545 1.00 . A A . 50 PHE CD1 1 1
13 13418 1 1 50 PHE CD2 C 19.355 3.174 12.012 1.00 . A A . 50 PHE CD2 1 1
13 13419 1 1 50 PHE CE1 C 22.043 3.502 11.272 1.00 . A A . 50 PHE CE1 1 1
13 13420 1 1 50 PHE CE2 C 20.182 4.044 12.749 1.00 . A A . 50 PHE CE2 1 1
13 13421 1 1 50 PHE CG C 19.852 2.451 10.912 1.00 . A A . 50 PHE CG 1 1
13 13422 1 1 50 PHE CZ C 21.527 4.211 12.380 1.00 . A A . 50 PHE CZ 1 1
13 13423 1 1 50 PHE H H 16.909 3.032 10.466 1.00 . A A . 50 PHE H 1 1
13 13424 1 1 50 PHE HA H 18.915 2.678 8.351 1.00 . A A . 50 PHE HA 1 1
13 13425 1 1 50 PHE HB2 H 18.243 1.063 10.833 1.00 . A A . 50 PHE HB2 1 1
13 13426 1 1 50 PHE HB3 H 19.577 0.702 9.742 1.00 . A A . 50 PHE HB3 1 1
13 13427 1 1 50 PHE HD1 H 21.600 2.071 9.703 1.00 . A A . 50 PHE HD1 1 1
13 13428 1 1 50 PHE HD2 H 18.331 3.065 12.299 1.00 . A A . 50 PHE HD2 1 1
13 13429 1 1 50 PHE HE1 H 23.077 3.624 10.984 1.00 . A A . 50 PHE HE1 1 1
13 13430 1 1 50 PHE HE2 H 19.784 4.576 13.598 1.00 . A A . 50 PHE HE2 1 1
13 13431 1 1 50 PHE HZ H 22.160 4.881 12.944 1.00 . A A . 50 PHE HZ 1 1
13 13432 1 1 50 PHE N N 17.240 3.141 9.518 1.00 . A A . 50 PHE N 1 1
13 13433 1 1 50 PHE O O 18.100 0.370 7.385 1.00 . A A . 50 PHE O 1 1
13 13434 1 1 51 ARG C C 14.057 0.949 7.227 1.00 . A A . 51 ARG C 1 1
13 13435 1 1 51 ARG CA C 15.295 0.135 7.549 1.00 . A A . 51 ARG CA 1 1
13 13436 1 1 51 ARG CB C 14.916 -1.116 8.363 1.00 . A A . 51 ARG CB 1 1
13 13437 1 1 51 ARG CD C 16.710 -2.648 7.457 1.00 . A A . 51 ARG CD 1 1
13 13438 1 1 51 ARG CG C 16.087 -2.025 8.706 1.00 . A A . 51 ARG CG 1 1
13 13439 1 1 51 ARG CZ C 18.719 -4.008 6.917 1.00 . A A . 51 ARG CZ 1 1
13 13440 1 1 51 ARG H H 15.711 1.673 8.954 1.00 . A A . 51 ARG H 1 1
13 13441 1 1 51 ARG HA H 15.785 -0.154 6.622 1.00 . A A . 51 ARG HA 1 1
13 13442 1 1 51 ARG HB2 H 14.451 -0.796 9.291 1.00 . A A . 51 ARG HB2 1 1
13 13443 1 1 51 ARG HB3 H 14.188 -1.699 7.799 1.00 . A A . 51 ARG HB3 1 1
13 13444 1 1 51 ARG HD2 H 15.957 -3.246 6.942 1.00 . A A . 51 ARG HD2 1 1
13 13445 1 1 51 ARG HD3 H 17.045 -1.852 6.793 1.00 . A A . 51 ARG HD3 1 1
13 13446 1 1 51 ARG HE H 18.012 -3.689 8.773 1.00 . A A . 51 ARG HE 1 1
13 13447 1 1 51 ARG HG2 H 16.838 -1.441 9.223 1.00 . A A . 51 ARG HG2 1 1
13 13448 1 1 51 ARG HG3 H 15.739 -2.819 9.365 1.00 . A A . 51 ARG HG3 1 1
13 13449 1 1 51 ARG HH11 H 17.854 -3.230 5.280 1.00 . A A . 51 ARG HH11 1 1
13 13450 1 1 51 ARG HH12 H 19.276 -4.195 4.990 1.00 . A A . 51 ARG HH12 1 1
13 13451 1 1 51 ARG HH21 H 19.823 -4.908 8.331 1.00 . A A . 51 ARG HH21 1 1
13 13452 1 1 51 ARG HH22 H 20.368 -5.129 6.691 1.00 . A A . 51 ARG HH22 1 1
13 13453 1 1 51 ARG N N 16.162 1.037 8.315 1.00 . A A . 51 ARG N 1 1
13 13454 1 1 51 ARG NE N 17.863 -3.499 7.795 1.00 . A A . 51 ARG NE 1 1
13 13455 1 1 51 ARG NH1 N 18.606 -3.801 5.627 1.00 . A A . 51 ARG NH1 1 1
13 13456 1 1 51 ARG NH2 N 19.710 -4.741 7.345 1.00 . A A . 51 ARG NH2 1 1
13 13457 1 1 51 ARG O O 13.987 2.107 7.594 1.00 . A A . 51 ARG O 1 1
13 13458 1 1 52 SER C C 10.752 0.464 7.130 1.00 . A A . 52 SER C 1 1
13 13459 1 1 52 SER CA C 11.839 1.006 6.207 1.00 . A A . 52 SER CA 1 1
13 13460 1 1 52 SER CB C 11.490 0.724 4.743 1.00 . A A . 52 SER CB 1 1
13 13461 1 1 52 SER H H 13.204 -0.629 6.315 1.00 . A A . 52 SER H 1 1
13 13462 1 1 52 SER HA H 11.935 2.081 6.355 1.00 . A A . 52 SER HA 1 1
13 13463 1 1 52 SER HB2 H 12.303 1.085 4.111 1.00 . A A . 52 SER HB2 1 1
13 13464 1 1 52 SER HB3 H 11.385 -0.352 4.603 1.00 . A A . 52 SER HB3 1 1
13 13465 1 1 52 SER HG H 10.248 2.244 4.767 1.00 . A A . 52 SER HG 1 1
13 13466 1 1 52 SER N N 13.098 0.340 6.553 1.00 . A A . 52 SER N 1 1
13 13467 1 1 52 SER O O 10.829 -0.690 7.554 1.00 . A A . 52 SER O 1 1
13 13468 1 1 52 SER OG O 10.286 1.362 4.354 1.00 . A A . 52 SER OG 1 1
13 13469 1 1 53 CYS C C 7.352 1.489 7.928 1.00 . A A . 53 CYS C 1 1
13 13470 1 1 53 CYS CA C 8.685 0.883 8.350 1.00 . A A . 53 CYS CA 1 1
13 13471 1 1 53 CYS CB C 9.012 1.339 9.774 1.00 . A A . 53 CYS CB 1 1
13 13472 1 1 53 CYS H H 9.719 2.220 7.056 1.00 . A A . 53 CYS H 1 1
13 13473 1 1 53 CYS HA H 8.596 -0.204 8.338 1.00 . A A . 53 CYS HA 1 1
13 13474 1 1 53 CYS HB2 H 8.325 0.853 10.463 1.00 . A A . 53 CYS HB2 1 1
13 13475 1 1 53 CYS HB3 H 10.024 1.023 10.015 1.00 . A A . 53 CYS HB3 1 1
13 13476 1 1 53 CYS N N 9.758 1.287 7.447 1.00 . A A . 53 CYS N 1 1
13 13477 1 1 53 CYS O O 7.308 2.453 7.170 1.00 . A A . 53 CYS O 1 1
13 13478 1 1 53 CYS SG S 8.883 3.142 10.006 1.00 . A A . 53 CYS SG 1 1
13 13479 1 1 54 ASP C C 4.411 2.128 9.436 1.00 . A A . 54 ASP C 1 1
13 13480 1 1 54 ASP CA C 4.918 1.402 8.201 1.00 . A A . 54 ASP CA 1 1
13 13481 1 1 54 ASP CB C 3.993 0.214 7.934 1.00 . A A . 54 ASP CB 1 1
13 13482 1 1 54 ASP CG C 4.352 -0.522 6.669 1.00 . A A . 54 ASP CG 1 1
13 13483 1 1 54 ASP H H 6.386 0.133 9.064 1.00 . A A . 54 ASP H 1 1
13 13484 1 1 54 ASP HA H 4.907 2.075 7.341 1.00 . A A . 54 ASP HA 1 1
13 13485 1 1 54 ASP HB2 H 4.061 -0.476 8.776 1.00 . A A . 54 ASP HB2 1 1
13 13486 1 1 54 ASP HB3 H 2.965 0.569 7.856 1.00 . A A . 54 ASP HB3 1 1
13 13487 1 1 54 ASP N N 6.277 0.924 8.457 1.00 . A A . 54 ASP N 1 1
13 13488 1 1 54 ASP O O 4.940 1.928 10.529 1.00 . A A . 54 ASP O 1 1
13 13489 1 1 54 ASP OD1 O 4.280 0.087 5.586 1.00 . A A . 54 ASP OD1 1 1
13 13490 1 1 54 ASP OD2 O 4.715 -1.711 6.764 1.00 . A A . 54 ASP OD2 1 1
13 13491 1 1 55 LEU C C 2.246 2.551 11.475 1.00 . A A . 55 LEU C 1 1
13 13492 1 1 55 LEU CA C 2.693 3.564 10.434 1.00 . A A . 55 LEU CA 1 1
13 13493 1 1 55 LEU CB C 1.487 4.396 9.952 1.00 . A A . 55 LEU CB 1 1
13 13494 1 1 55 LEU CD1 C -0.862 5.226 10.220 1.00 . A A . 55 LEU CD1 1 1
13 13495 1 1 55 LEU CD2 C -0.496 2.960 9.245 1.00 . A A . 55 LEU CD2 1 1
13 13496 1 1 55 LEU CG C 0.028 3.987 10.265 1.00 . A A . 55 LEU CG 1 1
13 13497 1 1 55 LEU H H 2.919 3.001 8.374 1.00 . A A . 55 LEU H 1 1
13 13498 1 1 55 LEU HA H 3.421 4.234 10.892 1.00 . A A . 55 LEU HA 1 1
13 13499 1 1 55 LEU HB2 H 1.622 5.408 10.348 1.00 . A A . 55 LEU HB2 1 1
13 13500 1 1 55 LEU HB3 H 1.561 4.441 8.873 1.00 . A A . 55 LEU HB3 1 1
13 13501 1 1 55 LEU HD11 H -0.537 5.941 10.974 1.00 . A A . 55 LEU HD11 1 1
13 13502 1 1 55 LEU HD12 H -1.895 4.942 10.427 1.00 . A A . 55 LEU HD12 1 1
13 13503 1 1 55 LEU HD13 H -0.808 5.690 9.233 1.00 . A A . 55 LEU HD13 1 1
13 13504 1 1 55 LEU HD21 H -0.510 3.401 8.247 1.00 . A A . 55 LEU HD21 1 1
13 13505 1 1 55 LEU HD22 H -1.510 2.663 9.519 1.00 . A A . 55 LEU HD22 1 1
13 13506 1 1 55 LEU HD23 H 0.138 2.081 9.239 1.00 . A A . 55 LEU HD23 1 1
13 13507 1 1 55 LEU HG H -0.029 3.564 11.265 1.00 . A A . 55 LEU HG 1 1
13 13508 1 1 55 LEU N N 3.329 2.887 9.291 1.00 . A A . 55 LEU N 1 1
13 13509 1 1 55 LEU O O 2.195 2.832 12.665 1.00 . A A . 55 LEU O 1 1
13 13510 1 1 56 ALA C C 2.556 -0.243 12.730 1.00 . A A . 56 ALA C 1 1
13 13511 1 1 56 ALA CA C 1.428 0.303 11.846 1.00 . A A . 56 ALA CA 1 1
13 13512 1 1 56 ALA CB C 0.845 -0.770 10.953 1.00 . A A . 56 ALA CB 1 1
13 13513 1 1 56 ALA H H 1.997 1.192 10.013 1.00 . A A . 56 ALA H 1 1
13 13514 1 1 56 ALA HA H 0.641 0.702 12.487 1.00 . A A . 56 ALA HA 1 1
13 13515 1 1 56 ALA HB1 H 0.130 -0.301 10.268 1.00 . A A . 56 ALA HB1 1 1
13 13516 1 1 56 ALA HB2 H 1.638 -1.239 10.373 1.00 . A A . 56 ALA HB2 1 1
13 13517 1 1 56 ALA HB3 H 0.338 -1.519 11.561 1.00 . A A . 56 ALA HB3 1 1
13 13518 1 1 56 ALA N N 1.925 1.363 11.001 1.00 . A A . 56 ALA N 1 1
13 13519 1 1 56 ALA O O 2.375 -0.451 13.923 1.00 . A A . 56 ALA O 1 1
13 13520 1 1 57 LEU C C 5.295 0.238 13.871 1.00 . A A . 57 LEU C 1 1
13 13521 1 1 57 LEU CA C 4.917 -0.853 12.876 1.00 . A A . 57 LEU CA 1 1
13 13522 1 1 57 LEU CB C 6.064 -1.102 11.878 1.00 . A A . 57 LEU CB 1 1
13 13523 1 1 57 LEU CD1 C 8.102 -2.374 11.206 1.00 . A A . 57 LEU CD1 1 1
13 13524 1 1 57 LEU CD2 C 8.286 -0.826 13.154 1.00 . A A . 57 LEU CD2 1 1
13 13525 1 1 57 LEU CG C 7.346 -1.775 12.396 1.00 . A A . 57 LEU CG 1 1
13 13526 1 1 57 LEU H H 3.830 -0.213 11.157 1.00 . A A . 57 LEU H 1 1
13 13527 1 1 57 LEU HA H 4.692 -1.776 13.413 1.00 . A A . 57 LEU HA 1 1
13 13528 1 1 57 LEU HB2 H 5.663 -1.736 11.087 1.00 . A A . 57 LEU HB2 1 1
13 13529 1 1 57 LEU HB3 H 6.338 -0.151 11.423 1.00 . A A . 57 LEU HB3 1 1
13 13530 1 1 57 LEU HD11 H 7.450 -3.065 10.667 1.00 . A A . 57 LEU HD11 1 1
13 13531 1 1 57 LEU HD12 H 8.973 -2.922 11.563 1.00 . A A . 57 LEU HD12 1 1
13 13532 1 1 57 LEU HD13 H 8.423 -1.583 10.528 1.00 . A A . 57 LEU HD13 1 1
13 13533 1 1 57 LEU HD21 H 8.501 0.052 12.545 1.00 . A A . 57 LEU HD21 1 1
13 13534 1 1 57 LEU HD22 H 9.211 -1.344 13.388 1.00 . A A . 57 LEU HD22 1 1
13 13535 1 1 57 LEU HD23 H 7.819 -0.514 14.083 1.00 . A A . 57 LEU HD23 1 1
13 13536 1 1 57 LEU HG H 7.061 -2.583 13.059 1.00 . A A . 57 LEU HG 1 1
13 13537 1 1 57 LEU N N 3.733 -0.413 12.139 1.00 . A A . 57 LEU N 1 1
13 13538 1 1 57 LEU O O 5.609 -0.017 15.028 1.00 . A A . 57 LEU O 1 1
13 13539 1 1 58 LEU C C 4.704 2.837 15.407 1.00 . A A . 58 LEU C 1 1
13 13540 1 1 58 LEU CA C 5.587 2.632 14.171 1.00 . A A . 58 LEU CA 1 1
13 13541 1 1 58 LEU CB C 5.502 3.802 13.204 1.00 . A A . 58 LEU CB 1 1
13 13542 1 1 58 LEU CD1 C 6.706 5.835 12.498 1.00 . A A . 58 LEU CD1 1 1
13 13543 1 1 58 LEU CD2 C 4.916 5.983 14.206 1.00 . A A . 58 LEU CD2 1 1
13 13544 1 1 58 LEU CG C 6.038 5.135 13.664 1.00 . A A . 58 LEU CG 1 1
13 13545 1 1 58 LEU H H 4.987 1.623 12.432 1.00 . A A . 58 LEU H 1 1
13 13546 1 1 58 LEU HA H 6.601 2.531 14.508 1.00 . A A . 58 LEU HA 1 1
13 13547 1 1 58 LEU HB2 H 6.055 3.521 12.309 1.00 . A A . 58 LEU HB2 1 1
13 13548 1 1 58 LEU HB3 H 4.468 3.935 12.920 1.00 . A A . 58 LEU HB3 1 1
13 13549 1 1 58 LEU HD11 H 7.020 6.831 12.802 1.00 . A A . 58 LEU HD11 1 1
13 13550 1 1 58 LEU HD12 H 6.006 5.917 11.663 1.00 . A A . 58 LEU HD12 1 1
13 13551 1 1 58 LEU HD13 H 7.578 5.265 12.179 1.00 . A A . 58 LEU HD13 1 1
13 13552 1 1 58 LEU HD21 H 4.101 6.033 13.484 1.00 . A A . 58 LEU HD21 1 1
13 13553 1 1 58 LEU HD22 H 5.276 6.985 14.401 1.00 . A A . 58 LEU HD22 1 1
13 13554 1 1 58 LEU HD23 H 4.546 5.549 15.135 1.00 . A A . 58 LEU HD23 1 1
13 13555 1 1 58 LEU HG H 6.770 4.947 14.437 1.00 . A A . 58 LEU HG 1 1
13 13556 1 1 58 LEU N N 5.243 1.467 13.398 1.00 . A A . 58 LEU N 1 1
13 13557 1 1 58 LEU O O 5.195 3.199 16.476 1.00 . A A . 58 LEU O 1 1
13 13558 1 1 59 GLU C C 2.789 1.760 17.559 1.00 . A A . 59 GLU C 1 1
13 13559 1 1 59 GLU CA C 2.462 2.678 16.369 1.00 . A A . 59 GLU CA 1 1
13 13560 1 1 59 GLU CB C 1.062 2.378 15.818 1.00 . A A . 59 GLU CB 1 1
13 13561 1 1 59 GLU CD C -0.455 1.165 17.435 1.00 . A A . 59 GLU CD 1 1
13 13562 1 1 59 GLU CG C -0.084 2.492 16.827 1.00 . A A . 59 GLU CG 1 1
13 13563 1 1 59 GLU H H 3.070 2.244 14.366 1.00 . A A . 59 GLU H 1 1
13 13564 1 1 59 GLU HA H 2.480 3.707 16.727 1.00 . A A . 59 GLU HA 1 1
13 13565 1 1 59 GLU HB2 H 0.867 3.078 15.005 1.00 . A A . 59 GLU HB2 1 1
13 13566 1 1 59 GLU HB3 H 1.062 1.375 15.402 1.00 . A A . 59 GLU HB3 1 1
13 13567 1 1 59 GLU HE2 H -0.915 0.656 15.681 1.00 . A A . 59 GLU HE2 1 1
13 13568 1 1 59 GLU HG2 H 0.202 3.181 17.619 1.00 . A A . 59 GLU HG2 1 1
13 13569 1 1 59 GLU HG3 H -0.956 2.890 16.316 1.00 . A A . 59 GLU HG3 1 1
13 13570 1 1 59 GLU N N 3.421 2.548 15.272 1.00 . A A . 59 GLU N 1 1
13 13571 1 1 59 GLU O O 2.477 2.081 18.696 1.00 . A A . 59 GLU O 1 1
13 13572 1 1 59 GLU OE1 O -0.375 0.922 18.604 1.00 . A A . 59 GLU OE1 1 1
13 13573 1 1 59 GLU OE2 O -0.889 0.303 16.567 1.00 . A A . 59 GLU OE2 1 1
13 13574 1 1 60 THR C C 4.732 0.309 19.461 1.00 . A A . 60 THR C 1 1
13 13575 1 1 60 THR CA C 3.812 -0.291 18.393 1.00 . A A . 60 THR CA 1 1
13 13576 1 1 60 THR CB C 4.465 -1.573 17.846 1.00 . A A . 60 THR CB 1 1
13 13577 1 1 60 THR CG2 C 3.633 -2.152 16.709 1.00 . A A . 60 THR CG2 1 1
13 13578 1 1 60 THR H H 3.750 0.425 16.369 1.00 . A A . 60 THR H 1 1
13 13579 1 1 60 THR HA H 2.881 -0.574 18.886 1.00 . A A . 60 THR HA 1 1
13 13580 1 1 60 THR HB H 4.540 -2.306 18.651 1.00 . A A . 60 THR HB 1 1
13 13581 1 1 60 THR HG1 H 5.689 -0.842 16.492 1.00 . A A . 60 THR HG1 1 1
13 13582 1 1 60 THR HG21 H 2.590 -2.235 17.019 1.00 . A A . 60 THR HG21 1 1
13 13583 1 1 60 THR HG22 H 4.012 -3.137 16.448 1.00 . A A . 60 THR HG22 1 1
13 13584 1 1 60 THR HG23 H 3.694 -1.501 15.836 1.00 . A A . 60 THR HG23 1 1
13 13585 1 1 60 THR N N 3.469 0.651 17.314 1.00 . A A . 60 THR N 1 1
13 13586 1 1 60 THR O O 4.882 -0.242 20.550 1.00 . A A . 60 THR O 1 1
13 13587 1 1 60 THR OG1 O 5.777 -1.281 17.355 1.00 . A A . 60 THR OG1 1 1
13 13588 1 1 61 TYR C C 5.558 3.142 20.940 1.00 . A A . 61 TYR C 1 1
13 13589 1 1 61 TYR CA C 6.272 2.093 20.074 1.00 . A A . 61 TYR CA 1 1
13 13590 1 1 61 TYR CB C 7.412 2.748 19.299 1.00 . A A . 61 TYR CB 1 1
13 13591 1 1 61 TYR CD1 C 8.516 0.955 17.869 1.00 . A A . 61 TYR CD1 1 1
13 13592 1 1 61 TYR CD2 C 9.654 1.715 19.867 1.00 . A A . 61 TYR CD2 1 1
13 13593 1 1 61 TYR CE1 C 9.596 0.073 17.589 1.00 . A A . 61 TYR CE1 1 1
13 13594 1 1 61 TYR CE2 C 10.724 0.826 19.600 1.00 . A A . 61 TYR CE2 1 1
13 13595 1 1 61 TYR CG C 8.543 1.791 19.005 1.00 . A A . 61 TYR CG 1 1
13 13596 1 1 61 TYR CZ C 10.689 0.020 18.460 1.00 . A A . 61 TYR CZ 1 1
13 13597 1 1 61 TYR H H 5.232 1.840 18.224 1.00 . A A . 61 TYR H 1 1
13 13598 1 1 61 TYR HA H 6.700 1.351 20.745 1.00 . A A . 61 TYR HA 1 1
13 13599 1 1 61 TYR HB2 H 7.025 3.151 18.365 1.00 . A A . 61 TYR HB2 1 1
13 13600 1 1 61 TYR HB3 H 7.808 3.568 19.884 1.00 . A A . 61 TYR HB3 1 1
13 13601 1 1 61 TYR HD1 H 7.667 0.991 17.195 1.00 . A A . 61 TYR HD1 1 1
13 13602 1 1 61 TYR HD2 H 9.687 2.347 20.743 1.00 . A A . 61 TYR HD2 1 1
13 13603 1 1 61 TYR HE1 H 9.569 -0.549 16.706 1.00 . A A . 61 TYR HE1 1 1
13 13604 1 1 61 TYR HE2 H 11.566 0.775 20.273 1.00 . A A . 61 TYR HE2 1 1
13 13605 1 1 61 TYR HH H 11.652 -1.294 17.375 1.00 . A A . 61 TYR HH 1 1
13 13606 1 1 61 TYR N N 5.377 1.422 19.137 1.00 . A A . 61 TYR N 1 1
13 13607 1 1 61 TYR O O 6.196 3.796 21.772 1.00 . A A . 61 TYR O 1 1
13 13608 1 1 61 TYR OH O 11.738 -0.827 18.209 1.00 . A A . 61 TYR OH 1 1
13 13609 1 1 62 CYS C C 3.475 3.914 23.048 1.00 . A A . 62 CYS C 1 1
13 13610 1 1 62 CYS CA C 3.500 4.277 21.563 1.00 . A A . 62 CYS CA 1 1
13 13611 1 1 62 CYS CB C 2.084 4.413 21.031 1.00 . A A . 62 CYS CB 1 1
13 13612 1 1 62 CYS H H 3.749 2.743 20.087 1.00 . A A . 62 CYS H 1 1
13 13613 1 1 62 CYS HA H 3.983 5.243 21.466 1.00 . A A . 62 CYS HA 1 1
13 13614 1 1 62 CYS HB2 H 1.608 3.431 21.007 1.00 . A A . 62 CYS HB2 1 1
13 13615 1 1 62 CYS HB3 H 1.516 5.066 21.693 1.00 . A A . 62 CYS HB3 1 1
13 13616 1 1 62 CYS N N 4.254 3.306 20.768 1.00 . A A . 62 CYS N 1 1
13 13617 1 1 62 CYS O O 3.713 2.774 23.429 1.00 . A A . 62 CYS O 1 1
13 13618 1 1 62 CYS SG S 2.076 5.126 19.362 1.00 . A A . 62 CYS SG 1 1
13 13619 1 1 63 ALA C C 2.195 3.866 25.890 1.00 . A A . 63 ALA C 1 1
13 13620 1 1 63 ALA CA C 3.330 4.724 25.331 1.00 . A A . 63 ALA CA 1 1
13 13621 1 1 63 ALA CB C 3.356 6.084 26.024 1.00 . A A . 63 ALA CB 1 1
13 13622 1 1 63 ALA H H 3.053 5.846 23.533 1.00 . A A . 63 ALA H 1 1
13 13623 1 1 63 ALA HA H 4.262 4.217 25.542 1.00 . A A . 63 ALA HA 1 1
13 13624 1 1 63 ALA HB1 H 4.255 6.623 25.728 1.00 . A A . 63 ALA HB1 1 1
13 13625 1 1 63 ALA HB2 H 2.476 6.665 25.736 1.00 . A A . 63 ALA HB2 1 1
13 13626 1 1 63 ALA HB3 H 3.360 5.943 27.106 1.00 . A A . 63 ALA HB3 1 1
13 13627 1 1 63 ALA N N 3.242 4.914 23.888 1.00 . A A . 63 ALA N 1 1
13 13628 1 1 63 ALA O O 2.400 3.083 26.815 1.00 . A A . 63 ALA O 1 1
13 13629 1 1 64 THR C C -1.248 3.513 24.684 1.00 . A A . 64 THR C 1 1
13 13630 1 1 64 THR CA C -0.187 3.331 25.791 1.00 . A A . 64 THR CA 1 1
13 13631 1 1 64 THR CB C -0.676 3.874 27.186 1.00 . A A . 64 THR CB 1 1
13 13632 1 1 64 THR CG2 C -1.463 5.142 27.059 1.00 . A A . 64 THR CG2 1 1
13 13633 1 1 64 THR H H 0.898 4.713 24.598 1.00 . A A . 64 THR H 1 1
13 13634 1 1 64 THR HA H 0.066 2.281 25.895 1.00 . A A . 64 THR HA 1 1
13 13635 1 1 64 THR HB H 0.193 4.056 27.810 1.00 . A A . 64 THR HB 1 1
13 13636 1 1 64 THR HG1 H -0.928 2.242 28.231 1.00 . A A . 64 THR HG1 1 1
13 13637 1 1 64 THR HG21 H -2.424 4.917 26.597 1.00 . A A . 64 THR HG21 1 1
13 13638 1 1 64 THR HG22 H -0.914 5.859 26.450 1.00 . A A . 64 THR HG22 1 1
13 13639 1 1 64 THR HG23 H -1.631 5.561 28.050 1.00 . A A . 64 THR HG23 1 1
13 13640 1 1 64 THR N N 1.003 4.054 25.348 1.00 . A A . 64 THR N 1 1
13 13641 1 1 64 THR O O -1.225 4.531 23.970 1.00 . A A . 64 THR O 1 1
13 13642 1 1 64 THR OG1 O -1.499 2.908 27.839 1.00 . A A . 64 THR OG1 1 1
13 13643 1 1 65 PRO C C -4.301 3.601 23.771 1.00 . A A . 65 PRO C 1 1
13 13644 1 1 65 PRO CA C -3.171 2.631 23.437 1.00 . A A . 65 PRO CA 1 1
13 13645 1 1 65 PRO CB C -3.706 1.202 23.351 1.00 . A A . 65 PRO CB 1 1
13 13646 1 1 65 PRO CD C -2.282 1.265 25.236 1.00 . A A . 65 PRO CD 1 1
13 13647 1 1 65 PRO CG C -3.593 0.701 24.740 1.00 . A A . 65 PRO CG 1 1
13 13648 1 1 65 PRO HA H -2.709 2.912 22.489 1.00 . A A . 65 PRO HA 1 1
13 13649 1 1 65 PRO HB2 H -4.743 1.197 23.017 1.00 . A A . 65 PRO HB2 1 1
13 13650 1 1 65 PRO HB3 H -3.082 0.606 22.685 1.00 . A A . 65 PRO HB3 1 1
13 13651 1 1 65 PRO HD2 H -2.324 1.461 26.302 1.00 . A A . 65 PRO HD2 1 1
13 13652 1 1 65 PRO HD3 H -1.455 0.598 24.993 1.00 . A A . 65 PRO HD3 1 1
13 13653 1 1 65 PRO HG2 H -4.418 1.083 25.344 1.00 . A A . 65 PRO HG2 1 1
13 13654 1 1 65 PRO HG3 H -3.575 -0.389 24.757 1.00 . A A . 65 PRO HG3 1 1
13 13655 1 1 65 PRO N N -2.153 2.532 24.493 1.00 . A A . 65 PRO N 1 1
13 13656 1 1 65 PRO O O -4.450 4.037 24.916 1.00 . A A . 65 PRO O 1 1
13 13657 1 1 66 ALA C C -7.550 4.189 22.780 1.00 . A A . 66 ALA C 1 1
13 13658 1 1 66 ALA CA C -6.201 4.884 22.935 1.00 . A A . 66 ALA CA 1 1
13 13659 1 1 66 ALA CB C -6.081 6.003 21.897 1.00 . A A . 66 ALA CB 1 1
13 13660 1 1 66 ALA H H -4.956 3.540 21.853 1.00 . A A . 66 ALA H 1 1
13 13661 1 1 66 ALA HA H -6.153 5.323 23.930 1.00 . A A . 66 ALA HA 1 1
13 13662 1 1 66 ALA HB1 H -6.927 6.690 21.997 1.00 . A A . 66 ALA HB1 1 1
13 13663 1 1 66 ALA HB2 H -5.147 6.546 22.044 1.00 . A A . 66 ALA HB2 1 1
13 13664 1 1 66 ALA HB3 H -6.096 5.570 20.894 1.00 . A A . 66 ALA HB3 1 1
13 13665 1 1 66 ALA N N -5.097 3.944 22.768 1.00 . A A . 66 ALA N 1 1
13 13666 1 1 66 ALA O O -7.670 3.192 22.079 1.00 . A A . 66 ALA O 1 1
13 13667 1 1 67 LYS C C -10.707 5.702 23.046 1.00 . A A . 67 LYS C 1 1
13 13668 1 1 67 LYS CA C -9.956 4.390 23.193 1.00 . A A . 67 LYS CA 1 1
13 13669 1 1 67 LYS CB C -10.466 3.602 24.405 1.00 . A A . 67 LYS CB 1 1
13 13670 1 1 67 LYS CD C -12.380 2.370 25.483 1.00 . A A . 67 LYS CD 1 1
13 13671 1 1 67 LYS CE C -13.693 1.618 25.241 1.00 . A A . 67 LYS CE 1 1
13 13672 1 1 67 LYS CG C -11.864 3.029 24.205 1.00 . A A . 67 LYS CG 1 1
13 13673 1 1 67 LYS H H -8.399 5.619 23.934 1.00 . A A . 67 LYS H 1 1
13 13674 1 1 67 LYS HA H -10.058 3.792 22.286 1.00 . A A . 67 LYS HA 1 1
13 13675 1 1 67 LYS HB2 H -9.779 2.779 24.599 1.00 . A A . 67 LYS HB2 1 1
13 13676 1 1 67 LYS HB3 H -10.474 4.260 25.274 1.00 . A A . 67 LYS HB3 1 1
13 13677 1 1 67 LYS HD2 H -11.631 1.663 25.843 1.00 . A A . 67 LYS HD2 1 1
13 13678 1 1 67 LYS HD3 H -12.536 3.136 26.243 1.00 . A A . 67 LYS HD3 1 1
13 13679 1 1 67 LYS HE2 H -13.514 0.822 24.511 1.00 . A A . 67 LYS HE2 1 1
13 13680 1 1 67 LYS HE3 H -14.022 1.166 26.177 1.00 . A A . 67 LYS HE3 1 1
13 13681 1 1 67 LYS HG2 H -12.542 3.832 23.917 1.00 . A A . 67 LYS HG2 1 1
13 13682 1 1 67 LYS HG3 H -11.828 2.288 23.408 1.00 . A A . 67 LYS HG3 1 1
13 13683 1 1 67 LYS HZ1 H -14.920 3.292 25.336 1.00 . A A . 67 LYS HZ1 1 1
13 13684 1 1 67 LYS HZ2 H -15.637 1.985 24.624 1.00 . A A . 67 LYS HZ2 1 1
13 13685 1 1 67 LYS HZ3 H -14.511 2.848 23.797 1.00 . A A . 67 LYS HZ3 1 1
13 13686 1 1 67 LYS N N -8.566 4.795 23.377 1.00 . A A . 67 LYS N 1 1
13 13687 1 1 67 LYS NZ N -14.778 2.510 24.716 1.00 . A A . 67 LYS NZ 1 1
13 13688 1 1 67 LYS O O -10.698 6.512 23.968 1.00 . A A . 67 LYS O 1 1
13 13689 1 1 68 SER C C -13.197 7.018 20.769 1.00 . A A . 68 SER C 1 1
13 13690 1 1 68 SER CA C -11.922 7.226 21.581 1.00 . A A . 68 SER CA 1 1
13 13691 1 1 68 SER CB C -10.958 8.131 20.813 1.00 . A A . 68 SER CB 1 1
13 13692 1 1 68 SER H H -11.195 5.271 21.130 1.00 . A A . 68 SER H 1 1
13 13693 1 1 68 SER HA H -12.191 7.715 22.516 1.00 . A A . 68 SER HA 1 1
13 13694 1 1 68 SER HB2 H -11.445 9.083 20.600 1.00 . A A . 68 SER HB2 1 1
13 13695 1 1 68 SER HB3 H -10.074 8.310 21.425 1.00 . A A . 68 SER HB3 1 1
13 13696 1 1 68 SER HG H -11.320 7.536 18.997 1.00 . A A . 68 SER HG 1 1
13 13697 1 1 68 SER N N -11.261 5.950 21.872 1.00 . A A . 68 SER N 1 1
13 13698 1 1 68 SER O O -13.498 7.791 19.864 1.00 . A A . 68 SER O 1 1
13 13699 1 1 68 SER OG O -10.563 7.517 19.599 1.00 . A A . 68 SER OG 1 1
13 13700 1 1 69 GLU C C -16.326 6.252 21.264 1.00 . A A . 69 GLU C 1 1
13 13701 1 1 69 GLU CA C -15.192 5.646 20.432 1.00 . A A . 69 GLU CA 1 1
13 13702 1 1 69 GLU CB C -15.376 4.125 20.306 1.00 . A A . 69 GLU CB 1 1
13 13703 1 1 69 GLU CD C -15.225 2.013 21.710 1.00 . A A . 69 GLU CD 1 1
13 13704 1 1 69 GLU CG C -15.725 3.441 21.623 1.00 . A A . 69 GLU CG 1 1
13 13705 1 1 69 GLU H H -13.624 5.356 21.833 1.00 . A A . 69 GLU H 1 1
13 13706 1 1 69 GLU HA H -15.210 6.091 19.438 1.00 . A A . 69 GLU HA 1 1
13 13707 1 1 69 GLU HB2 H -16.172 3.922 19.590 1.00 . A A . 69 GLU HB2 1 1
13 13708 1 1 69 GLU HB3 H -14.450 3.698 19.919 1.00 . A A . 69 GLU HB3 1 1
13 13709 1 1 69 GLU HG2 H -15.271 4.003 22.442 1.00 . A A . 69 GLU HG2 1 1
13 13710 1 1 69 GLU HG3 H -16.807 3.453 21.755 1.00 . A A . 69 GLU HG3 1 1
13 13711 1 1 69 GLU N N -13.914 5.949 21.082 1.00 . A A . 69 GLU N 1 1
13 13712 1 1 69 GLU O O -17.433 6.443 20.724 1.00 . A A . 69 GLU O 1 1
13 13713 1 1 69 GLU OXT O -16.078 6.512 22.469 1.00 . A A . 69 GLU OXT 1 1
13 13714 1 1 69 GLU OE1 O -14.006 1.851 21.954 1.00 . A A . 69 GLU OE1 1 1
13 13715 1 1 69 GLU OE2 O -16.050 1.081 21.786 1.00 . A A . 69 GLU OE2 1 1
14 13716 1 1 1 ALA C C 7.016 13.640 -6.147 1.00 . A A . 1 ALA C 1 1
14 13717 1 1 1 ALA CA C 7.291 14.217 -7.525 1.00 . A A . 1 ALA CA 1 1
14 13718 1 1 1 ALA CB C 8.114 13.212 -8.372 1.00 . A A . 1 ALA CB 1 1
14 13719 1 1 1 ALA H1 H 8.209 15.886 -8.321 1.00 . A A . 1 ALA H1 1 1
14 13720 1 1 1 ALA H2 H 7.458 16.169 -6.879 1.00 . A A . 1 ALA H2 1 1
14 13721 1 1 1 ALA H3 H 8.893 15.360 -6.913 1.00 . A A . 1 ALA H3 1 1
14 13722 1 1 1 ALA HA H 6.339 14.398 -8.023 1.00 . A A . 1 ALA HA 1 1
14 13723 1 1 1 ALA HB1 H 7.560 12.275 -8.471 1.00 . A A . 1 ALA HB1 1 1
14 13724 1 1 1 ALA HB2 H 8.295 13.626 -9.366 1.00 . A A . 1 ALA HB2 1 1
14 13725 1 1 1 ALA HB3 H 9.070 13.010 -7.882 1.00 . A A . 1 ALA HB3 1 1
14 13726 1 1 1 ALA N N 8.021 15.513 -7.402 1.00 . A A . 1 ALA N 1 1
14 13727 1 1 1 ALA O O 7.741 13.939 -5.206 1.00 . A A . 1 ALA O 1 1
14 13728 1 1 2 TYR C C 6.693 11.154 -4.396 1.00 . A A . 2 TYR C 1 1
14 13729 1 1 2 TYR CA C 5.625 12.187 -4.767 1.00 . A A . 2 TYR CA 1 1
14 13730 1 1 2 TYR CB C 4.264 11.495 -4.909 1.00 . A A . 2 TYR CB 1 1
14 13731 1 1 2 TYR CD1 C 3.374 11.378 -2.527 1.00 . A A . 2 TYR CD1 1 1
14 13732 1 1 2 TYR CD2 C 3.954 9.308 -3.648 1.00 . A A . 2 TYR CD2 1 1
14 13733 1 1 2 TYR CE1 C 3.011 10.646 -1.363 1.00 . A A . 2 TYR CE1 1 1
14 13734 1 1 2 TYR CE2 C 3.587 8.577 -2.490 1.00 . A A . 2 TYR CE2 1 1
14 13735 1 1 2 TYR CG C 3.854 10.716 -3.678 1.00 . A A . 2 TYR CG 1 1
14 13736 1 1 2 TYR CZ C 3.126 9.252 -1.358 1.00 . A A . 2 TYR CZ 1 1
14 13737 1 1 2 TYR H H 5.407 12.612 -6.839 1.00 . A A . 2 TYR H 1 1
14 13738 1 1 2 TYR HA H 5.562 12.936 -3.978 1.00 . A A . 2 TYR HA 1 1
14 13739 1 1 2 TYR HB2 H 3.505 12.251 -5.112 1.00 . A A . 2 TYR HB2 1 1
14 13740 1 1 2 TYR HB3 H 4.304 10.810 -5.755 1.00 . A A . 2 TYR HB3 1 1
14 13741 1 1 2 TYR HD1 H 3.279 12.455 -2.526 1.00 . A A . 2 TYR HD1 1 1
14 13742 1 1 2 TYR HD2 H 4.318 8.778 -4.518 1.00 . A A . 2 TYR HD2 1 1
14 13743 1 1 2 TYR HE1 H 2.645 11.161 -0.488 1.00 . A A . 2 TYR HE1 1 1
14 13744 1 1 2 TYR HE2 H 3.663 7.500 -2.478 1.00 . A A . 2 TYR HE2 1 1
14 13745 1 1 2 TYR HH H 2.490 9.079 0.484 1.00 . A A . 2 TYR HH 1 1
14 13746 1 1 2 TYR N N 5.973 12.831 -6.032 1.00 . A A . 2 TYR N 1 1
14 13747 1 1 2 TYR O O 7.310 10.555 -5.277 1.00 . A A . 2 TYR O 1 1
14 13748 1 1 2 TYR OH O 2.787 8.530 -0.245 1.00 . A A . 2 TYR OH 1 1
14 13749 1 1 3 ARG C C 7.001 9.130 -1.562 1.00 . A A . 3 ARG C 1 1
14 13750 1 1 3 ARG CA C 7.794 9.902 -2.602 1.00 . A A . 3 ARG CA 1 1
14 13751 1 1 3 ARG CB C 9.030 10.517 -1.941 1.00 . A A . 3 ARG CB 1 1
14 13752 1 1 3 ARG CD C 11.143 11.866 -2.205 1.00 . A A . 3 ARG CD 1 1
14 13753 1 1 3 ARG CG C 9.964 11.208 -2.919 1.00 . A A . 3 ARG CG 1 1
14 13754 1 1 3 ARG CZ C 11.517 13.736 -0.602 1.00 . A A . 3 ARG CZ 1 1
14 13755 1 1 3 ARG H H 6.337 11.434 -2.418 1.00 . A A . 3 ARG H 1 1
14 13756 1 1 3 ARG HA H 8.091 9.243 -3.419 1.00 . A A . 3 ARG HA 1 1
14 13757 1 1 3 ARG HB2 H 8.699 11.234 -1.191 1.00 . A A . 3 ARG HB2 1 1
14 13758 1 1 3 ARG HB3 H 9.583 9.723 -1.440 1.00 . A A . 3 ARG HB3 1 1
14 13759 1 1 3 ARG HD2 H 11.650 11.116 -1.594 1.00 . A A . 3 ARG HD2 1 1
14 13760 1 1 3 ARG HD3 H 11.842 12.242 -2.953 1.00 . A A . 3 ARG HD3 1 1
14 13761 1 1 3 ARG HE H 9.724 13.177 -1.315 1.00 . A A . 3 ARG HE 1 1
14 13762 1 1 3 ARG HG2 H 10.342 10.465 -3.619 1.00 . A A . 3 ARG HG2 1 1
14 13763 1 1 3 ARG HG3 H 9.412 11.968 -3.470 1.00 . A A . 3 ARG HG3 1 1
14 13764 1 1 3 ARG HH11 H 13.232 12.823 -1.122 1.00 . A A . 3 ARG HH11 1 1
14 13765 1 1 3 ARG HH12 H 13.395 14.146 0.000 1.00 . A A . 3 ARG HH12 1 1
14 13766 1 1 3 ARG HH21 H 10.010 14.843 0.129 1.00 . A A . 3 ARG HH21 1 1
14 13767 1 1 3 ARG HH22 H 11.603 15.267 0.691 1.00 . A A . 3 ARG HH22 1 1
14 13768 1 1 3 ARG N N 6.889 10.935 -3.101 1.00 . A A . 3 ARG N 1 1
14 13769 1 1 3 ARG NE N 10.712 12.983 -1.344 1.00 . A A . 3 ARG NE 1 1
14 13770 1 1 3 ARG NH1 N 12.816 13.558 -0.574 1.00 . A A . 3 ARG NH1 1 1
14 13771 1 1 3 ARG NH2 N 11.005 14.689 0.125 1.00 . A A . 3 ARG NH2 1 1
14 13772 1 1 3 ARG O O 6.259 9.741 -0.802 1.00 . A A . 3 ARG O 1 1
14 13773 1 1 4 PRO C C 6.841 7.330 0.944 1.00 . A A . 4 PRO C 1 1
14 13774 1 1 4 PRO CA C 6.420 7.031 -0.487 1.00 . A A . 4 PRO CA 1 1
14 13775 1 1 4 PRO CB C 6.734 5.580 -0.862 1.00 . A A . 4 PRO CB 1 1
14 13776 1 1 4 PRO CD C 8.051 6.919 -2.286 1.00 . A A . 4 PRO CD 1 1
14 13777 1 1 4 PRO CG C 8.082 5.642 -1.481 1.00 . A A . 4 PRO CG 1 1
14 13778 1 1 4 PRO HA H 5.352 7.220 -0.597 1.00 . A A . 4 PRO HA 1 1
14 13779 1 1 4 PRO HB2 H 6.736 4.941 0.021 1.00 . A A . 4 PRO HB2 1 1
14 13780 1 1 4 PRO HB3 H 6.011 5.226 -1.591 1.00 . A A . 4 PRO HB3 1 1
14 13781 1 1 4 PRO HD2 H 9.049 7.346 -2.376 1.00 . A A . 4 PRO HD2 1 1
14 13782 1 1 4 PRO HD3 H 7.612 6.745 -3.269 1.00 . A A . 4 PRO HD3 1 1
14 13783 1 1 4 PRO HG2 H 8.849 5.701 -0.707 1.00 . A A . 4 PRO HG2 1 1
14 13784 1 1 4 PRO HG3 H 8.250 4.781 -2.128 1.00 . A A . 4 PRO HG3 1 1
14 13785 1 1 4 PRO N N 7.179 7.798 -1.484 1.00 . A A . 4 PRO N 1 1
14 13786 1 1 4 PRO O O 6.081 7.113 1.868 1.00 . A A . 4 PRO O 1 1
14 13787 1 1 5 SER C C 8.458 7.215 3.496 1.00 . A A . 5 SER C 1 1
14 13788 1 1 5 SER CA C 8.582 8.281 2.397 1.00 . A A . 5 SER CA 1 1
14 13789 1 1 5 SER CB C 7.867 9.563 2.810 1.00 . A A . 5 SER CB 1 1
14 13790 1 1 5 SER H H 8.621 8.011 0.293 1.00 . A A . 5 SER H 1 1
14 13791 1 1 5 SER HA H 9.638 8.516 2.271 1.00 . A A . 5 SER HA 1 1
14 13792 1 1 5 SER HB2 H 6.840 9.324 3.074 1.00 . A A . 5 SER HB2 1 1
14 13793 1 1 5 SER HB3 H 8.375 10.001 3.666 1.00 . A A . 5 SER HB3 1 1
14 13794 1 1 5 SER HG H 7.065 10.329 1.204 1.00 . A A . 5 SER HG 1 1
14 13795 1 1 5 SER N N 8.053 7.854 1.099 1.00 . A A . 5 SER N 1 1
14 13796 1 1 5 SER O O 8.167 7.520 4.641 1.00 . A A . 5 SER O 1 1
14 13797 1 1 5 SER OG O 7.865 10.483 1.723 1.00 . A A . 5 SER OG 1 1
14 13798 1 1 6 GLU C C 9.807 4.719 4.999 1.00 . A A . 6 GLU C 1 1
14 13799 1 1 6 GLU CA C 8.616 4.814 4.033 1.00 . A A . 6 GLU CA 1 1
14 13800 1 1 6 GLU CB C 8.515 3.530 3.198 1.00 . A A . 6 GLU CB 1 1
14 13801 1 1 6 GLU CD C 9.547 2.073 1.415 1.00 . A A . 6 GLU CD 1 1
14 13802 1 1 6 GLU CG C 9.747 3.248 2.327 1.00 . A A . 6 GLU CG 1 1
14 13803 1 1 6 GLU H H 8.959 5.783 2.170 1.00 . A A . 6 GLU H 1 1
14 13804 1 1 6 GLU HA H 7.705 4.912 4.626 1.00 . A A . 6 GLU HA 1 1
14 13805 1 1 6 GLU HB2 H 8.356 2.685 3.869 1.00 . A A . 6 GLU HB2 1 1
14 13806 1 1 6 GLU HB3 H 7.644 3.616 2.546 1.00 . A A . 6 GLU HB3 1 1
14 13807 1 1 6 GLU HG2 H 9.965 4.123 1.718 1.00 . A A . 6 GLU HG2 1 1
14 13808 1 1 6 GLU HG3 H 10.601 3.050 2.972 1.00 . A A . 6 GLU HG3 1 1
14 13809 1 1 6 GLU N N 8.715 5.966 3.123 1.00 . A A . 6 GLU N 1 1
14 13810 1 1 6 GLU O O 9.992 3.723 5.695 1.00 . A A . 6 GLU O 1 1
14 13811 1 1 6 GLU OE1 O 10.081 1.009 1.563 1.00 . A A . 6 GLU OE1 1 1
14 13812 1 1 6 GLU OE2 O 8.760 2.318 0.425 1.00 . A A . 6 GLU OE2 1 1
14 13813 1 1 7 THR C C 11.708 7.193 6.599 1.00 . A A . 7 THR C 1 1
14 13814 1 1 7 THR CA C 11.755 5.849 5.920 1.00 . A A . 7 THR CA 1 1
14 13815 1 1 7 THR CB C 13.084 5.750 5.176 1.00 . A A . 7 THR CB 1 1
14 13816 1 1 7 THR CG2 C 13.331 4.341 4.718 1.00 . A A . 7 THR CG2 1 1
14 13817 1 1 7 THR H H 10.418 6.562 4.448 1.00 . A A . 7 THR H 1 1
14 13818 1 1 7 THR HA H 11.700 5.065 6.674 1.00 . A A . 7 THR HA 1 1
14 13819 1 1 7 THR HB H 13.888 6.056 5.847 1.00 . A A . 7 THR HB 1 1
14 13820 1 1 7 THR HG1 H 12.870 7.506 4.342 1.00 . A A . 7 THR HG1 1 1
14 13821 1 1 7 THR HG21 H 13.338 3.685 5.589 1.00 . A A . 7 THR HG21 1 1
14 13822 1 1 7 THR HG22 H 14.296 4.288 4.219 1.00 . A A . 7 THR HG22 1 1
14 13823 1 1 7 THR HG23 H 12.543 4.033 4.031 1.00 . A A . 7 THR HG23 1 1
14 13824 1 1 7 THR N N 10.617 5.763 5.023 1.00 . A A . 7 THR N 1 1
14 13825 1 1 7 THR O O 11.394 8.204 5.968 1.00 . A A . 7 THR O 1 1
14 13826 1 1 7 THR OG1 O 13.051 6.611 4.032 1.00 . A A . 7 THR OG1 1 1
14 13827 1 1 8 LEU C C 13.208 8.504 9.554 1.00 . A A . 8 LEU C 1 1
14 13828 1 1 8 LEU CA C 12.006 8.407 8.687 1.00 . A A . 8 LEU CA 1 1
14 13829 1 1 8 LEU CB C 10.831 8.417 9.634 1.00 . A A . 8 LEU CB 1 1
14 13830 1 1 8 LEU CD1 C 8.416 8.277 10.064 1.00 . A A . 8 LEU CD1 1 1
14 13831 1 1 8 LEU CD2 C 9.179 9.652 8.193 1.00 . A A . 8 LEU CD2 1 1
14 13832 1 1 8 LEU CG C 9.449 8.392 9.033 1.00 . A A . 8 LEU CG 1 1
14 13833 1 1 8 LEU H H 12.318 6.321 8.317 1.00 . A A . 8 LEU H 1 1
14 13834 1 1 8 LEU HA H 11.964 9.279 8.038 1.00 . A A . 8 LEU HA 1 1
14 13835 1 1 8 LEU HB2 H 10.937 7.540 10.251 1.00 . A A . 8 LEU HB2 1 1
14 13836 1 1 8 LEU HB3 H 10.912 9.296 10.262 1.00 . A A . 8 LEU HB3 1 1
14 13837 1 1 8 LEU HD11 H 8.459 9.142 10.712 1.00 . A A . 8 LEU HD11 1 1
14 13838 1 1 8 LEU HD12 H 8.571 7.369 10.635 1.00 . A A . 8 LEU HD12 1 1
14 13839 1 1 8 LEU HD13 H 7.436 8.233 9.588 1.00 . A A . 8 LEU HD13 1 1
14 13840 1 1 8 LEU HD21 H 8.977 10.497 8.856 1.00 . A A . 8 LEU HD21 1 1
14 13841 1 1 8 LEU HD22 H 8.313 9.479 7.554 1.00 . A A . 8 LEU HD22 1 1
14 13842 1 1 8 LEU HD23 H 10.044 9.882 7.565 1.00 . A A . 8 LEU HD23 1 1
14 13843 1 1 8 LEU HG H 9.398 7.514 8.445 1.00 . A A . 8 LEU HG 1 1
14 13844 1 1 8 LEU N N 12.027 7.196 7.881 1.00 . A A . 8 LEU N 1 1
14 13845 1 1 8 LEU O O 13.642 7.536 10.168 1.00 . A A . 8 LEU O 1 1
14 13846 1 1 9 CYS C C 14.726 11.312 11.213 1.00 . A A . 9 CYS C 1 1
14 13847 1 1 9 CYS CA C 14.878 10.000 10.451 1.00 . A A . 9 CYS CA 1 1
14 13848 1 1 9 CYS CB C 16.082 10.080 9.511 1.00 . A A . 9 CYS CB 1 1
14 13849 1 1 9 CYS H H 13.220 10.469 9.159 1.00 . A A . 9 CYS H 1 1
14 13850 1 1 9 CYS HA H 15.039 9.193 11.164 1.00 . A A . 9 CYS HA 1 1
14 13851 1 1 9 CYS HB2 H 15.872 10.853 8.770 1.00 . A A . 9 CYS HB2 1 1
14 13852 1 1 9 CYS HB3 H 16.960 10.376 10.081 1.00 . A A . 9 CYS HB3 1 1
14 13853 1 1 9 CYS N N 13.688 9.718 9.665 1.00 . A A . 9 CYS N 1 1
14 13854 1 1 9 CYS O O 14.033 12.228 10.767 1.00 . A A . 9 CYS O 1 1
14 13855 1 1 9 CYS SG S 16.452 8.524 8.621 1.00 . A A . 9 CYS SG 1 1
14 13856 1 1 10 GLY C C 13.943 13.087 13.496 1.00 . A A . 10 GLY C 1 1
14 13857 1 1 10 GLY CA C 15.348 12.638 13.138 1.00 . A A . 10 GLY CA 1 1
14 13858 1 1 10 GLY H H 15.923 10.630 12.703 1.00 . A A . 10 GLY H 1 1
14 13859 1 1 10 GLY HA2 H 15.921 12.501 14.055 1.00 . A A . 10 GLY HA2 1 1
14 13860 1 1 10 GLY HA3 H 15.820 13.427 12.552 1.00 . A A . 10 GLY HA3 1 1
14 13861 1 1 10 GLY N N 15.382 11.408 12.360 1.00 . A A . 10 GLY N 1 1
14 13862 1 1 10 GLY O O 13.098 12.290 13.906 1.00 . A A . 10 GLY O 1 1
14 13863 1 1 11 GLY C C 11.236 14.419 12.772 1.00 . A A . 11 GLY C 1 1
14 13864 1 1 11 GLY CA C 12.384 14.947 13.614 1.00 . A A . 11 GLY CA 1 1
14 13865 1 1 11 GLY H H 14.402 14.984 12.940 1.00 . A A . 11 GLY H 1 1
14 13866 1 1 11 GLY HA2 H 12.158 14.743 14.660 1.00 . A A . 11 GLY HA2 1 1
14 13867 1 1 11 GLY HA3 H 12.439 16.027 13.483 1.00 . A A . 11 GLY HA3 1 1
14 13868 1 1 11 GLY N N 13.685 14.374 13.302 1.00 . A A . 11 GLY N 1 1
14 13869 1 1 11 GLY O O 10.090 14.516 13.181 1.00 . A A . 11 GLY O 1 1
14 13870 1 1 12 GLU C C 9.826 12.100 11.515 1.00 . A A . 12 GLU C 1 1
14 13871 1 1 12 GLU CA C 10.467 13.263 10.775 1.00 . A A . 12 GLU CA 1 1
14 13872 1 1 12 GLU CB C 11.046 12.719 9.468 1.00 . A A . 12 GLU CB 1 1
14 13873 1 1 12 GLU CD C 12.572 13.044 7.508 1.00 . A A . 12 GLU CD 1 1
14 13874 1 1 12 GLU CG C 11.831 13.713 8.630 1.00 . A A . 12 GLU CG 1 1
14 13875 1 1 12 GLU H H 12.489 13.731 11.319 1.00 . A A . 12 GLU H 1 1
14 13876 1 1 12 GLU HA H 9.716 14.027 10.565 1.00 . A A . 12 GLU HA 1 1
14 13877 1 1 12 GLU HB2 H 11.705 11.891 9.716 1.00 . A A . 12 GLU HB2 1 1
14 13878 1 1 12 GLU HB3 H 10.231 12.328 8.862 1.00 . A A . 12 GLU HB3 1 1
14 13879 1 1 12 GLU HG2 H 11.145 14.453 8.219 1.00 . A A . 12 GLU HG2 1 1
14 13880 1 1 12 GLU HG3 H 12.558 14.221 9.260 1.00 . A A . 12 GLU HG3 1 1
14 13881 1 1 12 GLU N N 11.525 13.826 11.619 1.00 . A A . 12 GLU N 1 1
14 13882 1 1 12 GLU O O 8.611 11.904 11.493 1.00 . A A . 12 GLU O 1 1
14 13883 1 1 12 GLU OE1 O 13.067 11.950 7.603 1.00 . A A . 12 GLU OE1 1 1
14 13884 1 1 12 GLU OE2 O 12.636 13.760 6.430 1.00 . A A . 12 GLU OE2 1 1
14 13885 1 1 13 LEU C C 9.434 10.561 14.101 1.00 . A A . 13 LEU C 1 1
14 13886 1 1 13 LEU CA C 10.223 10.135 12.878 1.00 . A A . 13 LEU CA 1 1
14 13887 1 1 13 LEU CB C 11.429 9.269 13.256 1.00 . A A . 13 LEU CB 1 1
14 13888 1 1 13 LEU CD1 C 10.044 7.115 13.060 1.00 . A A . 13 LEU CD1 1 1
14 13889 1 1 13 LEU CD2 C 12.446 7.073 13.778 1.00 . A A . 13 LEU CD2 1 1
14 13890 1 1 13 LEU CG C 11.147 7.867 13.821 1.00 . A A . 13 LEU CG 1 1
14 13891 1 1 13 LEU H H 11.661 11.529 12.160 1.00 . A A . 13 LEU H 1 1
14 13892 1 1 13 LEU HA H 9.574 9.567 12.222 1.00 . A A . 13 LEU HA 1 1
14 13893 1 1 13 LEU HB2 H 12.035 9.146 12.360 1.00 . A A . 13 LEU HB2 1 1
14 13894 1 1 13 LEU HB3 H 12.030 9.812 13.985 1.00 . A A . 13 LEU HB3 1 1
14 13895 1 1 13 LEU HD11 H 9.988 6.089 13.409 1.00 . A A . 13 LEU HD11 1 1
14 13896 1 1 13 LEU HD12 H 10.237 7.113 11.981 1.00 . A A . 13 LEU HD12 1 1
14 13897 1 1 13 LEU HD13 H 9.085 7.595 13.242 1.00 . A A . 13 LEU HD13 1 1
14 13898 1 1 13 LEU HD21 H 13.190 7.558 14.410 1.00 . A A . 13 LEU HD21 1 1
14 13899 1 1 13 LEU HD22 H 12.817 7.020 12.752 1.00 . A A . 13 LEU HD22 1 1
14 13900 1 1 13 LEU HD23 H 12.267 6.064 14.145 1.00 . A A . 13 LEU HD23 1 1
14 13901 1 1 13 LEU HG H 10.838 7.969 14.859 1.00 . A A . 13 LEU HG 1 1
14 13902 1 1 13 LEU N N 10.674 11.317 12.166 1.00 . A A . 13 LEU N 1 1
14 13903 1 1 13 LEU O O 8.377 10.021 14.384 1.00 . A A . 13 LEU O 1 1
14 13904 1 1 14 VAL C C 7.871 12.658 15.576 1.00 . A A . 14 VAL C 1 1
14 13905 1 1 14 VAL CA C 9.253 12.137 15.953 1.00 . A A . 14 VAL CA 1 1
14 13906 1 1 14 VAL CB C 10.092 13.291 16.573 1.00 . A A . 14 VAL CB 1 1
14 13907 1 1 14 VAL CG1 C 9.322 14.011 17.688 1.00 . A A . 14 VAL CG1 1 1
14 13908 1 1 14 VAL CG2 C 11.418 12.734 17.114 1.00 . A A . 14 VAL CG2 1 1
14 13909 1 1 14 VAL H H 10.800 12.004 14.488 1.00 . A A . 14 VAL H 1 1
14 13910 1 1 14 VAL HA H 9.127 11.349 16.696 1.00 . A A . 14 VAL HA 1 1
14 13911 1 1 14 VAL HB H 10.314 14.014 15.793 1.00 . A A . 14 VAL HB 1 1
14 13912 1 1 14 VAL HG11 H 9.981 14.710 18.203 1.00 . A A . 14 VAL HG11 1 1
14 13913 1 1 14 VAL HG12 H 8.483 14.572 17.263 1.00 . A A . 14 VAL HG12 1 1
14 13914 1 1 14 VAL HG13 H 8.937 13.289 18.402 1.00 . A A . 14 VAL HG13 1 1
14 13915 1 1 14 VAL HG21 H 12.010 13.547 17.534 1.00 . A A . 14 VAL HG21 1 1
14 13916 1 1 14 VAL HG22 H 11.218 11.995 17.890 1.00 . A A . 14 VAL HG22 1 1
14 13917 1 1 14 VAL HG23 H 11.981 12.265 16.308 1.00 . A A . 14 VAL HG23 1 1
14 13918 1 1 14 VAL N N 9.930 11.583 14.782 1.00 . A A . 14 VAL N 1 1
14 13919 1 1 14 VAL O O 6.896 12.374 16.257 1.00 . A A . 14 VAL O 1 1
14 13920 1 1 15 ASP C C 5.491 12.845 13.761 1.00 . A A . 15 ASP C 1 1
14 13921 1 1 15 ASP CA C 6.496 13.951 14.052 1.00 . A A . 15 ASP CA 1 1
14 13922 1 1 15 ASP CB C 6.678 14.817 12.805 1.00 . A A . 15 ASP CB 1 1
14 13923 1 1 15 ASP CG C 5.409 15.508 12.395 1.00 . A A . 15 ASP CG 1 1
14 13924 1 1 15 ASP H H 8.607 13.603 13.929 1.00 . A A . 15 ASP H 1 1
14 13925 1 1 15 ASP HA H 6.100 14.568 14.857 1.00 . A A . 15 ASP HA 1 1
14 13926 1 1 15 ASP HB2 H 7.442 15.567 13.003 1.00 . A A . 15 ASP HB2 1 1
14 13927 1 1 15 ASP HB3 H 7.011 14.186 11.982 1.00 . A A . 15 ASP HB3 1 1
14 13928 1 1 15 ASP N N 7.777 13.394 14.479 1.00 . A A . 15 ASP N 1 1
14 13929 1 1 15 ASP O O 4.338 12.930 14.160 1.00 . A A . 15 ASP O 1 1
14 13930 1 1 15 ASP OD1 O 5.074 15.654 11.260 1.00 . A A . 15 ASP OD1 1 1
14 13931 1 1 15 ASP OD2 O 4.712 15.947 13.384 1.00 . A A . 15 ASP OD2 1 1
14 13932 1 1 16 THR C C 4.635 9.911 14.066 1.00 . A A . 16 THR C 1 1
14 13933 1 1 16 THR CA C 5.049 10.671 12.801 1.00 . A A . 16 THR CA 1 1
14 13934 1 1 16 THR CB C 5.727 9.719 11.823 1.00 . A A . 16 THR CB 1 1
14 13935 1 1 16 THR CG2 C 4.777 8.654 11.346 1.00 . A A . 16 THR CG2 1 1
14 13936 1 1 16 THR H H 6.899 11.747 12.774 1.00 . A A . 16 THR H 1 1
14 13937 1 1 16 THR HA H 4.148 11.063 12.328 1.00 . A A . 16 THR HA 1 1
14 13938 1 1 16 THR HB H 6.584 9.252 12.307 1.00 . A A . 16 THR HB 1 1
14 13939 1 1 16 THR HG1 H 6.970 10.952 10.927 1.00 . A A . 16 THR HG1 1 1
14 13940 1 1 16 THR HG21 H 5.271 8.046 10.591 1.00 . A A . 16 THR HG21 1 1
14 13941 1 1 16 THR HG22 H 3.888 9.115 10.915 1.00 . A A . 16 THR HG22 1 1
14 13942 1 1 16 THR HG23 H 4.494 8.021 12.184 1.00 . A A . 16 THR HG23 1 1
14 13943 1 1 16 THR N N 5.936 11.788 13.102 1.00 . A A . 16 THR N 1 1
14 13944 1 1 16 THR O O 3.488 9.511 14.208 1.00 . A A . 16 THR O 1 1
14 13945 1 1 16 THR OG1 O 6.172 10.468 10.687 1.00 . A A . 16 THR OG1 1 1
14 13946 1 1 17 LEU C C 4.196 9.898 17.054 1.00 . A A . 17 LEU C 1 1
14 13947 1 1 17 LEU CA C 5.219 9.083 16.274 1.00 . A A . 17 LEU CA 1 1
14 13948 1 1 17 LEU CB C 6.485 8.868 17.100 1.00 . A A . 17 LEU CB 1 1
14 13949 1 1 17 LEU CD1 C 8.754 7.819 16.912 1.00 . A A . 17 LEU CD1 1 1
14 13950 1 1 17 LEU CD2 C 6.786 6.368 17.357 1.00 . A A . 17 LEU CD2 1 1
14 13951 1 1 17 LEU CG C 7.283 7.634 16.650 1.00 . A A . 17 LEU CG 1 1
14 13952 1 1 17 LEU H H 6.498 10.081 14.865 1.00 . A A . 17 LEU H 1 1
14 13953 1 1 17 LEU HA H 4.774 8.114 16.061 1.00 . A A . 17 LEU HA 1 1
14 13954 1 1 17 LEU HB2 H 7.112 9.754 17.014 1.00 . A A . 17 LEU HB2 1 1
14 13955 1 1 17 LEU HB3 H 6.207 8.742 18.142 1.00 . A A . 17 LEU HB3 1 1
14 13956 1 1 17 LEU HD11 H 8.934 7.888 17.981 1.00 . A A . 17 LEU HD11 1 1
14 13957 1 1 17 LEU HD12 H 9.091 8.729 16.421 1.00 . A A . 17 LEU HD12 1 1
14 13958 1 1 17 LEU HD13 H 9.296 6.975 16.498 1.00 . A A . 17 LEU HD13 1 1
14 13959 1 1 17 LEU HD21 H 7.288 5.495 16.938 1.00 . A A . 17 LEU HD21 1 1
14 13960 1 1 17 LEU HD22 H 5.710 6.258 17.208 1.00 . A A . 17 LEU HD22 1 1
14 13961 1 1 17 LEU HD23 H 6.995 6.429 18.424 1.00 . A A . 17 LEU HD23 1 1
14 13962 1 1 17 LEU HG H 7.149 7.509 15.578 1.00 . A A . 17 LEU HG 1 1
14 13963 1 1 17 LEU N N 5.549 9.746 15.010 1.00 . A A . 17 LEU N 1 1
14 13964 1 1 17 LEU O O 3.266 9.350 17.627 1.00 . A A . 17 LEU O 1 1
14 13965 1 1 18 GLN C C 1.999 11.981 16.951 1.00 . A A . 18 GLN C 1 1
14 13966 1 1 18 GLN CA C 3.354 12.095 17.654 1.00 . A A . 18 GLN CA 1 1
14 13967 1 1 18 GLN CB C 3.853 13.541 17.608 1.00 . A A . 18 GLN CB 1 1
14 13968 1 1 18 GLN CD C 5.749 15.117 18.337 1.00 . A A . 18 GLN CD 1 1
14 13969 1 1 18 GLN CG C 5.045 13.783 18.545 1.00 . A A . 18 GLN CG 1 1
14 13970 1 1 18 GLN H H 5.112 11.630 16.522 1.00 . A A . 18 GLN H 1 1
14 13971 1 1 18 GLN HA H 3.226 11.796 18.695 1.00 . A A . 18 GLN HA 1 1
14 13972 1 1 18 GLN HB2 H 4.145 13.764 16.585 1.00 . A A . 18 GLN HB2 1 1
14 13973 1 1 18 GLN HB3 H 3.041 14.208 17.896 1.00 . A A . 18 GLN HB3 1 1
14 13974 1 1 18 GLN HE21 H 5.870 16.702 17.130 1.00 . A A . 18 GLN HE21 1 1
14 13975 1 1 18 GLN HE22 H 4.686 15.500 16.675 1.00 . A A . 18 GLN HE22 1 1
14 13976 1 1 18 GLN HG2 H 4.695 13.729 19.575 1.00 . A A . 18 GLN HG2 1 1
14 13977 1 1 18 GLN HG3 H 5.774 12.994 18.393 1.00 . A A . 18 GLN HG3 1 1
14 13978 1 1 18 GLN N N 4.329 11.213 17.017 1.00 . A A . 18 GLN N 1 1
14 13979 1 1 18 GLN NE2 N 5.406 15.827 17.295 1.00 . A A . 18 GLN NE2 1 1
14 13980 1 1 18 GLN O O 0.966 12.072 17.588 1.00 . A A . 18 GLN O 1 1
14 13981 1 1 18 GLN OE1 O 6.625 15.478 19.105 1.00 . A A . 18 GLN OE1 1 1
14 13982 1 1 19 PHE C C 0.009 10.307 15.240 1.00 . A A . 19 PHE C 1 1
14 13983 1 1 19 PHE CA C 0.759 11.603 14.896 1.00 . A A . 19 PHE CA 1 1
14 13984 1 1 19 PHE CB C 1.050 11.651 13.391 1.00 . A A . 19 PHE CB 1 1
14 13985 1 1 19 PHE CD1 C -0.923 12.759 12.261 1.00 . A A . 19 PHE CD1 1 1
14 13986 1 1 19 PHE CD2 C -0.614 10.367 11.984 1.00 . A A . 19 PHE CD2 1 1
14 13987 1 1 19 PHE CE1 C -2.082 12.709 11.446 1.00 . A A . 19 PHE CE1 1 1
14 13988 1 1 19 PHE CE2 C -1.770 10.304 11.168 1.00 . A A . 19 PHE CE2 1 1
14 13989 1 1 19 PHE CG C -0.185 11.591 12.535 1.00 . A A . 19 PHE CG 1 1
14 13990 1 1 19 PHE CZ C -2.505 11.479 10.898 1.00 . A A . 19 PHE CZ 1 1
14 13991 1 1 19 PHE H H 2.882 11.691 15.146 1.00 . A A . 19 PHE H 1 1
14 13992 1 1 19 PHE HA H 0.107 12.441 15.145 1.00 . A A . 19 PHE HA 1 1
14 13993 1 1 19 PHE HB2 H 1.583 12.575 13.169 1.00 . A A . 19 PHE HB2 1 1
14 13994 1 1 19 PHE HB3 H 1.690 10.814 13.126 1.00 . A A . 19 PHE HB3 1 1
14 13995 1 1 19 PHE HD1 H -0.604 13.704 12.677 1.00 . A A . 19 PHE HD1 1 1
14 13996 1 1 19 PHE HD2 H -0.057 9.463 12.187 1.00 . A A . 19 PHE HD2 1 1
14 13997 1 1 19 PHE HE1 H -2.644 13.610 11.250 1.00 . A A . 19 PHE HE1 1 1
14 13998 1 1 19 PHE HE2 H -2.094 9.358 10.760 1.00 . A A . 19 PHE HE2 1 1
14 13999 1 1 19 PHE HZ H -3.392 11.435 10.284 1.00 . A A . 19 PHE HZ 1 1
14 14000 1 1 19 PHE N N 2.005 11.751 15.647 1.00 . A A . 19 PHE N 1 1
14 14001 1 1 19 PHE O O -1.192 10.338 15.477 1.00 . A A . 19 PHE O 1 1
14 14002 1 1 20 VAL C C -0.368 7.679 16.962 1.00 . A A . 20 VAL C 1 1
14 14003 1 1 20 VAL CA C 0.008 7.885 15.483 1.00 . A A . 20 VAL CA 1 1
14 14004 1 1 20 VAL CB C 0.837 6.659 14.987 1.00 . A A . 20 VAL CB 1 1
14 14005 1 1 20 VAL CG1 C 1.294 6.868 13.553 1.00 . A A . 20 VAL CG1 1 1
14 14006 1 1 20 VAL CG2 C 2.016 6.396 15.866 1.00 . A A . 20 VAL CG2 1 1
14 14007 1 1 20 VAL H H 1.690 9.167 15.045 1.00 . A A . 20 VAL H 1 1
14 14008 1 1 20 VAL HA H -0.903 7.893 14.894 1.00 . A A . 20 VAL HA 1 1
14 14009 1 1 20 VAL HB H 0.204 5.778 15.015 1.00 . A A . 20 VAL HB 1 1
14 14010 1 1 20 VAL HG11 H 1.760 5.952 13.186 1.00 . A A . 20 VAL HG11 1 1
14 14011 1 1 20 VAL HG12 H 0.437 7.114 12.930 1.00 . A A . 20 VAL HG12 1 1
14 14012 1 1 20 VAL HG13 H 2.015 7.680 13.514 1.00 . A A . 20 VAL HG13 1 1
14 14013 1 1 20 VAL HG21 H 2.669 7.268 15.891 1.00 . A A . 20 VAL HG21 1 1
14 14014 1 1 20 VAL HG22 H 1.675 6.165 16.865 1.00 . A A . 20 VAL HG22 1 1
14 14015 1 1 20 VAL HG23 H 2.558 5.537 15.485 1.00 . A A . 20 VAL HG23 1 1
14 14016 1 1 20 VAL N N 0.695 9.168 15.250 1.00 . A A . 20 VAL N 1 1
14 14017 1 1 20 VAL O O -1.289 6.928 17.275 1.00 . A A . 20 VAL O 1 1
14 14018 1 1 21 CYS C C -0.590 9.275 19.988 1.00 . A A . 21 CYS C 1 1
14 14019 1 1 21 CYS CA C 0.162 8.127 19.312 1.00 . A A . 21 CYS CA 1 1
14 14020 1 1 21 CYS CB C 1.507 7.974 20.032 1.00 . A A . 21 CYS CB 1 1
14 14021 1 1 21 CYS H H 1.149 8.890 17.551 1.00 . A A . 21 CYS H 1 1
14 14022 1 1 21 CYS HA H -0.411 7.212 19.462 1.00 . A A . 21 CYS HA 1 1
14 14023 1 1 21 CYS HB2 H 2.021 8.935 20.003 1.00 . A A . 21 CYS HB2 1 1
14 14024 1 1 21 CYS HB3 H 1.313 7.728 21.077 1.00 . A A . 21 CYS HB3 1 1
14 14025 1 1 21 CYS N N 0.375 8.315 17.864 1.00 . A A . 21 CYS N 1 1
14 14026 1 1 21 CYS O O -1.091 9.126 21.106 1.00 . A A . 21 CYS O 1 1
14 14027 1 1 21 CYS SG S 2.622 6.713 19.331 1.00 . A A . 21 CYS SG 1 1
14 14028 1 1 22 GLY C C -0.337 12.111 21.118 1.00 . A A . 22 GLY C 1 1
14 14029 1 1 22 GLY CA C -1.202 11.610 19.972 1.00 . A A . 22 GLY CA 1 1
14 14030 1 1 22 GLY H H -0.177 10.540 18.445 1.00 . A A . 22 GLY H 1 1
14 14031 1 1 22 GLY HA2 H -1.302 12.399 19.227 1.00 . A A . 22 GLY HA2 1 1
14 14032 1 1 22 GLY HA3 H -2.190 11.358 20.356 1.00 . A A . 22 GLY HA3 1 1
14 14033 1 1 22 GLY N N -0.614 10.436 19.353 1.00 . A A . 22 GLY N 1 1
14 14034 1 1 22 GLY O O 0.829 11.729 21.262 1.00 . A A . 22 GLY O 1 1
14 14035 1 1 23 ASP C C 0.148 12.508 24.203 1.00 . A A . 23 ASP C 1 1
14 14036 1 1 23 ASP CA C -0.243 13.527 23.133 1.00 . A A . 23 ASP CA 1 1
14 14037 1 1 23 ASP CB C -1.158 14.556 23.800 1.00 . A A . 23 ASP CB 1 1
14 14038 1 1 23 ASP CG C -1.862 15.433 22.801 1.00 . A A . 23 ASP CG 1 1
14 14039 1 1 23 ASP H H -1.891 13.227 21.801 1.00 . A A . 23 ASP H 1 1
14 14040 1 1 23 ASP HA H 0.658 14.034 22.783 1.00 . A A . 23 ASP HA 1 1
14 14041 1 1 23 ASP HB2 H -1.912 14.023 24.378 1.00 . A A . 23 ASP HB2 1 1
14 14042 1 1 23 ASP HB3 H -0.572 15.176 24.478 1.00 . A A . 23 ASP HB3 1 1
14 14043 1 1 23 ASP N N -0.929 12.935 21.972 1.00 . A A . 23 ASP N 1 1
14 14044 1 1 23 ASP O O 0.648 12.865 25.263 1.00 . A A . 23 ASP O 1 1
14 14045 1 1 23 ASP OD1 O -1.359 16.523 22.483 1.00 . A A . 23 ASP OD1 1 1
14 14046 1 1 23 ASP OD2 O -2.934 15.001 22.319 1.00 . A A . 23 ASP OD2 1 1
14 14047 1 1 24 ARG C C 1.571 9.866 25.043 1.00 . A A . 24 ARG C 1 1
14 14048 1 1 24 ARG CA C 0.094 10.186 24.944 1.00 . A A . 24 ARG CA 1 1
14 14049 1 1 24 ARG CB C -0.660 8.921 24.549 1.00 . A A . 24 ARG CB 1 1
14 14050 1 1 24 ARG CD C -2.867 9.636 25.640 1.00 . A A . 24 ARG CD 1 1
14 14051 1 1 24 ARG CG C -2.167 9.092 24.389 1.00 . A A . 24 ARG CG 1 1
14 14052 1 1 24 ARG CZ C -3.548 11.859 26.541 1.00 . A A . 24 ARG CZ 1 1
14 14053 1 1 24 ARG H H -0.562 10.986 23.068 1.00 . A A . 24 ARG H 1 1
14 14054 1 1 24 ARG HA H -0.246 10.521 25.923 1.00 . A A . 24 ARG HA 1 1
14 14055 1 1 24 ARG HB2 H -0.254 8.559 23.605 1.00 . A A . 24 ARG HB2 1 1
14 14056 1 1 24 ARG HB3 H -0.474 8.166 25.303 1.00 . A A . 24 ARG HB3 1 1
14 14057 1 1 24 ARG HD2 H -3.864 9.195 25.699 1.00 . A A . 24 ARG HD2 1 1
14 14058 1 1 24 ARG HD3 H -2.300 9.342 26.524 1.00 . A A . 24 ARG HD3 1 1
14 14059 1 1 24 ARG HE H -2.618 11.569 24.786 1.00 . A A . 24 ARG HE 1 1
14 14060 1 1 24 ARG HG2 H -2.368 9.759 23.551 1.00 . A A . 24 ARG HG2 1 1
14 14061 1 1 24 ARG HG3 H -2.586 8.120 24.156 1.00 . A A . 24 ARG HG3 1 1
14 14062 1 1 24 ARG HH11 H -4.041 10.352 27.774 1.00 . A A . 24 ARG HH11 1 1
14 14063 1 1 24 ARG HH12 H -4.479 11.948 28.322 1.00 . A A . 24 ARG HH12 1 1
14 14064 1 1 24 ARG HH21 H -3.210 13.570 25.541 1.00 . A A . 24 ARG HH21 1 1
14 14065 1 1 24 ARG HH22 H -4.012 13.737 27.079 1.00 . A A . 24 ARG HH22 1 1
14 14066 1 1 24 ARG N N -0.157 11.241 23.962 1.00 . A A . 24 ARG N 1 1
14 14067 1 1 24 ARG NE N -2.994 11.106 25.598 1.00 . A A . 24 ARG NE 1 1
14 14068 1 1 24 ARG NH1 N -4.061 11.348 27.633 1.00 . A A . 24 ARG NH1 1 1
14 14069 1 1 24 ARG NH2 N -3.592 13.152 26.377 1.00 . A A . 24 ARG NH2 1 1
14 14070 1 1 24 ARG O O 2.023 9.265 26.015 1.00 . A A . 24 ARG O 1 1
14 14071 1 1 25 GLY C C 4.083 8.675 23.458 1.00 . A A . 25 GLY C 1 1
14 14072 1 1 25 GLY CA C 3.747 10.036 24.023 1.00 . A A . 25 GLY CA 1 1
14 14073 1 1 25 GLY H H 1.900 10.754 23.251 1.00 . A A . 25 GLY H 1 1
14 14074 1 1 25 GLY HA2 H 4.228 10.800 23.412 1.00 . A A . 25 GLY HA2 1 1
14 14075 1 1 25 GLY HA3 H 4.133 10.106 25.040 1.00 . A A . 25 GLY HA3 1 1
14 14076 1 1 25 GLY N N 2.321 10.275 24.034 1.00 . A A . 25 GLY N 1 1
14 14077 1 1 25 GLY O O 3.210 7.883 23.091 1.00 . A A . 25 GLY O 1 1
14 14078 1 1 26 PHE C C 7.262 6.914 23.240 1.00 . A A . 26 PHE C 1 1
14 14079 1 1 26 PHE CA C 5.875 7.215 22.716 1.00 . A A . 26 PHE CA 1 1
14 14080 1 1 26 PHE CB C 5.937 7.427 21.201 1.00 . A A . 26 PHE CB 1 1
14 14081 1 1 26 PHE CD1 C 8.063 8.628 20.556 1.00 . A A . 26 PHE CD1 1 1
14 14082 1 1 26 PHE CD2 C 5.998 9.892 20.708 1.00 . A A . 26 PHE CD2 1 1
14 14083 1 1 26 PHE CE1 C 8.764 9.811 20.215 1.00 . A A . 26 PHE CE1 1 1
14 14084 1 1 26 PHE CE2 C 6.687 11.073 20.376 1.00 . A A . 26 PHE CE2 1 1
14 14085 1 1 26 PHE CG C 6.679 8.665 20.808 1.00 . A A . 26 PHE CG 1 1
14 14086 1 1 26 PHE CZ C 8.070 11.034 20.129 1.00 . A A . 26 PHE CZ 1 1
14 14087 1 1 26 PHE H H 6.048 9.098 23.671 1.00 . A A . 26 PHE H 1 1
14 14088 1 1 26 PHE HA H 5.223 6.377 22.935 1.00 . A A . 26 PHE HA 1 1
14 14089 1 1 26 PHE HB2 H 6.409 6.563 20.734 1.00 . A A . 26 PHE HB2 1 1
14 14090 1 1 26 PHE HB3 H 4.920 7.506 20.822 1.00 . A A . 26 PHE HB3 1 1
14 14091 1 1 26 PHE HD1 H 8.595 7.691 20.632 1.00 . A A . 26 PHE HD1 1 1
14 14092 1 1 26 PHE HD2 H 4.935 9.931 20.906 1.00 . A A . 26 PHE HD2 1 1
14 14093 1 1 26 PHE HE1 H 9.825 9.778 20.030 1.00 . A A . 26 PHE HE1 1 1
14 14094 1 1 26 PHE HE2 H 6.155 12.007 20.321 1.00 . A A . 26 PHE HE2 1 1
14 14095 1 1 26 PHE HZ H 8.596 11.940 19.885 1.00 . A A . 26 PHE HZ 1 1
14 14096 1 1 26 PHE N N 5.372 8.421 23.349 1.00 . A A . 26 PHE N 1 1
14 14097 1 1 26 PHE O O 7.889 7.736 23.909 1.00 . A A . 26 PHE O 1 1
14 14098 1 1 27 TYR C C 9.884 5.279 21.953 1.00 . A A . 27 TYR C 1 1
14 14099 1 1 27 TYR CA C 9.077 5.295 23.241 1.00 . A A . 27 TYR CA 1 1
14 14100 1 1 27 TYR CB C 9.004 3.877 23.792 1.00 . A A . 27 TYR CB 1 1
14 14101 1 1 27 TYR CD1 C 6.936 3.349 25.212 1.00 . A A . 27 TYR CD1 1 1
14 14102 1 1 27 TYR CD2 C 9.007 3.940 26.330 1.00 . A A . 27 TYR CD2 1 1
14 14103 1 1 27 TYR CE1 C 6.317 3.151 26.480 1.00 . A A . 27 TYR CE1 1 1
14 14104 1 1 27 TYR CE2 C 8.381 3.754 27.590 1.00 . A A . 27 TYR CE2 1 1
14 14105 1 1 27 TYR CG C 8.300 3.732 25.129 1.00 . A A . 27 TYR CG 1 1
14 14106 1 1 27 TYR CZ C 7.045 3.357 27.649 1.00 . A A . 27 TYR CZ 1 1
14 14107 1 1 27 TYR H H 7.171 5.111 22.328 1.00 . A A . 27 TYR H 1 1
14 14108 1 1 27 TYR HA H 9.540 5.967 23.963 1.00 . A A . 27 TYR HA 1 1
14 14109 1 1 27 TYR HB2 H 8.495 3.247 23.062 1.00 . A A . 27 TYR HB2 1 1
14 14110 1 1 27 TYR HB3 H 10.017 3.515 23.905 1.00 . A A . 27 TYR HB3 1 1
14 14111 1 1 27 TYR HD1 H 6.343 3.195 24.310 1.00 . A A . 27 TYR HD1 1 1
14 14112 1 1 27 TYR HD2 H 10.038 4.244 26.293 1.00 . A A . 27 TYR HD2 1 1
14 14113 1 1 27 TYR HE1 H 5.281 2.844 26.536 1.00 . A A . 27 TYR HE1 1 1
14 14114 1 1 27 TYR HE2 H 8.930 3.919 28.502 1.00 . A A . 27 TYR HE2 1 1
14 14115 1 1 27 TYR HH H 5.524 2.911 28.790 1.00 . A A . 27 TYR HH 1 1
14 14116 1 1 27 TYR N N 7.744 5.738 22.898 1.00 . A A . 27 TYR N 1 1
14 14117 1 1 27 TYR O O 9.333 5.049 20.892 1.00 . A A . 27 TYR O 1 1
14 14118 1 1 27 TYR OH O 6.448 3.167 28.868 1.00 . A A . 27 TYR OH 1 1
14 14119 1 1 28 PHE C C 12.620 3.937 20.877 1.00 . A A . 28 PHE C 1 1
14 14120 1 1 28 PHE CA C 12.025 5.316 20.842 1.00 . A A . 28 PHE CA 1 1
14 14121 1 1 28 PHE CB C 13.158 6.345 20.842 1.00 . A A . 28 PHE CB 1 1
14 14122 1 1 28 PHE CD1 C 12.025 8.020 19.314 1.00 . A A . 28 PHE CD1 1 1
14 14123 1 1 28 PHE CD2 C 14.274 7.285 18.772 1.00 . A A . 28 PHE CD2 1 1
14 14124 1 1 28 PHE CE1 C 12.008 8.845 18.158 1.00 . A A . 28 PHE CE1 1 1
14 14125 1 1 28 PHE CE2 C 14.270 8.113 17.617 1.00 . A A . 28 PHE CE2 1 1
14 14126 1 1 28 PHE CG C 13.156 7.237 19.627 1.00 . A A . 28 PHE CG 1 1
14 14127 1 1 28 PHE CZ C 13.130 8.887 17.309 1.00 . A A . 28 PHE CZ 1 1
14 14128 1 1 28 PHE H H 11.652 5.623 22.918 1.00 . A A . 28 PHE H 1 1
14 14129 1 1 28 PHE HA H 11.420 5.433 19.944 1.00 . A A . 28 PHE HA 1 1
14 14130 1 1 28 PHE HB2 H 13.091 6.953 21.739 1.00 . A A . 28 PHE HB2 1 1
14 14131 1 1 28 PHE HB3 H 14.103 5.811 20.881 1.00 . A A . 28 PHE HB3 1 1
14 14132 1 1 28 PHE HD1 H 11.156 7.986 19.956 1.00 . A A . 28 PHE HD1 1 1
14 14133 1 1 28 PHE HD2 H 15.147 6.688 18.995 1.00 . A A . 28 PHE HD2 1 1
14 14134 1 1 28 PHE HE1 H 11.132 9.432 17.924 1.00 . A A . 28 PHE HE1 1 1
14 14135 1 1 28 PHE HE2 H 15.137 8.150 16.973 1.00 . A A . 28 PHE HE2 1 1
14 14136 1 1 28 PHE HZ H 13.121 9.515 16.429 1.00 . A A . 28 PHE HZ 1 1
14 14137 1 1 28 PHE N N 11.197 5.447 22.034 1.00 . A A . 28 PHE N 1 1
14 14138 1 1 28 PHE O O 12.886 3.316 19.866 1.00 . A A . 28 PHE O 1 1
14 14139 1 1 29 ASN C C 13.204 1.538 23.527 1.00 . A A . 29 ASN C 1 1
14 14140 1 1 29 ASN CA C 13.684 2.319 22.339 1.00 . A A . 29 ASN CA 1 1
14 14141 1 1 29 ASN CB C 15.130 2.765 22.541 1.00 . A A . 29 ASN CB 1 1
14 14142 1 1 29 ASN CG C 15.309 3.715 23.720 1.00 . A A . 29 ASN CG 1 1
14 14143 1 1 29 ASN H H 12.683 4.092 22.880 1.00 . A A . 29 ASN H 1 1
14 14144 1 1 29 ASN HA H 13.612 1.653 21.484 1.00 . A A . 29 ASN HA 1 1
14 14145 1 1 29 ASN HB2 H 15.734 1.898 22.704 1.00 . A A . 29 ASN HB2 1 1
14 14146 1 1 29 ASN HB3 H 15.463 3.259 21.636 1.00 . A A . 29 ASN HB3 1 1
14 14147 1 1 29 ASN HD21 H 16.544 4.150 25.217 1.00 . A A . 29 ASN HD21 1 1
14 14148 1 1 29 ASN HD22 H 16.982 2.762 24.245 1.00 . A A . 29 ASN HD22 1 1
14 14149 1 1 29 ASN N N 12.892 3.503 22.091 1.00 . A A . 29 ASN N 1 1
14 14150 1 1 29 ASN ND2 N 16.363 3.523 24.451 1.00 . A A . 29 ASN ND2 1 1
14 14151 1 1 29 ASN O O 13.931 0.741 24.099 1.00 . A A . 29 ASN O 1 1
14 14152 1 1 29 ASN OD1 O 14.521 4.627 23.949 1.00 . A A . 29 ASN OD1 1 1
14 14153 1 1 30 ARG C C 12.017 0.625 26.106 1.00 . A A . 30 ARG C 1 1
14 14154 1 1 30 ARG CA C 11.199 1.043 24.886 1.00 . A A . 30 ARG CA 1 1
14 14155 1 1 30 ARG CB C 10.573 -0.173 24.215 1.00 . A A . 30 ARG CB 1 1
14 14156 1 1 30 ARG CD C 8.876 -0.645 22.361 1.00 . A A . 30 ARG CD 1 1
14 14157 1 1 30 ARG CG C 10.075 0.176 22.841 1.00 . A A . 30 ARG CG 1 1
14 14158 1 1 30 ARG CZ C 8.471 -2.772 21.143 1.00 . A A . 30 ARG CZ 1 1
14 14159 1 1 30 ARG H H 11.434 2.464 23.319 1.00 . A A . 30 ARG H 1 1
14 14160 1 1 30 ARG HA H 10.388 1.679 25.237 1.00 . A A . 30 ARG HA 1 1
14 14161 1 1 30 ARG HB2 H 11.311 -0.971 24.129 1.00 . A A . 30 ARG HB2 1 1
14 14162 1 1 30 ARG HB3 H 9.758 -0.505 24.815 1.00 . A A . 30 ARG HB3 1 1
14 14163 1 1 30 ARG HD2 H 8.145 -0.720 23.168 1.00 . A A . 30 ARG HD2 1 1
14 14164 1 1 30 ARG HD3 H 8.414 -0.114 21.527 1.00 . A A . 30 ARG HD3 1 1
14 14165 1 1 30 ARG HE H 10.134 -2.351 22.195 1.00 . A A . 30 ARG HE 1 1
14 14166 1 1 30 ARG HG2 H 9.777 1.218 22.851 1.00 . A A . 30 ARG HG2 1 1
14 14167 1 1 30 ARG HG3 H 10.910 0.063 22.147 1.00 . A A . 30 ARG HG3 1 1
14 14168 1 1 30 ARG HH11 H 6.923 -1.482 20.948 1.00 . A A . 30 ARG HH11 1 1
14 14169 1 1 30 ARG HH12 H 6.745 -3.004 20.123 1.00 . A A . 30 ARG HH12 1 1
14 14170 1 1 30 ARG HH21 H 9.795 -4.281 21.137 1.00 . A A . 30 ARG HH21 1 1
14 14171 1 1 30 ARG HH22 H 8.329 -4.554 20.236 1.00 . A A . 30 ARG HH22 1 1
14 14172 1 1 30 ARG N N 11.943 1.780 23.853 1.00 . A A . 30 ARG N 1 1
14 14173 1 1 30 ARG NE N 9.239 -1.996 21.905 1.00 . A A . 30 ARG NE 1 1
14 14174 1 1 30 ARG NH1 N 7.294 -2.393 20.705 1.00 . A A . 30 ARG NH1 1 1
14 14175 1 1 30 ARG NH2 N 8.901 -3.959 20.812 1.00 . A A . 30 ARG NH2 1 1
14 14176 1 1 30 ARG O O 12.061 -0.547 26.460 1.00 . A A . 30 ARG O 1 1
14 14177 1 1 31 PRO C C 13.025 0.713 29.058 1.00 . A A . 31 PRO C 1 1
14 14178 1 1 31 PRO CA C 13.666 1.122 27.747 1.00 . A A . 31 PRO CA 1 1
14 14179 1 1 31 PRO CB C 14.542 2.347 27.965 1.00 . A A . 31 PRO CB 1 1
14 14180 1 1 31 PRO CD C 12.825 3.038 26.504 1.00 . A A . 31 PRO CD 1 1
14 14181 1 1 31 PRO CG C 13.666 3.515 27.657 1.00 . A A . 31 PRO CG 1 1
14 14182 1 1 31 PRO HA H 14.237 0.296 27.324 1.00 . A A . 31 PRO HA 1 1
14 14183 1 1 31 PRO HB2 H 14.911 2.386 28.990 1.00 . A A . 31 PRO HB2 1 1
14 14184 1 1 31 PRO HB3 H 15.341 2.322 27.267 1.00 . A A . 31 PRO HB3 1 1
14 14185 1 1 31 PRO HD2 H 11.841 3.495 26.520 1.00 . A A . 31 PRO HD2 1 1
14 14186 1 1 31 PRO HD3 H 13.320 3.228 25.549 1.00 . A A . 31 PRO HD3 1 1
14 14187 1 1 31 PRO HG2 H 13.036 3.753 28.514 1.00 . A A . 31 PRO HG2 1 1
14 14188 1 1 31 PRO HG3 H 14.263 4.380 27.367 1.00 . A A . 31 PRO HG3 1 1
14 14189 1 1 31 PRO N N 12.722 1.584 26.731 1.00 . A A . 31 PRO N 1 1
14 14190 1 1 31 PRO O O 13.538 -0.117 29.800 1.00 . A A . 31 PRO O 1 1
14 14191 1 1 32 ALA C C 11.818 1.220 31.850 1.00 . A A . 32 ALA C 1 1
14 14192 1 1 32 ALA CA C 11.069 1.178 30.508 1.00 . A A . 32 ALA CA 1 1
14 14193 1 1 32 ALA CB C 10.295 -0.141 30.359 1.00 . A A . 32 ALA CB 1 1
14 14194 1 1 32 ALA H H 11.658 2.092 28.662 1.00 . A A . 32 ALA H 1 1
14 14195 1 1 32 ALA HA H 10.353 1.990 30.531 1.00 . A A . 32 ALA HA 1 1
14 14196 1 1 32 ALA HB1 H 10.994 -0.980 30.383 1.00 . A A . 32 ALA HB1 1 1
14 14197 1 1 32 ALA HB2 H 9.581 -0.245 31.177 1.00 . A A . 32 ALA HB2 1 1
14 14198 1 1 32 ALA HB3 H 9.759 -0.148 29.409 1.00 . A A . 32 ALA HB3 1 1
14 14199 1 1 32 ALA N N 11.920 1.388 29.328 1.00 . A A . 32 ALA N 1 1
14 14200 1 1 32 ALA O O 11.395 0.635 32.840 1.00 . A A . 32 ALA O 1 1
14 14201 1 1 33 SER C C 14.408 3.417 33.084 1.00 . A A . 33 SER C 1 1
14 14202 1 1 33 SER CA C 13.758 2.045 33.056 1.00 . A A . 33 SER CA 1 1
14 14203 1 1 33 SER CB C 14.826 0.950 33.018 1.00 . A A . 33 SER CB 1 1
14 14204 1 1 33 SER H H 13.201 2.433 31.040 1.00 . A A . 33 SER H 1 1
14 14205 1 1 33 SER HA H 13.149 1.922 33.951 1.00 . A A . 33 SER HA 1 1
14 14206 1 1 33 SER HB2 H 15.493 1.061 33.872 1.00 . A A . 33 SER HB2 1 1
14 14207 1 1 33 SER HB3 H 14.338 -0.025 33.068 1.00 . A A . 33 SER HB3 1 1
14 14208 1 1 33 SER HG H 15.121 0.489 31.148 1.00 . A A . 33 SER HG 1 1
14 14209 1 1 33 SER N N 12.917 1.947 31.872 1.00 . A A . 33 SER N 1 1
14 14210 1 1 33 SER O O 14.516 4.083 32.052 1.00 . A A . 33 SER O 1 1
14 14211 1 1 33 SER OG O 15.571 1.030 31.816 1.00 . A A . 33 SER OG 1 1
14 14212 1 1 34 ARG C C 16.693 5.127 35.215 1.00 . A A . 34 ARG C 1 1
14 14213 1 1 34 ARG CA C 15.372 5.201 34.456 1.00 . A A . 34 ARG CA 1 1
14 14214 1 1 34 ARG CB C 14.388 6.114 35.210 1.00 . A A . 34 ARG CB 1 1
14 14215 1 1 34 ARG CD C 11.936 5.407 35.006 1.00 . A A . 34 ARG CD 1 1
14 14216 1 1 34 ARG CG C 13.041 6.350 34.497 1.00 . A A . 34 ARG CG 1 1
14 14217 1 1 34 ARG CZ C 9.519 4.985 34.563 1.00 . A A . 34 ARG CZ 1 1
14 14218 1 1 34 ARG H H 14.662 3.282 35.093 1.00 . A A . 34 ARG H 1 1
14 14219 1 1 34 ARG HA H 15.568 5.632 33.486 1.00 . A A . 34 ARG HA 1 1
14 14220 1 1 34 ARG HB2 H 14.196 5.680 36.187 1.00 . A A . 34 ARG HB2 1 1
14 14221 1 1 34 ARG HB3 H 14.864 7.083 35.357 1.00 . A A . 34 ARG HB3 1 1
14 14222 1 1 34 ARG HD2 H 12.225 4.377 34.798 1.00 . A A . 34 ARG HD2 1 1
14 14223 1 1 34 ARG HD3 H 11.833 5.533 36.085 1.00 . A A . 34 ARG HD3 1 1
14 14224 1 1 34 ARG HE H 10.597 6.461 33.730 1.00 . A A . 34 ARG HE 1 1
14 14225 1 1 34 ARG HG2 H 12.728 7.379 34.677 1.00 . A A . 34 ARG HG2 1 1
14 14226 1 1 34 ARG HG3 H 13.171 6.208 33.424 1.00 . A A . 34 ARG HG3 1 1
14 14227 1 1 34 ARG HH11 H 10.290 3.663 35.869 1.00 . A A . 34 ARG HH11 1 1
14 14228 1 1 34 ARG HH12 H 8.604 3.446 35.488 1.00 . A A . 34 ARG HH12 1 1
14 14229 1 1 34 ARG HH21 H 8.431 6.132 33.321 1.00 . A A . 34 ARG HH21 1 1
14 14230 1 1 34 ARG HH22 H 7.576 4.820 34.083 1.00 . A A . 34 ARG HH22 1 1
14 14231 1 1 34 ARG N N 14.795 3.862 34.274 1.00 . A A . 34 ARG N 1 1
14 14232 1 1 34 ARG NE N 10.636 5.680 34.363 1.00 . A A . 34 ARG NE 1 1
14 14233 1 1 34 ARG NH1 N 9.468 3.952 35.369 1.00 . A A . 34 ARG NH1 1 1
14 14234 1 1 34 ARG NH2 N 8.429 5.339 33.940 1.00 . A A . 34 ARG NH2 1 1
14 14235 1 1 34 ARG O O 17.153 6.107 35.768 1.00 . A A . 34 ARG O 1 1
14 14236 1 1 35 VAL C C 19.759 4.125 35.354 1.00 . A A . 35 VAL C 1 1
14 14237 1 1 35 VAL CA C 18.477 3.657 36.035 1.00 . A A . 35 VAL CA 1 1
14 14238 1 1 35 VAL CB C 18.610 2.135 36.308 1.00 . A A . 35 VAL CB 1 1
14 14239 1 1 35 VAL CG1 C 17.386 1.635 37.077 1.00 . A A . 35 VAL CG1 1 1
14 14240 1 1 35 VAL CG2 C 18.756 1.330 34.990 1.00 . A A . 35 VAL CG2 1 1
14 14241 1 1 35 VAL H H 16.836 3.170 34.761 1.00 . A A . 35 VAL H 1 1
14 14242 1 1 35 VAL HA H 18.399 4.174 36.993 1.00 . A A . 35 VAL HA 1 1
14 14243 1 1 35 VAL HB H 19.495 1.971 36.914 1.00 . A A . 35 VAL HB 1 1
14 14244 1 1 35 VAL HG11 H 17.542 0.596 37.368 1.00 . A A . 35 VAL HG11 1 1
14 14245 1 1 35 VAL HG12 H 17.250 2.237 37.977 1.00 . A A . 35 VAL HG12 1 1
14 14246 1 1 35 VAL HG13 H 16.497 1.706 36.454 1.00 . A A . 35 VAL HG13 1 1
14 14247 1 1 35 VAL HG21 H 19.665 1.635 34.470 1.00 . A A . 35 VAL HG21 1 1
14 14248 1 1 35 VAL HG22 H 18.835 0.266 35.225 1.00 . A A . 35 VAL HG22 1 1
14 14249 1 1 35 VAL HG23 H 17.895 1.487 34.345 1.00 . A A . 35 VAL HG23 1 1
14 14250 1 1 35 VAL N N 17.263 3.933 35.252 1.00 . A A . 35 VAL N 1 1
14 14251 1 1 35 VAL O O 20.818 4.180 35.959 1.00 . A A . 35 VAL O 1 1
14 14252 1 1 36 SER C C 20.426 6.262 32.708 1.00 . A A . 36 SER C 1 1
14 14253 1 1 36 SER CA C 20.781 4.897 33.279 1.00 . A A . 36 SER CA 1 1
14 14254 1 1 36 SER CB C 21.078 3.893 32.162 1.00 . A A . 36 SER CB 1 1
14 14255 1 1 36 SER H H 18.744 4.381 33.647 1.00 . A A . 36 SER H 1 1
14 14256 1 1 36 SER HA H 21.662 4.995 33.914 1.00 . A A . 36 SER HA 1 1
14 14257 1 1 36 SER HB2 H 21.124 2.890 32.588 1.00 . A A . 36 SER HB2 1 1
14 14258 1 1 36 SER HB3 H 20.274 3.927 31.425 1.00 . A A . 36 SER HB3 1 1
14 14259 1 1 36 SER HG H 22.971 3.542 31.830 1.00 . A A . 36 SER HG 1 1
14 14260 1 1 36 SER N N 19.645 4.441 34.078 1.00 . A A . 36 SER N 1 1
14 14261 1 1 36 SER O O 19.354 6.782 32.987 1.00 . A A . 36 SER O 1 1
14 14262 1 1 36 SER OG O 22.313 4.181 31.525 1.00 . A A . 36 SER OG 1 1
14 14263 1 1 37 ARG C C 19.949 8.181 30.233 1.00 . A A . 37 ARG C 1 1
14 14264 1 1 37 ARG CA C 21.065 8.158 31.287 1.00 . A A . 37 ARG CA 1 1
14 14265 1 1 37 ARG CB C 22.366 8.721 30.693 1.00 . A A . 37 ARG CB 1 1
14 14266 1 1 37 ARG CD C 24.377 10.128 31.388 1.00 . A A . 37 ARG CD 1 1
14 14267 1 1 37 ARG CG C 23.458 8.949 31.751 1.00 . A A . 37 ARG CG 1 1
14 14268 1 1 37 ARG CZ C 26.545 9.480 30.331 1.00 . A A . 37 ARG CZ 1 1
14 14269 1 1 37 ARG H H 22.160 6.339 31.667 1.00 . A A . 37 ARG H 1 1
14 14270 1 1 37 ARG HA H 20.752 8.831 32.089 1.00 . A A . 37 ARG HA 1 1
14 14271 1 1 37 ARG HB2 H 22.741 8.040 29.929 1.00 . A A . 37 ARG HB2 1 1
14 14272 1 1 37 ARG HB3 H 22.141 9.678 30.223 1.00 . A A . 37 ARG HB3 1 1
14 14273 1 1 37 ARG HD2 H 23.754 10.991 31.147 1.00 . A A . 37 ARG HD2 1 1
14 14274 1 1 37 ARG HD3 H 24.981 10.381 32.259 1.00 . A A . 37 ARG HD3 1 1
14 14275 1 1 37 ARG HE H 24.876 9.975 29.326 1.00 . A A . 37 ARG HE 1 1
14 14276 1 1 37 ARG HG2 H 22.978 9.173 32.703 1.00 . A A . 37 ARG HG2 1 1
14 14277 1 1 37 ARG HG3 H 24.054 8.042 31.863 1.00 . A A . 37 ARG HG3 1 1
14 14278 1 1 37 ARG HH11 H 26.658 9.452 32.340 1.00 . A A . 37 ARG HH11 1 1
14 14279 1 1 37 ARG HH12 H 28.126 9.034 31.499 1.00 . A A . 37 ARG HH12 1 1
14 14280 1 1 37 ARG HH21 H 26.791 9.424 28.338 1.00 . A A . 37 ARG HH21 1 1
14 14281 1 1 37 ARG HH22 H 28.195 9.020 29.285 1.00 . A A . 37 ARG HH22 1 1
14 14282 1 1 37 ARG N N 21.299 6.829 31.882 1.00 . A A . 37 ARG N 1 1
14 14283 1 1 37 ARG NE N 25.267 9.848 30.245 1.00 . A A . 37 ARG NE 1 1
14 14284 1 1 37 ARG NH1 N 27.155 9.305 31.479 1.00 . A A . 37 ARG NH1 1 1
14 14285 1 1 37 ARG NH2 N 27.226 9.290 29.235 1.00 . A A . 37 ARG NH2 1 1
14 14286 1 1 37 ARG O O 19.644 9.230 29.687 1.00 . A A . 37 ARG O 1 1
14 14287 1 1 38 ARG C C 18.376 7.370 27.693 1.00 . A A . 38 ARG C 1 1
14 14288 1 1 38 ARG CA C 18.144 6.880 29.115 1.00 . A A . 38 ARG CA 1 1
14 14289 1 1 38 ARG CB C 16.941 7.607 29.729 1.00 . A A . 38 ARG CB 1 1
14 14290 1 1 38 ARG CD C 16.629 8.120 32.180 1.00 . A A . 38 ARG CD 1 1
14 14291 1 1 38 ARG CG C 16.546 7.057 31.082 1.00 . A A . 38 ARG CG 1 1
14 14292 1 1 38 ARG CZ C 15.481 10.222 32.844 1.00 . A A . 38 ARG CZ 1 1
14 14293 1 1 38 ARG H H 19.644 6.208 30.478 1.00 . A A . 38 ARG H 1 1
14 14294 1 1 38 ARG HA H 17.894 5.822 29.055 1.00 . A A . 38 ARG HA 1 1
14 14295 1 1 38 ARG HB2 H 17.186 8.660 29.829 1.00 . A A . 38 ARG HB2 1 1
14 14296 1 1 38 ARG HB3 H 16.089 7.511 29.058 1.00 . A A . 38 ARG HB3 1 1
14 14297 1 1 38 ARG HD2 H 16.444 7.645 33.143 1.00 . A A . 38 ARG HD2 1 1
14 14298 1 1 38 ARG HD3 H 17.638 8.536 32.189 1.00 . A A . 38 ARG HD3 1 1
14 14299 1 1 38 ARG HE H 15.121 9.206 31.145 1.00 . A A . 38 ARG HE 1 1
14 14300 1 1 38 ARG HG2 H 15.528 6.674 31.027 1.00 . A A . 38 ARG HG2 1 1
14 14301 1 1 38 ARG HG3 H 17.217 6.235 31.331 1.00 . A A . 38 ARG HG3 1 1
14 14302 1 1 38 ARG HH11 H 16.833 9.614 34.206 1.00 . A A . 38 ARG HH11 1 1
14 14303 1 1 38 ARG HH12 H 15.995 11.096 34.586 1.00 . A A . 38 ARG HH12 1 1
14 14304 1 1 38 ARG HH21 H 14.083 11.102 31.700 1.00 . A A . 38 ARG HH21 1 1
14 14305 1 1 38 ARG HH22 H 14.462 11.916 33.193 1.00 . A A . 38 ARG HH22 1 1
14 14306 1 1 38 ARG N N 19.328 7.024 29.994 1.00 . A A . 38 ARG N 1 1
14 14307 1 1 38 ARG NE N 15.664 9.217 31.993 1.00 . A A . 38 ARG NE 1 1
14 14308 1 1 38 ARG NH1 N 16.151 10.318 33.967 1.00 . A A . 38 ARG NH1 1 1
14 14309 1 1 38 ARG NH2 N 14.605 11.146 32.559 1.00 . A A . 38 ARG NH2 1 1
14 14310 1 1 38 ARG O O 17.462 7.831 27.023 1.00 . A A . 38 ARG O 1 1
14 14311 1 1 39 SER C C 19.154 6.813 24.873 1.00 . A A . 39 SER C 1 1
14 14312 1 1 39 SER CA C 19.973 7.630 25.886 1.00 . A A . 39 SER CA 1 1
14 14313 1 1 39 SER CB C 21.464 7.381 25.678 1.00 . A A . 39 SER CB 1 1
14 14314 1 1 39 SER H H 20.315 6.867 27.842 1.00 . A A . 39 SER H 1 1
14 14315 1 1 39 SER HA H 19.765 8.690 25.764 1.00 . A A . 39 SER HA 1 1
14 14316 1 1 39 SER HB2 H 21.654 6.308 25.695 1.00 . A A . 39 SER HB2 1 1
14 14317 1 1 39 SER HB3 H 21.770 7.786 24.711 1.00 . A A . 39 SER HB3 1 1
14 14318 1 1 39 SER HG H 22.126 8.957 26.616 1.00 . A A . 39 SER HG 1 1
14 14319 1 1 39 SER N N 19.608 7.242 27.243 1.00 . A A . 39 SER N 1 1
14 14320 1 1 39 SER O O 18.904 5.619 25.096 1.00 . A A . 39 SER O 1 1
14 14321 1 1 39 SER OG O 22.207 8.003 26.716 1.00 . A A . 39 SER OG 1 1
14 14322 1 1 40 PRO C C 18.749 5.720 21.938 1.00 . A A . 40 PRO C 1 1
14 14323 1 1 40 PRO CA C 17.916 6.698 22.777 1.00 . A A . 40 PRO CA 1 1
14 14324 1 1 40 PRO CB C 17.312 7.816 21.922 1.00 . A A . 40 PRO CB 1 1
14 14325 1 1 40 PRO CD C 18.902 8.848 23.357 1.00 . A A . 40 PRO CD 1 1
14 14326 1 1 40 PRO CG C 18.339 8.893 21.955 1.00 . A A . 40 PRO CG 1 1
14 14327 1 1 40 PRO HA H 17.119 6.153 23.280 1.00 . A A . 40 PRO HA 1 1
14 14328 1 1 40 PRO HB2 H 17.132 7.477 20.902 1.00 . A A . 40 PRO HB2 1 1
14 14329 1 1 40 PRO HB3 H 16.387 8.172 22.376 1.00 . A A . 40 PRO HB3 1 1
14 14330 1 1 40 PRO HD2 H 19.960 9.112 23.352 1.00 . A A . 40 PRO HD2 1 1
14 14331 1 1 40 PRO HD3 H 18.337 9.506 24.018 1.00 . A A . 40 PRO HD3 1 1
14 14332 1 1 40 PRO HG2 H 19.124 8.684 21.229 1.00 . A A . 40 PRO HG2 1 1
14 14333 1 1 40 PRO HG3 H 17.883 9.864 21.757 1.00 . A A . 40 PRO HG3 1 1
14 14334 1 1 40 PRO N N 18.717 7.438 23.762 1.00 . A A . 40 PRO N 1 1
14 14335 1 1 40 PRO O O 19.310 6.069 20.904 1.00 . A A . 40 PRO O 1 1
14 14336 1 1 41 GLN C C 18.722 2.829 20.610 1.00 . A A . 41 GLN C 1 1
14 14337 1 1 41 GLN CA C 19.590 3.445 21.723 1.00 . A A . 41 GLN CA 1 1
14 14338 1 1 41 GLN CB C 20.059 2.378 22.722 1.00 . A A . 41 GLN CB 1 1
14 14339 1 1 41 GLN CD C 21.727 0.472 22.840 1.00 . A A . 41 GLN CD 1 1
14 14340 1 1 41 GLN CG C 21.500 1.918 22.464 1.00 . A A . 41 GLN CG 1 1
14 14341 1 1 41 GLN H H 18.398 4.266 23.293 1.00 . A A . 41 GLN H 1 1
14 14342 1 1 41 GLN HA H 20.470 3.896 21.263 1.00 . A A . 41 GLN HA 1 1
14 14343 1 1 41 GLN HB2 H 20.007 2.794 23.728 1.00 . A A . 41 GLN HB2 1 1
14 14344 1 1 41 GLN HB3 H 19.389 1.520 22.676 1.00 . A A . 41 GLN HB3 1 1
14 14345 1 1 41 GLN HE21 H 22.767 -0.711 24.076 1.00 . A A . 41 GLN HE21 1 1
14 14346 1 1 41 GLN HE22 H 23.054 1.001 24.254 1.00 . A A . 41 GLN HE22 1 1
14 14347 1 1 41 GLN HG2 H 21.727 2.036 21.404 1.00 . A A . 41 GLN HG2 1 1
14 14348 1 1 41 GLN HG3 H 22.182 2.548 23.035 1.00 . A A . 41 GLN HG3 1 1
14 14349 1 1 41 GLN N N 18.845 4.490 22.418 1.00 . A A . 41 GLN N 1 1
14 14350 1 1 41 GLN NE2 N 22.580 0.239 23.801 1.00 . A A . 41 GLN NE2 1 1
14 14351 1 1 41 GLN O O 17.760 3.446 20.150 1.00 . A A . 41 GLN O 1 1
14 14352 1 1 41 GLN OE1 O 21.140 -0.427 22.253 1.00 . A A . 41 GLN OE1 1 1
14 14353 1 1 42 ARG C C 16.861 0.797 19.397 1.00 . A A . 42 ARG C 1 1
14 14354 1 1 42 ARG CA C 18.343 0.969 19.080 1.00 . A A . 42 ARG CA 1 1
14 14355 1 1 42 ARG CB C 18.983 -0.382 18.750 1.00 . A A . 42 ARG CB 1 1
14 14356 1 1 42 ARG CD C 19.680 -2.665 19.431 1.00 . A A . 42 ARG CD 1 1
14 14357 1 1 42 ARG CG C 18.808 -1.473 19.800 1.00 . A A . 42 ARG CG 1 1
14 14358 1 1 42 ARG CZ C 19.867 -4.151 21.430 1.00 . A A . 42 ARG CZ 1 1
14 14359 1 1 42 ARG H H 19.847 1.139 20.587 1.00 . A A . 42 ARG H 1 1
14 14360 1 1 42 ARG HA H 18.420 1.609 18.203 1.00 . A A . 42 ARG HA 1 1
14 14361 1 1 42 ARG HB2 H 18.546 -0.743 17.824 1.00 . A A . 42 ARG HB2 1 1
14 14362 1 1 42 ARG HB3 H 20.050 -0.226 18.586 1.00 . A A . 42 ARG HB3 1 1
14 14363 1 1 42 ARG HD2 H 19.518 -2.895 18.375 1.00 . A A . 42 ARG HD2 1 1
14 14364 1 1 42 ARG HD3 H 20.729 -2.396 19.565 1.00 . A A . 42 ARG HD3 1 1
14 14365 1 1 42 ARG HE H 18.750 -4.537 19.804 1.00 . A A . 42 ARG HE 1 1
14 14366 1 1 42 ARG HG2 H 19.100 -1.096 20.778 1.00 . A A . 42 ARG HG2 1 1
14 14367 1 1 42 ARG HG3 H 17.764 -1.783 19.827 1.00 . A A . 42 ARG HG3 1 1
14 14368 1 1 42 ARG HH11 H 20.933 -2.454 21.671 1.00 . A A . 42 ARG HH11 1 1
14 14369 1 1 42 ARG HH12 H 21.030 -3.607 22.976 1.00 . A A . 42 ARG HH12 1 1
14 14370 1 1 42 ARG HH21 H 18.923 -5.919 21.524 1.00 . A A . 42 ARG HH21 1 1
14 14371 1 1 42 ARG HH22 H 19.900 -5.509 22.905 1.00 . A A . 42 ARG HH22 1 1
14 14372 1 1 42 ARG N N 19.067 1.624 20.169 1.00 . A A . 42 ARG N 1 1
14 14373 1 1 42 ARG NE N 19.373 -3.867 20.228 1.00 . A A . 42 ARG NE 1 1
14 14374 1 1 42 ARG NH1 N 20.675 -3.347 22.075 1.00 . A A . 42 ARG NH1 1 1
14 14375 1 1 42 ARG NH2 N 19.535 -5.278 21.997 1.00 . A A . 42 ARG NH2 1 1
14 14376 1 1 42 ARG O O 16.470 0.632 20.547 1.00 . A A . 42 ARG O 1 1
14 14377 1 1 43 GLY C C 13.948 1.283 17.236 1.00 . A A . 43 GLY C 1 1
14 14378 1 1 43 GLY CA C 14.605 0.817 18.517 1.00 . A A . 43 GLY CA 1 1
14 14379 1 1 43 GLY H H 16.416 0.969 17.432 1.00 . A A . 43 GLY H 1 1
14 14380 1 1 43 GLY HA2 H 14.291 -0.203 18.737 1.00 . A A . 43 GLY HA2 1 1
14 14381 1 1 43 GLY HA3 H 14.312 1.468 19.336 1.00 . A A . 43 GLY HA3 1 1
14 14382 1 1 43 GLY N N 16.046 0.861 18.358 1.00 . A A . 43 GLY N 1 1
14 14383 1 1 43 GLY O O 14.383 0.886 16.159 1.00 . A A . 43 GLY O 1 1
14 14384 1 1 44 ILE C C 13.144 3.305 15.143 1.00 . A A . 44 ILE C 1 1
14 14385 1 1 44 ILE CA C 12.214 2.650 16.164 1.00 . A A . 44 ILE CA 1 1
14 14386 1 1 44 ILE CB C 11.092 3.659 16.601 1.00 . A A . 44 ILE CB 1 1
14 14387 1 1 44 ILE CD1 C 9.116 2.966 15.118 1.00 . A A . 44 ILE CD1 1 1
14 14388 1 1 44 ILE CG1 C 10.161 3.996 15.426 1.00 . A A . 44 ILE CG1 1 1
14 14389 1 1 44 ILE CG2 C 11.691 4.974 17.141 1.00 . A A . 44 ILE CG2 1 1
14 14390 1 1 44 ILE H H 12.663 2.486 18.252 1.00 . A A . 44 ILE H 1 1
14 14391 1 1 44 ILE HA H 11.740 1.800 15.679 1.00 . A A . 44 ILE HA 1 1
14 14392 1 1 44 ILE HB H 10.503 3.203 17.394 1.00 . A A . 44 ILE HB 1 1
14 14393 1 1 44 ILE HD11 H 8.605 3.236 14.193 1.00 . A A . 44 ILE HD11 1 1
14 14394 1 1 44 ILE HD12 H 9.577 1.986 14.999 1.00 . A A . 44 ILE HD12 1 1
14 14395 1 1 44 ILE HD13 H 8.386 2.934 15.927 1.00 . A A . 44 ILE HD13 1 1
14 14396 1 1 44 ILE HG12 H 9.664 4.935 15.648 1.00 . A A . 44 ILE HG12 1 1
14 14397 1 1 44 ILE HG13 H 10.760 4.143 14.538 1.00 . A A . 44 ILE HG13 1 1
14 14398 1 1 44 ILE HG21 H 12.114 5.558 16.324 1.00 . A A . 44 ILE HG21 1 1
14 14399 1 1 44 ILE HG22 H 10.907 5.557 17.626 1.00 . A A . 44 ILE HG22 1 1
14 14400 1 1 44 ILE HG23 H 12.472 4.759 17.863 1.00 . A A . 44 ILE HG23 1 1
14 14401 1 1 44 ILE N N 12.951 2.152 17.332 1.00 . A A . 44 ILE N 1 1
14 14402 1 1 44 ILE O O 12.934 3.185 13.949 1.00 . A A . 44 ILE O 1 1
14 14403 1 1 45 VAL C C 15.802 3.519 13.774 1.00 . A A . 45 VAL C 1 1
14 14404 1 1 45 VAL CA C 15.148 4.570 14.674 1.00 . A A . 45 VAL CA 1 1
14 14405 1 1 45 VAL CB C 16.192 5.440 15.430 1.00 . A A . 45 VAL CB 1 1
14 14406 1 1 45 VAL CG1 C 17.013 4.603 16.412 1.00 . A A . 45 VAL CG1 1 1
14 14407 1 1 45 VAL CG2 C 17.095 6.178 14.439 1.00 . A A . 45 VAL CG2 1 1
14 14408 1 1 45 VAL H H 14.365 4.031 16.584 1.00 . A A . 45 VAL H 1 1
14 14409 1 1 45 VAL HA H 14.589 5.233 14.028 1.00 . A A . 45 VAL HA 1 1
14 14410 1 1 45 VAL HB H 15.647 6.181 16.007 1.00 . A A . 45 VAL HB 1 1
14 14411 1 1 45 VAL HG11 H 17.695 5.257 16.958 1.00 . A A . 45 VAL HG11 1 1
14 14412 1 1 45 VAL HG12 H 16.348 4.121 17.128 1.00 . A A . 45 VAL HG12 1 1
14 14413 1 1 45 VAL HG13 H 17.589 3.856 15.872 1.00 . A A . 45 VAL HG13 1 1
14 14414 1 1 45 VAL HG21 H 16.479 6.761 13.749 1.00 . A A . 45 VAL HG21 1 1
14 14415 1 1 45 VAL HG22 H 17.763 6.849 14.980 1.00 . A A . 45 VAL HG22 1 1
14 14416 1 1 45 VAL HG23 H 17.686 5.463 13.864 1.00 . A A . 45 VAL HG23 1 1
14 14417 1 1 45 VAL N N 14.211 3.944 15.595 1.00 . A A . 45 VAL N 1 1
14 14418 1 1 45 VAL O O 16.029 3.762 12.604 1.00 . A A . 45 VAL O 1 1
14 14419 1 1 46 GLU C C 15.544 0.679 12.535 1.00 . A A . 46 GLU C 1 1
14 14420 1 1 46 GLU CA C 16.604 1.276 13.436 1.00 . A A . 46 GLU CA 1 1
14 14421 1 1 46 GLU CB C 17.265 0.192 14.267 1.00 . A A . 46 GLU CB 1 1
14 14422 1 1 46 GLU CD C 19.559 -0.326 15.144 1.00 . A A . 46 GLU CD 1 1
14 14423 1 1 46 GLU CG C 18.466 0.700 15.045 1.00 . A A . 46 GLU CG 1 1
14 14424 1 1 46 GLU H H 15.781 2.104 15.230 1.00 . A A . 46 GLU H 1 1
14 14425 1 1 46 GLU HA H 17.362 1.715 12.804 1.00 . A A . 46 GLU HA 1 1
14 14426 1 1 46 GLU HB2 H 16.530 -0.226 14.954 1.00 . A A . 46 GLU HB2 1 1
14 14427 1 1 46 GLU HB3 H 17.604 -0.590 13.591 1.00 . A A . 46 GLU HB3 1 1
14 14428 1 1 46 GLU HG2 H 18.858 1.585 14.548 1.00 . A A . 46 GLU HG2 1 1
14 14429 1 1 46 GLU HG3 H 18.149 0.977 16.047 1.00 . A A . 46 GLU HG3 1 1
14 14430 1 1 46 GLU N N 16.035 2.320 14.278 1.00 . A A . 46 GLU N 1 1
14 14431 1 1 46 GLU O O 15.852 0.218 11.451 1.00 . A A . 46 GLU O 1 1
14 14432 1 1 46 GLU OE1 O 19.403 -1.412 15.625 1.00 . A A . 46 GLU OE1 1 1
14 14433 1 1 46 GLU OE2 O 20.697 0.083 14.680 1.00 . A A . 46 GLU OE2 1 1
14 14434 1 1 47 GLU C C 12.872 1.146 10.999 1.00 . A A . 47 GLU C 1 1
14 14435 1 1 47 GLU CA C 13.206 0.202 12.147 1.00 . A A . 47 GLU CA 1 1
14 14436 1 1 47 GLU CB C 11.944 -0.007 12.991 1.00 . A A . 47 GLU CB 1 1
14 14437 1 1 47 GLU CD C 12.572 -2.350 13.689 1.00 . A A . 47 GLU CD 1 1
14 14438 1 1 47 GLU CG C 12.111 -0.995 14.145 1.00 . A A . 47 GLU CG 1 1
14 14439 1 1 47 GLU H H 14.075 1.136 13.865 1.00 . A A . 47 GLU H 1 1
14 14440 1 1 47 GLU HA H 13.512 -0.757 11.726 1.00 . A A . 47 GLU HA 1 1
14 14441 1 1 47 GLU HB2 H 11.634 0.952 13.401 1.00 . A A . 47 GLU HB2 1 1
14 14442 1 1 47 GLU HB3 H 11.151 -0.366 12.335 1.00 . A A . 47 GLU HB3 1 1
14 14443 1 1 47 GLU HG2 H 12.838 -0.601 14.848 1.00 . A A . 47 GLU HG2 1 1
14 14444 1 1 47 GLU HG3 H 11.159 -1.103 14.659 1.00 . A A . 47 GLU HG3 1 1
14 14445 1 1 47 GLU N N 14.293 0.725 12.965 1.00 . A A . 47 GLU N 1 1
14 14446 1 1 47 GLU O O 12.472 0.697 9.947 1.00 . A A . 47 GLU O 1 1
14 14447 1 1 47 GLU OE1 O 13.513 -2.917 14.169 1.00 . A A . 47 GLU OE1 1 1
14 14448 1 1 47 GLU OE2 O 11.844 -2.864 12.747 1.00 . A A . 47 GLU OE2 1 1
14 14449 1 1 48 CYS C C 13.628 4.272 9.557 1.00 . A A . 48 CYS C 1 1
14 14450 1 1 48 CYS CA C 12.539 3.449 10.256 1.00 . A A . 48 CYS CA 1 1
14 14451 1 1 48 CYS CB C 11.585 4.426 10.938 1.00 . A A . 48 CYS CB 1 1
14 14452 1 1 48 CYS H H 13.305 2.764 12.144 1.00 . A A . 48 CYS H 1 1
14 14453 1 1 48 CYS HA H 11.974 2.930 9.482 1.00 . A A . 48 CYS HA 1 1
14 14454 1 1 48 CYS HB2 H 12.094 4.879 11.786 1.00 . A A . 48 CYS HB2 1 1
14 14455 1 1 48 CYS HB3 H 11.335 5.216 10.228 1.00 . A A . 48 CYS HB3 1 1
14 14456 1 1 48 CYS N N 12.989 2.448 11.233 1.00 . A A . 48 CYS N 1 1
14 14457 1 1 48 CYS O O 13.375 4.826 8.503 1.00 . A A . 48 CYS O 1 1
14 14458 1 1 48 CYS SG S 10.035 3.668 11.517 1.00 . A A . 48 CYS SG 1 1
14 14459 1 1 49 CYS C C 16.939 4.281 8.914 1.00 . A A . 49 CYS C 1 1
14 14460 1 1 49 CYS CA C 15.886 5.200 9.531 1.00 . A A . 49 CYS CA 1 1
14 14461 1 1 49 CYS CB C 16.522 6.138 10.572 1.00 . A A . 49 CYS CB 1 1
14 14462 1 1 49 CYS H H 14.987 3.955 11.033 1.00 . A A . 49 CYS H 1 1
14 14463 1 1 49 CYS HA H 15.462 5.815 8.743 1.00 . A A . 49 CYS HA 1 1
14 14464 1 1 49 CYS HB2 H 15.722 6.628 11.125 1.00 . A A . 49 CYS HB2 1 1
14 14465 1 1 49 CYS HB3 H 17.099 5.538 11.272 1.00 . A A . 49 CYS HB3 1 1
14 14466 1 1 49 CYS N N 14.812 4.397 10.145 1.00 . A A . 49 CYS N 1 1
14 14467 1 1 49 CYS O O 17.428 4.526 7.822 1.00 . A A . 49 CYS O 1 1
14 14468 1 1 49 CYS SG S 17.619 7.429 9.884 1.00 . A A . 49 CYS SG 1 1
14 14469 1 1 50 PHE C C 17.504 1.151 8.249 1.00 . A A . 50 PHE C 1 1
14 14470 1 1 50 PHE CA C 18.221 2.212 9.092 1.00 . A A . 50 PHE CA 1 1
14 14471 1 1 50 PHE CB C 18.961 1.516 10.243 1.00 . A A . 50 PHE CB 1 1
14 14472 1 1 50 PHE CD1 C 21.252 2.437 10.816 1.00 . A A . 50 PHE CD1 1 1
14 14473 1 1 50 PHE CD2 C 19.336 3.276 12.037 1.00 . A A . 50 PHE CD2 1 1
14 14474 1 1 50 PHE CE1 C 22.104 3.275 11.581 1.00 . A A . 50 PHE CE1 1 1
14 14475 1 1 50 PHE CE2 C 20.173 4.105 12.808 1.00 . A A . 50 PHE CE2 1 1
14 14476 1 1 50 PHE CG C 19.863 2.432 11.042 1.00 . A A . 50 PHE CG 1 1
14 14477 1 1 50 PHE CZ C 21.557 4.107 12.584 1.00 . A A . 50 PHE CZ 1 1
14 14478 1 1 50 PHE H H 16.834 3.032 10.506 1.00 . A A . 50 PHE H 1 1
14 14479 1 1 50 PHE HA H 18.949 2.721 8.460 1.00 . A A . 50 PHE HA 1 1
14 14480 1 1 50 PHE HB2 H 18.229 1.072 10.910 1.00 . A A . 50 PHE HB2 1 1
14 14481 1 1 50 PHE HB3 H 19.570 0.713 9.827 1.00 . A A . 50 PHE HB3 1 1
14 14482 1 1 50 PHE HD1 H 21.676 1.795 10.056 1.00 . A A . 50 PHE HD1 1 1
14 14483 1 1 50 PHE HD2 H 18.283 3.293 12.214 1.00 . A A . 50 PHE HD2 1 1
14 14484 1 1 50 PHE HE1 H 23.169 3.278 11.396 1.00 . A A . 50 PHE HE1 1 1
14 14485 1 1 50 PHE HE2 H 19.750 4.736 13.572 1.00 . A A . 50 PHE HE2 1 1
14 14486 1 1 50 PHE HZ H 22.197 4.750 13.170 1.00 . A A . 50 PHE HZ 1 1
14 14487 1 1 50 PHE N N 17.260 3.196 9.610 1.00 . A A . 50 PHE N 1 1
14 14488 1 1 50 PHE O O 18.142 0.371 7.542 1.00 . A A . 50 PHE O 1 1
14 14489 1 1 51 ARG C C 14.071 0.898 7.220 1.00 . A A . 51 ARG C 1 1
14 14490 1 1 51 ARG CA C 15.343 0.163 7.600 1.00 . A A . 51 ARG CA 1 1
14 14491 1 1 51 ARG CB C 14.979 -1.070 8.452 1.00 . A A . 51 ARG CB 1 1
14 14492 1 1 51 ARG CD C 16.729 -2.663 7.568 1.00 . A A . 51 ARG CD 1 1
14 14493 1 1 51 ARG CG C 16.146 -1.982 8.804 1.00 . A A . 51 ARG CG 1 1
14 14494 1 1 51 ARG CZ C 18.593 -4.226 7.047 1.00 . A A . 51 ARG CZ 1 1
14 14495 1 1 51 ARG H H 15.707 1.784 8.940 1.00 . A A . 51 ARG H 1 1
14 14496 1 1 51 ARG HA H 15.856 -0.149 6.693 1.00 . A A . 51 ARG HA 1 1
14 14497 1 1 51 ARG HB2 H 14.522 -0.727 9.375 1.00 . A A . 51 ARG HB2 1 1
14 14498 1 1 51 ARG HB3 H 14.241 -1.664 7.913 1.00 . A A . 51 ARG HB3 1 1
14 14499 1 1 51 ARG HD2 H 15.938 -3.221 7.063 1.00 . A A . 51 ARG HD2 1 1
14 14500 1 1 51 ARG HD3 H 17.114 -1.902 6.889 1.00 . A A . 51 ARG HD3 1 1
14 14501 1 1 51 ARG HE H 17.994 -3.728 8.900 1.00 . A A . 51 ARG HE 1 1
14 14502 1 1 51 ARG HG2 H 16.921 -1.395 9.288 1.00 . A A . 51 ARG HG2 1 1
14 14503 1 1 51 ARG HG3 H 15.797 -2.746 9.497 1.00 . A A . 51 ARG HG3 1 1
14 14504 1 1 51 ARG HH11 H 17.735 -3.477 5.392 1.00 . A A . 51 ARG HH11 1 1
14 14505 1 1 51 ARG HH12 H 19.053 -4.584 5.118 1.00 . A A . 51 ARG HH12 1 1
14 14506 1 1 51 ARG HH21 H 19.672 -5.133 8.476 1.00 . A A . 51 ARG HH21 1 1
14 14507 1 1 51 ARG HH22 H 20.125 -5.505 6.835 1.00 . A A . 51 ARG HH22 1 1
14 14508 1 1 51 ARG N N 16.180 1.112 8.351 1.00 . A A . 51 ARG N 1 1
14 14509 1 1 51 ARG NE N 17.822 -3.586 7.920 1.00 . A A . 51 ARG NE 1 1
14 14510 1 1 51 ARG NH1 N 18.446 -4.090 5.750 1.00 . A A . 51 ARG NH1 1 1
14 14511 1 1 51 ARG NH2 N 19.533 -5.017 7.486 1.00 . A A . 51 ARG NH2 1 1
14 14512 1 1 51 ARG O O 13.885 2.033 7.615 1.00 . A A . 51 ARG O 1 1
14 14513 1 1 52 SER C C 10.869 0.373 7.103 1.00 . A A . 52 SER C 1 1
14 14514 1 1 52 SER CA C 11.917 0.782 6.071 1.00 . A A . 52 SER CA 1 1
14 14515 1 1 52 SER CB C 11.528 0.228 4.700 1.00 . A A . 52 SER CB 1 1
14 14516 1 1 52 SER H H 13.423 -0.709 6.201 1.00 . A A . 52 SER H 1 1
14 14517 1 1 52 SER HA H 11.973 1.869 6.021 1.00 . A A . 52 SER HA 1 1
14 14518 1 1 52 SER HB2 H 12.264 0.547 3.963 1.00 . A A . 52 SER HB2 1 1
14 14519 1 1 52 SER HB3 H 11.517 -0.862 4.745 1.00 . A A . 52 SER HB3 1 1
14 14520 1 1 52 SER HG H 10.142 0.522 3.358 1.00 . A A . 52 SER HG 1 1
14 14521 1 1 52 SER N N 13.212 0.232 6.467 1.00 . A A . 52 SER N 1 1
14 14522 1 1 52 SER O O 10.964 -0.715 7.683 1.00 . A A . 52 SER O 1 1
14 14523 1 1 52 SER OG O 10.251 0.683 4.308 1.00 . A A . 52 SER OG 1 1
14 14524 1 1 53 CYS C C 7.482 1.548 7.749 1.00 . A A . 53 CYS C 1 1
14 14525 1 1 53 CYS CA C 8.787 0.931 8.249 1.00 . A A . 53 CYS CA 1 1
14 14526 1 1 53 CYS CB C 9.125 1.472 9.642 1.00 . A A . 53 CYS CB 1 1
14 14527 1 1 53 CYS H H 9.825 2.090 6.782 1.00 . A A . 53 CYS H 1 1
14 14528 1 1 53 CYS HA H 8.658 -0.148 8.320 1.00 . A A . 53 CYS HA 1 1
14 14529 1 1 53 CYS HB2 H 8.439 1.028 10.361 1.00 . A A . 53 CYS HB2 1 1
14 14530 1 1 53 CYS HB3 H 10.132 1.156 9.896 1.00 . A A . 53 CYS HB3 1 1
14 14531 1 1 53 CYS N N 9.871 1.220 7.313 1.00 . A A . 53 CYS N 1 1
14 14532 1 1 53 CYS O O 7.455 2.219 6.725 1.00 . A A . 53 CYS O 1 1
14 14533 1 1 53 CYS SG S 9.022 3.282 9.800 1.00 . A A . 53 CYS SG 1 1
14 14534 1 1 54 ASP C C 4.470 2.320 9.474 1.00 . A A . 54 ASP C 1 1
14 14535 1 1 54 ASP CA C 5.087 1.848 8.159 1.00 . A A . 54 ASP CA 1 1
14 14536 1 1 54 ASP CB C 4.233 0.744 7.520 1.00 . A A . 54 ASP CB 1 1
14 14537 1 1 54 ASP CG C 3.148 1.295 6.602 1.00 . A A . 54 ASP CG 1 1
14 14538 1 1 54 ASP H H 6.493 0.791 9.341 1.00 . A A . 54 ASP H 1 1
14 14539 1 1 54 ASP HA H 5.177 2.688 7.468 1.00 . A A . 54 ASP HA 1 1
14 14540 1 1 54 ASP HB2 H 4.884 0.094 6.935 1.00 . A A . 54 ASP HB2 1 1
14 14541 1 1 54 ASP HB3 H 3.769 0.151 8.310 1.00 . A A . 54 ASP HB3 1 1
14 14542 1 1 54 ASP N N 6.409 1.321 8.493 1.00 . A A . 54 ASP N 1 1
14 14543 1 1 54 ASP O O 4.962 1.945 10.548 1.00 . A A . 54 ASP O 1 1
14 14544 1 1 54 ASP OD1 O 2.964 0.736 5.509 1.00 . A A . 54 ASP OD1 1 1
14 14545 1 1 54 ASP OD2 O 2.465 2.267 6.990 1.00 . A A . 54 ASP OD2 1 1
14 14546 1 1 55 LEU C C 2.261 2.533 11.502 1.00 . A A . 55 LEU C 1 1
14 14547 1 1 55 LEU CA C 2.701 3.643 10.576 1.00 . A A . 55 LEU CA 1 1
14 14548 1 1 55 LEU CB C 1.478 4.471 10.125 1.00 . A A . 55 LEU CB 1 1
14 14549 1 1 55 LEU CD1 C -0.906 5.197 10.411 1.00 . A A . 55 LEU CD1 1 1
14 14550 1 1 55 LEU CD2 C -0.434 3.058 9.219 1.00 . A A . 55 LEU CD2 1 1
14 14551 1 1 55 LEU CG C 0.026 3.988 10.354 1.00 . A A . 55 LEU CG 1 1
14 14552 1 1 55 LEU H H 3.010 3.314 8.473 1.00 . A A . 55 LEU H 1 1
14 14553 1 1 55 LEU HA H 3.386 4.296 11.115 1.00 . A A . 55 LEU HA 1 1
14 14554 1 1 55 LEU HB2 H 1.561 5.459 10.599 1.00 . A A . 55 LEU HB2 1 1
14 14555 1 1 55 LEU HB3 H 1.580 4.590 9.054 1.00 . A A . 55 LEU HB3 1 1
14 14556 1 1 55 LEU HD11 H -1.934 4.858 10.552 1.00 . A A . 55 LEU HD11 1 1
14 14557 1 1 55 LEU HD12 H -0.839 5.764 9.482 1.00 . A A . 55 LEU HD12 1 1
14 14558 1 1 55 LEU HD13 H -0.628 5.836 11.248 1.00 . A A . 55 LEU HD13 1 1
14 14559 1 1 55 LEU HD21 H -0.457 3.606 8.275 1.00 . A A . 55 LEU HD21 1 1
14 14560 1 1 55 LEU HD22 H -1.433 2.681 9.439 1.00 . A A . 55 LEU HD22 1 1
14 14561 1 1 55 LEU HD23 H 0.248 2.219 9.120 1.00 . A A . 55 LEU HD23 1 1
14 14562 1 1 55 LEU HG H -0.042 3.460 11.303 1.00 . A A . 55 LEU HG 1 1
14 14563 1 1 55 LEU N N 3.395 3.099 9.399 1.00 . A A . 55 LEU N 1 1
14 14564 1 1 55 LEU O O 2.188 2.700 12.709 1.00 . A A . 55 LEU O 1 1
14 14565 1 1 56 ALA C C 2.507 -0.301 12.624 1.00 . A A . 56 ALA C 1 1
14 14566 1 1 56 ALA CA C 1.466 0.251 11.634 1.00 . A A . 56 ALA CA 1 1
14 14567 1 1 56 ALA CB C 1.048 -0.783 10.618 1.00 . A A . 56 ALA CB 1 1
14 14568 1 1 56 ALA H H 2.065 1.324 9.908 1.00 . A A . 56 ALA H 1 1
14 14569 1 1 56 ALA HA H 0.586 0.564 12.200 1.00 . A A . 56 ALA HA 1 1
14 14570 1 1 56 ALA HB1 H 1.928 -1.188 10.120 1.00 . A A . 56 ALA HB1 1 1
14 14571 1 1 56 ALA HB2 H 0.497 -1.584 11.111 1.00 . A A . 56 ALA HB2 1 1
14 14572 1 1 56 ALA HB3 H 0.410 -0.294 9.870 1.00 . A A . 56 ALA HB3 1 1
14 14573 1 1 56 ALA N N 1.975 1.392 10.911 1.00 . A A . 56 ALA N 1 1
14 14574 1 1 56 ALA O O 2.195 -0.575 13.774 1.00 . A A . 56 ALA O 1 1
14 14575 1 1 57 LEU C C 5.155 0.320 14.023 1.00 . A A . 57 LEU C 1 1
14 14576 1 1 57 LEU CA C 4.840 -0.824 13.082 1.00 . A A . 57 LEU CA 1 1
14 14577 1 1 57 LEU CB C 6.091 -1.164 12.270 1.00 . A A . 57 LEU CB 1 1
14 14578 1 1 57 LEU CD1 C 8.226 -0.330 13.423 1.00 . A A . 57 LEU CD1 1 1
14 14579 1 1 57 LEU CD2 C 7.154 -2.470 14.227 1.00 . A A . 57 LEU CD2 1 1
14 14580 1 1 57 LEU CG C 7.381 -1.548 13.027 1.00 . A A . 57 LEU CG 1 1
14 14581 1 1 57 LEU H H 3.976 -0.161 11.236 1.00 . A A . 57 LEU H 1 1
14 14582 1 1 57 LEU HA H 4.528 -1.692 13.661 1.00 . A A . 57 LEU HA 1 1
14 14583 1 1 57 LEU HB2 H 5.836 -1.994 11.610 1.00 . A A . 57 LEU HB2 1 1
14 14584 1 1 57 LEU HB3 H 6.326 -0.309 11.636 1.00 . A A . 57 LEU HB3 1 1
14 14585 1 1 57 LEU HD11 H 9.163 -0.667 13.846 1.00 . A A . 57 LEU HD11 1 1
14 14586 1 1 57 LEU HD12 H 7.702 0.270 14.161 1.00 . A A . 57 LEU HD12 1 1
14 14587 1 1 57 LEU HD13 H 8.431 0.280 12.537 1.00 . A A . 57 LEU HD13 1 1
14 14588 1 1 57 LEU HD21 H 6.500 -3.294 13.936 1.00 . A A . 57 LEU HD21 1 1
14 14589 1 1 57 LEU HD22 H 6.697 -1.919 15.043 1.00 . A A . 57 LEU HD22 1 1
14 14590 1 1 57 LEU HD23 H 8.108 -2.874 14.559 1.00 . A A . 57 LEU HD23 1 1
14 14591 1 1 57 LEU HG H 7.967 -2.098 12.346 1.00 . A A . 57 LEU HG 1 1
14 14592 1 1 57 LEU N N 3.755 -0.411 12.188 1.00 . A A . 57 LEU N 1 1
14 14593 1 1 57 LEU O O 5.398 0.143 15.206 1.00 . A A . 57 LEU O 1 1
14 14594 1 1 58 LEU C C 4.629 2.912 15.425 1.00 . A A . 58 LEU C 1 1
14 14595 1 1 58 LEU CA C 5.539 2.692 14.208 1.00 . A A . 58 LEU CA 1 1
14 14596 1 1 58 LEU CB C 5.474 3.829 13.208 1.00 . A A . 58 LEU CB 1 1
14 14597 1 1 58 LEU CD1 C 6.709 5.820 12.450 1.00 . A A . 58 LEU CD1 1 1
14 14598 1 1 58 LEU CD2 C 4.948 6.013 14.179 1.00 . A A . 58 LEU CD2 1 1
14 14599 1 1 58 LEU CG C 6.043 5.154 13.636 1.00 . A A . 58 LEU CG 1 1
14 14600 1 1 58 LEU H H 5.017 1.608 12.477 1.00 . A A . 58 LEU H 1 1
14 14601 1 1 58 LEU HA H 6.552 2.592 14.566 1.00 . A A . 58 LEU HA 1 1
14 14602 1 1 58 LEU HB2 H 6.018 3.513 12.320 1.00 . A A . 58 LEU HB2 1 1
14 14603 1 1 58 LEU HB3 H 4.443 3.976 12.927 1.00 . A A . 58 LEU HB3 1 1
14 14604 1 1 58 LEU HD11 H 6.000 5.899 11.622 1.00 . A A . 58 LEU HD11 1 1
14 14605 1 1 58 LEU HD12 H 7.567 5.229 12.131 1.00 . A A . 58 LEU HD12 1 1
14 14606 1 1 58 LEU HD13 H 7.044 6.815 12.731 1.00 . A A . 58 LEU HD13 1 1
14 14607 1 1 58 LEU HD21 H 5.303 7.031 14.295 1.00 . A A . 58 LEU HD21 1 1
14 14608 1 1 58 LEU HD22 H 4.639 5.631 15.151 1.00 . A A . 58 LEU HD22 1 1
14 14609 1 1 58 LEU HD23 H 4.086 6.008 13.507 1.00 . A A . 58 LEU HD23 1 1
14 14610 1 1 58 LEU HG H 6.778 4.964 14.403 1.00 . A A . 58 LEU HG 1 1
14 14611 1 1 58 LEU N N 5.195 1.507 13.468 1.00 . A A . 58 LEU N 1 1
14 14612 1 1 58 LEU O O 5.088 3.301 16.494 1.00 . A A . 58 LEU O 1 1
14 14613 1 1 59 GLU C C 2.700 1.692 17.538 1.00 . A A . 59 GLU C 1 1
14 14614 1 1 59 GLU CA C 2.384 2.632 16.363 1.00 . A A . 59 GLU CA 1 1
14 14615 1 1 59 GLU CB C 1.012 2.310 15.764 1.00 . A A . 59 GLU CB 1 1
14 14616 1 1 59 GLU CD C -0.348 1.226 17.608 1.00 . A A . 59 GLU CD 1 1
14 14617 1 1 59 GLU CG C -0.171 2.436 16.725 1.00 . A A . 59 GLU CG 1 1
14 14618 1 1 59 GLU H H 3.041 2.251 14.368 1.00 . A A . 59 GLU H 1 1
14 14619 1 1 59 GLU HA H 2.362 3.649 16.748 1.00 . A A . 59 GLU HA 1 1
14 14620 1 1 59 GLU HB2 H 0.855 3.009 14.939 1.00 . A A . 59 GLU HB2 1 1
14 14621 1 1 59 GLU HB3 H 1.031 1.302 15.355 1.00 . A A . 59 GLU HB3 1 1
14 14622 1 1 59 GLU HE2 H -1.288 2.394 18.741 1.00 . A A . 59 GLU HE2 1 1
14 14623 1 1 59 GLU HG2 H -0.023 3.311 17.350 1.00 . A A . 59 GLU HG2 1 1
14 14624 1 1 59 GLU HG3 H -1.078 2.567 16.141 1.00 . A A . 59 GLU HG3 1 1
14 14625 1 1 59 GLU N N 3.364 2.564 15.279 1.00 . A A . 59 GLU N 1 1
14 14626 1 1 59 GLU O O 2.358 1.986 18.681 1.00 . A A . 59 GLU O 1 1
14 14627 1 1 59 GLU OE1 O 0.086 0.135 17.351 1.00 . A A . 59 GLU OE1 1 1
14 14628 1 1 59 GLU OE2 O -1.031 1.476 18.680 1.00 . A A . 59 GLU OE2 1 1
14 14629 1 1 60 THR C C 4.689 0.278 19.383 1.00 . A A . 60 THR C 1 1
14 14630 1 1 60 THR CA C 3.772 -0.360 18.336 1.00 . A A . 60 THR CA 1 1
14 14631 1 1 60 THR CB C 4.468 -1.628 17.776 1.00 . A A . 60 THR CB 1 1
14 14632 1 1 60 THR CG2 C 3.710 -2.199 16.570 1.00 . A A . 60 THR CG2 1 1
14 14633 1 1 60 THR H H 3.697 0.405 16.330 1.00 . A A . 60 THR H 1 1
14 14634 1 1 60 THR HA H 2.853 -0.670 18.837 1.00 . A A . 60 THR HA 1 1
14 14635 1 1 60 THR HB H 4.518 -2.383 18.561 1.00 . A A . 60 THR HB 1 1
14 14636 1 1 60 THR HG1 H 5.736 -0.752 16.567 1.00 . A A . 60 THR HG1 1 1
14 14637 1 1 60 THR HG21 H 2.728 -2.553 16.887 1.00 . A A . 60 THR HG21 1 1
14 14638 1 1 60 THR HG22 H 4.282 -3.020 16.136 1.00 . A A . 60 THR HG22 1 1
14 14639 1 1 60 THR HG23 H 3.575 -1.431 15.807 1.00 . A A . 60 THR HG23 1 1
14 14640 1 1 60 THR N N 3.404 0.600 17.281 1.00 . A A . 60 THR N 1 1
14 14641 1 1 60 THR O O 4.911 -0.274 20.464 1.00 . A A . 60 THR O 1 1
14 14642 1 1 60 THR OG1 O 5.799 -1.307 17.364 1.00 . A A . 60 THR OG1 1 1
14 14643 1 1 61 TYR C C 5.463 3.204 20.755 1.00 . A A . 61 TYR C 1 1
14 14644 1 1 61 TYR CA C 6.180 2.133 19.910 1.00 . A A . 61 TYR CA 1 1
14 14645 1 1 61 TYR CB C 7.295 2.773 19.081 1.00 . A A . 61 TYR CB 1 1
14 14646 1 1 61 TYR CD1 C 9.563 1.853 19.722 1.00 . A A . 61 TYR CD1 1 1
14 14647 1 1 61 TYR CD2 C 8.478 0.935 17.749 1.00 . A A . 61 TYR CD2 1 1
14 14648 1 1 61 TYR CE1 C 10.659 0.984 19.532 1.00 . A A . 61 TYR CE1 1 1
14 14649 1 1 61 TYR CE2 C 9.579 0.074 17.547 1.00 . A A . 61 TYR CE2 1 1
14 14650 1 1 61 TYR CG C 8.460 1.838 18.844 1.00 . A A . 61 TYR CG 1 1
14 14651 1 1 61 TYR CZ C 10.655 0.095 18.446 1.00 . A A . 61 TYR CZ 1 1
14 14652 1 1 61 TYR H H 5.085 1.810 18.113 1.00 . A A . 61 TYR H 1 1
14 14653 1 1 61 TYR HA H 6.636 1.426 20.600 1.00 . A A . 61 TYR HA 1 1
14 14654 1 1 61 TYR HB2 H 6.893 3.094 18.127 1.00 . A A . 61 TYR HB2 1 1
14 14655 1 1 61 TYR HB3 H 7.665 3.649 19.606 1.00 . A A . 61 TYR HB3 1 1
14 14656 1 1 61 TYR HD1 H 9.566 2.543 20.552 1.00 . A A . 61 TYR HD1 1 1
14 14657 1 1 61 TYR HD2 H 7.648 0.899 17.042 1.00 . A A . 61 TYR HD2 1 1
14 14658 1 1 61 TYR HE1 H 11.495 1.012 20.228 1.00 . A A . 61 TYR HE1 1 1
14 14659 1 1 61 TYR HE2 H 9.583 -0.592 16.698 1.00 . A A . 61 TYR HE2 1 1
14 14660 1 1 61 TYR HH H 11.591 -1.338 17.504 1.00 . A A . 61 TYR HH 1 1
14 14661 1 1 61 TYR N N 5.282 1.408 19.023 1.00 . A A . 61 TYR N 1 1
14 14662 1 1 61 TYR O O 6.114 3.896 21.540 1.00 . A A . 61 TYR O 1 1
14 14663 1 1 61 TYR OH O 11.714 -0.756 18.258 1.00 . A A . 61 TYR OH 1 1
14 14664 1 1 62 CYS C C 3.503 3.954 22.935 1.00 . A A . 62 CYS C 1 1
14 14665 1 1 62 CYS CA C 3.395 4.294 21.453 1.00 . A A . 62 CYS CA 1 1
14 14666 1 1 62 CYS CB C 1.910 4.317 21.068 1.00 . A A . 62 CYS CB 1 1
14 14667 1 1 62 CYS H H 3.628 2.740 19.986 1.00 . A A . 62 CYS H 1 1
14 14668 1 1 62 CYS HA H 3.811 5.286 21.299 1.00 . A A . 62 CYS HA 1 1
14 14669 1 1 62 CYS HB2 H 1.515 3.303 21.133 1.00 . A A . 62 CYS HB2 1 1
14 14670 1 1 62 CYS HB3 H 1.376 4.937 21.791 1.00 . A A . 62 CYS HB3 1 1
14 14671 1 1 62 CYS N N 4.145 3.331 20.633 1.00 . A A . 62 CYS N 1 1
14 14672 1 1 62 CYS O O 3.712 2.803 23.309 1.00 . A A . 62 CYS O 1 1
14 14673 1 1 62 CYS SG S 1.575 4.975 19.406 1.00 . A A . 62 CYS SG 1 1
14 14674 1 1 63 ALA C C 2.165 4.106 25.737 1.00 . A A . 63 ALA C 1 1
14 14675 1 1 63 ALA CA C 3.449 4.756 25.221 1.00 . A A . 63 ALA CA 1 1
14 14676 1 1 63 ALA CB C 3.711 6.088 25.926 1.00 . A A . 63 ALA CB 1 1
14 14677 1 1 63 ALA H H 3.190 5.908 23.434 1.00 . A A . 63 ALA H 1 1
14 14678 1 1 63 ALA HA H 4.273 4.087 25.417 1.00 . A A . 63 ALA HA 1 1
14 14679 1 1 63 ALA HB1 H 3.765 5.928 27.002 1.00 . A A . 63 ALA HB1 1 1
14 14680 1 1 63 ALA HB2 H 4.655 6.507 25.573 1.00 . A A . 63 ALA HB2 1 1
14 14681 1 1 63 ALA HB3 H 2.903 6.789 25.705 1.00 . A A . 63 ALA HB3 1 1
14 14682 1 1 63 ALA N N 3.357 4.964 23.783 1.00 . A A . 63 ALA N 1 1
14 14683 1 1 63 ALA O O 2.186 3.263 26.631 1.00 . A A . 63 ALA O 1 1
14 14684 1 1 64 THR C C -1.126 4.632 24.305 1.00 . A A . 64 THR C 1 1
14 14685 1 1 64 THR CA C -0.281 4.037 25.451 1.00 . A A . 64 THR CA 1 1
14 14686 1 1 64 THR CB C -0.745 4.498 26.884 1.00 . A A . 64 THR CB 1 1
14 14687 1 1 64 THR CG2 C -1.105 5.944 26.925 1.00 . A A . 64 THR CG2 1 1
14 14688 1 1 64 THR H H 1.138 5.229 24.427 1.00 . A A . 64 THR H 1 1
14 14689 1 1 64 THR HA H -0.290 2.956 25.404 1.00 . A A . 64 THR HA 1 1
14 14690 1 1 64 THR HB H 0.065 4.318 27.581 1.00 . A A . 64 THR HB 1 1
14 14691 1 1 64 THR HG1 H -1.566 2.883 27.617 1.00 . A A . 64 THR HG1 1 1
14 14692 1 1 64 THR HG21 H -1.939 6.130 26.247 1.00 . A A . 64 THR HG21 1 1
14 14693 1 1 64 THR HG22 H -0.245 6.538 26.629 1.00 . A A . 64 THR HG22 1 1
14 14694 1 1 64 THR HG23 H -1.399 6.211 27.937 1.00 . A A . 64 THR HG23 1 1
14 14695 1 1 64 THR N N 1.061 4.529 25.145 1.00 . A A . 64 THR N 1 1
14 14696 1 1 64 THR O O -0.696 5.615 23.689 1.00 . A A . 64 THR O 1 1
14 14697 1 1 64 THR OG1 O -1.874 3.742 27.320 1.00 . A A . 64 THR OG1 1 1
14 14698 1 1 65 PRO C C -3.821 5.851 23.161 1.00 . A A . 65 PRO C 1 1
14 14699 1 1 65 PRO CA C -3.061 4.563 22.833 1.00 . A A . 65 PRO CA 1 1
14 14700 1 1 65 PRO CB C -4.043 3.430 22.535 1.00 . A A . 65 PRO CB 1 1
14 14701 1 1 65 PRO CD C -2.901 2.813 24.509 1.00 . A A . 65 PRO CD 1 1
14 14702 1 1 65 PRO CG C -4.261 2.793 23.854 1.00 . A A . 65 PRO CG 1 1
14 14703 1 1 65 PRO HA H -2.419 4.731 21.968 1.00 . A A . 65 PRO HA 1 1
14 14704 1 1 65 PRO HB2 H -4.977 3.819 22.132 1.00 . A A . 65 PRO HB2 1 1
14 14705 1 1 65 PRO HB3 H -3.592 2.717 21.845 1.00 . A A . 65 PRO HB3 1 1
14 14706 1 1 65 PRO HD2 H -2.993 2.903 25.585 1.00 . A A . 65 PRO HD2 1 1
14 14707 1 1 65 PRO HD3 H -2.327 1.926 24.239 1.00 . A A . 65 PRO HD3 1 1
14 14708 1 1 65 PRO HG2 H -4.969 3.382 24.441 1.00 . A A . 65 PRO HG2 1 1
14 14709 1 1 65 PRO HG3 H -4.619 1.771 23.736 1.00 . A A . 65 PRO HG3 1 1
14 14710 1 1 65 PRO N N -2.273 4.022 23.951 1.00 . A A . 65 PRO N 1 1
14 14711 1 1 65 PRO O O -4.095 6.158 24.324 1.00 . A A . 65 PRO O 1 1
14 14712 1 1 66 ALA C C -6.392 7.614 22.526 1.00 . A A . 66 ALA C 1 1
14 14713 1 1 66 ALA CA C -4.903 7.850 22.267 1.00 . A A . 66 ALA CA 1 1
14 14714 1 1 66 ALA CB C -4.729 8.701 20.999 1.00 . A A . 66 ALA CB 1 1
14 14715 1 1 66 ALA H H -3.925 6.295 21.190 1.00 . A A . 66 ALA H 1 1
14 14716 1 1 66 ALA HA H -4.494 8.399 23.110 1.00 . A A . 66 ALA HA 1 1
14 14717 1 1 66 ALA HB1 H -5.252 9.651 21.118 1.00 . A A . 66 ALA HB1 1 1
14 14718 1 1 66 ALA HB2 H -3.668 8.892 20.826 1.00 . A A . 66 ALA HB2 1 1
14 14719 1 1 66 ALA HB3 H -5.146 8.171 20.141 1.00 . A A . 66 ALA HB3 1 1
14 14720 1 1 66 ALA N N -4.167 6.597 22.120 1.00 . A A . 66 ALA N 1 1
14 14721 1 1 66 ALA O O -6.963 6.617 22.092 1.00 . A A . 66 ALA O 1 1
14 14722 1 1 67 LYS C C -8.959 10.008 22.995 1.00 . A A . 67 LYS C 1 1
14 14723 1 1 67 LYS CA C -8.476 8.608 23.338 1.00 . A A . 67 LYS CA 1 1
14 14724 1 1 67 LYS CB C -8.854 8.238 24.780 1.00 . A A . 67 LYS CB 1 1
14 14725 1 1 67 LYS CD C -10.686 7.717 26.438 1.00 . A A . 67 LYS CD 1 1
14 14726 1 1 67 LYS CE C -12.198 7.690 26.694 1.00 . A A . 67 LYS CE 1 1
14 14727 1 1 67 LYS CG C -10.364 8.204 25.026 1.00 . A A . 67 LYS CG 1 1
14 14728 1 1 67 LYS H H -6.505 9.396 23.481 1.00 . A A . 67 LYS H 1 1
14 14729 1 1 67 LYS HA H -8.932 7.892 22.651 1.00 . A A . 67 LYS HA 1 1
14 14730 1 1 67 LYS HB2 H -8.440 7.255 25.005 1.00 . A A . 67 LYS HB2 1 1
14 14731 1 1 67 LYS HB3 H -8.406 8.964 25.457 1.00 . A A . 67 LYS HB3 1 1
14 14732 1 1 67 LYS HD2 H -10.287 6.710 26.562 1.00 . A A . 67 LYS HD2 1 1
14 14733 1 1 67 LYS HD3 H -10.212 8.378 27.165 1.00 . A A . 67 LYS HD3 1 1
14 14734 1 1 67 LYS HE2 H -12.708 7.376 25.780 1.00 . A A . 67 LYS HE2 1 1
14 14735 1 1 67 LYS HE3 H -12.411 6.962 27.479 1.00 . A A . 67 LYS HE3 1 1
14 14736 1 1 67 LYS HG2 H -10.766 9.204 24.894 1.00 . A A . 67 LYS HG2 1 1
14 14737 1 1 67 LYS HG3 H -10.832 7.536 24.303 1.00 . A A . 67 LYS HG3 1 1
14 14738 1 1 67 LYS HZ1 H -12.353 9.286 28.019 1.00 . A A . 67 LYS HZ1 1 1
14 14739 1 1 67 LYS HZ2 H -13.738 9.007 27.163 1.00 . A A . 67 LYS HZ2 1 1
14 14740 1 1 67 LYS HZ3 H -12.462 9.741 26.435 1.00 . A A . 67 LYS HZ3 1 1
14 14741 1 1 67 LYS N N -7.026 8.594 23.158 1.00 . A A . 67 LYS N 1 1
14 14742 1 1 67 LYS NZ N -12.727 9.031 27.119 1.00 . A A . 67 LYS NZ 1 1
14 14743 1 1 67 LYS O O -8.669 10.956 23.711 1.00 . A A . 67 LYS O 1 1
14 14744 1 1 68 SER C C -11.690 11.470 21.686 1.00 . A A . 68 SER C 1 1
14 14745 1 1 68 SER CA C -10.191 11.408 21.402 1.00 . A A . 68 SER CA 1 1
14 14746 1 1 68 SER CB C -9.942 11.524 19.900 1.00 . A A . 68 SER CB 1 1
14 14747 1 1 68 SER H H -9.832 9.313 21.311 1.00 . A A . 68 SER H 1 1
14 14748 1 1 68 SER HA H -9.693 12.232 21.915 1.00 . A A . 68 SER HA 1 1
14 14749 1 1 68 SER HB2 H -10.356 12.462 19.532 1.00 . A A . 68 SER HB2 1 1
14 14750 1 1 68 SER HB3 H -8.866 11.511 19.715 1.00 . A A . 68 SER HB3 1 1
14 14751 1 1 68 SER HG H -11.473 10.652 19.084 1.00 . A A . 68 SER HG 1 1
14 14752 1 1 68 SER N N -9.661 10.127 21.880 1.00 . A A . 68 SER N 1 1
14 14753 1 1 68 SER O O -12.474 11.972 20.879 1.00 . A A . 68 SER O 1 1
14 14754 1 1 68 SER OG O -10.544 10.435 19.222 1.00 . A A . 68 SER OG 1 1
14 14755 1 1 69 GLU C C -13.471 10.857 24.738 1.00 . A A . 69 GLU C 1 1
14 14756 1 1 69 GLU CA C -13.481 10.770 23.222 1.00 . A A . 69 GLU CA 1 1
14 14757 1 1 69 GLU CB C -14.085 9.423 22.792 1.00 . A A . 69 GLU CB 1 1
14 14758 1 1 69 GLU CD C -14.856 7.945 20.905 1.00 . A A . 69 GLU CD 1 1
14 14759 1 1 69 GLU CG C -14.169 9.226 21.282 1.00 . A A . 69 GLU CG 1 1
14 14760 1 1 69 GLU H H -11.388 10.516 23.440 1.00 . A A . 69 GLU H 1 1
14 14761 1 1 69 GLU HA H -14.063 11.594 22.810 1.00 . A A . 69 GLU HA 1 1
14 14762 1 1 69 GLU HB2 H -13.483 8.621 23.217 1.00 . A A . 69 GLU HB2 1 1
14 14763 1 1 69 GLU HB3 H -15.094 9.349 23.201 1.00 . A A . 69 GLU HB3 1 1
14 14764 1 1 69 GLU HG2 H -14.718 10.060 20.848 1.00 . A A . 69 GLU HG2 1 1
14 14765 1 1 69 GLU HG3 H -13.162 9.216 20.867 1.00 . A A . 69 GLU HG3 1 1
14 14766 1 1 69 GLU N N -12.082 10.874 22.803 1.00 . A A . 69 GLU N 1 1
14 14767 1 1 69 GLU O O -14.492 10.553 25.383 1.00 . A A . 69 GLU O 1 1
14 14768 1 1 69 GLU OXT O -12.368 11.105 25.268 1.00 . A A . 69 GLU OXT 1 1
14 14769 1 1 69 GLU OE1 O -14.977 7.007 21.647 1.00 . A A . 69 GLU OE1 1 1
14 14770 1 1 69 GLU OE2 O -15.301 7.942 19.689 1.00 . A A . 69 GLU OE2 1 1
15 14771 1 1 1 ALA C C 4.882 1.997 -2.139 1.00 . A A . 1 ALA C 1 1
15 14772 1 1 1 ALA CA C 3.511 1.352 -2.219 1.00 . A A . 1 ALA CA 1 1
15 14773 1 1 1 ALA CB C 2.474 2.364 -2.776 1.00 . A A . 1 ALA CB 1 1
15 14774 1 1 1 ALA H1 H 2.180 0.455 -0.917 1.00 . A A . 1 ALA H1 1 1
15 14775 1 1 1 ALA H2 H 3.763 0.190 -0.531 1.00 . A A . 1 ALA H2 1 1
15 14776 1 1 1 ALA H3 H 3.078 1.656 -0.225 1.00 . A A . 1 ALA H3 1 1
15 14777 1 1 1 ALA HA H 3.566 0.497 -2.893 1.00 . A A . 1 ALA HA 1 1
15 14778 1 1 1 ALA HB1 H 2.415 3.233 -2.118 1.00 . A A . 1 ALA HB1 1 1
15 14779 1 1 1 ALA HB2 H 2.780 2.692 -3.772 1.00 . A A . 1 ALA HB2 1 1
15 14780 1 1 1 ALA HB3 H 1.492 1.889 -2.843 1.00 . A A . 1 ALA HB3 1 1
15 14781 1 1 1 ALA N N 3.098 0.873 -0.865 1.00 . A A . 1 ALA N 1 1
15 14782 1 1 1 ALA O O 5.256 2.467 -1.078 1.00 . A A . 1 ALA O 1 1
15 14783 1 1 2 TYR C C 6.880 4.101 -2.964 1.00 . A A . 2 TYR C 1 1
15 14784 1 1 2 TYR CA C 6.955 2.607 -3.272 1.00 . A A . 2 TYR CA 1 1
15 14785 1 1 2 TYR CB C 7.582 2.416 -4.659 1.00 . A A . 2 TYR CB 1 1
15 14786 1 1 2 TYR CD1 C 10.064 2.718 -4.204 1.00 . A A . 2 TYR CD1 1 1
15 14787 1 1 2 TYR CD2 C 8.933 4.368 -5.573 1.00 . A A . 2 TYR CD2 1 1
15 14788 1 1 2 TYR CE1 C 11.275 3.449 -4.323 1.00 . A A . 2 TYR CE1 1 1
15 14789 1 1 2 TYR CE2 C 10.145 5.100 -5.695 1.00 . A A . 2 TYR CE2 1 1
15 14790 1 1 2 TYR CG C 8.881 3.173 -4.822 1.00 . A A . 2 TYR CG 1 1
15 14791 1 1 2 TYR CZ C 11.301 4.634 -5.064 1.00 . A A . 2 TYR CZ 1 1
15 14792 1 1 2 TYR H H 5.263 1.613 -4.097 1.00 . A A . 2 TYR H 1 1
15 14793 1 1 2 TYR HA H 7.588 2.128 -2.523 1.00 . A A . 2 TYR HA 1 1
15 14794 1 1 2 TYR HB2 H 7.765 1.353 -4.819 1.00 . A A . 2 TYR HB2 1 1
15 14795 1 1 2 TYR HB3 H 6.879 2.767 -5.413 1.00 . A A . 2 TYR HB3 1 1
15 14796 1 1 2 TYR HD1 H 10.050 1.810 -3.616 1.00 . A A . 2 TYR HD1 1 1
15 14797 1 1 2 TYR HD2 H 8.038 4.741 -6.051 1.00 . A A . 2 TYR HD2 1 1
15 14798 1 1 2 TYR HE1 H 12.170 3.097 -3.832 1.00 . A A . 2 TYR HE1 1 1
15 14799 1 1 2 TYR HE2 H 10.176 6.016 -6.263 1.00 . A A . 2 TYR HE2 1 1
15 14800 1 1 2 TYR HH H 13.159 5.008 -4.599 1.00 . A A . 2 TYR HH 1 1
15 14801 1 1 2 TYR N N 5.620 2.006 -3.243 1.00 . A A . 2 TYR N 1 1
15 14802 1 1 2 TYR O O 5.954 4.786 -3.409 1.00 . A A . 2 TYR O 1 1
15 14803 1 1 2 TYR OH O 12.464 5.351 -5.166 1.00 . A A . 2 TYR OH 1 1
15 14804 1 1 3 ARG C C 9.417 6.396 -2.266 1.00 . A A . 3 ARG C 1 1
15 14805 1 1 3 ARG CA C 7.981 6.021 -1.940 1.00 . A A . 3 ARG CA 1 1
15 14806 1 1 3 ARG CB C 7.729 6.274 -0.450 1.00 . A A . 3 ARG CB 1 1
15 14807 1 1 3 ARG CD C 6.204 6.260 1.511 1.00 . A A . 3 ARG CD 1 1
15 14808 1 1 3 ARG CG C 6.297 6.071 0.000 1.00 . A A . 3 ARG CG 1 1
15 14809 1 1 3 ARG CZ C 4.061 7.375 2.115 1.00 . A A . 3 ARG CZ 1 1
15 14810 1 1 3 ARG H H 8.621 4.004 -1.894 1.00 . A A . 3 ARG H 1 1
15 14811 1 1 3 ARG HA H 7.288 6.597 -2.552 1.00 . A A . 3 ARG HA 1 1
15 14812 1 1 3 ARG HB2 H 8.373 5.607 0.121 1.00 . A A . 3 ARG HB2 1 1
15 14813 1 1 3 ARG HB3 H 8.014 7.299 -0.217 1.00 . A A . 3 ARG HB3 1 1
15 14814 1 1 3 ARG HD2 H 6.731 5.441 1.998 1.00 . A A . 3 ARG HD2 1 1
15 14815 1 1 3 ARG HD3 H 6.695 7.194 1.785 1.00 . A A . 3 ARG HD3 1 1
15 14816 1 1 3 ARG HE H 4.413 5.397 2.258 1.00 . A A . 3 ARG HE 1 1
15 14817 1 1 3 ARG HG2 H 5.659 6.801 -0.498 1.00 . A A . 3 ARG HG2 1 1
15 14818 1 1 3 ARG HG3 H 5.966 5.066 -0.260 1.00 . A A . 3 ARG HG3 1 1
15 14819 1 1 3 ARG HH11 H 5.444 8.682 1.468 1.00 . A A . 3 ARG HH11 1 1
15 14820 1 1 3 ARG HH12 H 3.910 9.375 1.923 1.00 . A A . 3 ARG HH12 1 1
15 14821 1 1 3 ARG HH21 H 2.482 6.354 2.815 1.00 . A A . 3 ARG HH21 1 1
15 14822 1 1 3 ARG HH22 H 2.266 8.077 2.671 1.00 . A A . 3 ARG HH22 1 1
15 14823 1 1 3 ARG N N 7.867 4.605 -2.235 1.00 . A A . 3 ARG N 1 1
15 14824 1 1 3 ARG NE N 4.810 6.284 1.989 1.00 . A A . 3 ARG NE 1 1
15 14825 1 1 3 ARG NH1 N 4.502 8.572 1.807 1.00 . A A . 3 ARG NH1 1 1
15 14826 1 1 3 ARG NH2 N 2.842 7.260 2.562 1.00 . A A . 3 ARG NH2 1 1
15 14827 1 1 3 ARG O O 10.297 5.568 -2.169 1.00 . A A . 3 ARG O 1 1
15 14828 1 1 4 PRO C C 11.753 8.065 -1.288 1.00 . A A . 4 PRO C 1 1
15 14829 1 1 4 PRO CA C 11.091 8.067 -2.669 1.00 . A A . 4 PRO CA 1 1
15 14830 1 1 4 PRO CB C 11.011 9.481 -3.241 1.00 . A A . 4 PRO CB 1 1
15 14831 1 1 4 PRO CD C 8.777 8.821 -2.779 1.00 . A A . 4 PRO CD 1 1
15 14832 1 1 4 PRO CG C 9.711 10.008 -2.739 1.00 . A A . 4 PRO CG 1 1
15 14833 1 1 4 PRO HA H 11.635 7.409 -3.348 1.00 . A A . 4 PRO HA 1 1
15 14834 1 1 4 PRO HB2 H 11.841 10.089 -2.883 1.00 . A A . 4 PRO HB2 1 1
15 14835 1 1 4 PRO HB3 H 11.001 9.438 -4.327 1.00 . A A . 4 PRO HB3 1 1
15 14836 1 1 4 PRO HD2 H 8.041 8.881 -1.978 1.00 . A A . 4 PRO HD2 1 1
15 14837 1 1 4 PRO HD3 H 8.291 8.741 -3.752 1.00 . A A . 4 PRO HD3 1 1
15 14838 1 1 4 PRO HG2 H 9.823 10.363 -1.715 1.00 . A A . 4 PRO HG2 1 1
15 14839 1 1 4 PRO HG3 H 9.346 10.807 -3.385 1.00 . A A . 4 PRO HG3 1 1
15 14840 1 1 4 PRO N N 9.680 7.675 -2.572 1.00 . A A . 4 PRO N 1 1
15 14841 1 1 4 PRO O O 12.973 8.076 -1.163 1.00 . A A . 4 PRO O 1 1
15 14842 1 1 5 SER C C 10.286 7.349 1.997 1.00 . A A . 5 SER C 1 1
15 14843 1 1 5 SER CA C 11.356 8.021 1.129 1.00 . A A . 5 SER CA 1 1
15 14844 1 1 5 SER CB C 11.617 9.438 1.649 1.00 . A A . 5 SER CB 1 1
15 14845 1 1 5 SER H H 9.932 8.088 -0.433 1.00 . A A . 5 SER H 1 1
15 14846 1 1 5 SER HA H 12.279 7.442 1.192 1.00 . A A . 5 SER HA 1 1
15 14847 1 1 5 SER HB2 H 10.673 9.981 1.708 1.00 . A A . 5 SER HB2 1 1
15 14848 1 1 5 SER HB3 H 12.059 9.382 2.644 1.00 . A A . 5 SER HB3 1 1
15 14849 1 1 5 SER HG H 12.978 9.481 0.248 1.00 . A A . 5 SER HG 1 1
15 14850 1 1 5 SER N N 10.917 8.069 -0.257 1.00 . A A . 5 SER N 1 1
15 14851 1 1 5 SER O O 9.318 7.988 2.405 1.00 . A A . 5 SER O 1 1
15 14852 1 1 5 SER OG O 12.494 10.135 0.777 1.00 . A A . 5 SER OG 1 1
15 14853 1 1 6 GLU C C 10.318 5.161 4.516 1.00 . A A . 6 GLU C 1 1
15 14854 1 1 6 GLU CA C 9.580 5.321 3.187 1.00 . A A . 6 GLU CA 1 1
15 14855 1 1 6 GLU CB C 9.177 3.952 2.617 1.00 . A A . 6 GLU CB 1 1
15 14856 1 1 6 GLU CD C 10.751 3.488 0.722 1.00 . A A . 6 GLU CD 1 1
15 14857 1 1 6 GLU CG C 10.329 3.109 2.127 1.00 . A A . 6 GLU CG 1 1
15 14858 1 1 6 GLU H H 11.237 5.554 1.836 1.00 . A A . 6 GLU H 1 1
15 14859 1 1 6 GLU HA H 8.680 5.894 3.369 1.00 . A A . 6 GLU HA 1 1
15 14860 1 1 6 GLU HB2 H 8.649 3.400 3.390 1.00 . A A . 6 GLU HB2 1 1
15 14861 1 1 6 GLU HB3 H 8.488 4.107 1.789 1.00 . A A . 6 GLU HB3 1 1
15 14862 1 1 6 GLU HG2 H 11.171 3.241 2.805 1.00 . A A . 6 GLU HG2 1 1
15 14863 1 1 6 GLU HG3 H 10.029 2.063 2.138 1.00 . A A . 6 GLU HG3 1 1
15 14864 1 1 6 GLU N N 10.455 6.062 2.264 1.00 . A A . 6 GLU N 1 1
15 14865 1 1 6 GLU O O 9.938 4.372 5.382 1.00 . A A . 6 GLU O 1 1
15 14866 1 1 6 GLU OE1 O 11.803 4.151 0.596 1.00 . A A . 6 GLU OE1 1 1
15 14867 1 1 6 GLU OE2 O 9.994 3.203 -0.241 1.00 . A A . 6 GLU OE2 1 1
15 14868 1 1 7 THR C C 11.938 7.314 6.558 1.00 . A A . 7 THR C 1 1
15 14869 1 1 7 THR CA C 12.163 5.973 5.881 1.00 . A A . 7 THR CA 1 1
15 14870 1 1 7 THR CB C 13.667 5.810 5.574 1.00 . A A . 7 THR CB 1 1
15 14871 1 1 7 THR CG2 C 13.974 4.406 5.101 1.00 . A A . 7 THR CG2 1 1
15 14872 1 1 7 THR H H 11.635 6.574 3.928 1.00 . A A . 7 THR H 1 1
15 14873 1 1 7 THR HA H 11.844 5.180 6.556 1.00 . A A . 7 THR HA 1 1
15 14874 1 1 7 THR HB H 14.248 6.019 6.472 1.00 . A A . 7 THR HB 1 1
15 14875 1 1 7 THR HG1 H 14.970 6.586 4.340 1.00 . A A . 7 THR HG1 1 1
15 14876 1 1 7 THR HG21 H 13.470 4.216 4.153 1.00 . A A . 7 THR HG21 1 1
15 14877 1 1 7 THR HG22 H 13.630 3.693 5.848 1.00 . A A . 7 THR HG22 1 1
15 14878 1 1 7 THR HG23 H 15.049 4.296 4.971 1.00 . A A . 7 THR HG23 1 1
15 14879 1 1 7 THR N N 11.376 5.939 4.662 1.00 . A A . 7 THR N 1 1
15 14880 1 1 7 THR O O 11.587 8.302 5.910 1.00 . A A . 7 THR O 1 1
15 14881 1 1 7 THR OG1 O 14.040 6.719 4.535 1.00 . A A . 7 THR OG1 1 1
15 14882 1 1 8 LEU C C 13.190 8.732 9.521 1.00 . A A . 8 LEU C 1 1
15 14883 1 1 8 LEU CA C 11.993 8.553 8.658 1.00 . A A . 8 LEU CA 1 1
15 14884 1 1 8 LEU CB C 10.816 8.487 9.606 1.00 . A A . 8 LEU CB 1 1
15 14885 1 1 8 LEU CD1 C 8.427 8.128 10.054 1.00 . A A . 8 LEU CD1 1 1
15 14886 1 1 8 LEU CD2 C 9.067 9.568 8.172 1.00 . A A . 8 LEU CD2 1 1
15 14887 1 1 8 LEU CG C 9.443 8.339 9.005 1.00 . A A . 8 LEU CG 1 1
15 14888 1 1 8 LEU H H 12.432 6.486 8.339 1.00 . A A . 8 LEU H 1 1
15 14889 1 1 8 LEU HA H 11.890 9.414 7.998 1.00 . A A . 8 LEU HA 1 1
15 14890 1 1 8 LEU HB2 H 10.985 7.644 10.257 1.00 . A A . 8 LEU HB2 1 1
15 14891 1 1 8 LEU HB3 H 10.821 9.388 10.205 1.00 . A A . 8 LEU HB3 1 1
15 14892 1 1 8 LEU HD11 H 8.662 7.229 10.612 1.00 . A A . 8 LEU HD11 1 1
15 14893 1 1 8 LEU HD12 H 7.449 8.012 9.589 1.00 . A A . 8 LEU HD12 1 1
15 14894 1 1 8 LEU HD13 H 8.410 8.986 10.715 1.00 . A A . 8 LEU HD13 1 1
15 14895 1 1 8 LEU HD21 H 9.865 9.800 7.461 1.00 . A A . 8 LEU HD21 1 1
15 14896 1 1 8 LEU HD22 H 8.908 10.425 8.833 1.00 . A A . 8 LEU HD22 1 1
15 14897 1 1 8 LEU HD23 H 8.150 9.366 7.620 1.00 . A A . 8 LEU HD23 1 1
15 14898 1 1 8 LEU HG H 9.469 7.465 8.410 1.00 . A A . 8 LEU HG 1 1
15 14899 1 1 8 LEU N N 12.132 7.340 7.867 1.00 . A A . 8 LEU N 1 1
15 14900 1 1 8 LEU O O 13.691 7.792 10.128 1.00 . A A . 8 LEU O 1 1
15 14901 1 1 9 CYS C C 14.759 11.827 10.705 1.00 . A A . 9 CYS C 1 1
15 14902 1 1 9 CYS CA C 14.736 10.327 10.465 1.00 . A A . 9 CYS CA 1 1
15 14903 1 1 9 CYS CB C 16.023 9.891 9.752 1.00 . A A . 9 CYS CB 1 1
15 14904 1 1 9 CYS H H 13.070 10.700 9.142 1.00 . A A . 9 CYS H 1 1
15 14905 1 1 9 CYS HA H 14.666 9.809 11.421 1.00 . A A . 9 CYS HA 1 1
15 14906 1 1 9 CYS HB2 H 15.753 9.223 8.933 1.00 . A A . 9 CYS HB2 1 1
15 14907 1 1 9 CYS HB3 H 16.513 10.767 9.325 1.00 . A A . 9 CYS HB3 1 1
15 14908 1 1 9 CYS N N 13.586 9.976 9.645 1.00 . A A . 9 CYS N 1 1
15 14909 1 1 9 CYS O O 13.901 12.544 10.214 1.00 . A A . 9 CYS O 1 1
15 14910 1 1 9 CYS SG S 17.198 9.017 10.841 1.00 . A A . 9 CYS SG 1 1
15 14911 1 1 10 GLY C C 14.773 14.531 12.190 1.00 . A A . 10 GLY C 1 1
15 14912 1 1 10 GLY CA C 15.937 13.737 11.632 1.00 . A A . 10 GLY CA 1 1
15 14913 1 1 10 GLY H H 16.396 11.660 11.890 1.00 . A A . 10 GLY H 1 1
15 14914 1 1 10 GLY HA2 H 16.807 13.900 12.267 1.00 . A A . 10 GLY HA2 1 1
15 14915 1 1 10 GLY HA3 H 16.150 14.147 10.661 1.00 . A A . 10 GLY HA3 1 1
15 14916 1 1 10 GLY N N 15.734 12.299 11.469 1.00 . A A . 10 GLY N 1 1
15 14917 1 1 10 GLY O O 14.622 15.710 11.918 1.00 . A A . 10 GLY O 1 1
15 14918 1 1 11 GLY C C 11.461 14.185 12.807 1.00 . A A . 11 GLY C 1 1
15 14919 1 1 11 GLY CA C 12.756 14.499 13.535 1.00 . A A . 11 GLY CA 1 1
15 14920 1 1 11 GLY H H 14.110 12.894 13.125 1.00 . A A . 11 GLY H 1 1
15 14921 1 1 11 GLY HA2 H 12.657 14.170 14.569 1.00 . A A . 11 GLY HA2 1 1
15 14922 1 1 11 GLY HA3 H 12.899 15.579 13.536 1.00 . A A . 11 GLY HA3 1 1
15 14923 1 1 11 GLY N N 13.931 13.860 12.952 1.00 . A A . 11 GLY N 1 1
15 14924 1 1 11 GLY O O 10.392 14.268 13.402 1.00 . A A . 11 GLY O 1 1
15 14925 1 1 12 GLU C C 9.719 12.143 11.565 1.00 . A A . 12 GLU C 1 1
15 14926 1 1 12 GLU CA C 10.339 13.315 10.821 1.00 . A A . 12 GLU CA 1 1
15 14927 1 1 12 GLU CB C 10.702 12.819 9.420 1.00 . A A . 12 GLU CB 1 1
15 14928 1 1 12 GLU CD C 12.113 13.129 7.373 1.00 . A A . 12 GLU CD 1 1
15 14929 1 1 12 GLU CG C 11.428 13.810 8.523 1.00 . A A . 12 GLU CG 1 1
15 14930 1 1 12 GLU H H 12.446 13.658 11.100 1.00 . A A . 12 GLU H 1 1
15 14931 1 1 12 GLU HA H 9.628 14.140 10.761 1.00 . A A . 12 GLU HA 1 1
15 14932 1 1 12 GLU HB2 H 11.338 11.945 9.540 1.00 . A A . 12 GLU HB2 1 1
15 14933 1 1 12 GLU HB3 H 9.791 12.502 8.915 1.00 . A A . 12 GLU HB3 1 1
15 14934 1 1 12 GLU HG2 H 10.712 14.535 8.138 1.00 . A A . 12 GLU HG2 1 1
15 14935 1 1 12 GLU HG3 H 12.181 14.340 9.103 1.00 . A A . 12 GLU HG3 1 1
15 14936 1 1 12 GLU N N 11.541 13.732 11.560 1.00 . A A . 12 GLU N 1 1
15 14937 1 1 12 GLU O O 8.503 11.991 11.654 1.00 . A A . 12 GLU O 1 1
15 14938 1 1 12 GLU OE1 O 12.606 12.031 7.445 1.00 . A A . 12 GLU OE1 1 1
15 14939 1 1 12 GLU OE2 O 12.120 13.820 6.291 1.00 . A A . 12 GLU OE2 1 1
15 14940 1 1 13 LEU C C 9.407 10.513 14.093 1.00 . A A . 13 LEU C 1 1
15 14941 1 1 13 LEU CA C 10.194 10.128 12.845 1.00 . A A . 13 LEU CA 1 1
15 14942 1 1 13 LEU CB C 11.446 9.319 13.201 1.00 . A A . 13 LEU CB 1 1
15 14943 1 1 13 LEU CD1 C 10.191 7.091 13.061 1.00 . A A . 13 LEU CD1 1 1
15 14944 1 1 13 LEU CD2 C 12.614 7.200 13.698 1.00 . A A . 13 LEU CD2 1 1
15 14945 1 1 13 LEU CG C 11.264 7.910 13.786 1.00 . A A . 13 LEU CG 1 1
15 14946 1 1 13 LEU H H 11.578 11.493 11.990 1.00 . A A . 13 LEU H 1 1
15 14947 1 1 13 LEU HA H 9.556 9.527 12.198 1.00 . A A . 13 LEU HA 1 1
15 14948 1 1 13 LEU HB2 H 12.034 9.218 12.290 1.00 . A A . 13 LEU HB2 1 1
15 14949 1 1 13 LEU HB3 H 12.039 9.901 13.906 1.00 . A A . 13 LEU HB3 1 1
15 14950 1 1 13 LEU HD11 H 10.374 7.070 11.981 1.00 . A A . 13 LEU HD11 1 1
15 14951 1 1 13 LEU HD12 H 9.212 7.532 13.242 1.00 . A A . 13 LEU HD12 1 1
15 14952 1 1 13 LEU HD13 H 10.186 6.073 13.438 1.00 . A A . 13 LEU HD13 1 1
15 14953 1 1 13 LEU HD21 H 12.524 6.198 14.116 1.00 . A A . 13 LEU HD21 1 1
15 14954 1 1 13 LEU HD22 H 13.365 7.761 14.258 1.00 . A A . 13 LEU HD22 1 1
15 14955 1 1 13 LEU HD23 H 12.929 7.124 12.652 1.00 . A A . 13 LEU HD23 1 1
15 14956 1 1 13 LEU HG H 10.982 8.000 14.834 1.00 . A A . 13 LEU HG 1 1
15 14957 1 1 13 LEU N N 10.596 11.314 12.110 1.00 . A A . 13 LEU N 1 1
15 14958 1 1 13 LEU O O 8.375 9.931 14.386 1.00 . A A . 13 LEU O 1 1
15 14959 1 1 14 VAL C C 7.834 12.588 15.598 1.00 . A A . 14 VAL C 1 1
15 14960 1 1 14 VAL CA C 9.199 12.048 15.983 1.00 . A A . 14 VAL CA 1 1
15 14961 1 1 14 VAL CB C 10.047 13.172 16.669 1.00 . A A . 14 VAL CB 1 1
15 14962 1 1 14 VAL CG1 C 9.239 13.942 17.731 1.00 . A A . 14 VAL CG1 1 1
15 14963 1 1 14 VAL CG2 C 11.290 12.556 17.314 1.00 . A A . 14 VAL CG2 1 1
15 14964 1 1 14 VAL H H 10.711 12.008 14.484 1.00 . A A . 14 VAL H 1 1
15 14965 1 1 14 VAL HA H 9.055 11.230 16.689 1.00 . A A . 14 VAL HA 1 1
15 14966 1 1 14 VAL HB H 10.366 13.880 15.908 1.00 . A A . 14 VAL HB 1 1
15 14967 1 1 14 VAL HG11 H 8.429 14.499 17.253 1.00 . A A . 14 VAL HG11 1 1
15 14968 1 1 14 VAL HG12 H 8.819 13.252 18.452 1.00 . A A . 14 VAL HG12 1 1
15 14969 1 1 14 VAL HG13 H 9.890 14.650 18.246 1.00 . A A . 14 VAL HG13 1 1
15 14970 1 1 14 VAL HG21 H 11.864 12.006 16.570 1.00 . A A . 14 VAL HG21 1 1
15 14971 1 1 14 VAL HG22 H 11.912 13.347 17.732 1.00 . A A . 14 VAL HG22 1 1
15 14972 1 1 14 VAL HG23 H 10.986 11.877 18.115 1.00 . A A . 14 VAL HG23 1 1
15 14973 1 1 14 VAL N N 9.877 11.540 14.789 1.00 . A A . 14 VAL N 1 1
15 14974 1 1 14 VAL O O 6.851 12.290 16.255 1.00 . A A . 14 VAL O 1 1
15 14975 1 1 15 ASP C C 5.479 12.817 13.735 1.00 . A A . 15 ASP C 1 1
15 14976 1 1 15 ASP CA C 6.484 13.908 14.085 1.00 . A A . 15 ASP CA 1 1
15 14977 1 1 15 ASP CB C 6.679 14.834 12.889 1.00 . A A . 15 ASP CB 1 1
15 14978 1 1 15 ASP CG C 5.410 15.534 12.491 1.00 . A A . 15 ASP CG 1 1
15 14979 1 1 15 ASP H H 8.596 13.558 13.978 1.00 . A A . 15 ASP H 1 1
15 14980 1 1 15 ASP HA H 6.073 14.483 14.908 1.00 . A A . 15 ASP HA 1 1
15 14981 1 1 15 ASP HB2 H 7.435 15.580 13.135 1.00 . A A . 15 ASP HB2 1 1
15 14982 1 1 15 ASP HB3 H 7.028 14.248 12.041 1.00 . A A . 15 ASP HB3 1 1
15 14983 1 1 15 ASP N N 7.760 13.342 14.512 1.00 . A A . 15 ASP N 1 1
15 14984 1 1 15 ASP O O 4.314 12.915 14.083 1.00 . A A . 15 ASP O 1 1
15 14985 1 1 15 ASP OD1 O 5.014 15.576 11.365 1.00 . A A . 15 ASP OD1 1 1
15 14986 1 1 15 ASP OD2 O 4.793 16.106 13.482 1.00 . A A . 15 ASP OD2 1 1
15 14987 1 1 16 THR C C 4.593 9.909 14.045 1.00 . A A . 16 THR C 1 1
15 14988 1 1 16 THR CA C 5.045 10.642 12.776 1.00 . A A . 16 THR CA 1 1
15 14989 1 1 16 THR CB C 5.736 9.663 11.829 1.00 . A A . 16 THR CB 1 1
15 14990 1 1 16 THR CG2 C 4.779 8.603 11.336 1.00 . A A . 16 THR CG2 1 1
15 14991 1 1 16 THR H H 6.911 11.697 12.812 1.00 . A A . 16 THR H 1 1
15 14992 1 1 16 THR HA H 4.162 11.040 12.276 1.00 . A A . 16 THR HA 1 1
15 14993 1 1 16 THR HB H 6.574 9.189 12.342 1.00 . A A . 16 THR HB 1 1
15 14994 1 1 16 THR HG1 H 6.910 10.995 10.984 1.00 . A A . 16 THR HG1 1 1
15 14995 1 1 16 THR HG21 H 4.446 7.995 12.176 1.00 . A A . 16 THR HG21 1 1
15 14996 1 1 16 THR HG22 H 5.289 7.967 10.615 1.00 . A A . 16 THR HG22 1 1
15 14997 1 1 16 THR HG23 H 3.920 9.074 10.861 1.00 . A A . 16 THR HG23 1 1
15 14998 1 1 16 THR N N 5.937 11.750 13.099 1.00 . A A . 16 THR N 1 1
15 14999 1 1 16 THR O O 3.433 9.541 14.174 1.00 . A A . 16 THR O 1 1
15 15000 1 1 16 THR OG1 O 6.222 10.386 10.693 1.00 . A A . 16 THR OG1 1 1
15 15001 1 1 17 LEU C C 4.097 9.955 17.036 1.00 . A A . 17 LEU C 1 1
15 15002 1 1 17 LEU CA C 5.126 9.105 16.280 1.00 . A A . 17 LEU CA 1 1
15 15003 1 1 17 LEU CB C 6.382 8.865 17.120 1.00 . A A . 17 LEU CB 1 1
15 15004 1 1 17 LEU CD1 C 8.675 7.823 16.943 1.00 . A A . 17 LEU CD1 1 1
15 15005 1 1 17 LEU CD2 C 6.705 6.373 17.380 1.00 . A A . 17 LEU CD2 1 1
15 15006 1 1 17 LEU CG C 7.200 7.641 16.673 1.00 . A A . 17 LEU CG 1 1
15 15007 1 1 17 LEU H H 6.443 10.051 14.871 1.00 . A A . 17 LEU H 1 1
15 15008 1 1 17 LEU HA H 4.665 8.141 16.074 1.00 . A A . 17 LEU HA 1 1
15 15009 1 1 17 LEU HB2 H 7.009 9.752 17.069 1.00 . A A . 17 LEU HB2 1 1
15 15010 1 1 17 LEU HB3 H 6.082 8.715 18.149 1.00 . A A . 17 LEU HB3 1 1
15 15011 1 1 17 LEU HD11 H 9.016 8.745 16.479 1.00 . A A . 17 LEU HD11 1 1
15 15012 1 1 17 LEU HD12 H 9.222 6.989 16.506 1.00 . A A . 17 LEU HD12 1 1
15 15013 1 1 17 LEU HD13 H 8.856 7.861 18.015 1.00 . A A . 17 LEU HD13 1 1
15 15014 1 1 17 LEU HD21 H 7.223 5.503 16.976 1.00 . A A . 17 LEU HD21 1 1
15 15015 1 1 17 LEU HD22 H 5.634 6.252 17.217 1.00 . A A . 17 LEU HD22 1 1
15 15016 1 1 17 LEU HD23 H 6.899 6.445 18.450 1.00 . A A . 17 LEU HD23 1 1
15 15017 1 1 17 LEU HG H 7.073 7.513 15.601 1.00 . A A . 17 LEU HG 1 1
15 15018 1 1 17 LEU N N 5.487 9.736 15.005 1.00 . A A . 17 LEU N 1 1
15 15019 1 1 17 LEU O O 3.156 9.426 17.624 1.00 . A A . 17 LEU O 1 1
15 15020 1 1 18 GLN C C 1.921 12.134 16.790 1.00 . A A . 18 GLN C 1 1
15 15021 1 1 18 GLN CA C 3.257 12.195 17.537 1.00 . A A . 18 GLN CA 1 1
15 15022 1 1 18 GLN CB C 3.786 13.634 17.477 1.00 . A A . 18 GLN CB 1 1
15 15023 1 1 18 GLN CD C 5.633 15.236 18.127 1.00 . A A . 18 GLN CD 1 1
15 15024 1 1 18 GLN CG C 4.971 13.899 18.394 1.00 . A A . 18 GLN CG 1 1
15 15025 1 1 18 GLN H H 5.027 11.662 16.451 1.00 . A A . 18 GLN H 1 1
15 15026 1 1 18 GLN HA H 3.081 11.922 18.578 1.00 . A A . 18 GLN HA 1 1
15 15027 1 1 18 GLN HB2 H 4.080 13.848 16.452 1.00 . A A . 18 GLN HB2 1 1
15 15028 1 1 18 GLN HB3 H 2.980 14.315 17.751 1.00 . A A . 18 GLN HB3 1 1
15 15029 1 1 18 GLN HE21 H 6.352 16.859 19.039 1.00 . A A . 18 GLN HE21 1 1
15 15030 1 1 18 GLN HE22 H 5.659 15.648 20.091 1.00 . A A . 18 GLN HE22 1 1
15 15031 1 1 18 GLN HG2 H 4.630 13.872 19.429 1.00 . A A . 18 GLN HG2 1 1
15 15032 1 1 18 GLN HG3 H 5.712 13.118 18.258 1.00 . A A . 18 GLN HG3 1 1
15 15033 1 1 18 GLN N N 4.234 11.271 16.952 1.00 . A A . 18 GLN N 1 1
15 15034 1 1 18 GLN NE2 N 5.904 15.970 19.171 1.00 . A A . 18 GLN NE2 1 1
15 15035 1 1 18 GLN O O 0.888 12.453 17.347 1.00 . A A . 18 GLN O 1 1
15 15036 1 1 18 GLN OE1 O 5.923 15.590 16.992 1.00 . A A . 18 GLN OE1 1 1
15 15037 1 1 19 PHE C C -0.096 10.377 15.067 1.00 . A A . 19 PHE C 1 1
15 15038 1 1 19 PHE CA C 0.705 11.646 14.748 1.00 . A A . 19 PHE CA 1 1
15 15039 1 1 19 PHE CB C 1.034 11.687 13.252 1.00 . A A . 19 PHE CB 1 1
15 15040 1 1 19 PHE CD1 C -0.699 10.512 11.836 1.00 . A A . 19 PHE CD1 1 1
15 15041 1 1 19 PHE CD2 C -0.823 12.925 12.067 1.00 . A A . 19 PHE CD2 1 1
15 15042 1 1 19 PHE CE1 C -1.851 10.524 11.011 1.00 . A A . 19 PHE CE1 1 1
15 15043 1 1 19 PHE CE2 C -1.978 12.950 11.244 1.00 . A A . 19 PHE CE2 1 1
15 15044 1 1 19 PHE CG C -0.181 11.709 12.368 1.00 . A A . 19 PHE CG 1 1
15 15045 1 1 19 PHE CZ C -2.491 11.747 10.715 1.00 . A A . 19 PHE CZ 1 1
15 15046 1 1 19 PHE H H 2.811 11.498 15.082 1.00 . A A . 19 PHE H 1 1
15 15047 1 1 19 PHE HA H 0.079 12.507 14.987 1.00 . A A . 19 PHE HA 1 1
15 15048 1 1 19 PHE HB2 H 1.627 12.579 13.051 1.00 . A A . 19 PHE HB2 1 1
15 15049 1 1 19 PHE HB3 H 1.629 10.814 12.995 1.00 . A A . 19 PHE HB3 1 1
15 15050 1 1 19 PHE HD1 H -0.220 9.571 12.066 1.00 . A A . 19 PHE HD1 1 1
15 15051 1 1 19 PHE HD2 H -0.440 13.849 12.476 1.00 . A A . 19 PHE HD2 1 1
15 15052 1 1 19 PHE HE1 H -2.244 9.599 10.617 1.00 . A A . 19 PHE HE1 1 1
15 15053 1 1 19 PHE HE2 H -2.467 13.889 11.028 1.00 . A A . 19 PHE HE2 1 1
15 15054 1 1 19 PHE HZ H -3.375 11.761 10.094 1.00 . A A . 19 PHE HZ 1 1
15 15055 1 1 19 PHE N N 1.936 11.736 15.529 1.00 . A A . 19 PHE N 1 1
15 15056 1 1 19 PHE O O -1.308 10.432 15.223 1.00 . A A . 19 PHE O 1 1
15 15057 1 1 20 VAL C C -0.688 7.756 16.741 1.00 . A A . 20 VAL C 1 1
15 15058 1 1 20 VAL CA C -0.127 7.948 15.331 1.00 . A A . 20 VAL CA 1 1
15 15059 1 1 20 VAL CB C 0.790 6.734 14.988 1.00 . A A . 20 VAL CB 1 1
15 15060 1 1 20 VAL CG1 C 1.336 6.873 13.588 1.00 . A A . 20 VAL CG1 1 1
15 15061 1 1 20 VAL CG2 C 1.935 6.612 15.978 1.00 . A A . 20 VAL CG2 1 1
15 15062 1 1 20 VAL H H 1.582 9.225 15.020 1.00 . A A . 20 VAL H 1 1
15 15063 1 1 20 VAL HA H -0.963 7.929 14.642 1.00 . A A . 20 VAL HA 1 1
15 15064 1 1 20 VAL HB H 0.205 5.821 15.024 1.00 . A A . 20 VAL HB 1 1
15 15065 1 1 20 VAL HG11 H 0.513 7.016 12.892 1.00 . A A . 20 VAL HG11 1 1
15 15066 1 1 20 VAL HG12 H 2.001 7.729 13.541 1.00 . A A . 20 VAL HG12 1 1
15 15067 1 1 20 VAL HG13 H 1.884 5.968 13.322 1.00 . A A . 20 VAL HG13 1 1
15 15068 1 1 20 VAL HG21 H 2.561 7.499 15.932 1.00 . A A . 20 VAL HG21 1 1
15 15069 1 1 20 VAL HG22 H 1.543 6.500 16.983 1.00 . A A . 20 VAL HG22 1 1
15 15070 1 1 20 VAL HG23 H 2.526 5.737 15.736 1.00 . A A . 20 VAL HG23 1 1
15 15071 1 1 20 VAL N N 0.574 9.233 15.146 1.00 . A A . 20 VAL N 1 1
15 15072 1 1 20 VAL O O -1.555 6.909 16.953 1.00 . A A . 20 VAL O 1 1
15 15073 1 1 21 CYS C C -0.826 9.705 19.849 1.00 . A A . 21 CYS C 1 1
15 15074 1 1 21 CYS CA C -0.590 8.386 19.110 1.00 . A A . 21 CYS CA 1 1
15 15075 1 1 21 CYS CB C 0.427 7.541 19.874 1.00 . A A . 21 CYS CB 1 1
15 15076 1 1 21 CYS H H 0.584 9.146 17.458 1.00 . A A . 21 CYS H 1 1
15 15077 1 1 21 CYS HA H -1.537 7.846 19.128 1.00 . A A . 21 CYS HA 1 1
15 15078 1 1 21 CYS HB2 H 1.436 7.873 19.626 1.00 . A A . 21 CYS HB2 1 1
15 15079 1 1 21 CYS HB3 H 0.279 7.664 20.951 1.00 . A A . 21 CYS HB3 1 1
15 15080 1 1 21 CYS N N -0.165 8.510 17.699 1.00 . A A . 21 CYS N 1 1
15 15081 1 1 21 CYS O O -1.105 9.710 21.050 1.00 . A A . 21 CYS O 1 1
15 15082 1 1 21 CYS SG S 0.237 5.785 19.440 1.00 . A A . 21 CYS SG 1 1
15 15083 1 1 22 GLY C C 0.071 12.536 20.734 1.00 . A A . 22 GLY C 1 1
15 15084 1 1 22 GLY CA C -1.012 12.105 19.763 1.00 . A A . 22 GLY CA 1 1
15 15085 1 1 22 GLY H H -0.512 10.794 18.164 1.00 . A A . 22 GLY H 1 1
15 15086 1 1 22 GLY HA2 H -1.106 12.861 18.984 1.00 . A A . 22 GLY HA2 1 1
15 15087 1 1 22 GLY HA3 H -1.956 12.047 20.303 1.00 . A A . 22 GLY HA3 1 1
15 15088 1 1 22 GLY N N -0.750 10.818 19.143 1.00 . A A . 22 GLY N 1 1
15 15089 1 1 22 GLY O O 1.211 12.065 20.707 1.00 . A A . 22 GLY O 1 1
15 15090 1 1 23 ASP C C 0.765 12.968 23.825 1.00 . A A . 23 ASP C 1 1
15 15091 1 1 23 ASP CA C 0.578 13.956 22.672 1.00 . A A . 23 ASP CA 1 1
15 15092 1 1 23 ASP CB C 0.002 15.263 23.229 1.00 . A A . 23 ASP CB 1 1
15 15093 1 1 23 ASP CG C -1.232 15.035 24.100 1.00 . A A . 23 ASP CG 1 1
15 15094 1 1 23 ASP H H -1.271 13.752 21.637 1.00 . A A . 23 ASP H 1 1
15 15095 1 1 23 ASP HA H 1.551 14.159 22.227 1.00 . A A . 23 ASP HA 1 1
15 15096 1 1 23 ASP HB2 H 0.766 15.754 23.833 1.00 . A A . 23 ASP HB2 1 1
15 15097 1 1 23 ASP HB3 H -0.260 15.919 22.399 1.00 . A A . 23 ASP HB3 1 1
15 15098 1 1 23 ASP N N -0.312 13.425 21.634 1.00 . A A . 23 ASP N 1 1
15 15099 1 1 23 ASP O O 1.450 13.259 24.799 1.00 . A A . 23 ASP O 1 1
15 15100 1 1 23 ASP OD1 O -1.388 15.741 25.111 1.00 . A A . 23 ASP OD1 1 1
15 15101 1 1 23 ASP OD2 O -2.052 14.140 23.781 1.00 . A A . 23 ASP OD2 1 1
15 15102 1 1 24 ARG C C 1.530 10.192 24.993 1.00 . A A . 24 ARG C 1 1
15 15103 1 1 24 ARG CA C 0.145 10.803 24.790 1.00 . A A . 24 ARG CA 1 1
15 15104 1 1 24 ARG CB C -0.859 9.694 24.473 1.00 . A A . 24 ARG CB 1 1
15 15105 1 1 24 ARG CD C -2.939 10.706 25.575 1.00 . A A . 24 ARG CD 1 1
15 15106 1 1 24 ARG CG C -2.316 10.169 24.282 1.00 . A A . 24 ARG CG 1 1
15 15107 1 1 24 ARG CZ C -3.290 12.893 26.713 1.00 . A A . 24 ARG CZ 1 1
15 15108 1 1 24 ARG H H -0.418 11.618 22.888 1.00 . A A . 24 ARG H 1 1
15 15109 1 1 24 ARG HA H -0.144 11.285 25.722 1.00 . A A . 24 ARG HA 1 1
15 15110 1 1 24 ARG HB2 H -0.539 9.196 23.559 1.00 . A A . 24 ARG HB2 1 1
15 15111 1 1 24 ARG HB3 H -0.832 8.966 25.282 1.00 . A A . 24 ARG HB3 1 1
15 15112 1 1 24 ARG HD2 H -3.989 10.415 25.598 1.00 . A A . 24 ARG HD2 1 1
15 15113 1 1 24 ARG HD3 H -2.432 10.251 26.427 1.00 . A A . 24 ARG HD3 1 1
15 15114 1 1 24 ARG HE H -2.434 12.683 24.903 1.00 . A A . 24 ARG HE 1 1
15 15115 1 1 24 ARG HG2 H -2.355 10.941 23.514 1.00 . A A . 24 ARG HG2 1 1
15 15116 1 1 24 ARG HG3 H -2.909 9.319 23.943 1.00 . A A . 24 ARG HG3 1 1
15 15117 1 1 24 ARG HH11 H -3.976 11.347 27.792 1.00 . A A . 24 ARG HH11 1 1
15 15118 1 1 24 ARG HH12 H -4.179 12.920 28.515 1.00 . A A . 24 ARG HH12 1 1
15 15119 1 1 24 ARG HH21 H -2.683 14.636 25.903 1.00 . A A . 24 ARG HH21 1 1
15 15120 1 1 24 ARG HH22 H -3.477 14.744 27.458 1.00 . A A . 24 ARG HH22 1 1
15 15121 1 1 24 ARG N N 0.126 11.810 23.721 1.00 . A A . 24 ARG N 1 1
15 15122 1 1 24 ARG NE N -2.855 12.174 25.685 1.00 . A A . 24 ARG NE 1 1
15 15123 1 1 24 ARG NH1 N -3.864 12.343 27.757 1.00 . A A . 24 ARG NH1 1 1
15 15124 1 1 24 ARG NH2 N -3.149 14.185 26.697 1.00 . A A . 24 ARG NH2 1 1
15 15125 1 1 24 ARG O O 1.807 9.605 26.035 1.00 . A A . 24 ARG O 1 1
15 15126 1 1 25 GLY C C 4.103 8.577 23.571 1.00 . A A . 25 GLY C 1 1
15 15127 1 1 25 GLY CA C 3.786 9.942 24.148 1.00 . A A . 25 GLY CA 1 1
15 15128 1 1 25 GLY H H 2.120 10.851 23.175 1.00 . A A . 25 GLY H 1 1
15 15129 1 1 25 GLY HA2 H 4.419 10.675 23.649 1.00 . A A . 25 GLY HA2 1 1
15 15130 1 1 25 GLY HA3 H 4.051 9.939 25.205 1.00 . A A . 25 GLY HA3 1 1
15 15131 1 1 25 GLY N N 2.403 10.369 24.014 1.00 . A A . 25 GLY N 1 1
15 15132 1 1 25 GLY O O 3.219 7.790 23.217 1.00 . A A . 25 GLY O 1 1
15 15133 1 1 26 PHE C C 7.326 6.834 23.319 1.00 . A A . 26 PHE C 1 1
15 15134 1 1 26 PHE CA C 5.897 7.083 22.850 1.00 . A A . 26 PHE CA 1 1
15 15135 1 1 26 PHE CB C 5.870 7.218 21.324 1.00 . A A . 26 PHE CB 1 1
15 15136 1 1 26 PHE CD1 C 5.629 9.618 20.595 1.00 . A A . 26 PHE CD1 1 1
15 15137 1 1 26 PHE CD2 C 7.845 8.624 20.610 1.00 . A A . 26 PHE CD2 1 1
15 15138 1 1 26 PHE CE1 C 6.174 10.840 20.157 1.00 . A A . 26 PHE CE1 1 1
15 15139 1 1 26 PHE CE2 C 8.402 9.844 20.165 1.00 . A A . 26 PHE CE2 1 1
15 15140 1 1 26 PHE CG C 6.460 8.504 20.831 1.00 . A A . 26 PHE CG 1 1
15 15141 1 1 26 PHE CZ C 7.565 10.953 19.939 1.00 . A A . 26 PHE CZ 1 1
15 15142 1 1 26 PHE H H 6.081 8.985 23.767 1.00 . A A . 26 PHE H 1 1
15 15143 1 1 26 PHE HA H 5.278 6.244 23.148 1.00 . A A . 26 PHE HA 1 1
15 15144 1 1 26 PHE HB2 H 6.411 6.383 20.880 1.00 . A A . 26 PHE HB2 1 1
15 15145 1 1 26 PHE HB3 H 4.834 7.170 20.991 1.00 . A A . 26 PHE HB3 1 1
15 15146 1 1 26 PHE HD1 H 4.560 9.536 20.754 1.00 . A A . 26 PHE HD1 1 1
15 15147 1 1 26 PHE HD2 H 8.491 7.776 20.789 1.00 . A A . 26 PHE HD2 1 1
15 15148 1 1 26 PHE HE1 H 5.529 11.685 19.990 1.00 . A A . 26 PHE HE1 1 1
15 15149 1 1 26 PHE HE2 H 9.466 9.927 20.007 1.00 . A A . 26 PHE HE2 1 1
15 15150 1 1 26 PHE HZ H 7.987 11.885 19.611 1.00 . A A . 26 PHE HZ 1 1
15 15151 1 1 26 PHE N N 5.395 8.310 23.454 1.00 . A A . 26 PHE N 1 1
15 15152 1 1 26 PHE O O 7.978 7.721 23.871 1.00 . A A . 26 PHE O 1 1
15 15153 1 1 27 TYR C C 9.967 5.338 22.079 1.00 . A A . 27 TYR C 1 1
15 15154 1 1 27 TYR CA C 9.171 5.232 23.375 1.00 . A A . 27 TYR CA 1 1
15 15155 1 1 27 TYR CB C 9.181 3.781 23.855 1.00 . A A . 27 TYR CB 1 1
15 15156 1 1 27 TYR CD1 C 9.168 3.731 26.396 1.00 . A A . 27 TYR CD1 1 1
15 15157 1 1 27 TYR CD2 C 7.117 3.155 25.229 1.00 . A A . 27 TYR CD2 1 1
15 15158 1 1 27 TYR CE1 C 8.521 3.509 27.641 1.00 . A A . 27 TYR CE1 1 1
15 15159 1 1 27 TYR CE2 C 6.478 2.922 26.475 1.00 . A A . 27 TYR CE2 1 1
15 15160 1 1 27 TYR CG C 8.477 3.557 25.178 1.00 . A A . 27 TYR CG 1 1
15 15161 1 1 27 TYR CZ C 7.183 3.100 27.664 1.00 . A A . 27 TYR CZ 1 1
15 15162 1 1 27 TYR H H 7.209 4.947 22.602 1.00 . A A . 27 TYR H 1 1
15 15163 1 1 27 TYR HA H 9.599 5.883 24.135 1.00 . A A . 27 TYR HA 1 1
15 15164 1 1 27 TYR HB2 H 8.707 3.158 23.097 1.00 . A A . 27 TYR HB2 1 1
15 15165 1 1 27 TYR HB3 H 10.213 3.462 23.961 1.00 . A A . 27 TYR HB3 1 1
15 15166 1 1 27 TYR HD1 H 10.200 4.046 26.384 1.00 . A A . 27 TYR HD1 1 1
15 15167 1 1 27 TYR HD2 H 6.543 3.019 24.315 1.00 . A A . 27 TYR HD2 1 1
15 15168 1 1 27 TYR HE1 H 9.056 3.653 28.565 1.00 . A A . 27 TYR HE1 1 1
15 15169 1 1 27 TYR HE2 H 5.445 2.606 26.505 1.00 . A A . 27 TYR HE2 1 1
15 15170 1 1 27 TYR HH H 7.106 3.065 29.619 1.00 . A A . 27 TYR HH 1 1
15 15171 1 1 27 TYR N N 7.805 5.629 23.072 1.00 . A A . 27 TYR N 1 1
15 15172 1 1 27 TYR O O 9.381 5.426 21.010 1.00 . A A . 27 TYR O 1 1
15 15173 1 1 27 TYR OH O 6.554 2.871 28.860 1.00 . A A . 27 TYR OH 1 1
15 15174 1 1 28 PHE C C 12.803 3.921 20.897 1.00 . A A . 28 PHE C 1 1
15 15175 1 1 28 PHE CA C 12.092 5.244 20.926 1.00 . A A . 28 PHE CA 1 1
15 15176 1 1 28 PHE CB C 13.095 6.398 20.896 1.00 . A A . 28 PHE CB 1 1
15 15177 1 1 28 PHE CD1 C 14.035 7.206 18.687 1.00 . A A . 28 PHE CD1 1 1
15 15178 1 1 28 PHE CD2 C 11.882 8.054 19.424 1.00 . A A . 28 PHE CD2 1 1
15 15179 1 1 28 PHE CE1 C 13.945 7.992 17.507 1.00 . A A . 28 PHE CE1 1 1
15 15180 1 1 28 PHE CE2 C 11.781 8.837 18.248 1.00 . A A . 28 PHE CE2 1 1
15 15181 1 1 28 PHE CG C 13.006 7.236 19.650 1.00 . A A . 28 PHE CG 1 1
15 15182 1 1 28 PHE CZ C 12.811 8.803 17.288 1.00 . A A . 28 PHE CZ 1 1
15 15183 1 1 28 PHE H H 11.769 5.136 23.028 1.00 . A A . 28 PHE H 1 1
15 15184 1 1 28 PHE HA H 11.442 5.312 20.054 1.00 . A A . 28 PHE HA 1 1
15 15185 1 1 28 PHE HB2 H 12.923 7.037 21.754 1.00 . A A . 28 PHE HB2 1 1
15 15186 1 1 28 PHE HB3 H 14.105 5.994 20.977 1.00 . A A . 28 PHE HB3 1 1
15 15187 1 1 28 PHE HD1 H 14.903 6.584 18.847 1.00 . A A . 28 PHE HD1 1 1
15 15188 1 1 28 PHE HD2 H 11.081 8.079 20.151 1.00 . A A . 28 PHE HD2 1 1
15 15189 1 1 28 PHE HE1 H 14.741 7.970 16.780 1.00 . A A . 28 PHE HE1 1 1
15 15190 1 1 28 PHE HE2 H 10.909 9.453 18.083 1.00 . A A . 28 PHE HE2 1 1
15 15191 1 1 28 PHE HZ H 12.734 9.396 16.389 1.00 . A A . 28 PHE HZ 1 1
15 15192 1 1 28 PHE N N 11.293 5.255 22.146 1.00 . A A . 28 PHE N 1 1
15 15193 1 1 28 PHE O O 12.872 3.273 19.880 1.00 . A A . 28 PHE O 1 1
15 15194 1 1 29 ASN C C 13.580 1.469 23.424 1.00 . A A . 29 ASN C 1 1
15 15195 1 1 29 ASN CA C 14.000 2.241 22.189 1.00 . A A . 29 ASN CA 1 1
15 15196 1 1 29 ASN CB C 15.511 2.486 22.173 1.00 . A A . 29 ASN CB 1 1
15 15197 1 1 29 ASN CG C 15.973 3.558 23.153 1.00 . A A . 29 ASN CG 1 1
15 15198 1 1 29 ASN H H 13.260 4.109 22.858 1.00 . A A . 29 ASN H 1 1
15 15199 1 1 29 ASN HA H 13.746 1.605 21.347 1.00 . A A . 29 ASN HA 1 1
15 15200 1 1 29 ASN HB2 H 15.996 1.569 22.419 1.00 . A A . 29 ASN HB2 1 1
15 15201 1 1 29 ASN HB3 H 15.805 2.780 21.169 1.00 . A A . 29 ASN HB3 1 1
15 15202 1 1 29 ASN HD21 H 17.602 4.564 23.718 1.00 . A A . 29 ASN HD21 1 1
15 15203 1 1 29 ASN HD22 H 17.852 3.358 22.479 1.00 . A A . 29 ASN HD22 1 1
15 15204 1 1 29 ASN N N 13.295 3.507 22.049 1.00 . A A . 29 ASN N 1 1
15 15205 1 1 29 ASN ND2 N 17.241 3.851 23.111 1.00 . A A . 29 ASN ND2 1 1
15 15206 1 1 29 ASN O O 14.288 0.590 23.893 1.00 . A A . 29 ASN O 1 1
15 15207 1 1 29 ASN OD1 O 15.196 4.135 23.906 1.00 . A A . 29 ASN OD1 1 1
15 15208 1 1 30 ARG C C 12.660 0.679 26.145 1.00 . A A . 30 ARG C 1 1
15 15209 1 1 30 ARG CA C 11.717 1.057 24.998 1.00 . A A . 30 ARG CA 1 1
15 15210 1 1 30 ARG CB C 11.064 -0.200 24.427 1.00 . A A . 30 ARG CB 1 1
15 15211 1 1 30 ARG CD C 9.283 -0.895 22.784 1.00 . A A . 30 ARG CD 1 1
15 15212 1 1 30 ARG CG C 10.444 0.042 23.078 1.00 . A A . 30 ARG CG 1 1
15 15213 1 1 30 ARG CZ C 8.885 -3.334 22.506 1.00 . A A . 30 ARG CZ 1 1
15 15214 1 1 30 ARG H H 11.859 2.512 23.439 1.00 . A A . 30 ARG H 1 1
15 15215 1 1 30 ARG HA H 10.928 1.690 25.401 1.00 . A A . 30 ARG HA 1 1
15 15216 1 1 30 ARG HB2 H 11.817 -0.980 24.319 1.00 . A A . 30 ARG HB2 1 1
15 15217 1 1 30 ARG HB3 H 10.305 -0.537 25.113 1.00 . A A . 30 ARG HB3 1 1
15 15218 1 1 30 ARG HD2 H 8.500 -0.727 23.527 1.00 . A A . 30 ARG HD2 1 1
15 15219 1 1 30 ARG HD3 H 8.883 -0.657 21.797 1.00 . A A . 30 ARG HD3 1 1
15 15220 1 1 30 ARG HE H 10.622 -2.515 23.108 1.00 . A A . 30 ARG HE 1 1
15 15221 1 1 30 ARG HG2 H 10.081 1.065 23.039 1.00 . A A . 30 ARG HG2 1 1
15 15222 1 1 30 ARG HG3 H 11.222 -0.085 22.324 1.00 . A A . 30 ARG HG3 1 1
15 15223 1 1 30 ARG HH11 H 7.266 -2.233 22.024 1.00 . A A . 30 ARG HH11 1 1
15 15224 1 1 30 ARG HH12 H 7.070 -3.959 21.890 1.00 . A A . 30 ARG HH12 1 1
15 15225 1 1 30 ARG HH21 H 10.294 -4.707 22.906 1.00 . A A . 30 ARG HH21 1 1
15 15226 1 1 30 ARG HH22 H 8.758 -5.330 22.366 1.00 . A A . 30 ARG HH22 1 1
15 15227 1 1 30 ARG N N 12.376 1.779 23.891 1.00 . A A . 30 ARG N 1 1
15 15228 1 1 30 ARG NE N 9.679 -2.313 22.818 1.00 . A A . 30 ARG NE 1 1
15 15229 1 1 30 ARG NH1 N 7.647 -3.165 22.110 1.00 . A A . 30 ARG NH1 1 1
15 15230 1 1 30 ARG NH2 N 9.351 -4.549 22.596 1.00 . A A . 30 ARG NH2 1 1
15 15231 1 1 30 ARG O O 12.794 -0.492 26.488 1.00 . A A . 30 ARG O 1 1
15 15232 1 1 31 PRO C C 14.013 0.806 28.966 1.00 . A A . 31 PRO C 1 1
15 15233 1 1 31 PRO CA C 14.463 1.253 27.591 1.00 . A A . 31 PRO CA 1 1
15 15234 1 1 31 PRO CB C 15.305 2.519 27.698 1.00 . A A . 31 PRO CB 1 1
15 15235 1 1 31 PRO CD C 13.359 3.129 26.495 1.00 . A A . 31 PRO CD 1 1
15 15236 1 1 31 PRO CG C 14.344 3.642 27.518 1.00 . A A . 31 PRO CG 1 1
15 15237 1 1 31 PRO HA H 15.025 0.461 27.100 1.00 . A A . 31 PRO HA 1 1
15 15238 1 1 31 PRO HB2 H 15.805 2.577 28.665 1.00 . A A . 31 PRO HB2 1 1
15 15239 1 1 31 PRO HB3 H 16.009 2.532 26.900 1.00 . A A . 31 PRO HB3 1 1
15 15240 1 1 31 PRO HD2 H 12.364 3.532 26.675 1.00 . A A . 31 PRO HD2 1 1
15 15241 1 1 31 PRO HD3 H 13.688 3.361 25.483 1.00 . A A . 31 PRO HD3 1 1
15 15242 1 1 31 PRO HG2 H 13.836 3.857 28.457 1.00 . A A . 31 PRO HG2 1 1
15 15243 1 1 31 PRO HG3 H 14.857 4.530 27.146 1.00 . A A . 31 PRO HG3 1 1
15 15244 1 1 31 PRO N N 13.375 1.668 26.704 1.00 . A A . 31 PRO N 1 1
15 15245 1 1 31 PRO O O 14.638 -0.034 29.609 1.00 . A A . 31 PRO O 1 1
15 15246 1 1 32 ALA C C 13.223 1.325 31.895 1.00 . A A . 32 ALA C 1 1
15 15247 1 1 32 ALA CA C 12.278 1.196 30.693 1.00 . A A . 32 ALA CA 1 1
15 15248 1 1 32 ALA CB C 11.580 -0.178 30.683 1.00 . A A . 32 ALA CB 1 1
15 15249 1 1 32 ALA H H 12.557 2.148 28.796 1.00 . A A . 32 ALA H 1 1
15 15250 1 1 32 ALA HA H 11.519 1.961 30.813 1.00 . A A . 32 ALA HA 1 1
15 15251 1 1 32 ALA HB1 H 12.332 -0.968 30.624 1.00 . A A . 32 ALA HB1 1 1
15 15252 1 1 32 ALA HB2 H 11.002 -0.302 31.600 1.00 . A A . 32 ALA HB2 1 1
15 15253 1 1 32 ALA HB3 H 10.914 -0.248 29.824 1.00 . A A . 32 ALA HB3 1 1
15 15254 1 1 32 ALA N N 12.934 1.439 29.400 1.00 . A A . 32 ALA N 1 1
15 15255 1 1 32 ALA O O 13.000 0.750 32.953 1.00 . A A . 32 ALA O 1 1
15 15256 1 1 33 SER C C 15.993 3.620 32.439 1.00 . A A . 33 SER C 1 1
15 15257 1 1 33 SER CA C 15.283 2.309 32.734 1.00 . A A . 33 SER CA 1 1
15 15258 1 1 33 SER CB C 16.285 1.152 32.706 1.00 . A A . 33 SER CB 1 1
15 15259 1 1 33 SER H H 14.390 2.569 30.826 1.00 . A A . 33 SER H 1 1
15 15260 1 1 33 SER HA H 14.811 2.359 33.715 1.00 . A A . 33 SER HA 1 1
15 15261 1 1 33 SER HB2 H 17.039 1.309 33.474 1.00 . A A . 33 SER HB2 1 1
15 15262 1 1 33 SER HB3 H 15.760 0.217 32.906 1.00 . A A . 33 SER HB3 1 1
15 15263 1 1 33 SER HG H 16.324 0.585 30.840 1.00 . A A . 33 SER HG 1 1
15 15264 1 1 33 SER N N 14.271 2.104 31.710 1.00 . A A . 33 SER N 1 1
15 15265 1 1 33 SER O O 15.851 4.170 31.347 1.00 . A A . 33 SER O 1 1
15 15266 1 1 33 SER OG O 16.912 1.071 31.440 1.00 . A A . 33 SER OG 1 1
15 15267 1 1 34 ARG C C 18.924 5.197 33.819 1.00 . A A . 34 ARG C 1 1
15 15268 1 1 34 ARG CA C 17.516 5.362 33.253 1.00 . A A . 34 ARG CA 1 1
15 15269 1 1 34 ARG CB C 16.785 6.521 33.954 1.00 . A A . 34 ARG CB 1 1
15 15270 1 1 34 ARG CD C 16.257 7.645 36.159 1.00 . A A . 34 ARG CD 1 1
15 15271 1 1 34 ARG CG C 16.557 6.318 35.462 1.00 . A A . 34 ARG CG 1 1
15 15272 1 1 34 ARG CZ C 13.809 8.100 36.341 1.00 . A A . 34 ARG CZ 1 1
15 15273 1 1 34 ARG H H 16.820 3.625 34.287 1.00 . A A . 34 ARG H 1 1
15 15274 1 1 34 ARG HA H 17.602 5.597 32.193 1.00 . A A . 34 ARG HA 1 1
15 15275 1 1 34 ARG HB2 H 17.369 7.429 33.809 1.00 . A A . 34 ARG HB2 1 1
15 15276 1 1 34 ARG HB3 H 15.817 6.661 33.475 1.00 . A A . 34 ARG HB3 1 1
15 15277 1 1 34 ARG HD2 H 16.232 7.482 37.237 1.00 . A A . 34 ARG HD2 1 1
15 15278 1 1 34 ARG HD3 H 17.066 8.342 35.938 1.00 . A A . 34 ARG HD3 1 1
15 15279 1 1 34 ARG HE H 15.010 8.823 34.902 1.00 . A A . 34 ARG HE 1 1
15 15280 1 1 34 ARG HG2 H 15.727 5.629 35.613 1.00 . A A . 34 ARG HG2 1 1
15 15281 1 1 34 ARG HG3 H 17.454 5.892 35.904 1.00 . A A . 34 ARG HG3 1 1
15 15282 1 1 34 ARG HH11 H 14.463 6.914 37.828 1.00 . A A . 34 ARG HH11 1 1
15 15283 1 1 34 ARG HH12 H 12.765 7.300 37.868 1.00 . A A . 34 ARG HH12 1 1
15 15284 1 1 34 ARG HH21 H 12.837 9.267 35.027 1.00 . A A . 34 ARG HH21 1 1
15 15285 1 1 34 ARG HH22 H 11.866 8.603 36.311 1.00 . A A . 34 ARG HH22 1 1
15 15286 1 1 34 ARG N N 16.756 4.115 33.407 1.00 . A A . 34 ARG N 1 1
15 15287 1 1 34 ARG NE N 14.978 8.244 35.725 1.00 . A A . 34 ARG NE 1 1
15 15288 1 1 34 ARG NH1 N 13.666 7.379 37.428 1.00 . A A . 34 ARG NH1 1 1
15 15289 1 1 34 ARG NH2 N 12.758 8.700 35.854 1.00 . A A . 34 ARG NH2 1 1
15 15290 1 1 34 ARG O O 19.516 6.138 34.327 1.00 . A A . 34 ARG O 1 1
15 15291 1 1 35 VAL C C 21.901 4.321 33.701 1.00 . A A . 35 VAL C 1 1
15 15292 1 1 35 VAL CA C 20.720 3.651 34.397 1.00 . A A . 35 VAL CA 1 1
15 15293 1 1 35 VAL CB C 20.963 2.113 34.432 1.00 . A A . 35 VAL CB 1 1
15 15294 1 1 35 VAL CG1 C 19.848 1.423 35.223 1.00 . A A . 35 VAL CG1 1 1
15 15295 1 1 35 VAL CG2 C 21.031 1.520 33.005 1.00 . A A . 35 VAL CG2 1 1
15 15296 1 1 35 VAL H H 18.916 3.234 33.327 1.00 . A A . 35 VAL H 1 1
15 15297 1 1 35 VAL HA H 20.699 4.016 35.425 1.00 . A A . 35 VAL HA 1 1
15 15298 1 1 35 VAL HB H 21.911 1.921 34.933 1.00 . A A . 35 VAL HB 1 1
15 15299 1 1 35 VAL HG11 H 18.900 1.521 34.702 1.00 . A A . 35 VAL HG11 1 1
15 15300 1 1 35 VAL HG12 H 20.085 0.363 35.337 1.00 . A A . 35 VAL HG12 1 1
15 15301 1 1 35 VAL HG13 H 19.770 1.874 36.214 1.00 . A A . 35 VAL HG13 1 1
15 15302 1 1 35 VAL HG21 H 20.099 1.704 32.470 1.00 . A A . 35 VAL HG21 1 1
15 15303 1 1 35 VAL HG22 H 21.862 1.970 32.461 1.00 . A A . 35 VAL HG22 1 1
15 15304 1 1 35 VAL HG23 H 21.199 0.443 33.069 1.00 . A A . 35 VAL HG23 1 1
15 15305 1 1 35 VAL N N 19.430 3.974 33.774 1.00 . A A . 35 VAL N 1 1
15 15306 1 1 35 VAL O O 22.945 4.534 34.303 1.00 . A A . 35 VAL O 1 1
15 15307 1 1 36 SER C C 22.096 5.954 30.459 1.00 . A A . 36 SER C 1 1
15 15308 1 1 36 SER CA C 22.760 5.365 31.683 1.00 . A A . 36 SER CA 1 1
15 15309 1 1 36 SER CB C 23.867 4.405 31.234 1.00 . A A . 36 SER CB 1 1
15 15310 1 1 36 SER H H 20.856 4.465 31.968 1.00 . A A . 36 SER H 1 1
15 15311 1 1 36 SER HA H 23.184 6.151 32.301 1.00 . A A . 36 SER HA 1 1
15 15312 1 1 36 SER HB2 H 24.707 4.984 30.849 1.00 . A A . 36 SER HB2 1 1
15 15313 1 1 36 SER HB3 H 24.205 3.815 32.087 1.00 . A A . 36 SER HB3 1 1
15 15314 1 1 36 SER HG H 22.778 2.915 30.604 1.00 . A A . 36 SER HG 1 1
15 15315 1 1 36 SER N N 21.731 4.665 32.434 1.00 . A A . 36 SER N 1 1
15 15316 1 1 36 SER O O 21.018 5.516 30.082 1.00 . A A . 36 SER O 1 1
15 15317 1 1 36 SER OG O 23.398 3.540 30.212 1.00 . A A . 36 SER OG 1 1
15 15318 1 1 37 ARG C C 22.964 6.628 27.354 1.00 . A A . 37 ARG C 1 1
15 15319 1 1 37 ARG CA C 22.295 7.390 28.500 1.00 . A A . 37 ARG CA 1 1
15 15320 1 1 37 ARG CB C 22.539 8.904 28.376 1.00 . A A . 37 ARG CB 1 1
15 15321 1 1 37 ARG CD C 24.082 10.858 28.113 1.00 . A A . 37 ARG CD 1 1
15 15322 1 1 37 ARG CG C 24.007 9.341 28.298 1.00 . A A . 37 ARG CG 1 1
15 15323 1 1 37 ARG CZ C 26.106 11.444 26.775 1.00 . A A . 37 ARG CZ 1 1
15 15324 1 1 37 ARG H H 23.653 7.215 30.150 1.00 . A A . 37 ARG H 1 1
15 15325 1 1 37 ARG HA H 21.218 7.215 28.433 1.00 . A A . 37 ARG HA 1 1
15 15326 1 1 37 ARG HB2 H 22.032 9.255 27.476 1.00 . A A . 37 ARG HB2 1 1
15 15327 1 1 37 ARG HB3 H 22.079 9.397 29.233 1.00 . A A . 37 ARG HB3 1 1
15 15328 1 1 37 ARG HD2 H 23.490 11.139 27.241 1.00 . A A . 37 ARG HD2 1 1
15 15329 1 1 37 ARG HD3 H 23.648 11.340 28.991 1.00 . A A . 37 ARG HD3 1 1
15 15330 1 1 37 ARG HE H 25.945 11.651 28.769 1.00 . A A . 37 ARG HE 1 1
15 15331 1 1 37 ARG HG2 H 24.522 9.059 29.216 1.00 . A A . 37 ARG HG2 1 1
15 15332 1 1 37 ARG HG3 H 24.487 8.853 27.449 1.00 . A A . 37 ARG HG3 1 1
15 15333 1 1 37 ARG HH11 H 24.626 10.715 25.619 1.00 . A A . 37 ARG HH11 1 1
15 15334 1 1 37 ARG HH12 H 26.079 11.183 24.777 1.00 . A A . 37 ARG HH12 1 1
15 15335 1 1 37 ARG HH21 H 27.763 12.210 27.617 1.00 . A A . 37 ARG HH21 1 1
15 15336 1 1 37 ARG HH22 H 27.817 12.005 25.887 1.00 . A A . 37 ARG HH22 1 1
15 15337 1 1 37 ARG N N 22.775 6.876 29.788 1.00 . A A . 37 ARG N 1 1
15 15338 1 1 37 ARG NE N 25.464 11.345 27.937 1.00 . A A . 37 ARG NE 1 1
15 15339 1 1 37 ARG NH1 N 25.563 11.085 25.636 1.00 . A A . 37 ARG NH1 1 1
15 15340 1 1 37 ARG NH2 N 27.322 11.917 26.761 1.00 . A A . 37 ARG NH2 1 1
15 15341 1 1 37 ARG O O 22.912 7.048 26.209 1.00 . A A . 37 ARG O 1 1
15 15342 1 1 38 ARG C C 23.349 3.739 26.040 1.00 . A A . 38 ARG C 1 1
15 15343 1 1 38 ARG CA C 24.327 4.707 26.691 1.00 . A A . 38 ARG CA 1 1
15 15344 1 1 38 ARG CB C 25.467 3.906 27.335 1.00 . A A . 38 ARG CB 1 1
15 15345 1 1 38 ARG CD C 27.759 3.882 28.371 1.00 . A A . 38 ARG CD 1 1
15 15346 1 1 38 ARG CG C 26.605 4.765 27.888 1.00 . A A . 38 ARG CG 1 1
15 15347 1 1 38 ARG CZ C 30.022 4.172 29.375 1.00 . A A . 38 ARG CZ 1 1
15 15348 1 1 38 ARG H H 23.646 5.231 28.652 1.00 . A A . 38 ARG H 1 1
15 15349 1 1 38 ARG HA H 24.738 5.351 25.911 1.00 . A A . 38 ARG HA 1 1
15 15350 1 1 38 ARG HB2 H 25.059 3.298 28.143 1.00 . A A . 38 ARG HB2 1 1
15 15351 1 1 38 ARG HB3 H 25.880 3.236 26.581 1.00 . A A . 38 ARG HB3 1 1
15 15352 1 1 38 ARG HD2 H 27.386 3.199 29.137 1.00 . A A . 38 ARG HD2 1 1
15 15353 1 1 38 ARG HD3 H 28.128 3.296 27.528 1.00 . A A . 38 ARG HD3 1 1
15 15354 1 1 38 ARG HE H 28.749 5.672 28.967 1.00 . A A . 38 ARG HE 1 1
15 15355 1 1 38 ARG HG2 H 26.967 5.427 27.101 1.00 . A A . 38 ARG HG2 1 1
15 15356 1 1 38 ARG HG3 H 26.237 5.366 28.720 1.00 . A A . 38 ARG HG3 1 1
15 15357 1 1 38 ARG HH11 H 29.601 2.243 28.991 1.00 . A A . 38 ARG HH11 1 1
15 15358 1 1 38 ARG HH12 H 31.162 2.543 29.703 1.00 . A A . 38 ARG HH12 1 1
15 15359 1 1 38 ARG HH21 H 30.767 5.971 29.871 1.00 . A A . 38 ARG HH21 1 1
15 15360 1 1 38 ARG HH22 H 31.806 4.611 30.184 1.00 . A A . 38 ARG HH22 1 1
15 15361 1 1 38 ARG N N 23.633 5.530 27.690 1.00 . A A . 38 ARG N 1 1
15 15362 1 1 38 ARG NE N 28.872 4.674 28.930 1.00 . A A . 38 ARG NE 1 1
15 15363 1 1 38 ARG NH1 N 30.280 2.887 29.358 1.00 . A A . 38 ARG NH1 1 1
15 15364 1 1 38 ARG NH2 N 30.931 4.980 29.848 1.00 . A A . 38 ARG NH2 1 1
15 15365 1 1 38 ARG O O 23.463 3.464 24.862 1.00 . A A . 38 ARG O 1 1
15 15366 1 1 39 SER C C 21.483 1.604 25.077 1.00 . A A . 39 SER C 1 1
15 15367 1 1 39 SER CA C 21.348 2.306 26.441 1.00 . A A . 39 SER CA 1 1
15 15368 1 1 39 SER CB C 20.021 3.058 26.470 1.00 . A A . 39 SER CB 1 1
15 15369 1 1 39 SER H H 22.403 3.540 27.807 1.00 . A A . 39 SER H 1 1
15 15370 1 1 39 SER HA H 21.287 1.528 27.201 1.00 . A A . 39 SER HA 1 1
15 15371 1 1 39 SER HB2 H 20.005 3.796 25.666 1.00 . A A . 39 SER HB2 1 1
15 15372 1 1 39 SER HB3 H 19.200 2.353 26.333 1.00 . A A . 39 SER HB3 1 1
15 15373 1 1 39 SER HG H 18.972 4.020 27.802 1.00 . A A . 39 SER HG 1 1
15 15374 1 1 39 SER N N 22.416 3.241 26.848 1.00 . A A . 39 SER N 1 1
15 15375 1 1 39 SER O O 20.807 1.984 24.117 1.00 . A A . 39 SER O 1 1
15 15376 1 1 39 SER OG O 19.881 3.719 27.718 1.00 . A A . 39 SER OG 1 1
15 15377 1 1 40 PRO C C 21.338 -1.118 23.415 1.00 . A A . 40 PRO C 1 1
15 15378 1 1 40 PRO CA C 22.512 -0.170 23.719 1.00 . A A . 40 PRO CA 1 1
15 15379 1 1 40 PRO CB C 23.823 -0.928 23.950 1.00 . A A . 40 PRO CB 1 1
15 15380 1 1 40 PRO CD C 23.213 0.011 26.042 1.00 . A A . 40 PRO CD 1 1
15 15381 1 1 40 PRO CG C 23.809 -1.223 25.403 1.00 . A A . 40 PRO CG 1 1
15 15382 1 1 40 PRO HA H 22.634 0.532 22.895 1.00 . A A . 40 PRO HA 1 1
15 15383 1 1 40 PRO HB2 H 23.862 -1.845 23.364 1.00 . A A . 40 PRO HB2 1 1
15 15384 1 1 40 PRO HB3 H 24.671 -0.285 23.709 1.00 . A A . 40 PRO HB3 1 1
15 15385 1 1 40 PRO HD2 H 22.631 -0.259 26.924 1.00 . A A . 40 PRO HD2 1 1
15 15386 1 1 40 PRO HD3 H 23.999 0.725 26.294 1.00 . A A . 40 PRO HD3 1 1
15 15387 1 1 40 PRO HG2 H 23.177 -2.089 25.603 1.00 . A A . 40 PRO HG2 1 1
15 15388 1 1 40 PRO HG3 H 24.820 -1.395 25.771 1.00 . A A . 40 PRO HG3 1 1
15 15389 1 1 40 PRO N N 22.340 0.562 24.983 1.00 . A A . 40 PRO N 1 1
15 15390 1 1 40 PRO O O 21.446 -2.339 23.505 1.00 . A A . 40 PRO O 1 1
15 15391 1 1 41 GLN C C 18.441 -0.738 21.500 1.00 . A A . 41 GLN C 1 1
15 15392 1 1 41 GLN CA C 18.969 -1.245 22.827 1.00 . A A . 41 GLN CA 1 1
15 15393 1 1 41 GLN CB C 17.959 -0.933 23.925 1.00 . A A . 41 GLN CB 1 1
15 15394 1 1 41 GLN CD C 17.452 -1.017 26.387 1.00 . A A . 41 GLN CD 1 1
15 15395 1 1 41 GLN CG C 18.291 -1.576 25.260 1.00 . A A . 41 GLN CG 1 1
15 15396 1 1 41 GLN H H 20.153 0.486 23.066 1.00 . A A . 41 GLN H 1 1
15 15397 1 1 41 GLN HA H 19.151 -2.318 22.771 1.00 . A A . 41 GLN HA 1 1
15 15398 1 1 41 GLN HB2 H 17.918 0.150 24.056 1.00 . A A . 41 GLN HB2 1 1
15 15399 1 1 41 GLN HB3 H 16.984 -1.270 23.604 1.00 . A A . 41 GLN HB3 1 1
15 15400 1 1 41 GLN HE21 H 15.971 -1.476 27.657 1.00 . A A . 41 GLN HE21 1 1
15 15401 1 1 41 GLN HE22 H 16.432 -2.742 26.544 1.00 . A A . 41 GLN HE22 1 1
15 15402 1 1 41 GLN HG2 H 18.125 -2.650 25.183 1.00 . A A . 41 GLN HG2 1 1
15 15403 1 1 41 GLN HG3 H 19.339 -1.400 25.493 1.00 . A A . 41 GLN HG3 1 1
15 15404 1 1 41 GLN N N 20.197 -0.528 23.103 1.00 . A A . 41 GLN N 1 1
15 15405 1 1 41 GLN NE2 N 16.550 -1.811 26.903 1.00 . A A . 41 GLN NE2 1 1
15 15406 1 1 41 GLN O O 18.386 0.475 21.280 1.00 . A A . 41 GLN O 1 1
15 15407 1 1 41 GLN OE1 O 17.627 0.122 26.794 1.00 . A A . 41 GLN OE1 1 1
15 15408 1 1 42 ARG C C 16.236 -0.492 19.471 1.00 . A A . 42 ARG C 1 1
15 15409 1 1 42 ARG CA C 17.549 -1.230 19.309 1.00 . A A . 42 ARG CA 1 1
15 15410 1 1 42 ARG CB C 17.395 -2.405 18.334 1.00 . A A . 42 ARG CB 1 1
15 15411 1 1 42 ARG CD C 16.014 -4.163 17.301 1.00 . A A . 42 ARG CD 1 1
15 15412 1 1 42 ARG CG C 16.228 -3.340 18.566 1.00 . A A . 42 ARG CG 1 1
15 15413 1 1 42 ARG CZ C 14.127 -5.456 16.317 1.00 . A A . 42 ARG CZ 1 1
15 15414 1 1 42 ARG H H 18.126 -2.627 20.829 1.00 . A A . 42 ARG H 1 1
15 15415 1 1 42 ARG HA H 18.277 -0.536 18.880 1.00 . A A . 42 ARG HA 1 1
15 15416 1 1 42 ARG HB2 H 17.262 -1.979 17.346 1.00 . A A . 42 ARG HB2 1 1
15 15417 1 1 42 ARG HB3 H 18.319 -2.984 18.327 1.00 . A A . 42 ARG HB3 1 1
15 15418 1 1 42 ARG HD2 H 15.933 -3.475 16.454 1.00 . A A . 42 ARG HD2 1 1
15 15419 1 1 42 ARG HD3 H 16.878 -4.809 17.142 1.00 . A A . 42 ARG HD3 1 1
15 15420 1 1 42 ARG HE H 14.436 -5.193 18.286 1.00 . A A . 42 ARG HE 1 1
15 15421 1 1 42 ARG HG2 H 16.434 -3.993 19.411 1.00 . A A . 42 ARG HG2 1 1
15 15422 1 1 42 ARG HG3 H 15.329 -2.757 18.756 1.00 . A A . 42 ARG HG3 1 1
15 15423 1 1 42 ARG HH11 H 15.333 -4.675 14.911 1.00 . A A . 42 ARG HH11 1 1
15 15424 1 1 42 ARG HH12 H 13.965 -5.572 14.315 1.00 . A A . 42 ARG HH12 1 1
15 15425 1 1 42 ARG HH21 H 12.729 -6.359 17.440 1.00 . A A . 42 ARG HH21 1 1
15 15426 1 1 42 ARG HH22 H 12.531 -6.509 15.716 1.00 . A A . 42 ARG HH22 1 1
15 15427 1 1 42 ARG N N 18.057 -1.648 20.614 1.00 . A A . 42 ARG N 1 1
15 15428 1 1 42 ARG NE N 14.792 -4.985 17.369 1.00 . A A . 42 ARG NE 1 1
15 15429 1 1 42 ARG NH1 N 14.509 -5.227 15.088 1.00 . A A . 42 ARG NH1 1 1
15 15430 1 1 42 ARG NH2 N 13.049 -6.164 16.509 1.00 . A A . 42 ARG NH2 1 1
15 15431 1 1 42 ARG O O 15.502 -0.700 20.441 1.00 . A A . 42 ARG O 1 1
15 15432 1 1 43 GLY C C 14.041 1.416 17.284 1.00 . A A . 43 GLY C 1 1
15 15433 1 1 43 GLY CA C 14.719 1.159 18.604 1.00 . A A . 43 GLY CA 1 1
15 15434 1 1 43 GLY H H 16.544 0.488 17.724 1.00 . A A . 43 GLY H 1 1
15 15435 1 1 43 GLY HA2 H 14.009 0.655 19.255 1.00 . A A . 43 GLY HA2 1 1
15 15436 1 1 43 GLY HA3 H 14.970 2.117 19.055 1.00 . A A . 43 GLY HA3 1 1
15 15437 1 1 43 GLY N N 15.928 0.365 18.516 1.00 . A A . 43 GLY N 1 1
15 15438 1 1 43 GLY O O 14.448 0.894 16.255 1.00 . A A . 43 GLY O 1 1
15 15439 1 1 44 ILE C C 13.149 3.284 15.111 1.00 . A A . 44 ILE C 1 1
15 15440 1 1 44 ILE CA C 12.242 2.650 16.159 1.00 . A A . 44 ILE CA 1 1
15 15441 1 1 44 ILE CB C 11.099 3.639 16.583 1.00 . A A . 44 ILE CB 1 1
15 15442 1 1 44 ILE CD1 C 9.176 2.845 15.097 1.00 . A A . 44 ILE CD1 1 1
15 15443 1 1 44 ILE CG1 C 10.158 3.938 15.412 1.00 . A A . 44 ILE CG1 1 1
15 15444 1 1 44 ILE CG2 C 11.668 4.974 17.106 1.00 . A A . 44 ILE CG2 1 1
15 15445 1 1 44 ILE H H 12.755 2.664 18.225 1.00 . A A . 44 ILE H 1 1
15 15446 1 1 44 ILE HA H 11.792 1.758 15.725 1.00 . A A . 44 ILE HA 1 1
15 15447 1 1 44 ILE HB H 10.523 3.179 17.385 1.00 . A A . 44 ILE HB 1 1
15 15448 1 1 44 ILE HD11 H 8.470 2.742 15.919 1.00 . A A . 44 ILE HD11 1 1
15 15449 1 1 44 ILE HD12 H 8.630 3.107 14.192 1.00 . A A . 44 ILE HD12 1 1
15 15450 1 1 44 ILE HD13 H 9.699 1.903 14.938 1.00 . A A . 44 ILE HD13 1 1
15 15451 1 1 44 ILE HG12 H 9.606 4.842 15.647 1.00 . A A . 44 ILE HG12 1 1
15 15452 1 1 44 ILE HG13 H 10.750 4.134 14.527 1.00 . A A . 44 ILE HG13 1 1
15 15453 1 1 44 ILE HG21 H 12.105 5.541 16.284 1.00 . A A . 44 ILE HG21 1 1
15 15454 1 1 44 ILE HG22 H 10.864 5.558 17.557 1.00 . A A . 44 ILE HG22 1 1
15 15455 1 1 44 ILE HG23 H 12.430 4.787 17.856 1.00 . A A . 44 ILE HG23 1 1
15 15456 1 1 44 ILE N N 13.021 2.260 17.327 1.00 . A A . 44 ILE N 1 1
15 15457 1 1 44 ILE O O 12.934 3.127 13.929 1.00 . A A . 44 ILE O 1 1
15 15458 1 1 45 VAL C C 15.831 3.436 13.758 1.00 . A A . 45 VAL C 1 1
15 15459 1 1 45 VAL CA C 15.176 4.523 14.625 1.00 . A A . 45 VAL CA 1 1
15 15460 1 1 45 VAL CB C 16.218 5.398 15.391 1.00 . A A . 45 VAL CB 1 1
15 15461 1 1 45 VAL CG1 C 16.964 4.585 16.452 1.00 . A A . 45 VAL CG1 1 1
15 15462 1 1 45 VAL CG2 C 17.189 6.071 14.419 1.00 . A A . 45 VAL CG2 1 1
15 15463 1 1 45 VAL H H 14.347 4.057 16.534 1.00 . A A . 45 VAL H 1 1
15 15464 1 1 45 VAL HA H 14.639 5.179 13.951 1.00 . A A . 45 VAL HA 1 1
15 15465 1 1 45 VAL HB H 15.669 6.180 15.909 1.00 . A A . 45 VAL HB 1 1
15 15466 1 1 45 VAL HG11 H 17.669 5.234 16.973 1.00 . A A . 45 VAL HG11 1 1
15 15467 1 1 45 VAL HG12 H 16.256 4.187 17.178 1.00 . A A . 45 VAL HG12 1 1
15 15468 1 1 45 VAL HG13 H 17.513 3.770 15.981 1.00 . A A . 45 VAL HG13 1 1
15 15469 1 1 45 VAL HG21 H 17.845 6.747 14.966 1.00 . A A . 45 VAL HG21 1 1
15 15470 1 1 45 VAL HG22 H 17.794 5.317 13.912 1.00 . A A . 45 VAL HG22 1 1
15 15471 1 1 45 VAL HG23 H 16.628 6.639 13.674 1.00 . A A . 45 VAL HG23 1 1
15 15472 1 1 45 VAL N N 14.209 3.941 15.548 1.00 . A A . 45 VAL N 1 1
15 15473 1 1 45 VAL O O 16.066 3.648 12.582 1.00 . A A . 45 VAL O 1 1
15 15474 1 1 46 GLU C C 15.560 0.613 12.532 1.00 . A A . 46 GLU C 1 1
15 15475 1 1 46 GLU CA C 16.609 1.168 13.472 1.00 . A A . 46 GLU CA 1 1
15 15476 1 1 46 GLU CB C 17.147 0.029 14.327 1.00 . A A . 46 GLU CB 1 1
15 15477 1 1 46 GLU CD C 18.978 -0.666 15.912 1.00 . A A . 46 GLU CD 1 1
15 15478 1 1 46 GLU CG C 18.136 0.478 15.380 1.00 . A A . 46 GLU CG 1 1
15 15479 1 1 46 GLU H H 15.802 2.049 15.249 1.00 . A A . 46 GLU H 1 1
15 15480 1 1 46 GLU HA H 17.427 1.564 12.881 1.00 . A A . 46 GLU HA 1 1
15 15481 1 1 46 GLU HB2 H 16.315 -0.474 14.820 1.00 . A A . 46 GLU HB2 1 1
15 15482 1 1 46 GLU HB3 H 17.636 -0.676 13.659 1.00 . A A . 46 GLU HB3 1 1
15 15483 1 1 46 GLU HG2 H 18.795 1.233 14.951 1.00 . A A . 46 GLU HG2 1 1
15 15484 1 1 46 GLU HG3 H 17.582 0.920 16.211 1.00 . A A . 46 GLU HG3 1 1
15 15485 1 1 46 GLU N N 16.043 2.241 14.288 1.00 . A A . 46 GLU N 1 1
15 15486 1 1 46 GLU O O 15.873 0.122 11.460 1.00 . A A . 46 GLU O 1 1
15 15487 1 1 46 GLU OE1 O 18.810 -1.815 15.447 1.00 . A A . 46 GLU OE1 1 1
15 15488 1 1 46 GLU OE2 O 19.724 -0.431 16.879 1.00 . A A . 46 GLU OE2 1 1
15 15489 1 1 47 GLU C C 12.827 1.076 11.017 1.00 . A A . 47 GLU C 1 1
15 15490 1 1 47 GLU CA C 13.223 0.126 12.146 1.00 . A A . 47 GLU CA 1 1
15 15491 1 1 47 GLU CB C 11.990 -0.165 13.018 1.00 . A A . 47 GLU CB 1 1
15 15492 1 1 47 GLU CD C 12.892 -2.321 14.018 1.00 . A A . 47 GLU CD 1 1
15 15493 1 1 47 GLU CG C 12.265 -0.981 14.295 1.00 . A A . 47 GLU CG 1 1
15 15494 1 1 47 GLU H H 14.084 1.130 13.831 1.00 . A A . 47 GLU H 1 1
15 15495 1 1 47 GLU HA H 13.563 -0.810 11.702 1.00 . A A . 47 GLU HA 1 1
15 15496 1 1 47 GLU HB2 H 11.544 0.783 13.318 1.00 . A A . 47 GLU HB2 1 1
15 15497 1 1 47 GLU HB3 H 11.263 -0.702 12.410 1.00 . A A . 47 GLU HB3 1 1
15 15498 1 1 47 GLU HG2 H 12.922 -0.418 14.942 1.00 . A A . 47 GLU HG2 1 1
15 15499 1 1 47 GLU HG3 H 11.323 -1.139 14.819 1.00 . A A . 47 GLU HG3 1 1
15 15500 1 1 47 GLU N N 14.305 0.682 12.947 1.00 . A A . 47 GLU N 1 1
15 15501 1 1 47 GLU O O 12.409 0.631 9.969 1.00 . A A . 47 GLU O 1 1
15 15502 1 1 47 GLU OE1 O 12.263 -3.336 13.884 1.00 . A A . 47 GLU OE1 1 1
15 15503 1 1 47 GLU OE2 O 14.190 -2.301 14.036 1.00 . A A . 47 GLU OE2 1 1
15 15504 1 1 48 CYS C C 13.506 4.272 9.664 1.00 . A A . 48 CYS C 1 1
15 15505 1 1 48 CYS CA C 12.444 3.395 10.329 1.00 . A A . 48 CYS CA 1 1
15 15506 1 1 48 CYS CB C 11.473 4.327 11.047 1.00 . A A . 48 CYS CB 1 1
15 15507 1 1 48 CYS H H 13.256 2.687 12.172 1.00 . A A . 48 CYS H 1 1
15 15508 1 1 48 CYS HA H 11.895 2.892 9.532 1.00 . A A . 48 CYS HA 1 1
15 15509 1 1 48 CYS HB2 H 11.997 4.801 11.875 1.00 . A A . 48 CYS HB2 1 1
15 15510 1 1 48 CYS HB3 H 11.160 5.105 10.349 1.00 . A A . 48 CYS HB3 1 1
15 15511 1 1 48 CYS N N 12.924 2.378 11.267 1.00 . A A . 48 CYS N 1 1
15 15512 1 1 48 CYS O O 13.196 4.930 8.696 1.00 . A A . 48 CYS O 1 1
15 15513 1 1 48 CYS SG S 9.987 3.501 11.693 1.00 . A A . 48 CYS SG 1 1
15 15514 1 1 49 CYS C C 16.830 4.243 8.896 1.00 . A A . 49 CYS C 1 1
15 15515 1 1 49 CYS CA C 15.781 5.137 9.551 1.00 . A A . 49 CYS CA 1 1
15 15516 1 1 49 CYS CB C 16.438 6.069 10.581 1.00 . A A . 49 CYS CB 1 1
15 15517 1 1 49 CYS H H 14.957 3.779 11.001 1.00 . A A . 49 CYS H 1 1
15 15518 1 1 49 CYS HA H 15.337 5.757 8.778 1.00 . A A . 49 CYS HA 1 1
15 15519 1 1 49 CYS HB2 H 15.652 6.607 11.106 1.00 . A A . 49 CYS HB2 1 1
15 15520 1 1 49 CYS HB3 H 16.987 5.470 11.301 1.00 . A A . 49 CYS HB3 1 1
15 15521 1 1 49 CYS N N 14.729 4.316 10.176 1.00 . A A . 49 CYS N 1 1
15 15522 1 1 49 CYS O O 17.205 4.448 7.751 1.00 . A A . 49 CYS O 1 1
15 15523 1 1 49 CYS SG S 17.586 7.285 9.847 1.00 . A A . 49 CYS SG 1 1
15 15524 1 1 50 PHE C C 17.560 1.263 8.155 1.00 . A A . 50 PHE C 1 1
15 15525 1 1 50 PHE CA C 18.256 2.276 9.072 1.00 . A A . 50 PHE CA 1 1
15 15526 1 1 50 PHE CB C 18.984 1.538 10.201 1.00 . A A . 50 PHE CB 1 1
15 15527 1 1 50 PHE CD1 C 19.405 3.195 12.081 1.00 . A A . 50 PHE CD1 1 1
15 15528 1 1 50 PHE CD2 C 21.279 2.480 10.723 1.00 . A A . 50 PHE CD2 1 1
15 15529 1 1 50 PHE CE1 C 20.260 4.004 12.859 1.00 . A A . 50 PHE CE1 1 1
15 15530 1 1 50 PHE CE2 C 22.149 3.299 11.493 1.00 . A A . 50 PHE CE2 1 1
15 15531 1 1 50 PHE CG C 19.903 2.423 11.014 1.00 . A A . 50 PHE CG 1 1
15 15532 1 1 50 PHE CZ C 21.631 4.058 12.566 1.00 . A A . 50 PHE CZ 1 1
15 15533 1 1 50 PHE H H 16.953 3.093 10.564 1.00 . A A . 50 PHE H 1 1
15 15534 1 1 50 PHE HA H 18.991 2.824 8.481 1.00 . A A . 50 PHE HA 1 1
15 15535 1 1 50 PHE HB2 H 18.246 1.093 10.862 1.00 . A A . 50 PHE HB2 1 1
15 15536 1 1 50 PHE HB3 H 19.579 0.737 9.764 1.00 . A A . 50 PHE HB3 1 1
15 15537 1 1 50 PHE HD1 H 18.360 3.172 12.311 1.00 . A A . 50 PHE HD1 1 1
15 15538 1 1 50 PHE HD2 H 21.680 1.894 9.908 1.00 . A A . 50 PHE HD2 1 1
15 15539 1 1 50 PHE HE1 H 19.862 4.580 13.677 1.00 . A A . 50 PHE HE1 1 1
15 15540 1 1 50 PHE HE2 H 23.203 3.334 11.261 1.00 . A A . 50 PHE HE2 1 1
15 15541 1 1 50 PHE HZ H 22.284 4.683 13.155 1.00 . A A . 50 PHE HZ 1 1
15 15542 1 1 50 PHE N N 17.279 3.224 9.619 1.00 . A A . 50 PHE N 1 1
15 15543 1 1 50 PHE O O 18.199 0.620 7.322 1.00 . A A . 50 PHE O 1 1
15 15544 1 1 51 ARG C C 14.104 1.026 7.287 1.00 . A A . 51 ARG C 1 1
15 15545 1 1 51 ARG CA C 15.404 0.281 7.472 1.00 . A A . 51 ARG CA 1 1
15 15546 1 1 51 ARG CB C 15.126 -1.078 8.139 1.00 . A A . 51 ARG CB 1 1
15 15547 1 1 51 ARG CD C 16.877 -2.390 6.873 1.00 . A A . 51 ARG CD 1 1
15 15548 1 1 51 ARG CG C 16.343 -1.979 8.249 1.00 . A A . 51 ARG CG 1 1
15 15549 1 1 51 ARG CZ C 18.870 -3.560 5.955 1.00 . A A . 51 ARG CZ 1 1
15 15550 1 1 51 ARG H H 15.777 1.704 9.006 1.00 . A A . 51 ARG H 1 1
15 15551 1 1 51 ARG HA H 15.869 0.136 6.500 1.00 . A A . 51 ARG HA 1 1
15 15552 1 1 51 ARG HB2 H 14.730 -0.900 9.138 1.00 . A A . 51 ARG HB2 1 1
15 15553 1 1 51 ARG HB3 H 14.367 -1.605 7.562 1.00 . A A . 51 ARG HB3 1 1
15 15554 1 1 51 ARG HD2 H 16.103 -2.946 6.341 1.00 . A A . 51 ARG HD2 1 1
15 15555 1 1 51 ARG HD3 H 17.120 -1.493 6.304 1.00 . A A . 51 ARG HD3 1 1
15 15556 1 1 51 ARG HE H 18.345 -3.536 7.896 1.00 . A A . 51 ARG HE 1 1
15 15557 1 1 51 ARG HG2 H 17.117 -1.446 8.785 1.00 . A A . 51 ARG HG2 1 1
15 15558 1 1 51 ARG HG3 H 16.071 -2.872 8.809 1.00 . A A . 51 ARG HG3 1 1
15 15559 1 1 51 ARG HH11 H 17.813 -2.608 4.535 1.00 . A A . 51 ARG HH11 1 1
15 15560 1 1 51 ARG HH12 H 19.234 -3.451 3.977 1.00 . A A . 51 ARG HH12 1 1
15 15561 1 1 51 ARG HH21 H 20.147 -4.589 7.111 1.00 . A A . 51 ARG HH21 1 1
15 15562 1 1 51 ARG HH22 H 20.527 -4.552 5.412 1.00 . A A . 51 ARG HH22 1 1
15 15563 1 1 51 ARG N N 16.247 1.140 8.312 1.00 . A A . 51 ARG N 1 1
15 15564 1 1 51 ARG NE N 18.090 -3.221 6.975 1.00 . A A . 51 ARG NE 1 1
15 15565 1 1 51 ARG NH1 N 18.619 -3.182 4.724 1.00 . A A . 51 ARG NH1 1 1
15 15566 1 1 51 ARG NH2 N 19.926 -4.293 6.176 1.00 . A A . 51 ARG NH2 1 1
15 15567 1 1 51 ARG O O 13.928 2.081 7.864 1.00 . A A . 51 ARG O 1 1
15 15568 1 1 52 SER C C 10.865 0.531 7.169 1.00 . A A . 52 SER C 1 1
15 15569 1 1 52 SER CA C 11.920 1.075 6.210 1.00 . A A . 52 SER CA 1 1
15 15570 1 1 52 SER CB C 11.524 0.720 4.788 1.00 . A A . 52 SER CB 1 1
15 15571 1 1 52 SER H H 13.421 -0.391 6.035 1.00 . A A . 52 SER H 1 1
15 15572 1 1 52 SER HA H 11.985 2.159 6.311 1.00 . A A . 52 SER HA 1 1
15 15573 1 1 52 SER HB2 H 11.353 -0.356 4.725 1.00 . A A . 52 SER HB2 1 1
15 15574 1 1 52 SER HB3 H 10.614 1.238 4.530 1.00 . A A . 52 SER HB3 1 1
15 15575 1 1 52 SER HG H 12.435 1.995 3.625 1.00 . A A . 52 SER HG 1 1
15 15576 1 1 52 SER N N 13.217 0.478 6.479 1.00 . A A . 52 SER N 1 1
15 15577 1 1 52 SER O O 10.958 -0.617 7.610 1.00 . A A . 52 SER O 1 1
15 15578 1 1 52 SER OG O 12.559 1.076 3.885 1.00 . A A . 52 SER OG 1 1
15 15579 1 1 53 CYS C C 7.450 1.549 7.868 1.00 . A A . 53 CYS C 1 1
15 15580 1 1 53 CYS CA C 8.756 0.922 8.339 1.00 . A A . 53 CYS CA 1 1
15 15581 1 1 53 CYS CB C 9.045 1.371 9.772 1.00 . A A . 53 CYS CB 1 1
15 15582 1 1 53 CYS H H 9.797 2.256 7.038 1.00 . A A . 53 CYS H 1 1
15 15583 1 1 53 CYS HA H 8.657 -0.168 8.329 1.00 . A A . 53 CYS HA 1 1
15 15584 1 1 53 CYS HB2 H 8.358 0.857 10.440 1.00 . A A . 53 CYS HB2 1 1
15 15585 1 1 53 CYS HB3 H 10.058 1.075 10.028 1.00 . A A . 53 CYS HB3 1 1
15 15586 1 1 53 CYS N N 9.846 1.331 7.453 1.00 . A A . 53 CYS N 1 1
15 15587 1 1 53 CYS O O 7.453 2.481 7.072 1.00 . A A . 53 CYS O 1 1
15 15588 1 1 53 CYS SG S 8.868 3.161 10.039 1.00 . A A . 53 CYS SG 1 1
15 15589 1 1 54 ASP C C 4.470 2.206 9.386 1.00 . A A . 54 ASP C 1 1
15 15590 1 1 54 ASP CA C 5.019 1.601 8.104 1.00 . A A . 54 ASP CA 1 1
15 15591 1 1 54 ASP CB C 4.085 0.492 7.613 1.00 . A A . 54 ASP CB 1 1
15 15592 1 1 54 ASP CG C 4.011 0.427 6.101 1.00 . A A . 54 ASP CG 1 1
15 15593 1 1 54 ASP H H 6.403 0.298 9.053 1.00 . A A . 54 ASP H 1 1
15 15594 1 1 54 ASP HA H 5.088 2.377 7.342 1.00 . A A . 54 ASP HA 1 1
15 15595 1 1 54 ASP HB2 H 4.434 -0.465 8.002 1.00 . A A . 54 ASP HB2 1 1
15 15596 1 1 54 ASP HB3 H 3.081 0.674 7.999 1.00 . A A . 54 ASP HB3 1 1
15 15597 1 1 54 ASP N N 6.343 1.054 8.397 1.00 . A A . 54 ASP N 1 1
15 15598 1 1 54 ASP O O 4.961 1.899 10.475 1.00 . A A . 54 ASP O 1 1
15 15599 1 1 54 ASP OD1 O 4.300 -0.643 5.531 1.00 . A A . 54 ASP OD1 1 1
15 15600 1 1 54 ASP OD2 O 3.618 1.444 5.485 1.00 . A A . 54 ASP OD2 1 1
15 15601 1 1 55 LEU C C 2.326 2.644 11.456 1.00 . A A . 55 LEU C 1 1
15 15602 1 1 55 LEU CA C 2.799 3.664 10.440 1.00 . A A . 55 LEU CA 1 1
15 15603 1 1 55 LEU CB C 1.615 4.537 9.989 1.00 . A A . 55 LEU CB 1 1
15 15604 1 1 55 LEU CD1 C -0.758 5.322 10.152 1.00 . A A . 55 LEU CD1 1 1
15 15605 1 1 55 LEU CD2 C -0.291 3.129 9.059 1.00 . A A . 55 LEU CD2 1 1
15 15606 1 1 55 LEU CG C 0.147 4.092 10.177 1.00 . A A . 55 LEU CG 1 1
15 15607 1 1 55 LEU H H 3.053 3.221 8.353 1.00 . A A . 55 LEU H 1 1
15 15608 1 1 55 LEU HA H 3.540 4.303 10.920 1.00 . A A . 55 LEU HA 1 1
15 15609 1 1 55 LEU HB2 H 1.720 5.502 10.496 1.00 . A A . 55 LEU HB2 1 1
15 15610 1 1 55 LEU HB3 H 1.741 4.690 8.928 1.00 . A A . 55 LEU HB3 1 1
15 15611 1 1 55 LEU HD11 H -0.649 5.850 9.204 1.00 . A A . 55 LEU HD11 1 1
15 15612 1 1 55 LEU HD12 H -0.491 5.990 10.972 1.00 . A A . 55 LEU HD12 1 1
15 15613 1 1 55 LEU HD13 H -1.797 5.014 10.277 1.00 . A A . 55 LEU HD13 1 1
15 15614 1 1 55 LEU HD21 H -0.252 3.636 8.094 1.00 . A A . 55 LEU HD21 1 1
15 15615 1 1 55 LEU HD22 H -1.315 2.797 9.248 1.00 . A A . 55 LEU HD22 1 1
15 15616 1 1 55 LEU HD23 H 0.359 2.262 9.035 1.00 . A A . 55 LEU HD23 1 1
15 15617 1 1 55 LEU HG H 0.030 3.603 11.141 1.00 . A A . 55 LEU HG 1 1
15 15618 1 1 55 LEU N N 3.428 3.022 9.271 1.00 . A A . 55 LEU N 1 1
15 15619 1 1 55 LEU O O 2.264 2.907 12.646 1.00 . A A . 55 LEU O 1 1
15 15620 1 1 56 ALA C C 2.530 -0.204 12.654 1.00 . A A . 56 ALA C 1 1
15 15621 1 1 56 ALA CA C 1.436 0.417 11.773 1.00 . A A . 56 ALA CA 1 1
15 15622 1 1 56 ALA CB C 0.814 -0.597 10.847 1.00 . A A . 56 ALA CB 1 1
15 15623 1 1 56 ALA H H 2.062 1.320 9.968 1.00 . A A . 56 ALA H 1 1
15 15624 1 1 56 ALA HA H 0.660 0.834 12.419 1.00 . A A . 56 ALA HA 1 1
15 15625 1 1 56 ALA HB1 H 1.592 -1.105 10.278 1.00 . A A . 56 ALA HB1 1 1
15 15626 1 1 56 ALA HB2 H 0.242 -1.321 11.427 1.00 . A A . 56 ALA HB2 1 1
15 15627 1 1 56 ALA HB3 H 0.151 -0.066 10.151 1.00 . A A . 56 ALA HB3 1 1
15 15628 1 1 56 ALA N N 1.982 1.473 10.957 1.00 . A A . 56 ALA N 1 1
15 15629 1 1 56 ALA O O 2.314 -0.469 13.829 1.00 . A A . 56 ALA O 1 1
15 15630 1 1 57 LEU C C 5.239 0.225 13.871 1.00 . A A . 57 LEU C 1 1
15 15631 1 1 57 LEU CA C 4.881 -0.846 12.849 1.00 . A A . 57 LEU CA 1 1
15 15632 1 1 57 LEU CB C 6.058 -1.088 11.880 1.00 . A A . 57 LEU CB 1 1
15 15633 1 1 57 LEU CD1 C 8.165 -2.267 11.242 1.00 . A A . 57 LEU CD1 1 1
15 15634 1 1 57 LEU CD2 C 8.258 -0.686 13.166 1.00 . A A . 57 LEU CD2 1 1
15 15635 1 1 57 LEU CG C 7.374 -1.691 12.418 1.00 . A A . 57 LEU CG 1 1
15 15636 1 1 57 LEU H H 3.856 -0.111 11.127 1.00 . A A . 57 LEU H 1 1
15 15637 1 1 57 LEU HA H 4.628 -1.774 13.363 1.00 . A A . 57 LEU HA 1 1
15 15638 1 1 57 LEU HB2 H 5.691 -1.758 11.102 1.00 . A A . 57 LEU HB2 1 1
15 15639 1 1 57 LEU HB3 H 6.302 -0.143 11.400 1.00 . A A . 57 LEU HB3 1 1
15 15640 1 1 57 LEU HD11 H 9.078 -2.736 11.609 1.00 . A A . 57 LEU HD11 1 1
15 15641 1 1 57 LEU HD12 H 8.426 -1.475 10.540 1.00 . A A . 57 LEU HD12 1 1
15 15642 1 1 57 LEU HD13 H 7.565 -3.020 10.729 1.00 . A A . 57 LEU HD13 1 1
15 15643 1 1 57 LEU HD21 H 7.771 -0.383 14.089 1.00 . A A . 57 LEU HD21 1 1
15 15644 1 1 57 LEU HD22 H 8.437 0.190 12.545 1.00 . A A . 57 LEU HD22 1 1
15 15645 1 1 57 LEU HD23 H 9.206 -1.156 13.415 1.00 . A A . 57 LEU HD23 1 1
15 15646 1 1 57 LEU HG H 7.136 -2.502 13.093 1.00 . A A . 57 LEU HG 1 1
15 15647 1 1 57 LEU N N 3.722 -0.364 12.093 1.00 . A A . 57 LEU N 1 1
15 15648 1 1 57 LEU O O 5.518 -0.051 15.034 1.00 . A A . 57 LEU O 1 1
15 15649 1 1 58 LEU C C 4.685 2.834 15.421 1.00 . A A . 58 LEU C 1 1
15 15650 1 1 58 LEU CA C 5.582 2.607 14.199 1.00 . A A . 58 LEU CA 1 1
15 15651 1 1 58 LEU CB C 5.550 3.781 13.231 1.00 . A A . 58 LEU CB 1 1
15 15652 1 1 58 LEU CD1 C 6.820 5.796 12.574 1.00 . A A . 58 LEU CD1 1 1
15 15653 1 1 58 LEU CD2 C 4.955 5.970 14.194 1.00 . A A . 58 LEU CD2 1 1
15 15654 1 1 58 LEU CG C 6.090 5.106 13.707 1.00 . A A . 58 LEU CG 1 1
15 15655 1 1 58 LEU H H 4.984 1.635 12.444 1.00 . A A . 58 LEU H 1 1
15 15656 1 1 58 LEU HA H 6.590 2.473 14.554 1.00 . A A . 58 LEU HA 1 1
15 15657 1 1 58 LEU HB2 H 6.128 3.489 12.355 1.00 . A A . 58 LEU HB2 1 1
15 15658 1 1 58 LEU HB3 H 4.528 3.929 12.911 1.00 . A A . 58 LEU HB3 1 1
15 15659 1 1 58 LEU HD11 H 7.136 6.786 12.892 1.00 . A A . 58 LEU HD11 1 1
15 15660 1 1 58 LEU HD12 H 6.162 5.889 11.708 1.00 . A A . 58 LEU HD12 1 1
15 15661 1 1 58 LEU HD13 H 7.697 5.213 12.295 1.00 . A A . 58 LEU HD13 1 1
15 15662 1 1 58 LEU HD21 H 4.564 5.565 15.125 1.00 . A A . 58 LEU HD21 1 1
15 15663 1 1 58 LEU HD22 H 4.157 6.004 13.452 1.00 . A A . 58 LEU HD22 1 1
15 15664 1 1 58 LEU HD23 H 5.313 6.977 14.371 1.00 . A A . 58 LEU HD23 1 1
15 15665 1 1 58 LEU HG H 6.780 4.910 14.513 1.00 . A A . 58 LEU HG 1 1
15 15666 1 1 58 LEU N N 5.219 1.460 13.412 1.00 . A A . 58 LEU N 1 1
15 15667 1 1 58 LEU O O 5.166 3.192 16.495 1.00 . A A . 58 LEU O 1 1
15 15668 1 1 59 GLU C C 2.675 1.819 17.551 1.00 . A A . 59 GLU C 1 1
15 15669 1 1 59 GLU CA C 2.425 2.749 16.353 1.00 . A A . 59 GLU CA 1 1
15 15670 1 1 59 GLU CB C 1.022 2.523 15.781 1.00 . A A . 59 GLU CB 1 1
15 15671 1 1 59 GLU CD C -1.430 3.013 15.974 1.00 . A A . 59 GLU CD 1 1
15 15672 1 1 59 GLU CG C -0.110 2.961 16.691 1.00 . A A . 59 GLU CG 1 1
15 15673 1 1 59 GLU H H 3.049 2.270 14.365 1.00 . A A . 59 GLU H 1 1
15 15674 1 1 59 GLU HA H 2.491 3.777 16.707 1.00 . A A . 59 GLU HA 1 1
15 15675 1 1 59 GLU HB2 H 0.940 3.088 14.854 1.00 . A A . 59 GLU HB2 1 1
15 15676 1 1 59 GLU HB3 H 0.898 1.465 15.547 1.00 . A A . 59 GLU HB3 1 1
15 15677 1 1 59 GLU HE2 H -1.597 4.787 16.645 1.00 . A A . 59 GLU HE2 1 1
15 15678 1 1 59 GLU HG2 H -0.187 2.267 17.526 1.00 . A A . 59 GLU HG2 1 1
15 15679 1 1 59 GLU HG3 H 0.124 3.941 17.078 1.00 . A A . 59 GLU HG3 1 1
15 15680 1 1 59 GLU N N 3.397 2.572 15.272 1.00 . A A . 59 GLU N 1 1
15 15681 1 1 59 GLU O O 2.260 2.101 18.669 1.00 . A A . 59 GLU O 1 1
15 15682 1 1 59 GLU OE1 O -1.854 2.107 15.310 1.00 . A A . 59 GLU OE1 1 1
15 15683 1 1 59 GLU OE2 O -2.066 4.137 16.114 1.00 . A A . 59 GLU OE2 1 1
15 15684 1 1 60 THR C C 4.601 0.333 19.491 1.00 . A A . 60 THR C 1 1
15 15685 1 1 60 THR CA C 3.666 -0.226 18.416 1.00 . A A . 60 THR CA 1 1
15 15686 1 1 60 THR CB C 4.244 -1.538 17.869 1.00 . A A . 60 THR CB 1 1
15 15687 1 1 60 THR CG2 C 3.378 -2.054 16.730 1.00 . A A . 60 THR CG2 1 1
15 15688 1 1 60 THR H H 3.741 0.526 16.408 1.00 . A A . 60 THR H 1 1
15 15689 1 1 60 THR HA H 2.716 -0.458 18.899 1.00 . A A . 60 THR HA 1 1
15 15690 1 1 60 THR HB H 4.275 -2.277 18.670 1.00 . A A . 60 THR HB 1 1
15 15691 1 1 60 THR HG1 H 5.513 -0.892 16.509 1.00 . A A . 60 THR HG1 1 1
15 15692 1 1 60 THR HG21 H 3.679 -3.067 16.475 1.00 . A A . 60 THR HG21 1 1
15 15693 1 1 60 THR HG22 H 3.495 -1.412 15.856 1.00 . A A . 60 THR HG22 1 1
15 15694 1 1 60 THR HG23 H 2.328 -2.050 17.032 1.00 . A A . 60 THR HG23 1 1
15 15695 1 1 60 THR N N 3.389 0.727 17.336 1.00 . A A . 60 THR N 1 1
15 15696 1 1 60 THR O O 4.705 -0.217 20.585 1.00 . A A . 60 THR O 1 1
15 15697 1 1 60 THR OG1 O 5.571 -1.319 17.380 1.00 . A A . 60 THR OG1 1 1
15 15698 1 1 61 TYR C C 5.552 3.034 21.061 1.00 . A A . 61 TYR C 1 1
15 15699 1 1 61 TYR CA C 6.232 2.036 20.115 1.00 . A A . 61 TYR CA 1 1
15 15700 1 1 61 TYR CB C 7.351 2.743 19.344 1.00 . A A . 61 TYR CB 1 1
15 15701 1 1 61 TYR CD1 C 8.535 0.979 17.943 1.00 . A A . 61 TYR CD1 1 1
15 15702 1 1 61 TYR CD2 C 9.645 1.831 19.923 1.00 . A A . 61 TYR CD2 1 1
15 15703 1 1 61 TYR CE1 C 9.645 0.128 17.682 1.00 . A A . 61 TYR CE1 1 1
15 15704 1 1 61 TYR CE2 C 10.751 0.976 19.680 1.00 . A A . 61 TYR CE2 1 1
15 15705 1 1 61 TYR CG C 8.527 1.836 19.063 1.00 . A A . 61 TYR CG 1 1
15 15706 1 1 61 TYR CZ C 10.739 0.130 18.558 1.00 . A A . 61 TYR CZ 1 1
15 15707 1 1 61 TYR H H 5.197 1.830 18.252 1.00 . A A . 61 TYR H 1 1
15 15708 1 1 61 TYR HA H 6.682 1.256 20.727 1.00 . A A . 61 TYR HA 1 1
15 15709 1 1 61 TYR HB2 H 6.954 3.120 18.403 1.00 . A A . 61 TYR HB2 1 1
15 15710 1 1 61 TYR HB3 H 7.708 3.589 19.927 1.00 . A A . 61 TYR HB3 1 1
15 15711 1 1 61 TYR HD1 H 7.686 0.970 17.268 1.00 . A A . 61 TYR HD1 1 1
15 15712 1 1 61 TYR HD2 H 9.654 2.488 20.780 1.00 . A A . 61 TYR HD2 1 1
15 15713 1 1 61 TYR HE1 H 9.640 -0.516 16.809 1.00 . A A . 61 TYR HE1 1 1
15 15714 1 1 61 TYR HE2 H 11.599 0.988 20.357 1.00 . A A . 61 TYR HE2 1 1
15 15715 1 1 61 TYR HH H 12.472 -0.663 19.008 1.00 . A A . 61 TYR HH 1 1
15 15716 1 1 61 TYR N N 5.306 1.411 19.170 1.00 . A A . 61 TYR N 1 1
15 15717 1 1 61 TYR O O 6.224 3.659 21.879 1.00 . A A . 61 TYR O 1 1
15 15718 1 1 61 TYR OH O 11.807 -0.701 18.319 1.00 . A A . 61 TYR OH 1 1
15 15719 1 1 62 CYS C C 3.532 3.859 23.284 1.00 . A A . 62 CYS C 1 1
15 15720 1 1 62 CYS CA C 3.536 4.185 21.787 1.00 . A A . 62 CYS CA 1 1
15 15721 1 1 62 CYS CB C 2.114 4.355 21.290 1.00 . A A . 62 CYS CB 1 1
15 15722 1 1 62 CYS H H 3.708 2.674 20.278 1.00 . A A . 62 CYS H 1 1
15 15723 1 1 62 CYS HA H 4.034 5.142 21.669 1.00 . A A . 62 CYS HA 1 1
15 15724 1 1 62 CYS HB2 H 1.608 3.389 21.287 1.00 . A A . 62 CYS HB2 1 1
15 15725 1 1 62 CYS HB3 H 1.580 5.036 21.954 1.00 . A A . 62 CYS HB3 1 1
15 15726 1 1 62 CYS N N 4.243 3.209 20.953 1.00 . A A . 62 CYS N 1 1
15 15727 1 1 62 CYS O O 3.766 2.727 23.698 1.00 . A A . 62 CYS O 1 1
15 15728 1 1 62 CYS SG S 2.105 5.049 19.613 1.00 . A A . 62 CYS SG 1 1
15 15729 1 1 63 ALA C C 2.091 4.557 26.257 1.00 . A A . 63 ALA C 1 1
15 15730 1 1 63 ALA CA C 3.422 4.805 25.541 1.00 . A A . 63 ALA CA 1 1
15 15731 1 1 63 ALA CB C 4.038 6.105 26.057 1.00 . A A . 63 ALA CB 1 1
15 15732 1 1 63 ALA H H 3.115 5.808 23.684 1.00 . A A . 63 ALA H 1 1
15 15733 1 1 63 ALA HA H 4.092 3.986 25.787 1.00 . A A . 63 ALA HA 1 1
15 15734 1 1 63 ALA HB1 H 4.144 6.056 27.140 1.00 . A A . 63 ALA HB1 1 1
15 15735 1 1 63 ALA HB2 H 5.018 6.250 25.605 1.00 . A A . 63 ALA HB2 1 1
15 15736 1 1 63 ALA HB3 H 3.386 6.944 25.791 1.00 . A A . 63 ALA HB3 1 1
15 15737 1 1 63 ALA N N 3.312 4.892 24.086 1.00 . A A . 63 ALA N 1 1
15 15738 1 1 63 ALA O O 2.029 4.621 27.484 1.00 . A A . 63 ALA O 1 1
15 15739 1 1 64 THR C C -1.171 3.281 25.252 1.00 . A A . 64 THR C 1 1
15 15740 1 1 64 THR CA C -0.297 4.212 26.109 1.00 . A A . 64 THR CA 1 1
15 15741 1 1 64 THR CB C -0.940 5.638 26.271 1.00 . A A . 64 THR CB 1 1
15 15742 1 1 64 THR CG2 C -1.678 6.085 25.029 1.00 . A A . 64 THR CG2 1 1
15 15743 1 1 64 THR H H 1.103 4.258 24.514 1.00 . A A . 64 THR H 1 1
15 15744 1 1 64 THR HA H -0.177 3.779 27.095 1.00 . A A . 64 THR HA 1 1
15 15745 1 1 64 THR HB H -0.146 6.346 26.485 1.00 . A A . 64 THR HB 1 1
15 15746 1 1 64 THR HG1 H -1.340 5.657 28.182 1.00 . A A . 64 THR HG1 1 1
15 15747 1 1 64 THR HG21 H -2.058 7.090 25.180 1.00 . A A . 64 THR HG21 1 1
15 15748 1 1 64 THR HG22 H -2.519 5.418 24.842 1.00 . A A . 64 THR HG22 1 1
15 15749 1 1 64 THR HG23 H -1.004 6.073 24.173 1.00 . A A . 64 THR HG23 1 1
15 15750 1 1 64 THR N N 1.024 4.336 25.510 1.00 . A A . 64 THR N 1 1
15 15751 1 1 64 THR O O -0.976 3.191 24.034 1.00 . A A . 64 THR O 1 1
15 15752 1 1 64 THR OG1 O -1.852 5.654 27.370 1.00 . A A . 64 THR OG1 1 1
15 15753 1 1 65 PRO C C -4.141 2.480 24.450 1.00 . A A . 65 PRO C 1 1
15 15754 1 1 65 PRO CA C -3.034 1.685 25.136 1.00 . A A . 65 PRO CA 1 1
15 15755 1 1 65 PRO CB C -3.618 0.797 26.234 1.00 . A A . 65 PRO CB 1 1
15 15756 1 1 65 PRO CD C -2.383 2.499 27.326 1.00 . A A . 65 PRO CD 1 1
15 15757 1 1 65 PRO CG C -3.653 1.686 27.422 1.00 . A A . 65 PRO CG 1 1
15 15758 1 1 65 PRO HA H -2.500 1.082 24.402 1.00 . A A . 65 PRO HA 1 1
15 15759 1 1 65 PRO HB2 H -4.621 0.461 25.973 1.00 . A A . 65 PRO HB2 1 1
15 15760 1 1 65 PRO HB3 H -2.960 -0.052 26.417 1.00 . A A . 65 PRO HB3 1 1
15 15761 1 1 65 PRO HD2 H -2.534 3.500 27.708 1.00 . A A . 65 PRO HD2 1 1
15 15762 1 1 65 PRO HD3 H -1.562 2.008 27.847 1.00 . A A . 65 PRO HD3 1 1
15 15763 1 1 65 PRO HG2 H -4.522 2.343 27.371 1.00 . A A . 65 PRO HG2 1 1
15 15764 1 1 65 PRO HG3 H -3.666 1.100 28.341 1.00 . A A . 65 PRO HG3 1 1
15 15765 1 1 65 PRO N N -2.111 2.549 25.878 1.00 . A A . 65 PRO N 1 1
15 15766 1 1 65 PRO O O -4.387 3.642 24.772 1.00 . A A . 65 PRO O 1 1
15 15767 1 1 66 ALA C C -7.096 2.710 23.793 1.00 . A A . 66 ALA C 1 1
15 15768 1 1 66 ALA CA C -5.933 2.473 22.820 1.00 . A A . 66 ALA CA 1 1
15 15769 1 1 66 ALA CB C -6.383 1.582 21.657 1.00 . A A . 66 ALA CB 1 1
15 15770 1 1 66 ALA H H -4.597 0.888 23.291 1.00 . A A . 66 ALA H 1 1
15 15771 1 1 66 ALA HA H -5.599 3.433 22.425 1.00 . A A . 66 ALA HA 1 1
15 15772 1 1 66 ALA HB1 H -6.737 0.625 22.046 1.00 . A A . 66 ALA HB1 1 1
15 15773 1 1 66 ALA HB2 H -7.192 2.071 21.112 1.00 . A A . 66 ALA HB2 1 1
15 15774 1 1 66 ALA HB3 H -5.543 1.413 20.983 1.00 . A A . 66 ALA HB3 1 1
15 15775 1 1 66 ALA N N -4.825 1.838 23.517 1.00 . A A . 66 ALA N 1 1
15 15776 1 1 66 ALA O O -7.389 1.869 24.643 1.00 . A A . 66 ALA O 1 1
15 15777 1 1 67 LYS C C -10.065 4.625 23.509 1.00 . A A . 67 LYS C 1 1
15 15778 1 1 67 LYS CA C -8.947 4.176 24.443 1.00 . A A . 67 LYS CA 1 1
15 15779 1 1 67 LYS CB C -8.610 5.281 25.450 1.00 . A A . 67 LYS CB 1 1
15 15780 1 1 67 LYS CD C -9.467 6.806 27.249 1.00 . A A . 67 LYS CD 1 1
15 15781 1 1 67 LYS CE C -10.644 7.106 28.165 1.00 . A A . 67 LYS CE 1 1
15 15782 1 1 67 LYS CG C -9.749 5.568 26.427 1.00 . A A . 67 LYS CG 1 1
15 15783 1 1 67 LYS H H -7.493 4.489 22.912 1.00 . A A . 67 LYS H 1 1
15 15784 1 1 67 LYS HA H -9.277 3.290 24.987 1.00 . A A . 67 LYS HA 1 1
15 15785 1 1 67 LYS HB2 H -7.727 4.985 26.016 1.00 . A A . 67 LYS HB2 1 1
15 15786 1 1 67 LYS HB3 H -8.377 6.194 24.903 1.00 . A A . 67 LYS HB3 1 1
15 15787 1 1 67 LYS HD2 H -8.566 6.653 27.843 1.00 . A A . 67 LYS HD2 1 1
15 15788 1 1 67 LYS HD3 H -9.315 7.651 26.575 1.00 . A A . 67 LYS HD3 1 1
15 15789 1 1 67 LYS HE2 H -11.554 7.171 27.561 1.00 . A A . 67 LYS HE2 1 1
15 15790 1 1 67 LYS HE3 H -10.756 6.290 28.883 1.00 . A A . 67 LYS HE3 1 1
15 15791 1 1 67 LYS HG2 H -10.669 5.728 25.866 1.00 . A A . 67 LYS HG2 1 1
15 15792 1 1 67 LYS HG3 H -9.882 4.713 27.090 1.00 . A A . 67 LYS HG3 1 1
15 15793 1 1 67 LYS HZ1 H -11.240 8.570 29.500 1.00 . A A . 67 LYS HZ1 1 1
15 15794 1 1 67 LYS HZ2 H -10.366 9.154 28.230 1.00 . A A . 67 LYS HZ2 1 1
15 15795 1 1 67 LYS HZ3 H -9.606 8.349 29.454 1.00 . A A . 67 LYS HZ3 1 1
15 15796 1 1 67 LYS N N -7.775 3.839 23.630 1.00 . A A . 67 LYS N 1 1
15 15797 1 1 67 LYS NZ N -10.447 8.398 28.897 1.00 . A A . 67 LYS NZ 1 1
15 15798 1 1 67 LYS O O -10.247 5.809 23.263 1.00 . A A . 67 LYS O 1 1
15 15799 1 1 68 SER C C -13.178 4.151 22.710 1.00 . A A . 68 SER C 1 1
15 15800 1 1 68 SER CA C -11.843 3.937 21.996 1.00 . A A . 68 SER CA 1 1
15 15801 1 1 68 SER CB C -11.957 2.777 21.011 1.00 . A A . 68 SER CB 1 1
15 15802 1 1 68 SER H H -10.570 2.700 23.170 1.00 . A A . 68 SER H 1 1
15 15803 1 1 68 SER HA H -11.597 4.843 21.441 1.00 . A A . 68 SER HA 1 1
15 15804 1 1 68 SER HB2 H -12.297 1.885 21.539 1.00 . A A . 68 SER HB2 1 1
15 15805 1 1 68 SER HB3 H -12.680 3.030 20.234 1.00 . A A . 68 SER HB3 1 1
15 15806 1 1 68 SER HG H -10.825 1.926 19.668 1.00 . A A . 68 SER HG 1 1
15 15807 1 1 68 SER N N -10.771 3.660 22.951 1.00 . A A . 68 SER N 1 1
15 15808 1 1 68 SER O O -14.094 3.342 22.578 1.00 . A A . 68 SER O 1 1
15 15809 1 1 68 SER OG O -10.693 2.511 20.420 1.00 . A A . 68 SER OG 1 1
15 15810 1 1 69 GLU C C -14.578 7.092 24.279 1.00 . A A . 69 GLU C 1 1
15 15811 1 1 69 GLU CA C -14.473 5.578 24.239 1.00 . A A . 69 GLU CA 1 1
15 15812 1 1 69 GLU CB C -14.408 5.068 25.682 1.00 . A A . 69 GLU CB 1 1
15 15813 1 1 69 GLU CD C -14.528 3.133 27.264 1.00 . A A . 69 GLU CD 1 1
15 15814 1 1 69 GLU CG C -14.481 3.562 25.828 1.00 . A A . 69 GLU CG 1 1
15 15815 1 1 69 GLU H H -12.476 5.865 23.554 1.00 . A A . 69 GLU H 1 1
15 15816 1 1 69 GLU HA H -15.353 5.174 23.741 1.00 . A A . 69 GLU HA 1 1
15 15817 1 1 69 GLU HB2 H -13.482 5.419 26.135 1.00 . A A . 69 GLU HB2 1 1
15 15818 1 1 69 GLU HB3 H -15.243 5.502 26.232 1.00 . A A . 69 GLU HB3 1 1
15 15819 1 1 69 GLU HG2 H -15.378 3.203 25.325 1.00 . A A . 69 GLU HG2 1 1
15 15820 1 1 69 GLU HG3 H -13.609 3.113 25.354 1.00 . A A . 69 GLU HG3 1 1
15 15821 1 1 69 GLU N N -13.261 5.220 23.493 1.00 . A A . 69 GLU N 1 1
15 15822 1 1 69 GLU O O -15.706 7.616 24.312 1.00 . A A . 69 GLU O 1 1
15 15823 1 1 69 GLU OXT O -13.502 7.728 24.340 1.00 . A A . 69 GLU OXT 1 1
15 15824 1 1 69 GLU OE1 O -13.556 3.010 27.961 1.00 . A A . 69 GLU OE1 1 1
15 15825 1 1 69 GLU OE2 O -15.720 2.931 27.704 1.00 . A A . 69 GLU OE2 1 1
16 15826 1 1 1 ALA C C 1.593 5.022 -2.978 1.00 . A A . 1 ALA C 1 1
16 15827 1 1 1 ALA CA C 0.249 4.791 -3.644 1.00 . A A . 1 ALA CA 1 1
16 15828 1 1 1 ALA CB C -0.534 6.126 -3.739 1.00 . A A . 1 ALA CB 1 1
16 15829 1 1 1 ALA H1 H -0.669 4.114 -1.923 1.00 . A A . 1 ALA H1 1 1
16 15830 1 1 1 ALA H2 H -1.439 3.649 -3.307 1.00 . A A . 1 ALA H2 1 1
16 15831 1 1 1 ALA H3 H -0.038 2.906 -2.850 1.00 . A A . 1 ALA H3 1 1
16 15832 1 1 1 ALA HA H 0.416 4.409 -4.649 1.00 . A A . 1 ALA HA 1 1
16 15833 1 1 1 ALA HB1 H -0.706 6.523 -2.735 1.00 . A A . 1 ALA HB1 1 1
16 15834 1 1 1 ALA HB2 H 0.045 6.850 -4.316 1.00 . A A . 1 ALA HB2 1 1
16 15835 1 1 1 ALA HB3 H -1.492 5.960 -4.235 1.00 . A A . 1 ALA HB3 1 1
16 15836 1 1 1 ALA N N -0.538 3.784 -2.870 1.00 . A A . 1 ALA N 1 1
16 15837 1 1 1 ALA O O 1.684 4.962 -1.764 1.00 . A A . 1 ALA O 1 1
16 15838 1 1 2 TYR C C 4.119 6.886 -2.654 1.00 . A A . 2 TYR C 1 1
16 15839 1 1 2 TYR CA C 3.971 5.472 -3.214 1.00 . A A . 2 TYR CA 1 1
16 15840 1 1 2 TYR CB C 5.016 5.262 -4.317 1.00 . A A . 2 TYR CB 1 1
16 15841 1 1 2 TYR CD1 C 7.110 4.484 -3.101 1.00 . A A . 2 TYR CD1 1 1
16 15842 1 1 2 TYR CD2 C 7.124 6.679 -4.129 1.00 . A A . 2 TYR CD2 1 1
16 15843 1 1 2 TYR CE1 C 8.436 4.691 -2.644 1.00 . A A . 2 TYR CE1 1 1
16 15844 1 1 2 TYR CE2 C 8.454 6.885 -3.674 1.00 . A A . 2 TYR CE2 1 1
16 15845 1 1 2 TYR CG C 6.439 5.476 -3.845 1.00 . A A . 2 TYR CG 1 1
16 15846 1 1 2 TYR CZ C 9.092 5.887 -2.929 1.00 . A A . 2 TYR CZ 1 1
16 15847 1 1 2 TYR H H 2.519 5.311 -4.764 1.00 . A A . 2 TYR H 1 1
16 15848 1 1 2 TYR HA H 4.154 4.754 -2.415 1.00 . A A . 2 TYR HA 1 1
16 15849 1 1 2 TYR HB2 H 4.924 4.243 -4.697 1.00 . A A . 2 TYR HB2 1 1
16 15850 1 1 2 TYR HB3 H 4.812 5.955 -5.134 1.00 . A A . 2 TYR HB3 1 1
16 15851 1 1 2 TYR HD1 H 6.609 3.554 -2.870 1.00 . A A . 2 TYR HD1 1 1
16 15852 1 1 2 TYR HD2 H 6.630 7.455 -4.697 1.00 . A A . 2 TYR HD2 1 1
16 15853 1 1 2 TYR HE1 H 8.944 3.926 -2.077 1.00 . A A . 2 TYR HE1 1 1
16 15854 1 1 2 TYR HE2 H 8.969 7.806 -3.901 1.00 . A A . 2 TYR HE2 1 1
16 15855 1 1 2 TYR HH H 10.753 6.907 -2.748 1.00 . A A . 2 TYR HH 1 1
16 15856 1 1 2 TYR N N 2.633 5.256 -3.763 1.00 . A A . 2 TYR N 1 1
16 15857 1 1 2 TYR O O 3.606 7.841 -3.231 1.00 . A A . 2 TYR O 1 1
16 15858 1 1 2 TYR OH O 10.371 6.073 -2.475 1.00 . A A . 2 TYR OH 1 1
16 15859 1 1 3 ARG C C 6.775 8.199 -0.798 1.00 . A A . 3 ARG C 1 1
16 15860 1 1 3 ARG CA C 5.278 8.319 -1.041 1.00 . A A . 3 ARG CA 1 1
16 15861 1 1 3 ARG CB C 4.584 8.635 0.287 1.00 . A A . 3 ARG CB 1 1
16 15862 1 1 3 ARG CD C 2.590 9.471 1.534 1.00 . A A . 3 ARG CD 1 1
16 15863 1 1 3 ARG CG C 3.121 9.034 0.167 1.00 . A A . 3 ARG CG 1 1
16 15864 1 1 3 ARG CZ C 0.533 10.501 2.487 1.00 . A A . 3 ARG CZ 1 1
16 15865 1 1 3 ARG H H 5.293 6.202 -1.143 1.00 . A A . 3 ARG H 1 1
16 15866 1 1 3 ARG HA H 5.074 9.099 -1.771 1.00 . A A . 3 ARG HA 1 1
16 15867 1 1 3 ARG HB2 H 4.664 7.767 0.942 1.00 . A A . 3 ARG HB2 1 1
16 15868 1 1 3 ARG HB3 H 5.121 9.461 0.751 1.00 . A A . 3 ARG HB3 1 1
16 15869 1 1 3 ARG HD2 H 2.618 8.618 2.213 1.00 . A A . 3 ARG HD2 1 1
16 15870 1 1 3 ARG HD3 H 3.240 10.254 1.929 1.00 . A A . 3 ARG HD3 1 1
16 15871 1 1 3 ARG HE H 0.763 9.963 0.563 1.00 . A A . 3 ARG HE 1 1
16 15872 1 1 3 ARG HG2 H 3.035 9.865 -0.533 1.00 . A A . 3 ARG HG2 1 1
16 15873 1 1 3 ARG HG3 H 2.538 8.191 -0.202 1.00 . A A . 3 ARG HG3 1 1
16 15874 1 1 3 ARG HH11 H 1.970 10.238 3.871 1.00 . A A . 3 ARG HH11 1 1
16 15875 1 1 3 ARG HH12 H 0.495 10.971 4.447 1.00 . A A . 3 ARG HH12 1 1
16 15876 1 1 3 ARG HH21 H -1.089 10.906 1.374 1.00 . A A . 3 ARG HH21 1 1
16 15877 1 1 3 ARG HH22 H -1.198 11.338 3.057 1.00 . A A . 3 ARG HH22 1 1
16 15878 1 1 3 ARG N N 4.879 7.019 -1.573 1.00 . A A . 3 ARG N 1 1
16 15879 1 1 3 ARG NE N 1.213 9.992 1.463 1.00 . A A . 3 ARG NE 1 1
16 15880 1 1 3 ARG NH1 N 1.038 10.578 3.694 1.00 . A A . 3 ARG NH1 1 1
16 15881 1 1 3 ARG NH2 N -0.676 10.946 2.290 1.00 . A A . 3 ARG NH2 1 1
16 15882 1 1 3 ARG O O 7.235 7.155 -0.351 1.00 . A A . 3 ARG O 1 1
16 15883 1 1 4 PRO C C 9.305 9.153 0.689 1.00 . A A . 4 PRO C 1 1
16 15884 1 1 4 PRO CA C 8.988 9.160 -0.804 1.00 . A A . 4 PRO CA 1 1
16 15885 1 1 4 PRO CB C 9.550 10.406 -1.492 1.00 . A A . 4 PRO CB 1 1
16 15886 1 1 4 PRO CD C 7.185 10.581 -1.622 1.00 . A A . 4 PRO CD 1 1
16 15887 1 1 4 PRO CG C 8.437 11.399 -1.417 1.00 . A A . 4 PRO CG 1 1
16 15888 1 1 4 PRO HA H 9.395 8.262 -1.267 1.00 . A A . 4 PRO HA 1 1
16 15889 1 1 4 PRO HB2 H 10.434 10.772 -0.969 1.00 . A A . 4 PRO HB2 1 1
16 15890 1 1 4 PRO HB3 H 9.779 10.184 -2.533 1.00 . A A . 4 PRO HB3 1 1
16 15891 1 1 4 PRO HD2 H 6.348 11.005 -1.070 1.00 . A A . 4 PRO HD2 1 1
16 15892 1 1 4 PRO HD3 H 6.949 10.496 -2.683 1.00 . A A . 4 PRO HD3 1 1
16 15893 1 1 4 PRO HG2 H 8.420 11.869 -0.434 1.00 . A A . 4 PRO HG2 1 1
16 15894 1 1 4 PRO HG3 H 8.539 12.151 -2.202 1.00 . A A . 4 PRO HG3 1 1
16 15895 1 1 4 PRO N N 7.548 9.262 -1.072 1.00 . A A . 4 PRO N 1 1
16 15896 1 1 4 PRO O O 10.304 8.594 1.118 1.00 . A A . 4 PRO O 1 1
16 15897 1 1 5 SER C C 8.070 8.524 3.598 1.00 . A A . 5 SER C 1 1
16 15898 1 1 5 SER CA C 8.575 9.803 2.936 1.00 . A A . 5 SER CA 1 1
16 15899 1 1 5 SER CB C 7.790 10.998 3.474 1.00 . A A . 5 SER CB 1 1
16 15900 1 1 5 SER H H 7.615 10.190 1.084 1.00 . A A . 5 SER H 1 1
16 15901 1 1 5 SER HA H 9.631 9.933 3.179 1.00 . A A . 5 SER HA 1 1
16 15902 1 1 5 SER HB2 H 6.722 10.792 3.391 1.00 . A A . 5 SER HB2 1 1
16 15903 1 1 5 SER HB3 H 8.046 11.163 4.522 1.00 . A A . 5 SER HB3 1 1
16 15904 1 1 5 SER HG H 8.921 12.525 3.038 1.00 . A A . 5 SER HG 1 1
16 15905 1 1 5 SER N N 8.422 9.746 1.483 1.00 . A A . 5 SER N 1 1
16 15906 1 1 5 SER O O 7.274 8.568 4.525 1.00 . A A . 5 SER O 1 1
16 15907 1 1 5 SER OG O 8.094 12.158 2.715 1.00 . A A . 5 SER OG 1 1
16 15908 1 1 6 GLU C C 8.998 5.671 4.758 1.00 . A A . 6 GLU C 1 1
16 15909 1 1 6 GLU CA C 8.086 6.083 3.601 1.00 . A A . 6 GLU CA 1 1
16 15910 1 1 6 GLU CB C 8.102 5.028 2.485 1.00 . A A . 6 GLU CB 1 1
16 15911 1 1 6 GLU CD C 9.434 3.760 0.741 1.00 . A A . 6 GLU CD 1 1
16 15912 1 1 6 GLU CG C 9.467 4.825 1.807 1.00 . A A . 6 GLU CG 1 1
16 15913 1 1 6 GLU H H 9.156 7.406 2.300 1.00 . A A . 6 GLU H 1 1
16 15914 1 1 6 GLU HA H 7.068 6.162 3.984 1.00 . A A . 6 GLU HA 1 1
16 15915 1 1 6 GLU HB2 H 7.772 4.078 2.906 1.00 . A A . 6 GLU HB2 1 1
16 15916 1 1 6 GLU HB3 H 7.384 5.332 1.722 1.00 . A A . 6 GLU HB3 1 1
16 15917 1 1 6 GLU HG2 H 9.787 5.761 1.354 1.00 . A A . 6 GLU HG2 1 1
16 15918 1 1 6 GLU HG3 H 10.194 4.535 2.559 1.00 . A A . 6 GLU HG3 1 1
16 15919 1 1 6 GLU N N 8.500 7.383 3.076 1.00 . A A . 6 GLU N 1 1
16 15920 1 1 6 GLU O O 8.766 4.672 5.423 1.00 . A A . 6 GLU O 1 1
16 15921 1 1 6 GLU OE1 O 10.404 3.363 0.166 1.00 . A A . 6 GLU OE1 1 1
16 15922 1 1 6 GLU OE2 O 8.257 3.293 0.500 1.00 . A A . 6 GLU OE2 1 1
16 15923 1 1 7 THR C C 11.264 7.576 6.715 1.00 . A A . 7 THR C 1 1
16 15924 1 1 7 THR CA C 10.963 6.249 6.088 1.00 . A A . 7 THR CA 1 1
16 15925 1 1 7 THR CB C 12.294 5.635 5.587 1.00 . A A . 7 THR CB 1 1
16 15926 1 1 7 THR CG2 C 12.106 4.207 5.145 1.00 . A A . 7 THR CG2 1 1
16 15927 1 1 7 THR H H 10.187 7.276 4.411 1.00 . A A . 7 THR H 1 1
16 15928 1 1 7 THR HA H 10.507 5.626 6.861 1.00 . A A . 7 THR HA 1 1
16 15929 1 1 7 THR HB H 13.034 5.669 6.383 1.00 . A A . 7 THR HB 1 1
16 15930 1 1 7 THR HG1 H 13.658 6.086 4.261 1.00 . A A . 7 THR HG1 1 1
16 15931 1 1 7 THR HG21 H 11.480 4.176 4.257 1.00 . A A . 7 THR HG21 1 1
16 15932 1 1 7 THR HG22 H 11.631 3.646 5.947 1.00 . A A . 7 THR HG22 1 1
16 15933 1 1 7 THR HG23 H 13.076 3.765 4.925 1.00 . A A . 7 THR HG23 1 1
16 15934 1 1 7 THR N N 10.030 6.467 4.990 1.00 . A A . 7 THR N 1 1
16 15935 1 1 7 THR O O 11.116 8.626 6.083 1.00 . A A . 7 THR O 1 1
16 15936 1 1 7 THR OG1 O 12.769 6.383 4.465 1.00 . A A . 7 THR OG1 1 1
16 15937 1 1 8 LEU C C 13.149 8.647 9.524 1.00 . A A . 8 LEU C 1 1
16 15938 1 1 8 LEU CA C 11.867 8.717 8.761 1.00 . A A . 8 LEU CA 1 1
16 15939 1 1 8 LEU CB C 10.804 8.893 9.814 1.00 . A A . 8 LEU CB 1 1
16 15940 1 1 8 LEU CD1 C 9.179 10.173 8.357 1.00 . A A . 8 LEU CD1 1 1
16 15941 1 1 8 LEU CD2 C 8.569 7.991 9.334 1.00 . A A . 8 LEU CD2 1 1
16 15942 1 1 8 LEU CG C 9.356 9.209 9.499 1.00 . A A . 8 LEU CG 1 1
16 15943 1 1 8 LEU H H 11.753 6.631 8.441 1.00 . A A . 8 LEU H 1 1
16 15944 1 1 8 LEU HA H 11.885 9.587 8.107 1.00 . A A . 8 LEU HA 1 1
16 15945 1 1 8 LEU HB2 H 10.812 7.994 10.420 1.00 . A A . 8 LEU HB2 1 1
16 15946 1 1 8 LEU HB3 H 11.153 9.696 10.445 1.00 . A A . 8 LEU HB3 1 1
16 15947 1 1 8 LEU HD11 H 8.205 10.656 8.452 1.00 . A A . 8 LEU HD11 1 1
16 15948 1 1 8 LEU HD12 H 9.236 9.648 7.405 1.00 . A A . 8 LEU HD12 1 1
16 15949 1 1 8 LEU HD13 H 9.957 10.927 8.401 1.00 . A A . 8 LEU HD13 1 1
16 15950 1 1 8 LEU HD21 H 8.654 7.396 10.241 1.00 . A A . 8 LEU HD21 1 1
16 15951 1 1 8 LEU HD22 H 8.936 7.434 8.477 1.00 . A A . 8 LEU HD22 1 1
16 15952 1 1 8 LEU HD23 H 7.526 8.268 9.193 1.00 . A A . 8 LEU HD23 1 1
16 15953 1 1 8 LEU HG H 8.972 9.675 10.363 1.00 . A A . 8 LEU HG 1 1
16 15954 1 1 8 LEU N N 11.634 7.526 7.983 1.00 . A A . 8 LEU N 1 1
16 15955 1 1 8 LEU O O 13.525 7.623 10.070 1.00 . A A . 8 LEU O 1 1
16 15956 1 1 9 CYS C C 14.835 11.305 11.191 1.00 . A A . 9 CYS C 1 1
16 15957 1 1 9 CYS CA C 14.950 9.986 10.444 1.00 . A A . 9 CYS CA 1 1
16 15958 1 1 9 CYS CB C 16.161 10.017 9.505 1.00 . A A . 9 CYS CB 1 1
16 15959 1 1 9 CYS H H 13.300 10.618 9.252 1.00 . A A . 9 CYS H 1 1
16 15960 1 1 9 CYS HA H 15.061 9.167 11.156 1.00 . A A . 9 CYS HA 1 1
16 15961 1 1 9 CYS HB2 H 16.008 10.824 8.787 1.00 . A A . 9 CYS HB2 1 1
16 15962 1 1 9 CYS HB3 H 17.055 10.237 10.084 1.00 . A A . 9 CYS HB3 1 1
16 15963 1 1 9 CYS N N 13.734 9.811 9.671 1.00 . A A . 9 CYS N 1 1
16 15964 1 1 9 CYS O O 14.066 12.186 10.791 1.00 . A A . 9 CYS O 1 1
16 15965 1 1 9 CYS SG S 16.437 8.470 8.571 1.00 . A A . 9 CYS SG 1 1
16 15966 1 1 10 GLY C C 14.239 13.106 13.524 1.00 . A A . 10 GLY C 1 1
16 15967 1 1 10 GLY CA C 15.607 12.707 13.003 1.00 . A A . 10 GLY CA 1 1
16 15968 1 1 10 GLY H H 16.202 10.708 12.564 1.00 . A A . 10 GLY H 1 1
16 15969 1 1 10 GLY HA2 H 16.294 12.619 13.845 1.00 . A A . 10 GLY HA2 1 1
16 15970 1 1 10 GLY HA3 H 15.966 13.496 12.345 1.00 . A A . 10 GLY HA3 1 1
16 15971 1 1 10 GLY N N 15.603 11.457 12.260 1.00 . A A . 10 GLY N 1 1
16 15972 1 1 10 GLY O O 13.468 12.277 14.008 1.00 . A A . 10 GLY O 1 1
16 15973 1 1 11 GLY C C 11.450 14.450 13.116 1.00 . A A . 11 GLY C 1 1
16 15974 1 1 11 GLY CA C 12.667 14.918 13.893 1.00 . A A . 11 GLY CA 1 1
16 15975 1 1 11 GLY H H 14.590 15.031 12.990 1.00 . A A . 11 GLY H 1 1
16 15976 1 1 11 GLY HA2 H 12.540 14.623 14.934 1.00 . A A . 11 GLY HA2 1 1
16 15977 1 1 11 GLY HA3 H 12.704 16.007 13.849 1.00 . A A . 11 GLY HA3 1 1
16 15978 1 1 11 GLY N N 13.934 14.392 13.410 1.00 . A A . 11 GLY N 1 1
16 15979 1 1 11 GLY O O 10.352 14.478 13.639 1.00 . A A . 11 GLY O 1 1
16 15980 1 1 12 GLU C C 9.905 12.251 11.707 1.00 . A A . 12 GLU C 1 1
16 15981 1 1 12 GLU CA C 10.488 13.524 11.091 1.00 . A A . 12 GLU CA 1 1
16 15982 1 1 12 GLU CB C 10.911 13.261 9.643 1.00 . A A . 12 GLU CB 1 1
16 15983 1 1 12 GLU CD C 10.687 15.674 8.957 1.00 . A A . 12 GLU CD 1 1
16 15984 1 1 12 GLU CG C 11.567 14.456 8.956 1.00 . A A . 12 GLU CG 1 1
16 15985 1 1 12 GLU H H 12.553 13.952 11.481 1.00 . A A . 12 GLU H 1 1
16 15986 1 1 12 GLU HA H 9.720 14.300 11.100 1.00 . A A . 12 GLU HA 1 1
16 15987 1 1 12 GLU HB2 H 11.611 12.425 9.629 1.00 . A A . 12 GLU HB2 1 1
16 15988 1 1 12 GLU HB3 H 10.026 12.981 9.075 1.00 . A A . 12 GLU HB3 1 1
16 15989 1 1 12 GLU HG2 H 12.496 14.697 9.470 1.00 . A A . 12 GLU HG2 1 1
16 15990 1 1 12 GLU HG3 H 11.798 14.191 7.924 1.00 . A A . 12 GLU HG3 1 1
16 15991 1 1 12 GLU N N 11.629 13.984 11.887 1.00 . A A . 12 GLU N 1 1
16 15992 1 1 12 GLU O O 8.705 12.005 11.661 1.00 . A A . 12 GLU O 1 1
16 15993 1 1 12 GLU OE1 O 10.888 16.635 9.640 1.00 . A A . 12 GLU OE1 1 1
16 15994 1 1 12 GLU OE2 O 9.692 15.592 8.144 1.00 . A A . 12 GLU OE2 1 1
16 15995 1 1 13 LEU C C 9.512 10.607 14.230 1.00 . A A . 13 LEU C 1 1
16 15996 1 1 13 LEU CA C 10.339 10.246 13.009 1.00 . A A . 13 LEU CA 1 1
16 15997 1 1 13 LEU CB C 11.570 9.417 13.401 1.00 . A A . 13 LEU CB 1 1
16 15998 1 1 13 LEU CD1 C 10.253 7.230 13.293 1.00 . A A . 13 LEU CD1 1 1
16 15999 1 1 13 LEU CD2 C 12.659 7.249 13.891 1.00 . A A . 13 LEU CD2 1 1
16 16000 1 1 13 LEU CG C 11.345 8.015 13.995 1.00 . A A . 13 LEU CG 1 1
16 16001 1 1 13 LEU H H 11.746 11.691 12.326 1.00 . A A . 13 LEU H 1 1
16 16002 1 1 13 LEU HA H 9.717 9.669 12.328 1.00 . A A . 13 LEU HA 1 1
16 16003 1 1 13 LEU HB2 H 12.183 9.301 12.509 1.00 . A A . 13 LEU HB2 1 1
16 16004 1 1 13 LEU HB3 H 12.149 9.991 14.122 1.00 . A A . 13 LEU HB3 1 1
16 16005 1 1 13 LEU HD11 H 10.180 6.235 13.724 1.00 . A A . 13 LEU HD11 1 1
16 16006 1 1 13 LEU HD12 H 10.482 7.139 12.235 1.00 . A A . 13 LEU HD12 1 1
16 16007 1 1 13 LEU HD13 H 9.294 7.731 13.416 1.00 . A A . 13 LEU HD13 1 1
16 16008 1 1 13 LEU HD21 H 12.971 7.190 12.843 1.00 . A A . 13 LEU HD21 1 1
16 16009 1 1 13 LEU HD22 H 12.521 6.240 14.275 1.00 . A A . 13 LEU HD22 1 1
16 16010 1 1 13 LEU HD23 H 13.428 7.756 14.471 1.00 . A A . 13 LEU HD23 1 1
16 16011 1 1 13 LEU HG H 11.079 8.118 15.045 1.00 . A A . 13 LEU HG 1 1
16 16012 1 1 13 LEU N N 10.769 11.460 12.327 1.00 . A A . 13 LEU N 1 1
16 16013 1 1 13 LEU O O 8.486 9.997 14.495 1.00 . A A . 13 LEU O 1 1
16 16014 1 1 14 VAL C C 7.863 12.659 15.665 1.00 . A A . 14 VAL C 1 1
16 16015 1 1 14 VAL CA C 9.220 12.136 16.105 1.00 . A A . 14 VAL CA 1 1
16 16016 1 1 14 VAL CB C 10.028 13.266 16.808 1.00 . A A . 14 VAL CB 1 1
16 16017 1 1 14 VAL CG1 C 9.195 13.971 17.886 1.00 . A A . 14 VAL CG1 1 1
16 16018 1 1 14 VAL CG2 C 11.305 12.679 17.417 1.00 . A A . 14 VAL CG2 1 1
16 16019 1 1 14 VAL H H 10.784 12.117 14.654 1.00 . A A . 14 VAL H 1 1
16 16020 1 1 14 VAL HA H 9.062 11.318 16.808 1.00 . A A . 14 VAL HA 1 1
16 16021 1 1 14 VAL HB H 10.313 14.006 16.067 1.00 . A A . 14 VAL HB 1 1
16 16022 1 1 14 VAL HG11 H 9.828 14.638 18.470 1.00 . A A . 14 VAL HG11 1 1
16 16023 1 1 14 VAL HG12 H 8.407 14.561 17.409 1.00 . A A . 14 VAL HG12 1 1
16 16024 1 1 14 VAL HG13 H 8.738 13.238 18.538 1.00 . A A . 14 VAL HG13 1 1
16 16025 1 1 14 VAL HG21 H 11.042 11.931 18.165 1.00 . A A . 14 VAL HG21 1 1
16 16026 1 1 14 VAL HG22 H 11.904 12.212 16.634 1.00 . A A . 14 VAL HG22 1 1
16 16027 1 1 14 VAL HG23 H 11.884 13.474 17.884 1.00 . A A . 14 VAL HG23 1 1
16 16028 1 1 14 VAL N N 9.945 11.637 14.937 1.00 . A A . 14 VAL N 1 1
16 16029 1 1 14 VAL O O 6.861 12.396 16.311 1.00 . A A . 14 VAL O 1 1
16 16030 1 1 15 ASP C C 5.596 12.767 13.688 1.00 . A A . 15 ASP C 1 1
16 16031 1 1 15 ASP CA C 6.575 13.890 14.020 1.00 . A A . 15 ASP CA 1 1
16 16032 1 1 15 ASP CB C 6.843 14.727 12.772 1.00 . A A . 15 ASP CB 1 1
16 16033 1 1 15 ASP CG C 5.629 15.512 12.337 1.00 . A A . 15 ASP CG 1 1
16 16034 1 1 15 ASP H H 8.682 13.552 14.033 1.00 . A A . 15 ASP H 1 1
16 16035 1 1 15 ASP HA H 6.119 14.529 14.776 1.00 . A A . 15 ASP HA 1 1
16 16036 1 1 15 ASP HB2 H 7.656 15.422 12.981 1.00 . A A . 15 ASP HB2 1 1
16 16037 1 1 15 ASP HB3 H 7.148 14.069 11.960 1.00 . A A . 15 ASP HB3 1 1
16 16038 1 1 15 ASP N N 7.826 13.357 14.542 1.00 . A A . 15 ASP N 1 1
16 16039 1 1 15 ASP O O 4.437 12.815 14.079 1.00 . A A . 15 ASP O 1 1
16 16040 1 1 15 ASP OD1 O 5.002 16.160 13.202 1.00 . A A . 15 ASP OD1 1 1
16 16041 1 1 15 ASP OD2 O 5.312 15.498 11.130 1.00 . A A . 15 ASP OD2 1 1
16 16042 1 1 16 THR C C 4.715 9.882 13.975 1.00 . A A . 16 THR C 1 1
16 16043 1 1 16 THR CA C 5.204 10.588 12.705 1.00 . A A . 16 THR CA 1 1
16 16044 1 1 16 THR CB C 5.944 9.597 11.798 1.00 . A A . 16 THR CB 1 1
16 16045 1 1 16 THR CG2 C 5.014 8.523 11.287 1.00 . A A . 16 THR CG2 1 1
16 16046 1 1 16 THR H H 7.043 11.686 12.737 1.00 . A A . 16 THR H 1 1
16 16047 1 1 16 THR HA H 4.336 10.968 12.167 1.00 . A A . 16 THR HA 1 1
16 16048 1 1 16 THR HB H 6.766 9.139 12.349 1.00 . A A . 16 THR HB 1 1
16 16049 1 1 16 THR HG1 H 7.079 10.975 10.981 1.00 . A A . 16 THR HG1 1 1
16 16050 1 1 16 THR HG21 H 5.563 7.867 10.613 1.00 . A A . 16 THR HG21 1 1
16 16051 1 1 16 THR HG22 H 4.182 8.979 10.752 1.00 . A A . 16 THR HG22 1 1
16 16052 1 1 16 THR HG23 H 4.636 7.941 12.123 1.00 . A A . 16 THR HG23 1 1
16 16053 1 1 16 THR N N 6.071 11.715 13.037 1.00 . A A . 16 THR N 1 1
16 16054 1 1 16 THR O O 3.550 9.513 14.086 1.00 . A A . 16 THR O 1 1
16 16055 1 1 16 THR OG1 O 6.463 10.303 10.669 1.00 . A A . 16 THR OG1 1 1
16 16056 1 1 17 LEU C C 4.137 9.995 16.965 1.00 . A A . 17 LEU C 1 1
16 16057 1 1 17 LEU CA C 5.198 9.149 16.248 1.00 . A A . 17 LEU CA 1 1
16 16058 1 1 17 LEU CB C 6.432 8.961 17.133 1.00 . A A . 17 LEU CB 1 1
16 16059 1 1 17 LEU CD1 C 8.719 7.917 17.119 1.00 . A A . 17 LEU CD1 1 1
16 16060 1 1 17 LEU CD2 C 6.721 6.460 17.396 1.00 . A A . 17 LEU CD2 1 1
16 16061 1 1 17 LEU CG C 7.267 7.733 16.738 1.00 . A A . 17 LEU CG 1 1
16 16062 1 1 17 LEU H H 6.552 10.048 14.824 1.00 . A A . 17 LEU H 1 1
16 16063 1 1 17 LEU HA H 4.760 8.173 16.064 1.00 . A A . 17 LEU HA 1 1
16 16064 1 1 17 LEU HB2 H 7.051 9.854 17.058 1.00 . A A . 17 LEU HB2 1 1
16 16065 1 1 17 LEU HB3 H 6.110 8.846 18.165 1.00 . A A . 17 LEU HB3 1 1
16 16066 1 1 17 LEU HD11 H 8.815 7.966 18.199 1.00 . A A . 17 LEU HD11 1 1
16 16067 1 1 17 LEU HD12 H 9.091 8.838 16.675 1.00 . A A . 17 LEU HD12 1 1
16 16068 1 1 17 LEU HD13 H 9.297 7.083 16.732 1.00 . A A . 17 LEU HD13 1 1
16 16069 1 1 17 LEU HD21 H 5.667 6.333 17.141 1.00 . A A . 17 LEU HD21 1 1
16 16070 1 1 17 LEU HD22 H 6.822 6.529 18.477 1.00 . A A . 17 LEU HD22 1 1
16 16071 1 1 17 LEU HD23 H 7.276 5.595 17.036 1.00 . A A . 17 LEU HD23 1 1
16 16072 1 1 17 LEU HG H 7.218 7.614 15.658 1.00 . A A . 17 LEU HG 1 1
16 16073 1 1 17 LEU N N 5.588 9.740 14.959 1.00 . A A . 17 LEU N 1 1
16 16074 1 1 17 LEU O O 3.200 9.454 17.553 1.00 . A A . 17 LEU O 1 1
16 16075 1 1 18 GLN C C 1.935 12.141 16.622 1.00 . A A . 18 GLN C 1 1
16 16076 1 1 18 GLN CA C 3.233 12.208 17.423 1.00 . A A . 18 GLN CA 1 1
16 16077 1 1 18 GLN CB C 3.732 13.654 17.426 1.00 . A A . 18 GLN CB 1 1
16 16078 1 1 18 GLN CD C 5.300 15.365 18.450 1.00 . A A . 18 GLN CD 1 1
16 16079 1 1 18 GLN CG C 4.823 13.925 18.457 1.00 . A A . 18 GLN CG 1 1
16 16080 1 1 18 GLN H H 5.030 11.720 16.357 1.00 . A A . 18 GLN H 1 1
16 16081 1 1 18 GLN HA H 3.020 11.907 18.448 1.00 . A A . 18 GLN HA 1 1
16 16082 1 1 18 GLN HB2 H 4.109 13.892 16.433 1.00 . A A . 18 GLN HB2 1 1
16 16083 1 1 18 GLN HB3 H 2.890 14.311 17.640 1.00 . A A . 18 GLN HB3 1 1
16 16084 1 1 18 GLN HE21 H 5.722 16.906 17.242 1.00 . A A . 18 GLN HE21 1 1
16 16085 1 1 18 GLN HE22 H 5.165 15.459 16.440 1.00 . A A . 18 GLN HE22 1 1
16 16086 1 1 18 GLN HG2 H 4.433 13.694 19.448 1.00 . A A . 18 GLN HG2 1 1
16 16087 1 1 18 GLN HG3 H 5.669 13.274 18.259 1.00 . A A . 18 GLN HG3 1 1
16 16088 1 1 18 GLN N N 4.244 11.312 16.858 1.00 . A A . 18 GLN N 1 1
16 16089 1 1 18 GLN NE2 N 5.406 15.955 17.285 1.00 . A A . 18 GLN NE2 1 1
16 16090 1 1 18 GLN O O 0.871 12.422 17.144 1.00 . A A . 18 GLN O 1 1
16 16091 1 1 18 GLN OE1 O 5.581 15.932 19.494 1.00 . A A . 18 GLN OE1 1 1
16 16092 1 1 19 PHE C C -0.020 10.437 14.873 1.00 . A A . 19 PHE C 1 1
16 16093 1 1 19 PHE CA C 0.814 11.677 14.529 1.00 . A A . 19 PHE CA 1 1
16 16094 1 1 19 PHE CB C 1.205 11.653 13.047 1.00 . A A . 19 PHE CB 1 1
16 16095 1 1 19 PHE CD1 C -0.591 10.621 11.597 1.00 . A A . 19 PHE CD1 1 1
16 16096 1 1 19 PHE CD2 C -0.452 13.038 11.741 1.00 . A A . 19 PHE CD2 1 1
16 16097 1 1 19 PHE CE1 C -1.700 10.730 10.721 1.00 . A A . 19 PHE CE1 1 1
16 16098 1 1 19 PHE CE2 C -1.563 13.163 10.867 1.00 . A A . 19 PHE CE2 1 1
16 16099 1 1 19 PHE CG C 0.034 11.772 12.114 1.00 . A A . 19 PHE CG 1 1
16 16100 1 1 19 PHE CZ C -2.188 12.005 10.357 1.00 . A A . 19 PHE CZ 1 1
16 16101 1 1 19 PHE H H 2.914 11.573 14.935 1.00 . A A . 19 PHE H 1 1
16 16102 1 1 19 PHE HA H 0.200 12.561 14.709 1.00 . A A . 19 PHE HA 1 1
16 16103 1 1 19 PHE HB2 H 1.886 12.481 12.856 1.00 . A A . 19 PHE HB2 1 1
16 16104 1 1 19 PHE HB3 H 1.726 10.724 12.833 1.00 . A A . 19 PHE HB3 1 1
16 16105 1 1 19 PHE HD1 H -0.230 9.643 11.879 1.00 . A A . 19 PHE HD1 1 1
16 16106 1 1 19 PHE HD2 H 0.028 13.930 12.126 1.00 . A A . 19 PHE HD2 1 1
16 16107 1 1 19 PHE HE1 H -2.178 9.838 10.340 1.00 . A A . 19 PHE HE1 1 1
16 16108 1 1 19 PHE HE2 H -1.932 14.141 10.596 1.00 . A A . 19 PHE HE2 1 1
16 16109 1 1 19 PHE HZ H -3.037 12.093 9.696 1.00 . A A . 19 PHE HZ 1 1
16 16110 1 1 19 PHE N N 2.012 11.770 15.356 1.00 . A A . 19 PHE N 1 1
16 16111 1 1 19 PHE O O -1.239 10.517 14.977 1.00 . A A . 19 PHE O 1 1
16 16112 1 1 20 VAL C C -0.714 7.886 16.659 1.00 . A A . 20 VAL C 1 1
16 16113 1 1 20 VAL CA C -0.116 8.029 15.259 1.00 . A A . 20 VAL CA 1 1
16 16114 1 1 20 VAL CB C 0.763 6.770 14.966 1.00 . A A . 20 VAL CB 1 1
16 16115 1 1 20 VAL CG1 C 1.359 6.860 13.574 1.00 . A A . 20 VAL CG1 1 1
16 16116 1 1 20 VAL CG2 C 1.870 6.605 15.998 1.00 . A A . 20 VAL CG2 1 1
16 16117 1 1 20 VAL H H 1.638 9.255 14.954 1.00 . A A . 20 VAL H 1 1
16 16118 1 1 20 VAL HA H -0.941 8.015 14.556 1.00 . A A . 20 VAL HA 1 1
16 16119 1 1 20 VAL HB H 0.134 5.887 15.001 1.00 . A A . 20 VAL HB 1 1
16 16120 1 1 20 VAL HG11 H 0.567 7.042 12.852 1.00 . A A . 20 VAL HG11 1 1
16 16121 1 1 20 VAL HG12 H 2.079 7.672 13.536 1.00 . A A . 20 VAL HG12 1 1
16 16122 1 1 20 VAL HG13 H 1.857 5.918 13.334 1.00 . A A . 20 VAL HG13 1 1
16 16123 1 1 20 VAL HG21 H 2.430 5.702 15.779 1.00 . A A . 20 VAL HG21 1 1
16 16124 1 1 20 VAL HG22 H 2.537 7.465 15.965 1.00 . A A . 20 VAL HG22 1 1
16 16125 1 1 20 VAL HG23 H 1.440 6.514 16.991 1.00 . A A . 20 VAL HG23 1 1
16 16126 1 1 20 VAL N N 0.625 9.287 15.042 1.00 . A A . 20 VAL N 1 1
16 16127 1 1 20 VAL O O -1.645 7.110 16.858 1.00 . A A . 20 VAL O 1 1
16 16128 1 1 21 CYS C C -0.814 9.807 19.755 1.00 . A A . 21 CYS C 1 1
16 16129 1 1 21 CYS CA C -0.620 8.476 19.027 1.00 . A A . 21 CYS CA 1 1
16 16130 1 1 21 CYS CB C 0.358 7.605 19.821 1.00 . A A . 21 CYS CB 1 1
16 16131 1 1 21 CYS H H 0.633 9.191 17.415 1.00 . A A . 21 CYS H 1 1
16 16132 1 1 21 CYS HA H -1.583 7.968 19.024 1.00 . A A . 21 CYS HA 1 1
16 16133 1 1 21 CYS HB2 H 1.226 7.382 19.201 1.00 . A A . 21 CYS HB2 1 1
16 16134 1 1 21 CYS HB3 H 0.695 8.157 20.699 1.00 . A A . 21 CYS HB3 1 1
16 16135 1 1 21 CYS N N -0.159 8.598 17.632 1.00 . A A . 21 CYS N 1 1
16 16136 1 1 21 CYS O O -1.033 9.843 20.975 1.00 . A A . 21 CYS O 1 1
16 16137 1 1 21 CYS SG S -0.408 6.045 20.364 1.00 . A A . 21 CYS SG 1 1
16 16138 1 1 22 GLY C C 0.451 12.564 20.364 1.00 . A A . 22 GLY C 1 1
16 16139 1 1 22 GLY CA C -0.835 12.213 19.638 1.00 . A A . 22 GLY CA 1 1
16 16140 1 1 22 GLY H H -0.551 10.853 18.029 1.00 . A A . 22 GLY H 1 1
16 16141 1 1 22 GLY HA2 H -1.028 12.958 18.865 1.00 . A A . 22 GLY HA2 1 1
16 16142 1 1 22 GLY HA3 H -1.661 12.215 20.349 1.00 . A A . 22 GLY HA3 1 1
16 16143 1 1 22 GLY N N -0.730 10.904 19.024 1.00 . A A . 22 GLY N 1 1
16 16144 1 1 22 GLY O O 1.396 11.781 20.427 1.00 . A A . 22 GLY O 1 1
16 16145 1 1 23 ASP C C 1.740 13.466 23.100 1.00 . A A . 23 ASP C 1 1
16 16146 1 1 23 ASP CA C 1.626 14.194 21.755 1.00 . A A . 23 ASP CA 1 1
16 16147 1 1 23 ASP CB C 1.521 15.702 22.003 1.00 . A A . 23 ASP CB 1 1
16 16148 1 1 23 ASP CG C 1.449 16.490 20.730 1.00 . A A . 23 ASP CG 1 1
16 16149 1 1 23 ASP H H -0.338 14.341 20.917 1.00 . A A . 23 ASP H 1 1
16 16150 1 1 23 ASP HA H 2.532 13.997 21.179 1.00 . A A . 23 ASP HA 1 1
16 16151 1 1 23 ASP HB2 H 0.623 15.900 22.588 1.00 . A A . 23 ASP HB2 1 1
16 16152 1 1 23 ASP HB3 H 2.390 16.032 22.571 1.00 . A A . 23 ASP HB3 1 1
16 16153 1 1 23 ASP N N 0.466 13.733 20.981 1.00 . A A . 23 ASP N 1 1
16 16154 1 1 23 ASP O O 2.541 13.834 23.950 1.00 . A A . 23 ASP O 1 1
16 16155 1 1 23 ASP OD1 O 0.579 17.273 20.487 1.00 . A A . 23 ASP OD1 1 1
16 16156 1 1 23 ASP OD2 O 2.386 16.214 19.894 1.00 . A A . 23 ASP OD2 1 1
16 16157 1 1 24 ARG C C 1.999 11.088 25.058 1.00 . A A . 24 ARG C 1 1
16 16158 1 1 24 ARG CA C 0.735 11.830 24.628 1.00 . A A . 24 ARG CA 1 1
16 16159 1 1 24 ARG CB C -0.449 10.860 24.597 1.00 . A A . 24 ARG CB 1 1
16 16160 1 1 24 ARG CD C -2.913 11.189 25.043 1.00 . A A . 24 ARG CD 1 1
16 16161 1 1 24 ARG CG C -1.754 11.512 24.123 1.00 . A A . 24 ARG CG 1 1
16 16162 1 1 24 ARG CZ C -3.681 11.886 27.308 1.00 . A A . 24 ARG CZ 1 1
16 16163 1 1 24 ARG H H 0.227 12.222 22.586 1.00 . A A . 24 ARG H 1 1
16 16164 1 1 24 ARG HA H 0.539 12.594 25.380 1.00 . A A . 24 ARG HA 1 1
16 16165 1 1 24 ARG HB2 H -0.210 10.034 23.924 1.00 . A A . 24 ARG HB2 1 1
16 16166 1 1 24 ARG HB3 H -0.590 10.455 25.599 1.00 . A A . 24 ARG HB3 1 1
16 16167 1 1 24 ARG HD2 H -3.837 11.522 24.569 1.00 . A A . 24 ARG HD2 1 1
16 16168 1 1 24 ARG HD3 H -2.961 10.110 25.197 1.00 . A A . 24 ARG HD3 1 1
16 16169 1 1 24 ARG HE H -1.901 12.362 26.502 1.00 . A A . 24 ARG HE 1 1
16 16170 1 1 24 ARG HG2 H -1.628 12.594 24.092 1.00 . A A . 24 ARG HG2 1 1
16 16171 1 1 24 ARG HG3 H -1.982 11.154 23.120 1.00 . A A . 24 ARG HG3 1 1
16 16172 1 1 24 ARG HH11 H -5.050 10.772 26.344 1.00 . A A . 24 ARG HH11 1 1
16 16173 1 1 24 ARG HH12 H -5.508 11.320 27.937 1.00 . A A . 24 ARG HH12 1 1
16 16174 1 1 24 ARG HH21 H -2.550 13.018 28.522 1.00 . A A . 24 ARG HH21 1 1
16 16175 1 1 24 ARG HH22 H -4.111 12.562 29.149 1.00 . A A . 24 ARG HH22 1 1
16 16176 1 1 24 ARG N N 0.854 12.500 23.328 1.00 . A A . 24 ARG N 1 1
16 16177 1 1 24 ARG NE N -2.767 11.868 26.344 1.00 . A A . 24 ARG NE 1 1
16 16178 1 1 24 ARG NH1 N -4.837 11.280 27.189 1.00 . A A . 24 ARG NH1 1 1
16 16179 1 1 24 ARG NH2 N -3.428 12.538 28.409 1.00 . A A . 24 ARG NH2 1 1
16 16180 1 1 24 ARG O O 2.302 11.045 26.246 1.00 . A A . 24 ARG O 1 1
16 16181 1 1 25 GLY C C 4.271 8.607 23.663 1.00 . A A . 25 GLY C 1 1
16 16182 1 1 25 GLY CA C 4.005 9.890 24.423 1.00 . A A . 25 GLY CA 1 1
16 16183 1 1 25 GLY H H 2.438 10.571 23.143 1.00 . A A . 25 GLY H 1 1
16 16184 1 1 25 GLY HA2 H 4.808 10.593 24.204 1.00 . A A . 25 GLY HA2 1 1
16 16185 1 1 25 GLY HA3 H 4.036 9.665 25.488 1.00 . A A . 25 GLY HA3 1 1
16 16186 1 1 25 GLY N N 2.737 10.535 24.107 1.00 . A A . 25 GLY N 1 1
16 16187 1 1 25 GLY O O 3.349 7.945 23.185 1.00 . A A . 25 GLY O 1 1
16 16188 1 1 26 PHE C C 7.404 6.696 23.275 1.00 . A A . 26 PHE C 1 1
16 16189 1 1 26 PHE CA C 5.984 7.067 22.833 1.00 . A A . 26 PHE CA 1 1
16 16190 1 1 26 PHE CB C 5.963 7.344 21.322 1.00 . A A . 26 PHE CB 1 1
16 16191 1 1 26 PHE CD1 C 8.001 8.740 20.784 1.00 . A A . 26 PHE CD1 1 1
16 16192 1 1 26 PHE CD2 C 5.818 9.801 20.757 1.00 . A A . 26 PHE CD2 1 1
16 16193 1 1 26 PHE CE1 C 8.610 9.971 20.457 1.00 . A A . 26 PHE CE1 1 1
16 16194 1 1 26 PHE CE2 C 6.417 11.035 20.433 1.00 . A A . 26 PHE CE2 1 1
16 16195 1 1 26 PHE CG C 6.606 8.647 20.945 1.00 . A A . 26 PHE CG 1 1
16 16196 1 1 26 PHE CZ C 7.816 11.121 20.290 1.00 . A A . 26 PHE CZ 1 1
16 16197 1 1 26 PHE H H 6.264 8.841 23.963 1.00 . A A . 26 PHE H 1 1
16 16198 1 1 26 PHE HA H 5.318 6.236 23.052 1.00 . A A . 26 PHE HA 1 1
16 16199 1 1 26 PHE HB2 H 6.470 6.532 20.800 1.00 . A A . 26 PHE HB2 1 1
16 16200 1 1 26 PHE HB3 H 4.923 7.366 20.989 1.00 . A A . 26 PHE HB3 1 1
16 16201 1 1 26 PHE HD1 H 8.615 7.862 20.920 1.00 . A A . 26 PHE HD1 1 1
16 16202 1 1 26 PHE HD2 H 4.743 9.743 20.872 1.00 . A A . 26 PHE HD2 1 1
16 16203 1 1 26 PHE HE1 H 9.681 10.033 20.343 1.00 . A A . 26 PHE HE1 1 1
16 16204 1 1 26 PHE HE2 H 5.805 11.915 20.301 1.00 . A A . 26 PHE HE2 1 1
16 16205 1 1 26 PHE HZ H 8.276 12.063 20.056 1.00 . A A . 26 PHE HZ 1 1
16 16206 1 1 26 PHE N N 5.546 8.257 23.557 1.00 . A A . 26 PHE N 1 1
16 16207 1 1 26 PHE O O 8.096 7.480 23.931 1.00 . A A . 26 PHE O 1 1
16 16208 1 1 27 TYR C C 10.048 5.333 21.958 1.00 . A A . 27 TYR C 1 1
16 16209 1 1 27 TYR CA C 9.164 4.990 23.157 1.00 . A A . 27 TYR CA 1 1
16 16210 1 1 27 TYR CB C 9.120 3.461 23.262 1.00 . A A . 27 TYR CB 1 1
16 16211 1 1 27 TYR CD1 C 9.304 2.321 25.519 1.00 . A A . 27 TYR CD1 1 1
16 16212 1 1 27 TYR CD2 C 7.091 2.887 24.711 1.00 . A A . 27 TYR CD2 1 1
16 16213 1 1 27 TYR CE1 C 8.739 1.722 26.666 1.00 . A A . 27 TYR CE1 1 1
16 16214 1 1 27 TYR CE2 C 6.522 2.297 25.870 1.00 . A A . 27 TYR CE2 1 1
16 16215 1 1 27 TYR CG C 8.494 2.898 24.522 1.00 . A A . 27 TYR CG 1 1
16 16216 1 1 27 TYR CZ C 7.348 1.715 26.832 1.00 . A A . 27 TYR CZ 1 1
16 16217 1 1 27 TYR H H 7.194 4.909 22.357 1.00 . A A . 27 TYR H 1 1
16 16218 1 1 27 TYR HA H 9.574 5.425 24.069 1.00 . A A . 27 TYR HA 1 1
16 16219 1 1 27 TYR HB2 H 8.567 3.075 22.406 1.00 . A A . 27 TYR HB2 1 1
16 16220 1 1 27 TYR HB3 H 10.139 3.083 23.199 1.00 . A A . 27 TYR HB3 1 1
16 16221 1 1 27 TYR HD1 H 10.369 2.323 25.398 1.00 . A A . 27 TYR HD1 1 1
16 16222 1 1 27 TYR HD2 H 6.435 3.320 23.965 1.00 . A A . 27 TYR HD2 1 1
16 16223 1 1 27 TYR HE1 H 9.375 1.262 27.401 1.00 . A A . 27 TYR HE1 1 1
16 16224 1 1 27 TYR HE2 H 5.451 2.281 26.000 1.00 . A A . 27 TYR HE2 1 1
16 16225 1 1 27 TYR HH H 7.441 0.716 28.512 1.00 . A A . 27 TYR HH 1 1
16 16226 1 1 27 TYR N N 7.824 5.501 22.898 1.00 . A A . 27 TYR N 1 1
16 16227 1 1 27 TYR O O 9.547 5.532 20.861 1.00 . A A . 27 TYR O 1 1
16 16228 1 1 27 TYR OH O 6.794 1.133 27.943 1.00 . A A . 27 TYR OH 1 1
16 16229 1 1 28 PHE C C 13.345 4.390 20.952 1.00 . A A . 28 PHE C 1 1
16 16230 1 1 28 PHE CA C 12.287 5.486 21.012 1.00 . A A . 28 PHE CA 1 1
16 16231 1 1 28 PHE CB C 12.969 6.851 21.076 1.00 . A A . 28 PHE CB 1 1
16 16232 1 1 28 PHE CD1 C 14.303 7.412 19.002 1.00 . A A . 28 PHE CD1 1 1
16 16233 1 1 28 PHE CD2 C 12.037 8.256 19.200 1.00 . A A . 28 PHE CD2 1 1
16 16234 1 1 28 PHE CE1 C 14.435 8.053 17.743 1.00 . A A . 28 PHE CE1 1 1
16 16235 1 1 28 PHE CE2 C 12.157 8.900 17.944 1.00 . A A . 28 PHE CE2 1 1
16 16236 1 1 28 PHE CG C 13.109 7.516 19.736 1.00 . A A . 28 PHE CG 1 1
16 16237 1 1 28 PHE CZ C 13.358 8.803 17.219 1.00 . A A . 28 PHE CZ 1 1
16 16238 1 1 28 PHE H H 11.739 5.154 23.058 1.00 . A A . 28 PHE H 1 1
16 16239 1 1 28 PHE HA H 11.710 5.443 20.088 1.00 . A A . 28 PHE HA 1 1
16 16240 1 1 28 PHE HB2 H 12.385 7.499 21.712 1.00 . A A . 28 PHE HB2 1 1
16 16241 1 1 28 PHE HB3 H 13.958 6.735 21.522 1.00 . A A . 28 PHE HB3 1 1
16 16242 1 1 28 PHE HD1 H 15.131 6.840 19.398 1.00 . A A . 28 PHE HD1 1 1
16 16243 1 1 28 PHE HD2 H 11.110 8.337 19.750 1.00 . A A . 28 PHE HD2 1 1
16 16244 1 1 28 PHE HE1 H 15.360 7.977 17.189 1.00 . A A . 28 PHE HE1 1 1
16 16245 1 1 28 PHE HE2 H 11.327 9.467 17.543 1.00 . A A . 28 PHE HE2 1 1
16 16246 1 1 28 PHE HZ H 13.456 9.302 16.265 1.00 . A A . 28 PHE HZ 1 1
16 16247 1 1 28 PHE N N 11.364 5.312 22.143 1.00 . A A . 28 PHE N 1 1
16 16248 1 1 28 PHE O O 13.715 3.955 19.879 1.00 . A A . 28 PHE O 1 1
16 16249 1 1 29 ASN C C 14.558 1.909 23.283 1.00 . A A . 29 ASN C 1 1
16 16250 1 1 29 ASN CA C 14.874 2.919 22.196 1.00 . A A . 29 ASN CA 1 1
16 16251 1 1 29 ASN CB C 16.223 3.593 22.480 1.00 . A A . 29 ASN CB 1 1
16 16252 1 1 29 ASN CG C 17.029 3.840 21.225 1.00 . A A . 29 ASN CG 1 1
16 16253 1 1 29 ASN H H 13.501 4.363 22.966 1.00 . A A . 29 ASN H 1 1
16 16254 1 1 29 ASN HA H 14.923 2.366 21.262 1.00 . A A . 29 ASN HA 1 1
16 16255 1 1 29 ASN HB2 H 16.035 4.533 22.978 1.00 . A A . 29 ASN HB2 1 1
16 16256 1 1 29 ASN HB3 H 16.809 2.969 23.140 1.00 . A A . 29 ASN HB3 1 1
16 16257 1 1 29 ASN HD21 H 18.200 5.180 20.327 1.00 . A A . 29 ASN HD21 1 1
16 16258 1 1 29 ASN HD22 H 17.594 5.642 21.898 1.00 . A A . 29 ASN HD22 1 1
16 16259 1 1 29 ASN N N 13.823 3.951 22.112 1.00 . A A . 29 ASN N 1 1
16 16260 1 1 29 ASN ND2 N 17.649 4.984 21.146 1.00 . A A . 29 ASN ND2 1 1
16 16261 1 1 29 ASN O O 15.431 1.237 23.813 1.00 . A A . 29 ASN O 1 1
16 16262 1 1 29 ASN OD1 O 17.085 3.017 20.343 1.00 . A A . 29 ASN OD1 1 1
16 16263 1 1 30 ARG C C 13.578 0.753 25.887 1.00 . A A . 30 ARG C 1 1
16 16264 1 1 30 ARG CA C 12.765 0.862 24.592 1.00 . A A . 30 ARG CA 1 1
16 16265 1 1 30 ARG CB C 12.706 -0.498 23.929 1.00 . A A . 30 ARG CB 1 1
16 16266 1 1 30 ARG CD C 11.609 -1.699 22.066 1.00 . A A . 30 ARG CD 1 1
16 16267 1 1 30 ARG CG C 12.281 -0.423 22.500 1.00 . A A . 30 ARG CG 1 1
16 16268 1 1 30 ARG CZ C 12.257 -4.090 21.810 1.00 . A A . 30 ARG CZ 1 1
16 16269 1 1 30 ARG H H 12.611 2.404 23.124 1.00 . A A . 30 ARG H 1 1
16 16270 1 1 30 ARG HA H 11.752 1.142 24.848 1.00 . A A . 30 ARG HA 1 1
16 16271 1 1 30 ARG HB2 H 13.690 -0.964 23.967 1.00 . A A . 30 ARG HB2 1 1
16 16272 1 1 30 ARG HB3 H 12.007 -1.100 24.474 1.00 . A A . 30 ARG HB3 1 1
16 16273 1 1 30 ARG HD2 H 10.686 -1.812 22.644 1.00 . A A . 30 ARG HD2 1 1
16 16274 1 1 30 ARG HD3 H 11.361 -1.627 21.009 1.00 . A A . 30 ARG HD3 1 1
16 16275 1 1 30 ARG HE H 13.280 -2.741 22.892 1.00 . A A . 30 ARG HE 1 1
16 16276 1 1 30 ARG HG2 H 11.583 0.401 22.381 1.00 . A A . 30 ARG HG2 1 1
16 16277 1 1 30 ARG HG3 H 13.166 -0.234 21.890 1.00 . A A . 30 ARG HG3 1 1
16 16278 1 1 30 ARG HH11 H 10.592 -3.650 20.774 1.00 . A A . 30 ARG HH11 1 1
16 16279 1 1 30 ARG HH12 H 11.116 -5.309 20.686 1.00 . A A . 30 ARG HH12 1 1
16 16280 1 1 30 ARG HH21 H 13.860 -4.832 22.757 1.00 . A A . 30 ARG HH21 1 1
16 16281 1 1 30 ARG HH22 H 12.954 -5.971 21.780 1.00 . A A . 30 ARG HH22 1 1
16 16282 1 1 30 ARG N N 13.275 1.827 23.607 1.00 . A A . 30 ARG N 1 1
16 16283 1 1 30 ARG NE N 12.467 -2.874 22.295 1.00 . A A . 30 ARG NE 1 1
16 16284 1 1 30 ARG NH1 N 11.245 -4.372 21.027 1.00 . A A . 30 ARG NH1 1 1
16 16285 1 1 30 ARG NH2 N 13.087 -5.040 22.132 1.00 . A A . 30 ARG NH2 1 1
16 16286 1 1 30 ARG O O 13.952 -0.337 26.302 1.00 . A A . 30 ARG O 1 1
16 16287 1 1 31 PRO C C 14.189 1.179 28.909 1.00 . A A . 31 PRO C 1 1
16 16288 1 1 31 PRO CA C 14.812 1.754 27.652 1.00 . A A . 31 PRO CA 1 1
16 16289 1 1 31 PRO CB C 15.241 3.191 27.903 1.00 . A A . 31 PRO CB 1 1
16 16290 1 1 31 PRO CD C 13.533 3.305 26.278 1.00 . A A . 31 PRO CD 1 1
16 16291 1 1 31 PRO CG C 14.068 4.020 27.493 1.00 . A A . 31 PRO CG 1 1
16 16292 1 1 31 PRO HA H 15.660 1.147 27.336 1.00 . A A . 31 PRO HA 1 1
16 16293 1 1 31 PRO HB2 H 15.494 3.351 28.952 1.00 . A A . 31 PRO HB2 1 1
16 16294 1 1 31 PRO HB3 H 16.065 3.417 27.270 1.00 . A A . 31 PRO HB3 1 1
16 16295 1 1 31 PRO HD2 H 12.451 3.417 26.195 1.00 . A A . 31 PRO HD2 1 1
16 16296 1 1 31 PRO HD3 H 14.030 3.657 25.373 1.00 . A A . 31 PRO HD3 1 1
16 16297 1 1 31 PRO HG2 H 13.319 4.038 28.287 1.00 . A A . 31 PRO HG2 1 1
16 16298 1 1 31 PRO HG3 H 14.381 5.035 27.241 1.00 . A A . 31 PRO HG3 1 1
16 16299 1 1 31 PRO N N 13.885 1.894 26.527 1.00 . A A . 31 PRO N 1 1
16 16300 1 1 31 PRO O O 14.865 0.611 29.763 1.00 . A A . 31 PRO O 1 1
16 16301 1 1 32 ALA C C 12.554 1.546 31.484 1.00 . A A . 32 ALA C 1 1
16 16302 1 1 32 ALA CA C 12.036 1.018 30.139 1.00 . A A . 32 ALA CA 1 1
16 16303 1 1 32 ALA CB C 11.874 -0.514 30.166 1.00 . A A . 32 ALA CB 1 1
16 16304 1 1 32 ALA H H 12.482 1.964 28.269 1.00 . A A . 32 ALA H 1 1
16 16305 1 1 32 ALA HA H 11.060 1.461 29.982 1.00 . A A . 32 ALA HA 1 1
16 16306 1 1 32 ALA HB1 H 11.150 -0.791 30.935 1.00 . A A . 32 ALA HB1 1 1
16 16307 1 1 32 ALA HB2 H 11.524 -0.865 29.196 1.00 . A A . 32 ALA HB2 1 1
16 16308 1 1 32 ALA HB3 H 12.833 -0.983 30.395 1.00 . A A . 32 ALA HB3 1 1
16 16309 1 1 32 ALA N N 12.893 1.427 29.011 1.00 . A A . 32 ALA N 1 1
16 16310 1 1 32 ALA O O 12.262 1.009 32.547 1.00 . A A . 32 ALA O 1 1
16 16311 1 1 33 SER C C 14.337 4.636 32.101 1.00 . A A . 33 SER C 1 1
16 16312 1 1 33 SER CA C 13.948 3.239 32.552 1.00 . A A . 33 SER CA 1 1
16 16313 1 1 33 SER CB C 15.195 2.450 32.958 1.00 . A A . 33 SER CB 1 1
16 16314 1 1 33 SER H H 13.505 3.015 30.498 1.00 . A A . 33 SER H 1 1
16 16315 1 1 33 SER HA H 13.248 3.291 33.387 1.00 . A A . 33 SER HA 1 1
16 16316 1 1 33 SER HB2 H 15.663 2.929 33.817 1.00 . A A . 33 SER HB2 1 1
16 16317 1 1 33 SER HB3 H 14.907 1.433 33.228 1.00 . A A . 33 SER HB3 1 1
16 16318 1 1 33 SER HG H 15.830 1.703 31.270 1.00 . A A . 33 SER HG 1 1
16 16319 1 1 33 SER N N 13.321 2.615 31.401 1.00 . A A . 33 SER N 1 1
16 16320 1 1 33 SER O O 14.215 4.953 30.914 1.00 . A A . 33 SER O 1 1
16 16321 1 1 33 SER OG O 16.117 2.400 31.881 1.00 . A A . 33 SER OG 1 1
16 16322 1 1 34 ARG C C 16.688 7.083 33.118 1.00 . A A . 34 ARG C 1 1
16 16323 1 1 34 ARG CA C 15.262 6.825 32.677 1.00 . A A . 34 ARG CA 1 1
16 16324 1 1 34 ARG CB C 14.328 7.879 33.297 1.00 . A A . 34 ARG CB 1 1
16 16325 1 1 34 ARG CD C 13.018 8.519 31.229 1.00 . A A . 34 ARG CD 1 1
16 16326 1 1 34 ARG CG C 12.938 7.965 32.658 1.00 . A A . 34 ARG CG 1 1
16 16327 1 1 34 ARG CZ C 11.033 9.968 30.804 1.00 . A A . 34 ARG CZ 1 1
16 16328 1 1 34 ARG H H 14.867 5.171 33.987 1.00 . A A . 34 ARG H 1 1
16 16329 1 1 34 ARG HA H 15.254 6.922 31.608 1.00 . A A . 34 ARG HA 1 1
16 16330 1 1 34 ARG HB2 H 14.214 7.653 34.353 1.00 . A A . 34 ARG HB2 1 1
16 16331 1 1 34 ARG HB3 H 14.797 8.860 33.211 1.00 . A A . 34 ARG HB3 1 1
16 16332 1 1 34 ARG HD2 H 13.617 9.429 31.231 1.00 . A A . 34 ARG HD2 1 1
16 16333 1 1 34 ARG HD3 H 13.512 7.782 30.591 1.00 . A A . 34 ARG HD3 1 1
16 16334 1 1 34 ARG HE H 11.246 8.083 30.138 1.00 . A A . 34 ARG HE 1 1
16 16335 1 1 34 ARG HG2 H 12.478 6.977 32.642 1.00 . A A . 34 ARG HG2 1 1
16 16336 1 1 34 ARG HG3 H 12.322 8.632 33.258 1.00 . A A . 34 ARG HG3 1 1
16 16337 1 1 34 ARG HH11 H 12.416 10.903 31.925 1.00 . A A . 34 ARG HH11 1 1
16 16338 1 1 34 ARG HH12 H 10.993 11.836 31.555 1.00 . A A . 34 ARG HH12 1 1
16 16339 1 1 34 ARG HH21 H 9.457 9.340 29.728 1.00 . A A . 34 ARG HH21 1 1
16 16340 1 1 34 ARG HH22 H 9.356 10.967 30.338 1.00 . A A . 34 ARG HH22 1 1
16 16341 1 1 34 ARG N N 14.812 5.468 33.022 1.00 . A A . 34 ARG N 1 1
16 16342 1 1 34 ARG NE N 11.687 8.816 30.670 1.00 . A A . 34 ARG NE 1 1
16 16343 1 1 34 ARG NH1 N 11.519 10.982 31.478 1.00 . A A . 34 ARG NH1 1 1
16 16344 1 1 34 ARG NH2 N 9.862 10.102 30.245 1.00 . A A . 34 ARG NH2 1 1
16 16345 1 1 34 ARG O O 17.177 8.197 33.055 1.00 . A A . 34 ARG O 1 1
16 16346 1 1 35 VAL C C 19.704 5.965 32.832 1.00 . A A . 35 VAL C 1 1
16 16347 1 1 35 VAL CA C 18.740 6.115 34.000 1.00 . A A . 35 VAL CA 1 1
16 16348 1 1 35 VAL CB C 19.062 5.040 35.075 1.00 . A A . 35 VAL CB 1 1
16 16349 1 1 35 VAL CG1 C 18.153 5.232 36.293 1.00 . A A . 35 VAL CG1 1 1
16 16350 1 1 35 VAL CG2 C 18.895 3.608 34.515 1.00 . A A . 35 VAL CG2 1 1
16 16351 1 1 35 VAL H H 16.897 5.132 33.521 1.00 . A A . 35 VAL H 1 1
16 16352 1 1 35 VAL HA H 18.894 7.099 34.441 1.00 . A A . 35 VAL HA 1 1
16 16353 1 1 35 VAL HB H 20.095 5.169 35.390 1.00 . A A . 35 VAL HB 1 1
16 16354 1 1 35 VAL HG11 H 18.456 4.539 37.080 1.00 . A A . 35 VAL HG11 1 1
16 16355 1 1 35 VAL HG12 H 18.248 6.253 36.667 1.00 . A A . 35 VAL HG12 1 1
16 16356 1 1 35 VAL HG13 H 17.116 5.037 36.022 1.00 . A A . 35 VAL HG13 1 1
16 16357 1 1 35 VAL HG21 H 17.876 3.446 34.176 1.00 . A A . 35 VAL HG21 1 1
16 16358 1 1 35 VAL HG22 H 19.585 3.457 33.684 1.00 . A A . 35 VAL HG22 1 1
16 16359 1 1 35 VAL HG23 H 19.132 2.884 35.297 1.00 . A A . 35 VAL HG23 1 1
16 16360 1 1 35 VAL N N 17.351 6.022 33.533 1.00 . A A . 35 VAL N 1 1
16 16361 1 1 35 VAL O O 20.870 6.322 32.917 1.00 . A A . 35 VAL O 1 1
16 16362 1 1 36 SER C C 19.111 5.435 29.310 1.00 . A A . 36 SER C 1 1
16 16363 1 1 36 SER CA C 19.993 5.273 30.527 1.00 . A A . 36 SER CA 1 1
16 16364 1 1 36 SER CB C 20.641 3.886 30.495 1.00 . A A . 36 SER CB 1 1
16 16365 1 1 36 SER H H 18.229 5.160 31.705 1.00 . A A . 36 SER H 1 1
16 16366 1 1 36 SER HA H 20.774 6.030 30.506 1.00 . A A . 36 SER HA 1 1
16 16367 1 1 36 SER HB2 H 21.305 3.779 31.352 1.00 . A A . 36 SER HB2 1 1
16 16368 1 1 36 SER HB3 H 19.861 3.125 30.551 1.00 . A A . 36 SER HB3 1 1
16 16369 1 1 36 SER HG H 21.739 2.808 29.299 1.00 . A A . 36 SER HG 1 1
16 16370 1 1 36 SER N N 19.195 5.442 31.729 1.00 . A A . 36 SER N 1 1
16 16371 1 1 36 SER O O 17.995 4.930 29.263 1.00 . A A . 36 SER O 1 1
16 16372 1 1 36 SER OG O 21.381 3.706 29.295 1.00 . A A . 36 SER OG 1 1
16 16373 1 1 37 ARG C C 19.768 5.553 25.956 1.00 . A A . 37 ARG C 1 1
16 16374 1 1 37 ARG CA C 18.971 6.290 27.021 1.00 . A A . 37 ARG CA 1 1
16 16375 1 1 37 ARG CB C 18.851 7.782 26.665 1.00 . A A . 37 ARG CB 1 1
16 16376 1 1 37 ARG CD C 20.016 9.980 26.117 1.00 . A A . 37 ARG CD 1 1
16 16377 1 1 37 ARG CG C 20.202 8.495 26.458 1.00 . A A . 37 ARG CG 1 1
16 16378 1 1 37 ARG CZ C 19.932 10.236 23.633 1.00 . A A . 37 ARG CZ 1 1
16 16379 1 1 37 ARG H H 20.564 6.516 28.432 1.00 . A A . 37 ARG H 1 1
16 16380 1 1 37 ARG HA H 17.972 5.854 27.074 1.00 . A A . 37 ARG HA 1 1
16 16381 1 1 37 ARG HB2 H 18.265 7.869 25.752 1.00 . A A . 37 ARG HB2 1 1
16 16382 1 1 37 ARG HB3 H 18.310 8.290 27.466 1.00 . A A . 37 ARG HB3 1 1
16 16383 1 1 37 ARG HD2 H 19.426 10.452 26.907 1.00 . A A . 37 ARG HD2 1 1
16 16384 1 1 37 ARG HD3 H 20.994 10.460 26.088 1.00 . A A . 37 ARG HD3 1 1
16 16385 1 1 37 ARG HE H 18.340 10.317 24.853 1.00 . A A . 37 ARG HE 1 1
16 16386 1 1 37 ARG HG2 H 20.790 8.414 27.370 1.00 . A A . 37 ARG HG2 1 1
16 16387 1 1 37 ARG HG3 H 20.745 8.013 25.645 1.00 . A A . 37 ARG HG3 1 1
16 16388 1 1 37 ARG HH11 H 21.808 9.942 24.288 1.00 . A A . 37 ARG HH11 1 1
16 16389 1 1 37 ARG HH12 H 21.639 10.134 22.566 1.00 . A A . 37 ARG HH12 1 1
16 16390 1 1 37 ARG HH21 H 18.212 10.563 22.647 1.00 . A A . 37 ARG HH21 1 1
16 16391 1 1 37 ARG HH22 H 19.646 10.482 21.664 1.00 . A A . 37 ARG HH22 1 1
16 16392 1 1 37 ARG N N 19.646 6.117 28.311 1.00 . A A . 37 ARG N 1 1
16 16393 1 1 37 ARG NE N 19.338 10.186 24.821 1.00 . A A . 37 ARG NE 1 1
16 16394 1 1 37 ARG NH1 N 21.227 10.090 23.483 1.00 . A A . 37 ARG NH1 1 1
16 16395 1 1 37 ARG NH2 N 19.207 10.437 22.568 1.00 . A A . 37 ARG NH2 1 1
16 16396 1 1 37 ARG O O 19.533 5.720 24.767 1.00 . A A . 37 ARG O 1 1
16 16397 1 1 38 ARG C C 21.843 2.631 25.851 1.00 . A A . 38 ARG C 1 1
16 16398 1 1 38 ARG CA C 21.707 4.114 25.519 1.00 . A A . 38 ARG CA 1 1
16 16399 1 1 38 ARG CB C 23.074 4.819 25.585 1.00 . A A . 38 ARG CB 1 1
16 16400 1 1 38 ARG CD C 25.055 5.599 26.965 1.00 . A A . 38 ARG CD 1 1
16 16401 1 1 38 ARG CG C 23.761 4.786 26.969 1.00 . A A . 38 ARG CG 1 1
16 16402 1 1 38 ARG CZ C 27.235 5.595 25.760 1.00 . A A . 38 ARG CZ 1 1
16 16403 1 1 38 ARG H H 20.891 4.692 27.409 1.00 . A A . 38 ARG H 1 1
16 16404 1 1 38 ARG HA H 21.338 4.187 24.494 1.00 . A A . 38 ARG HA 1 1
16 16405 1 1 38 ARG HB2 H 23.736 4.355 24.853 1.00 . A A . 38 ARG HB2 1 1
16 16406 1 1 38 ARG HB3 H 22.933 5.862 25.302 1.00 . A A . 38 ARG HB3 1 1
16 16407 1 1 38 ARG HD2 H 24.824 6.629 26.692 1.00 . A A . 38 ARG HD2 1 1
16 16408 1 1 38 ARG HD3 H 25.482 5.589 27.970 1.00 . A A . 38 ARG HD3 1 1
16 16409 1 1 38 ARG HE H 25.794 4.211 25.530 1.00 . A A . 38 ARG HE 1 1
16 16410 1 1 38 ARG HG2 H 23.087 5.203 27.716 1.00 . A A . 38 ARG HG2 1 1
16 16411 1 1 38 ARG HG3 H 23.990 3.755 27.237 1.00 . A A . 38 ARG HG3 1 1
16 16412 1 1 38 ARG HH11 H 27.077 7.143 27.036 1.00 . A A . 38 ARG HH11 1 1
16 16413 1 1 38 ARG HH12 H 28.565 7.064 26.130 1.00 . A A . 38 ARG HH12 1 1
16 16414 1 1 38 ARG HH21 H 27.723 4.178 24.421 1.00 . A A . 38 ARG HH21 1 1
16 16415 1 1 38 ARG HH22 H 28.920 5.417 24.683 1.00 . A A . 38 ARG HH22 1 1
16 16416 1 1 38 ARG N N 20.760 4.794 26.410 1.00 . A A . 38 ARG N 1 1
16 16417 1 1 38 ARG NE N 26.047 5.059 26.018 1.00 . A A . 38 ARG NE 1 1
16 16418 1 1 38 ARG NH1 N 27.657 6.688 26.353 1.00 . A A . 38 ARG NH1 1 1
16 16419 1 1 38 ARG NH2 N 28.016 5.021 24.888 1.00 . A A . 38 ARG NH2 1 1
16 16420 1 1 38 ARG O O 22.882 2.026 25.607 1.00 . A A . 38 ARG O 1 1
16 16421 1 1 39 SER C C 20.857 -0.124 25.394 1.00 . A A . 39 SER C 1 1
16 16422 1 1 39 SER CA C 20.779 0.633 26.726 1.00 . A A . 39 SER CA 1 1
16 16423 1 1 39 SER CB C 19.485 0.275 27.457 1.00 . A A . 39 SER CB 1 1
16 16424 1 1 39 SER H H 19.972 2.590 26.623 1.00 . A A . 39 SER H 1 1
16 16425 1 1 39 SER HA H 21.635 0.388 27.352 1.00 . A A . 39 SER HA 1 1
16 16426 1 1 39 SER HB2 H 18.639 0.419 26.782 1.00 . A A . 39 SER HB2 1 1
16 16427 1 1 39 SER HB3 H 19.522 -0.769 27.768 1.00 . A A . 39 SER HB3 1 1
16 16428 1 1 39 SER HG H 18.567 0.785 29.101 1.00 . A A . 39 SER HG 1 1
16 16429 1 1 39 SER N N 20.798 2.059 26.429 1.00 . A A . 39 SER N 1 1
16 16430 1 1 39 SER O O 20.308 0.342 24.396 1.00 . A A . 39 SER O 1 1
16 16431 1 1 39 SER OG O 19.321 1.107 28.594 1.00 . A A . 39 SER OG 1 1
16 16432 1 1 40 PRO C C 20.453 -2.743 23.610 1.00 . A A . 40 PRO C 1 1
16 16433 1 1 40 PRO CA C 21.710 -1.988 24.075 1.00 . A A . 40 PRO CA 1 1
16 16434 1 1 40 PRO CB C 22.874 -2.943 24.365 1.00 . A A . 40 PRO CB 1 1
16 16435 1 1 40 PRO CD C 22.283 -1.954 26.442 1.00 . A A . 40 PRO CD 1 1
16 16436 1 1 40 PRO CG C 22.726 -3.257 25.813 1.00 . A A . 40 PRO CG 1 1
16 16437 1 1 40 PRO HA H 22.005 -1.285 23.296 1.00 . A A . 40 PRO HA 1 1
16 16438 1 1 40 PRO HB2 H 22.806 -3.845 23.757 1.00 . A A . 40 PRO HB2 1 1
16 16439 1 1 40 PRO HB3 H 23.823 -2.434 24.192 1.00 . A A . 40 PRO HB3 1 1
16 16440 1 1 40 PRO HD2 H 21.622 -2.140 27.288 1.00 . A A . 40 PRO HD2 1 1
16 16441 1 1 40 PRO HD3 H 23.148 -1.361 26.745 1.00 . A A . 40 PRO HD3 1 1
16 16442 1 1 40 PRO HG2 H 21.962 -4.022 25.955 1.00 . A A . 40 PRO HG2 1 1
16 16443 1 1 40 PRO HG3 H 23.678 -3.583 26.233 1.00 . A A . 40 PRO HG3 1 1
16 16444 1 1 40 PRO N N 21.556 -1.274 25.352 1.00 . A A . 40 PRO N 1 1
16 16445 1 1 40 PRO O O 20.290 -3.935 23.855 1.00 . A A . 40 PRO O 1 1
16 16446 1 1 41 GLN C C 18.107 -1.837 21.062 1.00 . A A . 41 GLN C 1 1
16 16447 1 1 41 GLN CA C 18.369 -2.598 22.344 1.00 . A A . 41 GLN CA 1 1
16 16448 1 1 41 GLN CB C 17.177 -2.383 23.267 1.00 . A A . 41 GLN CB 1 1
16 16449 1 1 41 GLN CD C 15.606 -3.408 24.914 1.00 . A A . 41 GLN CD 1 1
16 16450 1 1 41 GLN CG C 16.989 -3.460 24.316 1.00 . A A . 41 GLN CG 1 1
16 16451 1 1 41 GLN H H 19.727 -1.043 22.764 1.00 . A A . 41 GLN H 1 1
16 16452 1 1 41 GLN HA H 18.501 -3.657 22.129 1.00 . A A . 41 GLN HA 1 1
16 16453 1 1 41 GLN HB2 H 17.277 -1.415 23.760 1.00 . A A . 41 GLN HB2 1 1
16 16454 1 1 41 GLN HB3 H 16.293 -2.346 22.649 1.00 . A A . 41 GLN HB3 1 1
16 16455 1 1 41 GLN HE21 H 14.618 -3.071 26.620 1.00 . A A . 41 GLN HE21 1 1
16 16456 1 1 41 GLN HE22 H 16.358 -2.985 26.726 1.00 . A A . 41 GLN HE22 1 1
16 16457 1 1 41 GLN HG2 H 17.133 -4.437 23.855 1.00 . A A . 41 GLN HG2 1 1
16 16458 1 1 41 GLN HG3 H 17.731 -3.328 25.105 1.00 . A A . 41 GLN HG3 1 1
16 16459 1 1 41 GLN N N 19.571 -2.032 22.924 1.00 . A A . 41 GLN N 1 1
16 16460 1 1 41 GLN NE2 N 15.524 -3.139 26.189 1.00 . A A . 41 GLN NE2 1 1
16 16461 1 1 41 GLN O O 18.522 -0.690 20.941 1.00 . A A . 41 GLN O 1 1
16 16462 1 1 41 GLN OE1 O 14.612 -3.603 24.218 1.00 . A A . 41 GLN OE1 1 1
16 16463 1 1 42 ARG C C 15.912 -0.699 19.278 1.00 . A A . 42 ARG C 1 1
16 16464 1 1 42 ARG CA C 16.958 -1.732 18.934 1.00 . A A . 42 ARG CA 1 1
16 16465 1 1 42 ARG CB C 16.344 -2.670 17.902 1.00 . A A . 42 ARG CB 1 1
16 16466 1 1 42 ARG CD C 16.720 -3.824 15.782 1.00 . A A . 42 ARG CD 1 1
16 16467 1 1 42 ARG CG C 17.341 -3.480 17.119 1.00 . A A . 42 ARG CG 1 1
16 16468 1 1 42 ARG CZ C 17.346 -4.983 13.685 1.00 . A A . 42 ARG CZ 1 1
16 16469 1 1 42 ARG H H 17.041 -3.380 20.284 1.00 . A A . 42 ARG H 1 1
16 16470 1 1 42 ARG HA H 17.822 -1.227 18.504 1.00 . A A . 42 ARG HA 1 1
16 16471 1 1 42 ARG HB2 H 15.645 -3.343 18.399 1.00 . A A . 42 ARG HB2 1 1
16 16472 1 1 42 ARG HB3 H 15.781 -2.060 17.194 1.00 . A A . 42 ARG HB3 1 1
16 16473 1 1 42 ARG HD2 H 15.847 -4.454 15.952 1.00 . A A . 42 ARG HD2 1 1
16 16474 1 1 42 ARG HD3 H 16.397 -2.902 15.299 1.00 . A A . 42 ARG HD3 1 1
16 16475 1 1 42 ARG HE H 18.602 -4.622 15.218 1.00 . A A . 42 ARG HE 1 1
16 16476 1 1 42 ARG HG2 H 18.240 -2.893 16.960 1.00 . A A . 42 ARG HG2 1 1
16 16477 1 1 42 ARG HG3 H 17.590 -4.392 17.664 1.00 . A A . 42 ARG HG3 1 1
16 16478 1 1 42 ARG HH11 H 15.425 -4.354 13.680 1.00 . A A . 42 ARG HH11 1 1
16 16479 1 1 42 ARG HH12 H 15.944 -5.224 12.256 1.00 . A A . 42 ARG HH12 1 1
16 16480 1 1 42 ARG HH21 H 19.191 -5.696 13.365 1.00 . A A . 42 ARG HH21 1 1
16 16481 1 1 42 ARG HH22 H 18.044 -5.962 12.080 1.00 . A A . 42 ARG HH22 1 1
16 16482 1 1 42 ARG N N 17.369 -2.441 20.139 1.00 . A A . 42 ARG N 1 1
16 16483 1 1 42 ARG NE N 17.654 -4.517 14.889 1.00 . A A . 42 ARG NE 1 1
16 16484 1 1 42 ARG NH1 N 16.147 -4.852 13.165 1.00 . A A . 42 ARG NH1 1 1
16 16485 1 1 42 ARG NH2 N 18.263 -5.597 12.989 1.00 . A A . 42 ARG NH2 1 1
16 16486 1 1 42 ARG O O 15.080 -0.908 20.166 1.00 . A A . 42 ARG O 1 1
16 16487 1 1 43 GLY C C 14.090 1.570 17.381 1.00 . A A . 43 GLY C 1 1
16 16488 1 1 43 GLY CA C 14.895 1.394 18.642 1.00 . A A . 43 GLY CA 1 1
16 16489 1 1 43 GLY H H 16.612 0.480 17.797 1.00 . A A . 43 GLY H 1 1
16 16490 1 1 43 GLY HA2 H 14.221 1.138 19.458 1.00 . A A . 43 GLY HA2 1 1
16 16491 1 1 43 GLY HA3 H 15.378 2.338 18.874 1.00 . A A . 43 GLY HA3 1 1
16 16492 1 1 43 GLY N N 15.907 0.372 18.507 1.00 . A A . 43 GLY N 1 1
16 16493 1 1 43 GLY O O 14.353 0.937 16.363 1.00 . A A . 43 GLY O 1 1
16 16494 1 1 44 ILE C C 13.164 3.388 15.179 1.00 . A A . 44 ILE C 1 1
16 16495 1 1 44 ILE CA C 12.290 2.804 16.290 1.00 . A A . 44 ILE CA 1 1
16 16496 1 1 44 ILE CB C 11.154 3.802 16.700 1.00 . A A . 44 ILE CB 1 1
16 16497 1 1 44 ILE CD1 C 9.184 2.990 15.261 1.00 . A A . 44 ILE CD1 1 1
16 16498 1 1 44 ILE CG1 C 10.204 4.072 15.526 1.00 . A A . 44 ILE CG1 1 1
16 16499 1 1 44 ILE CG2 C 11.733 5.144 17.190 1.00 . A A . 44 ILE CG2 1 1
16 16500 1 1 44 ILE H H 12.985 2.989 18.304 1.00 . A A . 44 ILE H 1 1
16 16501 1 1 44 ILE HA H 11.833 1.888 15.920 1.00 . A A . 44 ILE HA 1 1
16 16502 1 1 44 ILE HB H 10.586 3.362 17.515 1.00 . A A . 44 ILE HB 1 1
16 16503 1 1 44 ILE HD11 H 8.477 2.945 16.089 1.00 . A A . 44 ILE HD11 1 1
16 16504 1 1 44 ILE HD12 H 8.641 3.228 14.345 1.00 . A A . 44 ILE HD12 1 1
16 16505 1 1 44 ILE HD13 H 9.677 2.028 15.143 1.00 . A A . 44 ILE HD13 1 1
16 16506 1 1 44 ILE HG12 H 9.680 4.999 15.727 1.00 . A A . 44 ILE HG12 1 1
16 16507 1 1 44 ILE HG13 H 10.787 4.215 14.625 1.00 . A A . 44 ILE HG13 1 1
16 16508 1 1 44 ILE HG21 H 12.489 4.972 17.945 1.00 . A A . 44 ILE HG21 1 1
16 16509 1 1 44 ILE HG22 H 12.175 5.684 16.356 1.00 . A A . 44 ILE HG22 1 1
16 16510 1 1 44 ILE HG23 H 10.933 5.746 17.623 1.00 . A A . 44 ILE HG23 1 1
16 16511 1 1 44 ILE N N 13.135 2.483 17.437 1.00 . A A . 44 ILE N 1 1
16 16512 1 1 44 ILE O O 12.902 3.197 14.005 1.00 . A A . 44 ILE O 1 1
16 16513 1 1 45 VAL C C 15.805 3.523 13.740 1.00 . A A . 45 VAL C 1 1
16 16514 1 1 45 VAL CA C 15.165 4.627 14.589 1.00 . A A . 45 VAL CA 1 1
16 16515 1 1 45 VAL CB C 16.220 5.541 15.299 1.00 . A A . 45 VAL CB 1 1
16 16516 1 1 45 VAL CG1 C 16.766 4.883 16.586 1.00 . A A . 45 VAL CG1 1 1
16 16517 1 1 45 VAL CG2 C 17.356 5.920 14.349 1.00 . A A . 45 VAL CG2 1 1
16 16518 1 1 45 VAL H H 14.434 4.165 16.536 1.00 . A A . 45 VAL H 1 1
16 16519 1 1 45 VAL HA H 14.593 5.254 13.915 1.00 . A A . 45 VAL HA 1 1
16 16520 1 1 45 VAL HB H 15.714 6.459 15.592 1.00 . A A . 45 VAL HB 1 1
16 16521 1 1 45 VAL HG11 H 15.978 4.834 17.343 1.00 . A A . 45 VAL HG11 1 1
16 16522 1 1 45 VAL HG12 H 17.134 3.882 16.365 1.00 . A A . 45 VAL HG12 1 1
16 16523 1 1 45 VAL HG13 H 17.586 5.483 16.977 1.00 . A A . 45 VAL HG13 1 1
16 16524 1 1 45 VAL HG21 H 17.937 5.037 14.091 1.00 . A A . 45 VAL HG21 1 1
16 16525 1 1 45 VAL HG22 H 16.942 6.358 13.438 1.00 . A A . 45 VAL HG22 1 1
16 16526 1 1 45 VAL HG23 H 18.009 6.650 14.827 1.00 . A A . 45 VAL HG23 1 1
16 16527 1 1 45 VAL N N 14.244 4.049 15.559 1.00 . A A . 45 VAL N 1 1
16 16528 1 1 45 VAL O O 15.986 3.685 12.542 1.00 . A A . 45 VAL O 1 1
16 16529 1 1 46 GLU C C 15.585 0.680 12.605 1.00 . A A . 46 GLU C 1 1
16 16530 1 1 46 GLU CA C 16.625 1.269 13.533 1.00 . A A . 46 GLU CA 1 1
16 16531 1 1 46 GLU CB C 17.179 0.175 14.423 1.00 . A A . 46 GLU CB 1 1
16 16532 1 1 46 GLU CD C 19.097 -0.461 15.923 1.00 . A A . 46 GLU CD 1 1
16 16533 1 1 46 GLU CG C 18.247 0.672 15.369 1.00 . A A . 46 GLU CG 1 1
16 16534 1 1 46 GLU H H 15.865 2.213 15.296 1.00 . A A . 46 GLU H 1 1
16 16535 1 1 46 GLU HA H 17.438 1.650 12.929 1.00 . A A . 46 GLU HA 1 1
16 16536 1 1 46 GLU HB2 H 16.369 -0.272 14.999 1.00 . A A . 46 GLU HB2 1 1
16 16537 1 1 46 GLU HB3 H 17.609 -0.581 13.774 1.00 . A A . 46 GLU HB3 1 1
16 16538 1 1 46 GLU HG2 H 18.886 1.378 14.841 1.00 . A A . 46 GLU HG2 1 1
16 16539 1 1 46 GLU HG3 H 17.768 1.198 16.198 1.00 . A A . 46 GLU HG3 1 1
16 16540 1 1 46 GLU N N 16.063 2.364 14.318 1.00 . A A . 46 GLU N 1 1
16 16541 1 1 46 GLU O O 15.912 0.145 11.555 1.00 . A A . 46 GLU O 1 1
16 16542 1 1 46 GLU OE1 O 19.462 -0.383 17.109 1.00 . A A . 46 GLU OE1 1 1
16 16543 1 1 46 GLU OE2 O 19.336 -1.459 15.204 1.00 . A A . 46 GLU OE2 1 1
16 16544 1 1 47 GLU C C 12.786 1.173 11.072 1.00 . A A . 47 GLU C 1 1
16 16545 1 1 47 GLU CA C 13.251 0.228 12.177 1.00 . A A . 47 GLU CA 1 1
16 16546 1 1 47 GLU CB C 12.057 -0.138 13.063 1.00 . A A . 47 GLU CB 1 1
16 16547 1 1 47 GLU CD C 12.965 -2.446 13.602 1.00 . A A . 47 GLU CD 1 1
16 16548 1 1 47 GLU CG C 12.381 -1.170 14.156 1.00 . A A . 47 GLU CG 1 1
16 16549 1 1 47 GLU H H 14.090 1.263 13.855 1.00 . A A . 47 GLU H 1 1
16 16550 1 1 47 GLU HA H 13.619 -0.682 11.704 1.00 . A A . 47 GLU HA 1 1
16 16551 1 1 47 GLU HB2 H 11.680 0.768 13.538 1.00 . A A . 47 GLU HB2 1 1
16 16552 1 1 47 GLU HB3 H 11.269 -0.539 12.426 1.00 . A A . 47 GLU HB3 1 1
16 16553 1 1 47 GLU HG2 H 13.092 -0.740 14.856 1.00 . A A . 47 GLU HG2 1 1
16 16554 1 1 47 GLU HG3 H 11.465 -1.410 14.695 1.00 . A A . 47 GLU HG3 1 1
16 16555 1 1 47 GLU N N 14.322 0.790 12.986 1.00 . A A . 47 GLU N 1 1
16 16556 1 1 47 GLU O O 12.316 0.711 10.054 1.00 . A A . 47 GLU O 1 1
16 16557 1 1 47 GLU OE1 O 13.949 -2.983 14.056 1.00 . A A . 47 GLU OE1 1 1
16 16558 1 1 47 GLU OE2 O 12.300 -2.936 12.603 1.00 . A A . 47 GLU OE2 1 1
16 16559 1 1 48 CYS C C 13.392 4.346 9.638 1.00 . A A . 48 CYS C 1 1
16 16560 1 1 48 CYS CA C 12.358 3.469 10.340 1.00 . A A . 48 CYS CA 1 1
16 16561 1 1 48 CYS CB C 11.374 4.392 11.056 1.00 . A A . 48 CYS CB 1 1
16 16562 1 1 48 CYS H H 13.254 2.811 12.175 1.00 . A A . 48 CYS H 1 1
16 16563 1 1 48 CYS HA H 11.810 2.937 9.564 1.00 . A A . 48 CYS HA 1 1
16 16564 1 1 48 CYS HB2 H 11.868 4.833 11.919 1.00 . A A . 48 CYS HB2 1 1
16 16565 1 1 48 CYS HB3 H 11.094 5.196 10.372 1.00 . A A . 48 CYS HB3 1 1
16 16566 1 1 48 CYS N N 12.885 2.479 11.292 1.00 . A A . 48 CYS N 1 1
16 16567 1 1 48 CYS O O 13.051 5.016 8.675 1.00 . A A . 48 CYS O 1 1
16 16568 1 1 48 CYS SG S 9.852 3.560 11.606 1.00 . A A . 48 CYS SG 1 1
16 16569 1 1 49 CYS C C 16.727 4.253 8.844 1.00 . A A . 49 CYS C 1 1
16 16570 1 1 49 CYS CA C 15.689 5.171 9.488 1.00 . A A . 49 CYS CA 1 1
16 16571 1 1 49 CYS CB C 16.358 6.098 10.517 1.00 . A A . 49 CYS CB 1 1
16 16572 1 1 49 CYS H H 14.860 3.824 10.940 1.00 . A A . 49 CYS H 1 1
16 16573 1 1 49 CYS HA H 15.251 5.789 8.710 1.00 . A A . 49 CYS HA 1 1
16 16574 1 1 49 CYS HB2 H 15.579 6.651 11.041 1.00 . A A . 49 CYS HB2 1 1
16 16575 1 1 49 CYS HB3 H 16.888 5.486 11.244 1.00 . A A . 49 CYS HB3 1 1
16 16576 1 1 49 CYS N N 14.630 4.368 10.121 1.00 . A A . 49 CYS N 1 1
16 16577 1 1 49 CYS O O 17.115 4.450 7.700 1.00 . A A . 49 CYS O 1 1
16 16578 1 1 49 CYS SG S 17.543 7.294 9.811 1.00 . A A . 49 CYS SG 1 1
16 16579 1 1 50 PHE C C 17.368 1.166 8.218 1.00 . A A . 50 PHE C 1 1
16 16580 1 1 50 PHE CA C 18.098 2.247 9.021 1.00 . A A . 50 PHE CA 1 1
16 16581 1 1 50 PHE CB C 18.890 1.574 10.148 1.00 . A A . 50 PHE CB 1 1
16 16582 1 1 50 PHE CD1 C 19.402 3.244 11.983 1.00 . A A . 50 PHE CD1 1 1
16 16583 1 1 50 PHE CD2 C 21.176 2.613 10.458 1.00 . A A . 50 PHE CD2 1 1
16 16584 1 1 50 PHE CE1 C 20.290 4.079 12.687 1.00 . A A . 50 PHE CE1 1 1
16 16585 1 1 50 PHE CE2 C 22.077 3.460 11.154 1.00 . A A . 50 PHE CE2 1 1
16 16586 1 1 50 PHE CG C 19.836 2.498 10.871 1.00 . A A . 50 PHE CG 1 1
16 16587 1 1 50 PHE CZ C 21.628 4.190 12.276 1.00 . A A . 50 PHE CZ 1 1
16 16588 1 1 50 PHE H H 16.811 3.099 10.511 1.00 . A A . 50 PHE H 1 1
16 16589 1 1 50 PHE HA H 18.796 2.758 8.356 1.00 . A A . 50 PHE HA 1 1
16 16590 1 1 50 PHE HB2 H 18.190 1.151 10.864 1.00 . A A . 50 PHE HB2 1 1
16 16591 1 1 50 PHE HB3 H 19.472 0.756 9.722 1.00 . A A . 50 PHE HB3 1 1
16 16592 1 1 50 PHE HD1 H 18.384 3.176 12.306 1.00 . A A . 50 PHE HD1 1 1
16 16593 1 1 50 PHE HD2 H 21.526 2.046 9.608 1.00 . A A . 50 PHE HD2 1 1
16 16594 1 1 50 PHE HE1 H 19.944 4.624 13.548 1.00 . A A . 50 PHE HE1 1 1
16 16595 1 1 50 PHE HE2 H 23.105 3.539 10.833 1.00 . A A . 50 PHE HE2 1 1
16 16596 1 1 50 PHE HZ H 22.306 4.830 12.818 1.00 . A A . 50 PHE HZ 1 1
16 16597 1 1 50 PHE N N 17.146 3.223 9.567 1.00 . A A . 50 PHE N 1 1
16 16598 1 1 50 PHE O O 17.992 0.383 7.500 1.00 . A A . 50 PHE O 1 1
16 16599 1 1 51 ARG C C 13.900 0.805 7.294 1.00 . A A . 51 ARG C 1 1
16 16600 1 1 51 ARG CA C 15.209 0.139 7.658 1.00 . A A . 51 ARG CA 1 1
16 16601 1 1 51 ARG CB C 14.899 -1.084 8.542 1.00 . A A . 51 ARG CB 1 1
16 16602 1 1 51 ARG CD C 16.565 -2.733 7.613 1.00 . A A . 51 ARG CD 1 1
16 16603 1 1 51 ARG CG C 16.102 -1.973 8.854 1.00 . A A . 51 ARG CG 1 1
16 16604 1 1 51 ARG CZ C 18.373 -4.330 7.015 1.00 . A A . 51 ARG CZ 1 1
16 16605 1 1 51 ARG H H 15.586 1.783 8.958 1.00 . A A . 51 ARG H 1 1
16 16606 1 1 51 ARG HA H 15.704 -0.181 6.745 1.00 . A A . 51 ARG HA 1 1
16 16607 1 1 51 ARG HB2 H 14.477 -0.730 9.480 1.00 . A A . 51 ARG HB2 1 1
16 16608 1 1 51 ARG HB3 H 14.140 -1.692 8.041 1.00 . A A . 51 ARG HB3 1 1
16 16609 1 1 51 ARG HD2 H 15.783 -3.431 7.314 1.00 . A A . 51 ARG HD2 1 1
16 16610 1 1 51 ARG HD3 H 16.735 -2.024 6.804 1.00 . A A . 51 ARG HD3 1 1
16 16611 1 1 51 ARG HE H 18.289 -3.273 8.726 1.00 . A A . 51 ARG HE 1 1
16 16612 1 1 51 ARG HG2 H 16.919 -1.358 9.226 1.00 . A A . 51 ARG HG2 1 1
16 16613 1 1 51 ARG HG3 H 15.825 -2.690 9.627 1.00 . A A . 51 ARG HG3 1 1
16 16614 1 1 51 ARG HH11 H 16.963 -4.196 5.590 1.00 . A A . 51 ARG HH11 1 1
16 16615 1 1 51 ARG HH12 H 18.281 -5.284 5.242 1.00 . A A . 51 ARG HH12 1 1
16 16616 1 1 51 ARG HH21 H 19.947 -4.675 8.212 1.00 . A A . 51 ARG HH21 1 1
16 16617 1 1 51 ARG HH22 H 19.937 -5.547 6.705 1.00 . A A . 51 ARG HH22 1 1
16 16618 1 1 51 ARG N N 16.049 1.113 8.364 1.00 . A A . 51 ARG N 1 1
16 16619 1 1 51 ARG NE N 17.816 -3.470 7.859 1.00 . A A . 51 ARG NE 1 1
16 16620 1 1 51 ARG NH1 N 17.828 -4.632 5.861 1.00 . A A . 51 ARG NH1 1 1
16 16621 1 1 51 ARG NH2 N 19.502 -4.898 7.338 1.00 . A A . 51 ARG NH2 1 1
16 16622 1 1 51 ARG O O 13.638 1.932 7.696 1.00 . A A . 51 ARG O 1 1
16 16623 1 1 52 SER C C 10.760 0.127 7.297 1.00 . A A . 52 SER C 1 1
16 16624 1 1 52 SER CA C 11.749 0.499 6.198 1.00 . A A . 52 SER CA 1 1
16 16625 1 1 52 SER CB C 11.356 -0.228 4.923 1.00 . A A . 52 SER CB 1 1
16 16626 1 1 52 SER H H 13.367 -0.839 6.255 1.00 . A A . 52 SER H 1 1
16 16627 1 1 52 SER HA H 11.728 1.571 6.035 1.00 . A A . 52 SER HA 1 1
16 16628 1 1 52 SER HB2 H 10.413 -0.745 5.087 1.00 . A A . 52 SER HB2 1 1
16 16629 1 1 52 SER HB3 H 11.245 0.493 4.116 1.00 . A A . 52 SER HB3 1 1
16 16630 1 1 52 SER HG H 12.093 -1.618 3.766 1.00 . A A . 52 SER HG 1 1
16 16631 1 1 52 SER N N 13.085 0.075 6.557 1.00 . A A . 52 SER N 1 1
16 16632 1 1 52 SER O O 10.883 -0.932 7.921 1.00 . A A . 52 SER O 1 1
16 16633 1 1 52 SER OG O 12.359 -1.179 4.580 1.00 . A A . 52 SER OG 1 1
16 16634 1 1 53 CYS C C 7.407 1.278 7.843 1.00 . A A . 53 CYS C 1 1
16 16635 1 1 53 CYS CA C 8.676 0.684 8.426 1.00 . A A . 53 CYS CA 1 1
16 16636 1 1 53 CYS CB C 8.979 1.295 9.800 1.00 . A A . 53 CYS CB 1 1
16 16637 1 1 53 CYS H H 9.669 1.802 6.923 1.00 . A A . 53 CYS H 1 1
16 16638 1 1 53 CYS HA H 8.551 -0.393 8.534 1.00 . A A . 53 CYS HA 1 1
16 16639 1 1 53 CYS HB2 H 8.265 0.895 10.518 1.00 . A A . 53 CYS HB2 1 1
16 16640 1 1 53 CYS HB3 H 9.972 0.977 10.103 1.00 . A A . 53 CYS HB3 1 1
16 16641 1 1 53 CYS N N 9.748 0.959 7.480 1.00 . A A . 53 CYS N 1 1
16 16642 1 1 53 CYS O O 7.437 1.852 6.761 1.00 . A A . 53 CYS O 1 1
16 16643 1 1 53 CYS SG S 8.894 3.112 9.874 1.00 . A A . 53 CYS SG 1 1
16 16644 1 1 54 ASP C C 4.405 2.235 9.441 1.00 . A A . 54 ASP C 1 1
16 16645 1 1 54 ASP CA C 5.027 1.709 8.154 1.00 . A A . 54 ASP CA 1 1
16 16646 1 1 54 ASP CB C 4.148 0.624 7.517 1.00 . A A . 54 ASP CB 1 1
16 16647 1 1 54 ASP CG C 2.981 1.202 6.712 1.00 . A A . 54 ASP CG 1 1
16 16648 1 1 54 ASP H H 6.348 0.696 9.460 1.00 . A A . 54 ASP H 1 1
16 16649 1 1 54 ASP HA H 5.180 2.529 7.449 1.00 . A A . 54 ASP HA 1 1
16 16650 1 1 54 ASP HB2 H 4.763 0.019 6.852 1.00 . A A . 54 ASP HB2 1 1
16 16651 1 1 54 ASP HB3 H 3.753 -0.019 8.305 1.00 . A A . 54 ASP HB3 1 1
16 16652 1 1 54 ASP N N 6.309 1.149 8.566 1.00 . A A . 54 ASP N 1 1
16 16653 1 1 54 ASP O O 4.890 1.906 10.530 1.00 . A A . 54 ASP O 1 1
16 16654 1 1 54 ASP OD1 O 2.783 2.437 6.717 1.00 . A A . 54 ASP OD1 1 1
16 16655 1 1 54 ASP OD2 O 2.239 0.405 6.115 1.00 . A A . 54 ASP OD2 1 1
16 16656 1 1 55 LEU C C 2.216 2.544 11.475 1.00 . A A . 55 LEU C 1 1
16 16657 1 1 55 LEU CA C 2.658 3.603 10.486 1.00 . A A . 55 LEU CA 1 1
16 16658 1 1 55 LEU CB C 1.449 4.428 10.003 1.00 . A A . 55 LEU CB 1 1
16 16659 1 1 55 LEU CD1 C -0.934 5.173 10.220 1.00 . A A . 55 LEU CD1 1 1
16 16660 1 1 55 LEU CD2 C -0.452 2.984 9.121 1.00 . A A . 55 LEU CD2 1 1
16 16661 1 1 55 LEU CG C -0.006 3.960 10.225 1.00 . A A . 55 LEU CG 1 1
16 16662 1 1 55 LEU H H 2.968 3.207 8.394 1.00 . A A . 55 LEU H 1 1
16 16663 1 1 55 LEU HA H 3.356 4.271 10.990 1.00 . A A . 55 LEU HA 1 1
16 16664 1 1 55 LEU HB2 H 1.541 5.418 10.455 1.00 . A A . 55 LEU HB2 1 1
16 16665 1 1 55 LEU HB3 H 1.568 4.538 8.931 1.00 . A A . 55 LEU HB3 1 1
16 16666 1 1 55 LEU HD11 H -0.850 5.702 9.269 1.00 . A A . 55 LEU HD11 1 1
16 16667 1 1 55 LEU HD12 H -0.663 5.845 11.033 1.00 . A A . 55 LEU HD12 1 1
16 16668 1 1 55 LEU HD13 H -1.965 4.845 10.361 1.00 . A A . 55 LEU HD13 1 1
16 16669 1 1 55 LEU HD21 H 0.217 2.129 9.081 1.00 . A A . 55 LEU HD21 1 1
16 16670 1 1 55 LEU HD22 H -0.437 3.488 8.151 1.00 . A A . 55 LEU HD22 1 1
16 16671 1 1 55 LEU HD23 H -1.464 2.635 9.329 1.00 . A A . 55 LEU HD23 1 1
16 16672 1 1 55 LEU HG H -0.090 3.473 11.193 1.00 . A A . 55 LEU HG 1 1
16 16673 1 1 55 LEU N N 3.338 3.012 9.331 1.00 . A A . 55 LEU N 1 1
16 16674 1 1 55 LEU O O 2.178 2.775 12.673 1.00 . A A . 55 LEU O 1 1
16 16675 1 1 56 ALA C C 2.535 -0.280 12.663 1.00 . A A . 56 ALA C 1 1
16 16676 1 1 56 ALA CA C 1.420 0.274 11.764 1.00 . A A . 56 ALA CA 1 1
16 16677 1 1 56 ALA CB C 0.873 -0.787 10.834 1.00 . A A . 56 ALA CB 1 1
16 16678 1 1 56 ALA H H 1.961 1.244 9.958 1.00 . A A . 56 ALA H 1 1
16 16679 1 1 56 ALA HA H 0.612 0.637 12.400 1.00 . A A . 56 ALA HA 1 1
16 16680 1 1 56 ALA HB1 H 0.376 -1.565 11.414 1.00 . A A . 56 ALA HB1 1 1
16 16681 1 1 56 ALA HB2 H 0.156 -0.316 10.152 1.00 . A A . 56 ALA HB2 1 1
16 16682 1 1 56 ALA HB3 H 1.683 -1.220 10.250 1.00 . A A . 56 ALA HB3 1 1
16 16683 1 1 56 ALA N N 1.903 1.372 10.956 1.00 . A A . 56 ALA N 1 1
16 16684 1 1 56 ALA O O 2.327 -0.525 13.844 1.00 . A A . 56 ALA O 1 1
16 16685 1 1 57 LEU C C 5.250 0.204 13.886 1.00 . A A . 57 LEU C 1 1
16 16686 1 1 57 LEU CA C 4.891 -0.882 12.881 1.00 . A A . 57 LEU CA 1 1
16 16687 1 1 57 LEU CB C 6.072 -1.151 11.930 1.00 . A A . 57 LEU CB 1 1
16 16688 1 1 57 LEU CD1 C 8.115 -2.477 11.386 1.00 . A A . 57 LEU CD1 1 1
16 16689 1 1 57 LEU CD2 C 8.285 -0.791 13.216 1.00 . A A . 57 LEU CD2 1 1
16 16690 1 1 57 LEU CG C 7.347 -1.794 12.519 1.00 . A A . 57 LEU CG 1 1
16 16691 1 1 57 LEU H H 3.862 -0.196 11.138 1.00 . A A . 57 LEU H 1 1
16 16692 1 1 57 LEU HA H 4.635 -1.799 13.414 1.00 . A A . 57 LEU HA 1 1
16 16693 1 1 57 LEU HB2 H 5.706 -1.812 11.145 1.00 . A A . 57 LEU HB2 1 1
16 16694 1 1 57 LEU HB3 H 6.357 -0.211 11.460 1.00 . A A . 57 LEU HB3 1 1
16 16695 1 1 57 LEU HD11 H 8.440 -1.738 10.652 1.00 . A A . 57 LEU HD11 1 1
16 16696 1 1 57 LEU HD12 H 7.474 -3.212 10.897 1.00 . A A . 57 LEU HD12 1 1
16 16697 1 1 57 LEU HD13 H 8.986 -2.989 11.792 1.00 . A A . 57 LEU HD13 1 1
16 16698 1 1 57 LEU HD21 H 9.192 -1.301 13.531 1.00 . A A . 57 LEU HD21 1 1
16 16699 1 1 57 LEU HD22 H 7.794 -0.381 14.094 1.00 . A A . 57 LEU HD22 1 1
16 16700 1 1 57 LEU HD23 H 8.537 0.019 12.535 1.00 . A A . 57 LEU HD23 1 1
16 16701 1 1 57 LEU HG H 7.050 -2.553 13.240 1.00 . A A . 57 LEU HG 1 1
16 16702 1 1 57 LEU N N 3.731 -0.429 12.109 1.00 . A A . 57 LEU N 1 1
16 16703 1 1 57 LEU O O 5.555 -0.060 15.042 1.00 . A A . 57 LEU O 1 1
16 16704 1 1 58 LEU C C 4.657 2.800 15.413 1.00 . A A . 58 LEU C 1 1
16 16705 1 1 58 LEU CA C 5.583 2.581 14.211 1.00 . A A . 58 LEU CA 1 1
16 16706 1 1 58 LEU CB C 5.570 3.766 13.256 1.00 . A A . 58 LEU CB 1 1
16 16707 1 1 58 LEU CD1 C 6.928 5.791 12.770 1.00 . A A . 58 LEU CD1 1 1
16 16708 1 1 58 LEU CD2 C 4.913 5.940 14.207 1.00 . A A . 58 LEU CD2 1 1
16 16709 1 1 58 LEU CG C 6.080 5.078 13.806 1.00 . A A . 58 LEU CG 1 1
16 16710 1 1 58 LEU H H 4.969 1.612 12.455 1.00 . A A . 58 LEU H 1 1
16 16711 1 1 58 LEU HA H 6.586 2.441 14.586 1.00 . A A . 58 LEU HA 1 1
16 16712 1 1 58 LEU HB2 H 6.184 3.502 12.397 1.00 . A A . 58 LEU HB2 1 1
16 16713 1 1 58 LEU HB3 H 4.554 3.913 12.908 1.00 . A A . 58 LEU HB3 1 1
16 16714 1 1 58 LEU HD11 H 6.366 5.907 11.843 1.00 . A A . 58 LEU HD11 1 1
16 16715 1 1 58 LEU HD12 H 7.826 5.213 12.575 1.00 . A A . 58 LEU HD12 1 1
16 16716 1 1 58 LEU HD13 H 7.211 6.773 13.145 1.00 . A A . 58 LEU HD13 1 1
16 16717 1 1 58 LEU HD21 H 4.409 5.491 15.062 1.00 . A A . 58 LEU HD21 1 1
16 16718 1 1 58 LEU HD22 H 4.207 6.031 13.382 1.00 . A A . 58 LEU HD22 1 1
16 16719 1 1 58 LEU HD23 H 5.268 6.926 14.481 1.00 . A A . 58 LEU HD23 1 1
16 16720 1 1 58 LEU HG H 6.686 4.856 14.669 1.00 . A A . 58 LEU HG 1 1
16 16721 1 1 58 LEU N N 5.222 1.437 13.420 1.00 . A A . 58 LEU N 1 1
16 16722 1 1 58 LEU O O 5.109 3.179 16.492 1.00 . A A . 58 LEU O 1 1
16 16723 1 1 59 GLU C C 2.696 1.753 17.512 1.00 . A A . 59 GLU C 1 1
16 16724 1 1 59 GLU CA C 2.390 2.651 16.311 1.00 . A A . 59 GLU CA 1 1
16 16725 1 1 59 GLU CB C 0.994 2.341 15.752 1.00 . A A . 59 GLU CB 1 1
16 16726 1 1 59 GLU CD C -0.413 1.411 17.654 1.00 . A A . 59 GLU CD 1 1
16 16727 1 1 59 GLU CG C -0.170 2.579 16.729 1.00 . A A . 59 GLU CG 1 1
16 16728 1 1 59 GLU H H 3.052 2.185 14.334 1.00 . A A . 59 GLU H 1 1
16 16729 1 1 59 GLU HA H 2.403 3.684 16.655 1.00 . A A . 59 GLU HA 1 1
16 16730 1 1 59 GLU HB2 H 0.837 2.981 14.885 1.00 . A A . 59 GLU HB2 1 1
16 16731 1 1 59 GLU HB3 H 0.969 1.307 15.412 1.00 . A A . 59 GLU HB3 1 1
16 16732 1 1 59 GLU HE2 H -1.182 2.684 18.811 1.00 . A A . 59 GLU HE2 1 1
16 16733 1 1 59 GLU HG2 H 0.046 3.463 17.324 1.00 . A A . 59 GLU HG2 1 1
16 16734 1 1 59 GLU HG3 H -1.076 2.757 16.156 1.00 . A A . 59 GLU HG3 1 1
16 16735 1 1 59 GLU N N 3.377 2.505 15.242 1.00 . A A . 59 GLU N 1 1
16 16736 1 1 59 GLU O O 2.348 2.091 18.637 1.00 . A A . 59 GLU O 1 1
16 16737 1 1 59 GLU OE1 O -0.082 0.280 17.414 1.00 . A A . 59 GLU OE1 1 1
16 16738 1 1 59 GLU OE2 O -1.039 1.741 18.741 1.00 . A A . 59 GLU OE2 1 1
16 16739 1 1 60 THR C C 4.633 0.352 19.431 1.00 . A A . 60 THR C 1 1
16 16740 1 1 60 THR CA C 3.712 -0.278 18.386 1.00 . A A . 60 THR CA 1 1
16 16741 1 1 60 THR CB C 4.356 -1.580 17.869 1.00 . A A . 60 THR CB 1 1
16 16742 1 1 60 THR CG2 C 3.523 -2.182 16.746 1.00 . A A . 60 THR CG2 1 1
16 16743 1 1 60 THR H H 3.680 0.407 16.354 1.00 . A A . 60 THR H 1 1
16 16744 1 1 60 THR HA H 2.778 -0.542 18.884 1.00 . A A . 60 THR HA 1 1
16 16745 1 1 60 THR HB H 4.425 -2.292 18.691 1.00 . A A . 60 THR HB 1 1
16 16746 1 1 60 THR HG1 H 5.589 -0.883 16.505 1.00 . A A . 60 THR HG1 1 1
16 16747 1 1 60 THR HG21 H 3.899 -3.174 16.512 1.00 . A A . 60 THR HG21 1 1
16 16748 1 1 60 THR HG22 H 3.590 -1.553 15.856 1.00 . A A . 60 THR HG22 1 1
16 16749 1 1 60 THR HG23 H 2.479 -2.253 17.058 1.00 . A A . 60 THR HG23 1 1
16 16750 1 1 60 THR N N 3.387 0.644 17.291 1.00 . A A . 60 THR N 1 1
16 16751 1 1 60 THR O O 4.700 -0.108 20.566 1.00 . A A . 60 THR O 1 1
16 16752 1 1 60 THR OG1 O 5.672 -1.310 17.374 1.00 . A A . 60 THR OG1 1 1
16 16753 1 1 61 TYR C C 5.425 3.164 20.812 1.00 . A A . 61 TYR C 1 1
16 16754 1 1 61 TYR CA C 6.201 2.134 19.986 1.00 . A A . 61 TYR CA 1 1
16 16755 1 1 61 TYR CB C 7.341 2.828 19.228 1.00 . A A . 61 TYR CB 1 1
16 16756 1 1 61 TYR CD1 C 8.520 0.974 17.938 1.00 . A A . 61 TYR CD1 1 1
16 16757 1 1 61 TYR CD2 C 9.697 2.030 19.776 1.00 . A A . 61 TYR CD2 1 1
16 16758 1 1 61 TYR CE1 C 9.646 0.144 17.696 1.00 . A A . 61 TYR CE1 1 1
16 16759 1 1 61 TYR CE2 C 10.819 1.200 19.542 1.00 . A A . 61 TYR CE2 1 1
16 16760 1 1 61 TYR CG C 8.534 1.926 18.978 1.00 . A A . 61 TYR CG 1 1
16 16761 1 1 61 TYR CZ C 10.783 0.262 18.505 1.00 . A A . 61 TYR CZ 1 1
16 16762 1 1 61 TYR H H 5.245 1.770 18.107 1.00 . A A . 61 TYR H 1 1
16 16763 1 1 61 TYR HA H 6.642 1.417 20.677 1.00 . A A . 61 TYR HA 1 1
16 16764 1 1 61 TYR HB2 H 6.963 3.194 18.275 1.00 . A A . 61 TYR HB2 1 1
16 16765 1 1 61 TYR HB3 H 7.683 3.684 19.808 1.00 . A A . 61 TYR HB3 1 1
16 16766 1 1 61 TYR HD1 H 7.641 0.877 17.309 1.00 . A A . 61 TYR HD1 1 1
16 16767 1 1 61 TYR HD2 H 9.732 2.757 20.569 1.00 . A A . 61 TYR HD2 1 1
16 16768 1 1 61 TYR HE1 H 9.621 -0.572 16.888 1.00 . A A . 61 TYR HE1 1 1
16 16769 1 1 61 TYR HE2 H 11.703 1.298 20.156 1.00 . A A . 61 TYR HE2 1 1
16 16770 1 1 61 TYR HH H 11.758 -1.125 17.538 1.00 . A A . 61 TYR HH 1 1
16 16771 1 1 61 TYR N N 5.333 1.417 19.055 1.00 . A A . 61 TYR N 1 1
16 16772 1 1 61 TYR O O 6.024 3.896 21.591 1.00 . A A . 61 TYR O 1 1
16 16773 1 1 61 TYR OH O 11.875 -0.538 18.287 1.00 . A A . 61 TYR OH 1 1
16 16774 1 1 62 CYS C C 3.421 3.811 22.952 1.00 . A A . 62 CYS C 1 1
16 16775 1 1 62 CYS CA C 3.312 4.165 21.471 1.00 . A A . 62 CYS CA 1 1
16 16776 1 1 62 CYS CB C 1.846 4.127 21.049 1.00 . A A . 62 CYS CB 1 1
16 16777 1 1 62 CYS H H 3.628 2.613 20.024 1.00 . A A . 62 CYS H 1 1
16 16778 1 1 62 CYS HA H 3.692 5.175 21.321 1.00 . A A . 62 CYS HA 1 1
16 16779 1 1 62 CYS HB2 H 1.792 4.260 19.972 1.00 . A A . 62 CYS HB2 1 1
16 16780 1 1 62 CYS HB3 H 1.439 3.149 21.303 1.00 . A A . 62 CYS HB3 1 1
16 16781 1 1 62 CYS N N 4.109 3.234 20.669 1.00 . A A . 62 CYS N 1 1
16 16782 1 1 62 CYS O O 3.674 2.671 23.321 1.00 . A A . 62 CYS O 1 1
16 16783 1 1 62 CYS SG S 0.814 5.403 21.844 1.00 . A A . 62 CYS SG 1 1
16 16784 1 1 63 ALA C C 2.085 3.937 25.863 1.00 . A A . 63 ALA C 1 1
16 16785 1 1 63 ALA CA C 3.320 4.620 25.243 1.00 . A A . 63 ALA CA 1 1
16 16786 1 1 63 ALA CB C 3.555 5.963 25.887 1.00 . A A . 63 ALA CB 1 1
16 16787 1 1 63 ALA H H 3.002 5.732 23.451 1.00 . A A . 63 ALA H 1 1
16 16788 1 1 63 ALA HA H 4.184 3.988 25.448 1.00 . A A . 63 ALA HA 1 1
16 16789 1 1 63 ALA HB1 H 3.580 5.851 26.970 1.00 . A A . 63 ALA HB1 1 1
16 16790 1 1 63 ALA HB2 H 4.505 6.361 25.537 1.00 . A A . 63 ALA HB2 1 1
16 16791 1 1 63 ALA HB3 H 2.747 6.642 25.605 1.00 . A A . 63 ALA HB3 1 1
16 16792 1 1 63 ALA N N 3.222 4.805 23.803 1.00 . A A . 63 ALA N 1 1
16 16793 1 1 63 ALA O O 2.022 3.765 27.079 1.00 . A A . 63 ALA O 1 1
16 16794 1 1 64 THR C C -0.465 1.884 24.401 1.00 . A A . 64 THR C 1 1
16 16795 1 1 64 THR CA C -0.072 2.860 25.521 1.00 . A A . 64 THR CA 1 1
16 16796 1 1 64 THR CB C -1.227 3.870 25.862 1.00 . A A . 64 THR CB 1 1
16 16797 1 1 64 THR CG2 C -1.950 4.340 24.632 1.00 . A A . 64 THR CG2 1 1
16 16798 1 1 64 THR H H 1.205 3.688 24.049 1.00 . A A . 64 THR H 1 1
16 16799 1 1 64 THR HA H 0.187 2.306 26.417 1.00 . A A . 64 THR HA 1 1
16 16800 1 1 64 THR HB H -0.801 4.726 26.383 1.00 . A A . 64 THR HB 1 1
16 16801 1 1 64 THR HG1 H -2.846 2.818 26.157 1.00 . A A . 64 THR HG1 1 1
16 16802 1 1 64 THR HG21 H -1.236 4.728 23.908 1.00 . A A . 64 THR HG21 1 1
16 16803 1 1 64 THR HG22 H -2.652 5.124 24.906 1.00 . A A . 64 THR HG22 1 1
16 16804 1 1 64 THR HG23 H -2.495 3.500 24.196 1.00 . A A . 64 THR HG23 1 1
16 16805 1 1 64 THR N N 1.117 3.554 25.043 1.00 . A A . 64 THR N 1 1
16 16806 1 1 64 THR O O -0.203 2.153 23.224 1.00 . A A . 64 THR O 1 1
16 16807 1 1 64 THR OG1 O -2.195 3.255 26.713 1.00 . A A . 64 THR OG1 1 1
16 16808 1 1 65 PRO C C -2.747 0.132 23.014 1.00 . A A . 65 PRO C 1 1
16 16809 1 1 65 PRO CA C -1.452 -0.247 23.728 1.00 . A A . 65 PRO CA 1 1
16 16810 1 1 65 PRO CB C -1.663 -1.521 24.547 1.00 . A A . 65 PRO CB 1 1
16 16811 1 1 65 PRO CD C -1.367 0.244 26.104 1.00 . A A . 65 PRO CD 1 1
16 16812 1 1 65 PRO CG C -2.165 -1.014 25.854 1.00 . A A . 65 PRO CG 1 1
16 16813 1 1 65 PRO HA H -0.655 -0.393 23.000 1.00 . A A . 65 PRO HA 1 1
16 16814 1 1 65 PRO HB2 H -2.398 -2.172 24.076 1.00 . A A . 65 PRO HB2 1 1
16 16815 1 1 65 PRO HB3 H -0.716 -2.040 24.680 1.00 . A A . 65 PRO HB3 1 1
16 16816 1 1 65 PRO HD2 H -1.959 0.990 26.625 1.00 . A A . 65 PRO HD2 1 1
16 16817 1 1 65 PRO HD3 H -0.450 0.018 26.648 1.00 . A A . 65 PRO HD3 1 1
16 16818 1 1 65 PRO HG2 H -3.226 -0.775 25.778 1.00 . A A . 65 PRO HG2 1 1
16 16819 1 1 65 PRO HG3 H -1.990 -1.743 26.645 1.00 . A A . 65 PRO HG3 1 1
16 16820 1 1 65 PRO N N -1.050 0.725 24.749 1.00 . A A . 65 PRO N 1 1
16 16821 1 1 65 PRO O O -3.547 0.931 23.515 1.00 . A A . 65 PRO O 1 1
16 16822 1 1 66 ALA C C -5.326 -1.056 21.910 1.00 . A A . 66 ALA C 1 1
16 16823 1 1 66 ALA CA C -4.223 -0.323 21.136 1.00 . A A . 66 ALA CA 1 1
16 16824 1 1 66 ALA CB C -4.080 -0.896 19.719 1.00 . A A . 66 ALA CB 1 1
16 16825 1 1 66 ALA H H -2.291 -1.136 21.505 1.00 . A A . 66 ALA H 1 1
16 16826 1 1 66 ALA HA H -4.465 0.740 21.076 1.00 . A A . 66 ALA HA 1 1
16 16827 1 1 66 ALA HB1 H -3.888 -1.969 19.774 1.00 . A A . 66 ALA HB1 1 1
16 16828 1 1 66 ALA HB2 H -4.994 -0.718 19.154 1.00 . A A . 66 ALA HB2 1 1
16 16829 1 1 66 ALA HB3 H -3.245 -0.405 19.211 1.00 . A A . 66 ALA HB3 1 1
16 16830 1 1 66 ALA N N -2.975 -0.491 21.866 1.00 . A A . 66 ALA N 1 1
16 16831 1 1 66 ALA O O -5.071 -2.080 22.540 1.00 . A A . 66 ALA O 1 1
16 16832 1 1 67 LYS C C -8.571 -2.003 21.748 1.00 . A A . 67 LYS C 1 1
16 16833 1 1 67 LYS CA C -7.666 -1.121 22.616 1.00 . A A . 67 LYS CA 1 1
16 16834 1 1 67 LYS CB C -8.465 0.008 23.295 1.00 . A A . 67 LYS CB 1 1
16 16835 1 1 67 LYS CD C -9.902 0.697 25.259 1.00 . A A . 67 LYS CD 1 1
16 16836 1 1 67 LYS CE C -10.872 0.185 26.329 1.00 . A A . 67 LYS CE 1 1
16 16837 1 1 67 LYS CG C -9.341 -0.461 24.457 1.00 . A A . 67 LYS CG 1 1
16 16838 1 1 67 LYS H H -6.708 0.313 21.339 1.00 . A A . 67 LYS H 1 1
16 16839 1 1 67 LYS HA H -7.250 -1.756 23.393 1.00 . A A . 67 LYS HA 1 1
16 16840 1 1 67 LYS HB2 H -7.753 0.737 23.683 1.00 . A A . 67 LYS HB2 1 1
16 16841 1 1 67 LYS HB3 H -9.090 0.499 22.551 1.00 . A A . 67 LYS HB3 1 1
16 16842 1 1 67 LYS HD2 H -9.083 1.235 25.735 1.00 . A A . 67 LYS HD2 1 1
16 16843 1 1 67 LYS HD3 H -10.435 1.374 24.588 1.00 . A A . 67 LYS HD3 1 1
16 16844 1 1 67 LYS HE2 H -11.275 1.038 26.880 1.00 . A A . 67 LYS HE2 1 1
16 16845 1 1 67 LYS HE3 H -11.699 -0.333 25.835 1.00 . A A . 67 LYS HE3 1 1
16 16846 1 1 67 LYS HG2 H -10.171 -1.044 24.065 1.00 . A A . 67 LYS HG2 1 1
16 16847 1 1 67 LYS HG3 H -8.743 -1.092 25.112 1.00 . A A . 67 LYS HG3 1 1
16 16848 1 1 67 LYS HZ1 H -9.438 -0.294 27.756 1.00 . A A . 67 LYS HZ1 1 1
16 16849 1 1 67 LYS HZ2 H -9.850 -1.564 26.787 1.00 . A A . 67 LYS HZ2 1 1
16 16850 1 1 67 LYS HZ3 H -10.875 -1.073 27.983 1.00 . A A . 67 LYS HZ3 1 1
16 16851 1 1 67 LYS N N -6.547 -0.534 21.864 1.00 . A A . 67 LYS N 1 1
16 16852 1 1 67 LYS NZ N -10.205 -0.761 27.293 1.00 . A A . 67 LYS NZ 1 1
16 16853 1 1 67 LYS O O -9.619 -2.454 22.192 1.00 . A A . 67 LYS O 1 1
16 16854 1 1 68 SER C C -10.299 -2.418 19.312 1.00 . A A . 68 SER C 1 1
16 16855 1 1 68 SER CA C -8.907 -3.022 19.530 1.00 . A A . 68 SER CA 1 1
16 16856 1 1 68 SER CB C -9.018 -4.493 19.957 1.00 . A A . 68 SER CB 1 1
16 16857 1 1 68 SER H H -7.259 -1.856 20.231 1.00 . A A . 68 SER H 1 1
16 16858 1 1 68 SER HA H -8.374 -2.986 18.578 1.00 . A A . 68 SER HA 1 1
16 16859 1 1 68 SER HB2 H -8.035 -4.852 20.263 1.00 . A A . 68 SER HB2 1 1
16 16860 1 1 68 SER HB3 H -9.706 -4.577 20.798 1.00 . A A . 68 SER HB3 1 1
16 16861 1 1 68 SER HG H -10.358 -4.957 18.628 1.00 . A A . 68 SER HG 1 1
16 16862 1 1 68 SER N N -8.140 -2.235 20.515 1.00 . A A . 68 SER N 1 1
16 16863 1 1 68 SER O O -11.294 -3.131 19.203 1.00 . A A . 68 SER O 1 1
16 16864 1 1 68 SER OG O -9.490 -5.294 18.888 1.00 . A A . 68 SER OG 1 1
16 16865 1 1 69 GLU C C -11.596 -0.005 17.512 1.00 . A A . 69 GLU C 1 1
16 16866 1 1 69 GLU CA C -11.571 -0.351 18.996 1.00 . A A . 69 GLU CA 1 1
16 16867 1 1 69 GLU CB C -11.624 0.934 19.835 1.00 . A A . 69 GLU CB 1 1
16 16868 1 1 69 GLU CD C -10.648 3.227 20.270 1.00 . A A . 69 GLU CD 1 1
16 16869 1 1 69 GLU CG C -10.584 1.987 19.424 1.00 . A A . 69 GLU CG 1 1
16 16870 1 1 69 GLU H H -9.495 -0.573 19.343 1.00 . A A . 69 GLU H 1 1
16 16871 1 1 69 GLU HA H -12.435 -0.972 19.228 1.00 . A A . 69 GLU HA 1 1
16 16872 1 1 69 GLU HB2 H -12.618 1.372 19.734 1.00 . A A . 69 GLU HB2 1 1
16 16873 1 1 69 GLU HB3 H -11.467 0.671 20.881 1.00 . A A . 69 GLU HB3 1 1
16 16874 1 1 69 GLU HG2 H -9.587 1.560 19.503 1.00 . A A . 69 GLU HG2 1 1
16 16875 1 1 69 GLU HG3 H -10.758 2.271 18.387 1.00 . A A . 69 GLU HG3 1 1
16 16876 1 1 69 GLU N N -10.341 -1.093 19.267 1.00 . A A . 69 GLU N 1 1
16 16877 1 1 69 GLU O O -12.667 0.374 17.004 1.00 . A A . 69 GLU O 1 1
16 16878 1 1 69 GLU OXT O -10.502 -0.050 16.902 1.00 . A A . 69 GLU OXT 1 1
16 16879 1 1 69 GLU OE1 O -11.240 3.309 21.315 1.00 . A A . 69 GLU OE1 1 1
16 16880 1 1 69 GLU OE2 O -9.972 4.209 19.787 1.00 . A A . 69 GLU OE2 1 1
17 16881 1 1 1 ALA C C 4.154 4.937 -5.950 1.00 . A A . 1 ALA C 1 1
17 16882 1 1 1 ALA CA C 2.787 4.746 -6.582 1.00 . A A . 1 ALA CA 1 1
17 16883 1 1 1 ALA CB C 1.691 5.425 -5.718 1.00 . A A . 1 ALA CB 1 1
17 16884 1 1 1 ALA H1 H 2.512 2.845 -5.828 1.00 . A A . 1 ALA H1 1 1
17 16885 1 1 1 ALA H2 H 1.592 3.162 -7.162 1.00 . A A . 1 ALA H2 1 1
17 16886 1 1 1 ALA H3 H 3.208 2.865 -7.322 1.00 . A A . 1 ALA H3 1 1
17 16887 1 1 1 ALA HA H 2.792 5.210 -7.570 1.00 . A A . 1 ALA HA 1 1
17 16888 1 1 1 ALA HB1 H 0.712 5.275 -6.176 1.00 . A A . 1 ALA HB1 1 1
17 16889 1 1 1 ALA HB2 H 1.692 4.995 -4.713 1.00 . A A . 1 ALA HB2 1 1
17 16890 1 1 1 ALA HB3 H 1.892 6.497 -5.646 1.00 . A A . 1 ALA HB3 1 1
17 16891 1 1 1 ALA N N 2.500 3.288 -6.738 1.00 . A A . 1 ALA N 1 1
17 16892 1 1 1 ALA O O 4.713 3.984 -5.438 1.00 . A A . 1 ALA O 1 1
17 16893 1 1 2 TYR C C 5.869 7.476 -4.325 1.00 . A A . 2 TYR C 1 1
17 16894 1 1 2 TYR CA C 6.006 6.449 -5.442 1.00 . A A . 2 TYR CA 1 1
17 16895 1 1 2 TYR CB C 6.902 7.020 -6.550 1.00 . A A . 2 TYR CB 1 1
17 16896 1 1 2 TYR CD1 C 9.308 6.719 -5.771 1.00 . A A . 2 TYR CD1 1 1
17 16897 1 1 2 TYR CD2 C 8.386 8.961 -5.830 1.00 . A A . 2 TYR CD2 1 1
17 16898 1 1 2 TYR CE1 C 10.539 7.241 -5.291 1.00 . A A . 2 TYR CE1 1 1
17 16899 1 1 2 TYR CE2 C 9.617 9.482 -5.351 1.00 . A A . 2 TYR CE2 1 1
17 16900 1 1 2 TYR CG C 8.222 7.573 -6.047 1.00 . A A . 2 TYR CG 1 1
17 16901 1 1 2 TYR CZ C 10.682 8.615 -5.091 1.00 . A A . 2 TYR CZ 1 1
17 16902 1 1 2 TYR H H 4.175 6.917 -6.414 1.00 . A A . 2 TYR H 1 1
17 16903 1 1 2 TYR HA H 6.461 5.543 -5.042 1.00 . A A . 2 TYR HA 1 1
17 16904 1 1 2 TYR HB2 H 7.104 6.233 -7.277 1.00 . A A . 2 TYR HB2 1 1
17 16905 1 1 2 TYR HB3 H 6.364 7.822 -7.054 1.00 . A A . 2 TYR HB3 1 1
17 16906 1 1 2 TYR HD1 H 9.209 5.653 -5.928 1.00 . A A . 2 TYR HD1 1 1
17 16907 1 1 2 TYR HD2 H 7.565 9.636 -6.029 1.00 . A A . 2 TYR HD2 1 1
17 16908 1 1 2 TYR HE1 H 11.364 6.578 -5.078 1.00 . A A . 2 TYR HE1 1 1
17 16909 1 1 2 TYR HE2 H 9.733 10.545 -5.196 1.00 . A A . 2 TYR HE2 1 1
17 16910 1 1 2 TYR HH H 11.879 10.065 -4.552 1.00 . A A . 2 TYR HH 1 1
17 16911 1 1 2 TYR N N 4.685 6.151 -5.995 1.00 . A A . 2 TYR N 1 1
17 16912 1 1 2 TYR O O 5.064 8.400 -4.433 1.00 . A A . 2 TYR O 1 1
17 16913 1 1 2 TYR OH O 11.877 9.110 -4.637 1.00 . A A . 2 TYR OH 1 1
17 16914 1 1 3 ARG C C 8.282 8.536 -2.018 1.00 . A A . 3 ARG C 1 1
17 16915 1 1 3 ARG CA C 6.789 8.344 -2.234 1.00 . A A . 3 ARG CA 1 1
17 16916 1 1 3 ARG CB C 6.152 7.881 -0.919 1.00 . A A . 3 ARG CB 1 1
17 16917 1 1 3 ARG CD C 4.107 7.573 0.490 1.00 . A A . 3 ARG CD 1 1
17 16918 1 1 3 ARG CG C 4.629 7.879 -0.915 1.00 . A A . 3 ARG CG 1 1
17 16919 1 1 3 ARG CZ C 1.732 6.797 0.479 1.00 . A A . 3 ARG CZ 1 1
17 16920 1 1 3 ARG H H 7.332 6.565 -3.249 1.00 . A A . 3 ARG H 1 1
17 16921 1 1 3 ARG HA H 6.330 9.274 -2.564 1.00 . A A . 3 ARG HA 1 1
17 16922 1 1 3 ARG HB2 H 6.511 6.882 -0.688 1.00 . A A . 3 ARG HB2 1 1
17 16923 1 1 3 ARG HB3 H 6.487 8.554 -0.130 1.00 . A A . 3 ARG HB3 1 1
17 16924 1 1 3 ARG HD2 H 4.372 6.550 0.761 1.00 . A A . 3 ARG HD2 1 1
17 16925 1 1 3 ARG HD3 H 4.593 8.251 1.194 1.00 . A A . 3 ARG HD3 1 1
17 16926 1 1 3 ARG HE H 2.325 8.688 0.805 1.00 . A A . 3 ARG HE 1 1
17 16927 1 1 3 ARG HG2 H 4.274 8.864 -1.220 1.00 . A A . 3 ARG HG2 1 1
17 16928 1 1 3 ARG HG3 H 4.258 7.132 -1.616 1.00 . A A . 3 ARG HG3 1 1
17 16929 1 1 3 ARG HH11 H 3.010 5.287 0.125 1.00 . A A . 3 ARG HH11 1 1
17 16930 1 1 3 ARG HH12 H 1.323 4.852 0.158 1.00 . A A . 3 ARG HH12 1 1
17 16931 1 1 3 ARG HH21 H 0.205 8.054 0.825 1.00 . A A . 3 ARG HH21 1 1
17 16932 1 1 3 ARG HH22 H -0.233 6.392 0.544 1.00 . A A . 3 ARG HH22 1 1
17 16933 1 1 3 ARG N N 6.682 7.339 -3.286 1.00 . A A . 3 ARG N 1 1
17 16934 1 1 3 ARG NE N 2.646 7.756 0.599 1.00 . A A . 3 ARG NE 1 1
17 16935 1 1 3 ARG NH1 N 2.045 5.549 0.227 1.00 . A A . 3 ARG NH1 1 1
17 16936 1 1 3 ARG NH2 N 0.472 7.106 0.621 1.00 . A A . 3 ARG NH2 1 1
17 16937 1 1 3 ARG O O 9.023 7.559 -2.014 1.00 . A A . 3 ARG O 1 1
17 16938 1 1 4 PRO C C 10.619 9.602 -0.185 1.00 . A A . 4 PRO C 1 1
17 16939 1 1 4 PRO CA C 10.172 9.998 -1.592 1.00 . A A . 4 PRO CA 1 1
17 16940 1 1 4 PRO CB C 10.323 11.505 -1.802 1.00 . A A . 4 PRO CB 1 1
17 16941 1 1 4 PRO CD C 7.991 11.054 -1.829 1.00 . A A . 4 PRO CD 1 1
17 16942 1 1 4 PRO CG C 9.012 12.064 -1.358 1.00 . A A . 4 PRO CG 1 1
17 16943 1 1 4 PRO HA H 10.764 9.456 -2.329 1.00 . A A . 4 PRO HA 1 1
17 16944 1 1 4 PRO HB2 H 11.139 11.901 -1.198 1.00 . A A . 4 PRO HB2 1 1
17 16945 1 1 4 PRO HB3 H 10.482 11.721 -2.857 1.00 . A A . 4 PRO HB3 1 1
17 16946 1 1 4 PRO HD2 H 7.148 10.998 -1.139 1.00 . A A . 4 PRO HD2 1 1
17 16947 1 1 4 PRO HD3 H 7.652 11.292 -2.837 1.00 . A A . 4 PRO HD3 1 1
17 16948 1 1 4 PRO HG2 H 8.989 12.145 -0.272 1.00 . A A . 4 PRO HG2 1 1
17 16949 1 1 4 PRO HG3 H 8.834 13.035 -1.819 1.00 . A A . 4 PRO HG3 1 1
17 16950 1 1 4 PRO N N 8.740 9.783 -1.827 1.00 . A A . 4 PRO N 1 1
17 16951 1 1 4 PRO O O 11.791 9.346 0.051 1.00 . A A . 4 PRO O 1 1
17 16952 1 1 5 SER C C 9.228 8.044 2.626 1.00 . A A . 5 SER C 1 1
17 16953 1 1 5 SER CA C 9.967 9.283 2.145 1.00 . A A . 5 SER CA 1 1
17 16954 1 1 5 SER CB C 9.573 10.486 3.006 1.00 . A A . 5 SER CB 1 1
17 16955 1 1 5 SER H H 8.725 9.786 0.500 1.00 . A A . 5 SER H 1 1
17 16956 1 1 5 SER HA H 11.037 9.117 2.259 1.00 . A A . 5 SER HA 1 1
17 16957 1 1 5 SER HB2 H 8.488 10.588 3.008 1.00 . A A . 5 SER HB2 1 1
17 16958 1 1 5 SER HB3 H 9.920 10.328 4.028 1.00 . A A . 5 SER HB3 1 1
17 16959 1 1 5 SER HG H 10.066 12.367 3.145 1.00 . A A . 5 SER HG 1 1
17 16960 1 1 5 SER N N 9.673 9.568 0.746 1.00 . A A . 5 SER N 1 1
17 16961 1 1 5 SER O O 8.107 8.131 3.113 1.00 . A A . 5 SER O 1 1
17 16962 1 1 5 SER OG O 10.145 11.674 2.483 1.00 . A A . 5 SER OG 1 1
17 16963 1 1 6 GLU C C 10.091 5.255 4.252 1.00 . A A . 6 GLU C 1 1
17 16964 1 1 6 GLU CA C 9.321 5.628 2.982 1.00 . A A . 6 GLU CA 1 1
17 16965 1 1 6 GLU CB C 9.440 4.537 1.913 1.00 . A A . 6 GLU CB 1 1
17 16966 1 1 6 GLU CD C 10.928 3.284 0.319 1.00 . A A . 6 GLU CD 1 1
17 16967 1 1 6 GLU CG C 10.868 4.149 1.545 1.00 . A A . 6 GLU CG 1 1
17 16968 1 1 6 GLU H H 10.764 6.870 2.025 1.00 . A A . 6 GLU H 1 1
17 16969 1 1 6 GLU HA H 8.270 5.758 3.237 1.00 . A A . 6 GLU HA 1 1
17 16970 1 1 6 GLU HB2 H 8.922 3.653 2.268 1.00 . A A . 6 GLU HB2 1 1
17 16971 1 1 6 GLU HB3 H 8.937 4.889 1.012 1.00 . A A . 6 GLU HB3 1 1
17 16972 1 1 6 GLU HG2 H 11.447 5.050 1.356 1.00 . A A . 6 GLU HG2 1 1
17 16973 1 1 6 GLU HG3 H 11.319 3.611 2.378 1.00 . A A . 6 GLU HG3 1 1
17 16974 1 1 6 GLU N N 9.862 6.891 2.474 1.00 . A A . 6 GLU N 1 1
17 16975 1 1 6 GLU O O 9.849 4.232 4.881 1.00 . A A . 6 GLU O 1 1
17 16976 1 1 6 GLU OE1 O 10.139 2.420 0.064 1.00 . A A . 6 GLU OE1 1 1
17 16977 1 1 6 GLU OE2 O 11.896 3.585 -0.473 1.00 . A A . 6 GLU OE2 1 1
17 16978 1 1 7 THR C C 11.740 7.282 6.562 1.00 . A A . 7 THR C 1 1
17 16979 1 1 7 THR CA C 11.843 5.976 5.802 1.00 . A A . 7 THR CA 1 1
17 16980 1 1 7 THR CB C 13.324 5.740 5.425 1.00 . A A . 7 THR CB 1 1
17 16981 1 1 7 THR CG2 C 13.531 4.352 4.866 1.00 . A A . 7 THR CG2 1 1
17 16982 1 1 7 THR H H 11.162 6.958 4.070 1.00 . A A . 7 THR H 1 1
17 16983 1 1 7 THR HA H 11.479 5.162 6.431 1.00 . A A . 7 THR HA 1 1
17 16984 1 1 7 THR HB H 13.951 5.868 6.305 1.00 . A A . 7 THR HB 1 1
17 16985 1 1 7 THR HG1 H 14.658 6.607 4.287 1.00 . A A . 7 THR HG1 1 1
17 16986 1 1 7 THR HG21 H 12.947 4.224 3.958 1.00 . A A . 7 THR HG21 1 1
17 16987 1 1 7 THR HG22 H 13.218 3.619 5.605 1.00 . A A . 7 THR HG22 1 1
17 16988 1 1 7 THR HG23 H 14.587 4.205 4.645 1.00 . A A . 7 THR HG23 1 1
17 16989 1 1 7 THR N N 11.020 6.126 4.614 1.00 . A A . 7 THR N 1 1
17 16990 1 1 7 THR O O 11.416 8.323 5.977 1.00 . A A . 7 THR O 1 1
17 16991 1 1 7 THR OG1 O 13.710 6.681 4.418 1.00 . A A . 7 THR OG1 1 1
17 16992 1 1 8 LEU C C 13.148 8.439 9.603 1.00 . A A . 8 LEU C 1 1
17 16993 1 1 8 LEU CA C 11.952 8.407 8.715 1.00 . A A . 8 LEU CA 1 1
17 16994 1 1 8 LEU CB C 10.752 8.390 9.632 1.00 . A A . 8 LEU CB 1 1
17 16995 1 1 8 LEU CD1 C 8.326 8.254 10.022 1.00 . A A . 8 LEU CD1 1 1
17 16996 1 1 8 LEU CD2 C 9.159 9.717 8.219 1.00 . A A . 8 LEU CD2 1 1
17 16997 1 1 8 LEU CG C 9.383 8.416 9.001 1.00 . A A . 8 LEU CG 1 1
17 16998 1 1 8 LEU H H 12.279 6.341 8.275 1.00 . A A . 8 LEU H 1 1
17 16999 1 1 8 LEU HA H 11.934 9.306 8.101 1.00 . A A . 8 LEU HA 1 1
17 17000 1 1 8 LEU HB2 H 10.825 7.491 10.220 1.00 . A A . 8 LEU HB2 1 1
17 17001 1 1 8 LEU HB3 H 10.828 9.243 10.295 1.00 . A A . 8 LEU HB3 1 1
17 17002 1 1 8 LEU HD11 H 8.474 7.322 10.559 1.00 . A A . 8 LEU HD11 1 1
17 17003 1 1 8 LEU HD12 H 7.352 8.230 9.534 1.00 . A A . 8 LEU HD12 1 1
17 17004 1 1 8 LEU HD13 H 8.357 9.091 10.713 1.00 . A A . 8 LEU HD13 1 1
17 17005 1 1 8 LEU HD21 H 9.167 10.563 8.908 1.00 . A A . 8 LEU HD21 1 1
17 17006 1 1 8 LEU HD22 H 8.195 9.676 7.714 1.00 . A A . 8 LEU HD22 1 1
17 17007 1 1 8 LEU HD23 H 9.945 9.846 7.475 1.00 . A A . 8 LEU HD23 1 1
17 17008 1 1 8 LEU HG H 9.333 7.577 8.358 1.00 . A A . 8 LEU HG 1 1
17 17009 1 1 8 LEU N N 11.998 7.230 7.859 1.00 . A A . 8 LEU N 1 1
17 17010 1 1 8 LEU O O 13.572 7.429 10.147 1.00 . A A . 8 LEU O 1 1
17 17011 1 1 9 CYS C C 14.672 11.135 11.404 1.00 . A A . 9 CYS C 1 1
17 17012 1 1 9 CYS CA C 14.832 9.851 10.608 1.00 . A A . 9 CYS CA 1 1
17 17013 1 1 9 CYS CB C 16.055 9.966 9.692 1.00 . A A . 9 CYS CB 1 1
17 17014 1 1 9 CYS H H 13.185 10.425 9.364 1.00 . A A . 9 CYS H 1 1
17 17015 1 1 9 CYS HA H 14.968 9.015 11.291 1.00 . A A . 9 CYS HA 1 1
17 17016 1 1 9 CYS HB2 H 15.895 10.812 9.023 1.00 . A A . 9 CYS HB2 1 1
17 17017 1 1 9 CYS HB3 H 16.935 10.171 10.301 1.00 . A A . 9 CYS HB3 1 1
17 17018 1 1 9 CYS N N 13.644 9.636 9.800 1.00 . A A . 9 CYS N 1 1
17 17019 1 1 9 CYS O O 13.950 12.043 10.983 1.00 . A A . 9 CYS O 1 1
17 17020 1 1 9 CYS SG S 16.382 8.488 8.666 1.00 . A A . 9 CYS SG 1 1
17 17021 1 1 10 GLY C C 13.973 12.940 13.678 1.00 . A A . 10 GLY C 1 1
17 17022 1 1 10 GLY CA C 15.361 12.438 13.328 1.00 . A A . 10 GLY CA 1 1
17 17023 1 1 10 GLY H H 15.927 10.444 12.839 1.00 . A A . 10 GLY H 1 1
17 17024 1 1 10 GLY HA2 H 15.918 12.267 14.249 1.00 . A A . 10 GLY HA2 1 1
17 17025 1 1 10 GLY HA3 H 15.869 13.218 12.761 1.00 . A A . 10 GLY HA3 1 1
17 17026 1 1 10 GLY N N 15.366 11.221 12.530 1.00 . A A . 10 GLY N 1 1
17 17027 1 1 10 GLY O O 13.102 12.180 14.104 1.00 . A A . 10 GLY O 1 1
17 17028 1 1 11 GLY C C 11.329 14.358 12.959 1.00 . A A . 11 GLY C 1 1
17 17029 1 1 11 GLY CA C 12.498 14.861 13.783 1.00 . A A . 11 GLY CA 1 1
17 17030 1 1 11 GLY H H 14.508 14.810 13.096 1.00 . A A . 11 GLY H 1 1
17 17031 1 1 11 GLY HA2 H 12.272 14.683 14.835 1.00 . A A . 11 GLY HA2 1 1
17 17032 1 1 11 GLY HA3 H 12.590 15.936 13.631 1.00 . A A . 11 GLY HA3 1 1
17 17033 1 1 11 GLY N N 13.770 14.233 13.471 1.00 . A A . 11 GLY N 1 1
17 17034 1 1 11 GLY O O 10.211 14.395 13.430 1.00 . A A . 11 GLY O 1 1
17 17035 1 1 12 GLU C C 9.859 12.101 11.553 1.00 . A A . 12 GLU C 1 1
17 17036 1 1 12 GLU CA C 10.464 13.351 10.927 1.00 . A A . 12 GLU CA 1 1
17 17037 1 1 12 GLU CB C 10.940 13.013 9.508 1.00 . A A . 12 GLU CB 1 1
17 17038 1 1 12 GLU CD C 10.948 15.443 8.825 1.00 . A A . 12 GLU CD 1 1
17 17039 1 1 12 GLU CG C 11.693 14.138 8.803 1.00 . A A . 12 GLU CG 1 1
17 17040 1 1 12 GLU H H 12.511 13.806 11.395 1.00 . A A . 12 GLU H 1 1
17 17041 1 1 12 GLU HA H 9.693 14.122 10.870 1.00 . A A . 12 GLU HA 1 1
17 17042 1 1 12 GLU HB2 H 11.591 12.143 9.555 1.00 . A A . 12 GLU HB2 1 1
17 17043 1 1 12 GLU HB3 H 10.067 12.751 8.910 1.00 . A A . 12 GLU HB3 1 1
17 17044 1 1 12 GLU HG2 H 12.654 14.284 9.297 1.00 . A A . 12 GLU HG2 1 1
17 17045 1 1 12 GLU HG3 H 11.876 13.850 7.769 1.00 . A A . 12 GLU HG3 1 1
17 17046 1 1 12 GLU N N 11.568 13.850 11.756 1.00 . A A . 12 GLU N 1 1
17 17047 1 1 12 GLU O O 8.666 11.838 11.437 1.00 . A A . 12 GLU O 1 1
17 17048 1 1 12 GLU OE1 O 11.417 16.455 9.260 1.00 . A A . 12 GLU OE1 1 1
17 17049 1 1 12 GLU OE2 O 9.755 15.376 8.323 1.00 . A A . 12 GLU OE2 1 1
17 17050 1 1 13 LEU C C 9.422 10.495 14.106 1.00 . A A . 13 LEU C 1 1
17 17051 1 1 13 LEU CA C 10.231 10.110 12.875 1.00 . A A . 13 LEU CA 1 1
17 17052 1 1 13 LEU CB C 11.426 9.220 13.239 1.00 . A A . 13 LEU CB 1 1
17 17053 1 1 13 LEU CD1 C 10.019 7.077 13.031 1.00 . A A . 13 LEU CD1 1 1
17 17054 1 1 13 LEU CD2 C 12.426 7.003 13.711 1.00 . A A . 13 LEU CD2 1 1
17 17055 1 1 13 LEU CG C 11.134 7.811 13.785 1.00 . A A . 13 LEU CG 1 1
17 17056 1 1 13 LEU H H 11.672 11.579 12.304 1.00 . A A . 13 LEU H 1 1
17 17057 1 1 13 LEU HA H 9.588 9.569 12.178 1.00 . A A . 13 LEU HA 1 1
17 17058 1 1 13 LEU HB2 H 12.032 9.105 12.343 1.00 . A A . 13 LEU HB2 1 1
17 17059 1 1 13 LEU HB3 H 12.032 9.746 13.973 1.00 . A A . 13 LEU HB3 1 1
17 17060 1 1 13 LEU HD11 H 10.239 7.021 11.964 1.00 . A A . 13 LEU HD11 1 1
17 17061 1 1 13 LEU HD12 H 9.075 7.603 13.167 1.00 . A A . 13 LEU HD12 1 1
17 17062 1 1 13 LEU HD13 H 9.911 6.068 13.421 1.00 . A A . 13 LEU HD13 1 1
17 17063 1 1 13 LEU HD21 H 12.774 6.952 12.676 1.00 . A A . 13 LEU HD21 1 1
17 17064 1 1 13 LEU HD22 H 12.246 5.992 14.073 1.00 . A A . 13 LEU HD22 1 1
17 17065 1 1 13 LEU HD23 H 13.190 7.473 14.329 1.00 . A A . 13 LEU HD23 1 1
17 17066 1 1 13 LEU HG H 10.839 7.901 14.829 1.00 . A A . 13 LEU HG 1 1
17 17067 1 1 13 LEU N N 10.698 11.325 12.223 1.00 . A A . 13 LEU N 1 1
17 17068 1 1 13 LEU O O 8.367 9.936 14.365 1.00 . A A . 13 LEU O 1 1
17 17069 1 1 14 VAL C C 7.862 12.609 15.634 1.00 . A A . 14 VAL C 1 1
17 17070 1 1 14 VAL CA C 9.217 12.020 16.011 1.00 . A A . 14 VAL CA 1 1
17 17071 1 1 14 VAL CB C 10.088 13.114 16.699 1.00 . A A . 14 VAL CB 1 1
17 17072 1 1 14 VAL CG1 C 9.301 13.873 17.777 1.00 . A A . 14 VAL CG1 1 1
17 17073 1 1 14 VAL CG2 C 11.333 12.472 17.308 1.00 . A A . 14 VAL CG2 1 1
17 17074 1 1 14 VAL H H 10.771 11.936 14.548 1.00 . A A . 14 VAL H 1 1
17 17075 1 1 14 VAL HA H 9.049 11.207 16.715 1.00 . A A . 14 VAL HA 1 1
17 17076 1 1 14 VAL HB H 10.406 13.829 15.947 1.00 . A A . 14 VAL HB 1 1
17 17077 1 1 14 VAL HG11 H 8.729 13.176 18.380 1.00 . A A . 14 VAL HG11 1 1
17 17078 1 1 14 VAL HG12 H 9.985 14.435 18.414 1.00 . A A . 14 VAL HG12 1 1
17 17079 1 1 14 VAL HG13 H 8.615 14.570 17.297 1.00 . A A . 14 VAL HG13 1 1
17 17080 1 1 14 VAL HG21 H 11.035 11.779 18.095 1.00 . A A . 14 VAL HG21 1 1
17 17081 1 1 14 VAL HG22 H 11.882 11.931 16.536 1.00 . A A . 14 VAL HG22 1 1
17 17082 1 1 14 VAL HG23 H 11.973 13.245 17.728 1.00 . A A . 14 VAL HG23 1 1
17 17083 1 1 14 VAL N N 9.905 11.499 14.825 1.00 . A A . 14 VAL N 1 1
17 17084 1 1 14 VAL O O 6.874 12.378 16.318 1.00 . A A . 14 VAL O 1 1
17 17085 1 1 15 ASP C C 5.530 12.873 13.787 1.00 . A A . 15 ASP C 1 1
17 17086 1 1 15 ASP CA C 6.578 13.947 14.051 1.00 . A A . 15 ASP CA 1 1
17 17087 1 1 15 ASP CB C 6.861 14.713 12.760 1.00 . A A . 15 ASP CB 1 1
17 17088 1 1 15 ASP CG C 5.638 15.422 12.230 1.00 . A A . 15 ASP CG 1 1
17 17089 1 1 15 ASP H H 8.666 13.511 14.003 1.00 . A A . 15 ASP H 1 1
17 17090 1 1 15 ASP HA H 6.190 14.639 14.799 1.00 . A A . 15 ASP HA 1 1
17 17091 1 1 15 ASP HB2 H 7.644 15.449 12.950 1.00 . A A . 15 ASP HB2 1 1
17 17092 1 1 15 ASP HB3 H 7.217 14.015 12.004 1.00 . A A . 15 ASP HB3 1 1
17 17093 1 1 15 ASP N N 7.818 13.341 14.534 1.00 . A A . 15 ASP N 1 1
17 17094 1 1 15 ASP O O 4.400 12.959 14.254 1.00 . A A . 15 ASP O 1 1
17 17095 1 1 15 ASP OD1 O 5.317 16.513 12.741 1.00 . A A . 15 ASP OD1 1 1
17 17096 1 1 15 ASP OD2 O 5.019 14.902 11.281 1.00 . A A . 15 ASP OD2 1 1
17 17097 1 1 16 THR C C 4.585 9.989 14.070 1.00 . A A . 16 THR C 1 1
17 17098 1 1 16 THR CA C 5.015 10.726 12.797 1.00 . A A . 16 THR CA 1 1
17 17099 1 1 16 THR CB C 5.665 9.740 11.824 1.00 . A A . 16 THR CB 1 1
17 17100 1 1 16 THR CG2 C 4.687 8.675 11.381 1.00 . A A . 16 THR CG2 1 1
17 17101 1 1 16 THR H H 6.889 11.774 12.756 1.00 . A A . 16 THR H 1 1
17 17102 1 1 16 THR HA H 4.127 11.142 12.323 1.00 . A A . 16 THR HA 1 1
17 17103 1 1 16 THR HB H 6.522 9.267 12.305 1.00 . A A . 16 THR HB 1 1
17 17104 1 1 16 THR HG1 H 6.746 11.113 10.930 1.00 . A A . 16 THR HG1 1 1
17 17105 1 1 16 THR HG21 H 5.155 8.052 10.622 1.00 . A A . 16 THR HG21 1 1
17 17106 1 1 16 THR HG22 H 3.794 9.143 10.967 1.00 . A A . 16 THR HG22 1 1
17 17107 1 1 16 THR HG23 H 4.414 8.056 12.234 1.00 . A A . 16 THR HG23 1 1
17 17108 1 1 16 THR N N 5.933 11.819 13.099 1.00 . A A . 16 THR N 1 1
17 17109 1 1 16 THR O O 3.434 9.596 14.212 1.00 . A A . 16 THR O 1 1
17 17110 1 1 16 THR OG1 O 6.103 10.449 10.663 1.00 . A A . 16 THR OG1 1 1
17 17111 1 1 17 LEU C C 4.116 10.013 17.062 1.00 . A A . 17 LEU C 1 1
17 17112 1 1 17 LEU CA C 5.156 9.194 16.290 1.00 . A A . 17 LEU CA 1 1
17 17113 1 1 17 LEU CB C 6.421 8.965 17.116 1.00 . A A . 17 LEU CB 1 1
17 17114 1 1 17 LEU CD1 C 8.675 7.851 16.965 1.00 . A A . 17 LEU CD1 1 1
17 17115 1 1 17 LEU CD2 C 6.666 6.454 17.360 1.00 . A A . 17 LEU CD2 1 1
17 17116 1 1 17 LEU CG C 7.202 7.714 16.673 1.00 . A A . 17 LEU CG 1 1
17 17117 1 1 17 LEU H H 6.439 10.172 14.873 1.00 . A A . 17 LEU H 1 1
17 17118 1 1 17 LEU HA H 4.709 8.224 16.081 1.00 . A A . 17 LEU HA 1 1
17 17119 1 1 17 LEU HB2 H 7.061 9.840 17.026 1.00 . A A . 17 LEU HB2 1 1
17 17120 1 1 17 LEU HB3 H 6.140 8.846 18.155 1.00 . A A . 17 LEU HB3 1 1
17 17121 1 1 17 LEU HD11 H 9.053 8.741 16.469 1.00 . A A . 17 LEU HD11 1 1
17 17122 1 1 17 LEU HD12 H 9.198 6.982 16.573 1.00 . A A . 17 LEU HD12 1 1
17 17123 1 1 17 LEU HD13 H 8.836 7.929 18.037 1.00 . A A . 17 LEU HD13 1 1
17 17124 1 1 17 LEU HD21 H 7.138 5.572 16.927 1.00 . A A . 17 LEU HD21 1 1
17 17125 1 1 17 LEU HD22 H 5.589 6.380 17.216 1.00 . A A . 17 LEU HD22 1 1
17 17126 1 1 17 LEU HD23 H 6.882 6.490 18.426 1.00 . A A . 17 LEU HD23 1 1
17 17127 1 1 17 LEU HG H 7.087 7.600 15.598 1.00 . A A . 17 LEU HG 1 1
17 17128 1 1 17 LEU N N 5.493 9.835 15.018 1.00 . A A . 17 LEU N 1 1
17 17129 1 1 17 LEU O O 3.210 9.447 17.674 1.00 . A A . 17 LEU O 1 1
17 17130 1 1 18 GLN C C 1.857 12.035 16.797 1.00 . A A . 18 GLN C 1 1
17 17131 1 1 18 GLN CA C 3.167 12.187 17.575 1.00 . A A . 18 GLN CA 1 1
17 17132 1 1 18 GLN CB C 3.583 13.661 17.562 1.00 . A A . 18 GLN CB 1 1
17 17133 1 1 18 GLN CD C 5.065 15.462 18.489 1.00 . A A . 18 GLN CD 1 1
17 17134 1 1 18 GLN CG C 4.751 13.986 18.474 1.00 . A A . 18 GLN CG 1 1
17 17135 1 1 18 GLN H H 4.962 11.770 16.467 1.00 . A A . 18 GLN H 1 1
17 17136 1 1 18 GLN HA H 2.995 11.876 18.606 1.00 . A A . 18 GLN HA 1 1
17 17137 1 1 18 GLN HB2 H 3.842 13.946 16.545 1.00 . A A . 18 GLN HB2 1 1
17 17138 1 1 18 GLN HB3 H 2.728 14.260 17.878 1.00 . A A . 18 GLN HB3 1 1
17 17139 1 1 18 GLN HE21 H 6.366 16.815 17.808 1.00 . A A . 18 GLN HE21 1 1
17 17140 1 1 18 GLN HE22 H 6.674 15.163 17.328 1.00 . A A . 18 GLN HE22 1 1
17 17141 1 1 18 GLN HG2 H 4.513 13.668 19.485 1.00 . A A . 18 GLN HG2 1 1
17 17142 1 1 18 GLN HG3 H 5.630 13.445 18.138 1.00 . A A . 18 GLN HG3 1 1
17 17143 1 1 18 GLN N N 4.199 11.334 16.982 1.00 . A A . 18 GLN N 1 1
17 17144 1 1 18 GLN NE2 N 6.127 15.840 17.829 1.00 . A A . 18 GLN NE2 1 1
17 17145 1 1 18 GLN O O 0.791 12.019 17.386 1.00 . A A . 18 GLN O 1 1
17 17146 1 1 18 GLN OE1 O 4.365 16.249 19.099 1.00 . A A . 18 GLN OE1 1 1
17 17147 1 1 19 PHE C C -0.072 10.497 14.956 1.00 . A A . 19 PHE C 1 1
17 17148 1 1 19 PHE CA C 0.736 11.770 14.656 1.00 . A A . 19 PHE CA 1 1
17 17149 1 1 19 PHE CB C 1.126 11.793 13.172 1.00 . A A . 19 PHE CB 1 1
17 17150 1 1 19 PHE CD1 C -0.761 12.872 11.882 1.00 . A A . 19 PHE CD1 1 1
17 17151 1 1 19 PHE CD2 C -0.447 10.472 11.699 1.00 . A A . 19 PHE CD2 1 1
17 17152 1 1 19 PHE CE1 C -1.876 12.799 11.007 1.00 . A A . 19 PHE CE1 1 1
17 17153 1 1 19 PHE CE2 C -1.558 10.385 10.824 1.00 . A A . 19 PHE CE2 1 1
17 17154 1 1 19 PHE CG C -0.048 11.713 12.236 1.00 . A A . 19 PHE CG 1 1
17 17155 1 1 19 PHE CZ C -2.274 11.552 10.478 1.00 . A A . 19 PHE CZ 1 1
17 17156 1 1 19 PHE H H 2.842 11.937 15.021 1.00 . A A . 19 PHE H 1 1
17 17157 1 1 19 PHE HA H 0.088 12.624 14.852 1.00 . A A . 19 PHE HA 1 1
17 17158 1 1 19 PHE HB2 H 1.674 12.714 12.970 1.00 . A A . 19 PHE HB2 1 1
17 17159 1 1 19 PHE HB3 H 1.782 10.953 12.968 1.00 . A A . 19 PHE HB3 1 1
17 17160 1 1 19 PHE HD1 H -0.458 13.831 12.280 1.00 . A A . 19 PHE HD1 1 1
17 17161 1 1 19 PHE HD2 H 0.092 9.576 11.964 1.00 . A A . 19 PHE HD2 1 1
17 17162 1 1 19 PHE HE1 H -2.421 13.696 10.750 1.00 . A A . 19 PHE HE1 1 1
17 17163 1 1 19 PHE HE2 H -1.860 9.427 10.428 1.00 . A A . 19 PHE HE2 1 1
17 17164 1 1 19 PHE HZ H -3.126 11.489 9.819 1.00 . A A . 19 PHE HZ 1 1
17 17165 1 1 19 PHE N N 1.936 11.907 15.483 1.00 . A A . 19 PHE N 1 1
17 17166 1 1 19 PHE O O -1.294 10.550 15.037 1.00 . A A . 19 PHE O 1 1
17 17167 1 1 20 VAL C C -0.739 7.912 16.687 1.00 . A A . 20 VAL C 1 1
17 17168 1 1 20 VAL CA C -0.143 8.084 15.288 1.00 . A A . 20 VAL CA 1 1
17 17169 1 1 20 VAL CB C 0.738 6.828 14.970 1.00 . A A . 20 VAL CB 1 1
17 17170 1 1 20 VAL CG1 C 1.345 6.945 13.592 1.00 . A A . 20 VAL CG1 1 1
17 17171 1 1 20 VAL CG2 C 1.836 6.634 16.006 1.00 . A A . 20 VAL CG2 1 1
17 17172 1 1 20 VAL H H 1.602 9.332 15.022 1.00 . A A . 20 VAL H 1 1
17 17173 1 1 20 VAL HA H -0.966 8.079 14.581 1.00 . A A . 20 VAL HA 1 1
17 17174 1 1 20 VAL HB H 0.106 5.946 14.974 1.00 . A A . 20 VAL HB 1 1
17 17175 1 1 20 VAL HG11 H 1.824 6.001 13.329 1.00 . A A . 20 VAL HG11 1 1
17 17176 1 1 20 VAL HG12 H 0.565 7.171 12.871 1.00 . A A . 20 VAL HG12 1 1
17 17177 1 1 20 VAL HG13 H 2.081 7.741 13.588 1.00 . A A . 20 VAL HG13 1 1
17 17178 1 1 20 VAL HG21 H 2.400 5.736 15.764 1.00 . A A . 20 VAL HG21 1 1
17 17179 1 1 20 VAL HG22 H 2.500 7.495 16.011 1.00 . A A . 20 VAL HG22 1 1
17 17180 1 1 20 VAL HG23 H 1.394 6.509 16.989 1.00 . A A . 20 VAL HG23 1 1
17 17181 1 1 20 VAL N N 0.589 9.352 15.101 1.00 . A A . 20 VAL N 1 1
17 17182 1 1 20 VAL O O -1.650 7.108 16.871 1.00 . A A . 20 VAL O 1 1
17 17183 1 1 21 CYS C C -0.984 9.666 19.898 1.00 . A A . 21 CYS C 1 1
17 17184 1 1 21 CYS CA C -0.623 8.425 19.074 1.00 . A A . 21 CYS CA 1 1
17 17185 1 1 21 CYS CB C 0.436 7.598 19.814 1.00 . A A . 21 CYS CB 1 1
17 17186 1 1 21 CYS H H 0.570 9.245 17.460 1.00 . A A . 21 CYS H 1 1
17 17187 1 1 21 CYS HA H -1.527 7.821 19.052 1.00 . A A . 21 CYS HA 1 1
17 17188 1 1 21 CYS HB2 H 1.418 7.810 19.392 1.00 . A A . 21 CYS HB2 1 1
17 17189 1 1 21 CYS HB3 H 0.451 7.861 20.877 1.00 . A A . 21 CYS HB3 1 1
17 17190 1 1 21 CYS N N -0.195 8.619 17.673 1.00 . A A . 21 CYS N 1 1
17 17191 1 1 21 CYS O O -1.575 9.537 20.968 1.00 . A A . 21 CYS O 1 1
17 17192 1 1 21 CYS SG S 0.069 5.822 19.635 1.00 . A A . 21 CYS SG 1 1
17 17193 1 1 22 GLY C C -0.526 12.153 21.544 1.00 . A A . 22 GLY C 1 1
17 17194 1 1 22 GLY CA C -1.073 12.064 20.131 1.00 . A A . 22 GLY CA 1 1
17 17195 1 1 22 GLY H H -0.187 10.958 18.534 1.00 . A A . 22 GLY H 1 1
17 17196 1 1 22 GLY HA2 H -0.738 12.935 19.566 1.00 . A A . 22 GLY HA2 1 1
17 17197 1 1 22 GLY HA3 H -2.162 12.089 20.187 1.00 . A A . 22 GLY HA3 1 1
17 17198 1 1 22 GLY N N -0.682 10.858 19.417 1.00 . A A . 22 GLY N 1 1
17 17199 1 1 22 GLY O O 0.641 11.853 21.813 1.00 . A A . 22 GLY O 1 1
17 17200 1 1 23 ASP C C -0.785 11.419 24.624 1.00 . A A . 23 ASP C 1 1
17 17201 1 1 23 ASP CA C -1.031 12.731 23.873 1.00 . A A . 23 ASP CA 1 1
17 17202 1 1 23 ASP CB C -2.124 13.529 24.601 1.00 . A A . 23 ASP CB 1 1
17 17203 1 1 23 ASP CG C -3.356 12.685 24.934 1.00 . A A . 23 ASP CG 1 1
17 17204 1 1 23 ASP H H -2.354 12.727 22.200 1.00 . A A . 23 ASP H 1 1
17 17205 1 1 23 ASP HA H -0.109 13.311 23.904 1.00 . A A . 23 ASP HA 1 1
17 17206 1 1 23 ASP HB2 H -1.710 13.915 25.532 1.00 . A A . 23 ASP HB2 1 1
17 17207 1 1 23 ASP HB3 H -2.422 14.374 23.979 1.00 . A A . 23 ASP HB3 1 1
17 17208 1 1 23 ASP N N -1.396 12.545 22.465 1.00 . A A . 23 ASP N 1 1
17 17209 1 1 23 ASP O O -0.414 11.426 25.795 1.00 . A A . 23 ASP O 1 1
17 17210 1 1 23 ASP OD1 O -4.010 12.985 25.951 1.00 . A A . 23 ASP OD1 1 1
17 17211 1 1 23 ASP OD2 O -3.666 11.712 24.209 1.00 . A A . 23 ASP OD2 1 1
17 17212 1 1 24 ARG C C 0.791 8.778 24.693 1.00 . A A . 24 ARG C 1 1
17 17213 1 1 24 ARG CA C -0.707 8.988 24.564 1.00 . A A . 24 ARG CA 1 1
17 17214 1 1 24 ARG CB C -1.322 7.862 23.728 1.00 . A A . 24 ARG CB 1 1
17 17215 1 1 24 ARG CD C -3.595 7.820 24.883 1.00 . A A . 24 ARG CD 1 1
17 17216 1 1 24 ARG CG C -2.851 7.946 23.554 1.00 . A A . 24 ARG CG 1 1
17 17217 1 1 24 ARG CZ C -4.357 9.316 26.720 1.00 . A A . 24 ARG CZ 1 1
17 17218 1 1 24 ARG H H -1.284 10.325 22.982 1.00 . A A . 24 ARG H 1 1
17 17219 1 1 24 ARG HA H -1.141 8.975 25.562 1.00 . A A . 24 ARG HA 1 1
17 17220 1 1 24 ARG HB2 H -0.862 7.875 22.742 1.00 . A A . 24 ARG HB2 1 1
17 17221 1 1 24 ARG HB3 H -1.076 6.913 24.196 1.00 . A A . 24 ARG HB3 1 1
17 17222 1 1 24 ARG HD2 H -4.529 7.283 24.710 1.00 . A A . 24 ARG HD2 1 1
17 17223 1 1 24 ARG HD3 H -2.983 7.241 25.577 1.00 . A A . 24 ARG HD3 1 1
17 17224 1 1 24 ARG HE H -3.765 9.963 24.899 1.00 . A A . 24 ARG HE 1 1
17 17225 1 1 24 ARG HG2 H -3.115 8.893 23.082 1.00 . A A . 24 ARG HG2 1 1
17 17226 1 1 24 ARG HG3 H -3.169 7.134 22.902 1.00 . A A . 24 ARG HG3 1 1
17 17227 1 1 24 ARG HH11 H -4.363 7.380 27.246 1.00 . A A . 24 ARG HH11 1 1
17 17228 1 1 24 ARG HH12 H -4.892 8.498 28.477 1.00 . A A . 24 ARG HH12 1 1
17 17229 1 1 24 ARG HH21 H -4.447 11.321 26.516 1.00 . A A . 24 ARG HH21 1 1
17 17230 1 1 24 ARG HH22 H -4.939 10.679 28.068 1.00 . A A . 24 ARG HH22 1 1
17 17231 1 1 24 ARG N N -0.967 10.291 23.948 1.00 . A A . 24 ARG N 1 1
17 17232 1 1 24 ARG NE N -3.907 9.131 25.485 1.00 . A A . 24 ARG NE 1 1
17 17233 1 1 24 ARG NH1 N -4.559 8.318 27.547 1.00 . A A . 24 ARG NH1 1 1
17 17234 1 1 24 ARG NH2 N -4.608 10.520 27.138 1.00 . A A . 24 ARG NH2 1 1
17 17235 1 1 24 ARG O O 1.244 7.968 25.500 1.00 . A A . 24 ARG O 1 1
17 17236 1 1 25 GLY C C 3.593 8.284 23.282 1.00 . A A . 25 GLY C 1 1
17 17237 1 1 25 GLY CA C 3.000 9.482 23.991 1.00 . A A . 25 GLY CA 1 1
17 17238 1 1 25 GLY H H 1.128 10.180 23.261 1.00 . A A . 25 GLY H 1 1
17 17239 1 1 25 GLY HA2 H 3.406 10.390 23.545 1.00 . A A . 25 GLY HA2 1 1
17 17240 1 1 25 GLY HA3 H 3.298 9.448 25.038 1.00 . A A . 25 GLY HA3 1 1
17 17241 1 1 25 GLY N N 1.554 9.535 23.915 1.00 . A A . 25 GLY N 1 1
17 17242 1 1 25 GLY O O 2.886 7.400 22.800 1.00 . A A . 25 GLY O 1 1
17 17243 1 1 26 PHE C C 7.054 7.109 23.152 1.00 . A A . 26 PHE C 1 1
17 17244 1 1 26 PHE CA C 5.654 7.188 22.563 1.00 . A A . 26 PHE CA 1 1
17 17245 1 1 26 PHE CB C 5.745 7.477 21.062 1.00 . A A . 26 PHE CB 1 1
17 17246 1 1 26 PHE CD1 C 5.728 9.965 20.651 1.00 . A A . 26 PHE CD1 1 1
17 17247 1 1 26 PHE CD2 C 7.846 8.780 20.550 1.00 . A A . 26 PHE CD2 1 1
17 17248 1 1 26 PHE CE1 C 6.392 11.181 20.384 1.00 . A A . 26 PHE CE1 1 1
17 17249 1 1 26 PHE CE2 C 8.520 9.992 20.278 1.00 . A A . 26 PHE CE2 1 1
17 17250 1 1 26 PHE CG C 6.451 8.761 20.747 1.00 . A A . 26 PHE CG 1 1
17 17251 1 1 26 PHE CZ C 7.792 11.194 20.203 1.00 . A A . 26 PHE CZ 1 1
17 17252 1 1 26 PHE H H 5.447 9.003 23.647 1.00 . A A . 26 PHE H 1 1
17 17253 1 1 26 PHE HA H 5.156 6.241 22.712 1.00 . A A . 26 PHE HA 1 1
17 17254 1 1 26 PHE HB2 H 6.272 6.656 20.578 1.00 . A A . 26 PHE HB2 1 1
17 17255 1 1 26 PHE HB3 H 4.736 7.523 20.653 1.00 . A A . 26 PHE HB3 1 1
17 17256 1 1 26 PHE HD1 H 4.652 9.959 20.793 1.00 . A A . 26 PHE HD1 1 1
17 17257 1 1 26 PHE HD2 H 8.409 7.862 20.611 1.00 . A A . 26 PHE HD2 1 1
17 17258 1 1 26 PHE HE1 H 5.831 12.100 20.324 1.00 . A A . 26 PHE HE1 1 1
17 17259 1 1 26 PHE HE2 H 9.589 9.997 20.133 1.00 . A A . 26 PHE HE2 1 1
17 17260 1 1 26 PHE HZ H 8.304 12.121 20.011 1.00 . A A . 26 PHE HZ 1 1
17 17261 1 1 26 PHE N N 4.914 8.255 23.228 1.00 . A A . 26 PHE N 1 1
17 17262 1 1 26 PHE O O 7.455 7.974 23.933 1.00 . A A . 26 PHE O 1 1
17 17263 1 1 27 TYR C C 10.023 5.605 21.907 1.00 . A A . 27 TYR C 1 1
17 17264 1 1 27 TYR CA C 9.210 5.979 23.130 1.00 . A A . 27 TYR CA 1 1
17 17265 1 1 27 TYR CB C 9.392 4.923 24.221 1.00 . A A . 27 TYR CB 1 1
17 17266 1 1 27 TYR CD1 C 7.429 3.453 24.908 1.00 . A A . 27 TYR CD1 1 1
17 17267 1 1 27 TYR CD2 C 8.849 2.709 23.095 1.00 . A A . 27 TYR CD2 1 1
17 17268 1 1 27 TYR CE1 C 6.657 2.279 24.785 1.00 . A A . 27 TYR CE1 1 1
17 17269 1 1 27 TYR CE2 C 8.064 1.537 22.967 1.00 . A A . 27 TYR CE2 1 1
17 17270 1 1 27 TYR CG C 8.542 3.679 24.064 1.00 . A A . 27 TYR CG 1 1
17 17271 1 1 27 TYR CZ C 6.975 1.337 23.808 1.00 . A A . 27 TYR CZ 1 1
17 17272 1 1 27 TYR H H 7.423 5.404 22.104 1.00 . A A . 27 TYR H 1 1
17 17273 1 1 27 TYR HA H 9.575 6.938 23.496 1.00 . A A . 27 TYR HA 1 1
17 17274 1 1 27 TYR HB2 H 10.438 4.629 24.239 1.00 . A A . 27 TYR HB2 1 1
17 17275 1 1 27 TYR HB3 H 9.155 5.361 25.175 1.00 . A A . 27 TYR HB3 1 1
17 17276 1 1 27 TYR HD1 H 7.152 4.180 25.659 1.00 . A A . 27 TYR HD1 1 1
17 17277 1 1 27 TYR HD2 H 9.684 2.859 22.435 1.00 . A A . 27 TYR HD2 1 1
17 17278 1 1 27 TYR HE1 H 5.817 2.115 25.441 1.00 . A A . 27 TYR HE1 1 1
17 17279 1 1 27 TYR HE2 H 8.293 0.805 22.210 1.00 . A A . 27 TYR HE2 1 1
17 17280 1 1 27 TYR HH H 5.331 0.305 24.012 1.00 . A A . 27 TYR HH 1 1
17 17281 1 1 27 TYR N N 7.810 6.102 22.748 1.00 . A A . 27 TYR N 1 1
17 17282 1 1 27 TYR O O 9.486 5.105 20.936 1.00 . A A . 27 TYR O 1 1
17 17283 1 1 27 TYR OH O 6.223 0.205 23.663 1.00 . A A . 27 TYR OH 1 1
17 17284 1 1 28 PHE C C 12.873 4.190 21.111 1.00 . A A . 28 PHE C 1 1
17 17285 1 1 28 PHE CA C 12.184 5.504 20.828 1.00 . A A . 28 PHE CA 1 1
17 17286 1 1 28 PHE CB C 13.250 6.591 20.652 1.00 . A A . 28 PHE CB 1 1
17 17287 1 1 28 PHE CD1 C 14.156 7.383 18.430 1.00 . A A . 28 PHE CD1 1 1
17 17288 1 1 28 PHE CD2 C 11.958 8.140 19.124 1.00 . A A . 28 PHE CD2 1 1
17 17289 1 1 28 PHE CE1 C 14.044 8.140 17.235 1.00 . A A . 28 PHE CE1 1 1
17 17290 1 1 28 PHE CE2 C 11.837 8.897 17.934 1.00 . A A . 28 PHE CE2 1 1
17 17291 1 1 28 PHE CG C 13.114 7.380 19.379 1.00 . A A . 28 PHE CG 1 1
17 17292 1 1 28 PHE CZ C 12.883 8.899 16.992 1.00 . A A . 28 PHE CZ 1 1
17 17293 1 1 28 PHE H H 11.753 6.238 22.775 1.00 . A A . 28 PHE H 1 1
17 17294 1 1 28 PHE HA H 11.592 5.418 19.919 1.00 . A A . 28 PHE HA 1 1
17 17295 1 1 28 PHE HB2 H 13.197 7.276 21.492 1.00 . A A . 28 PHE HB2 1 1
17 17296 1 1 28 PHE HB3 H 14.231 6.122 20.664 1.00 . A A . 28 PHE HB3 1 1
17 17297 1 1 28 PHE HD1 H 15.054 6.813 18.614 1.00 . A A . 28 PHE HD1 1 1
17 17298 1 1 28 PHE HD2 H 11.151 8.152 19.845 1.00 . A A . 28 PHE HD2 1 1
17 17299 1 1 28 PHE HE1 H 14.851 8.145 16.519 1.00 . A A . 28 PHE HE1 1 1
17 17300 1 1 28 PHE HE2 H 10.942 9.474 17.749 1.00 . A A . 28 PHE HE2 1 1
17 17301 1 1 28 PHE HZ H 12.796 9.484 16.089 1.00 . A A . 28 PHE HZ 1 1
17 17302 1 1 28 PHE N N 11.328 5.832 21.956 1.00 . A A . 28 PHE N 1 1
17 17303 1 1 28 PHE O O 13.129 3.402 20.217 1.00 . A A . 28 PHE O 1 1
17 17304 1 1 29 ASN C C 13.526 1.917 23.736 1.00 . A A . 29 ASN C 1 1
17 17305 1 1 29 ASN CA C 14.128 2.938 22.798 1.00 . A A . 29 ASN CA 1 1
17 17306 1 1 29 ASN CB C 15.316 3.597 23.491 1.00 . A A . 29 ASN CB 1 1
17 17307 1 1 29 ASN CG C 15.924 4.697 22.672 1.00 . A A . 29 ASN CG 1 1
17 17308 1 1 29 ASN H H 12.967 4.694 23.060 1.00 . A A . 29 ASN H 1 1
17 17309 1 1 29 ASN HA H 14.473 2.397 21.920 1.00 . A A . 29 ASN HA 1 1
17 17310 1 1 29 ASN HB2 H 14.978 4.019 24.435 1.00 . A A . 29 ASN HB2 1 1
17 17311 1 1 29 ASN HB3 H 16.060 2.855 23.693 1.00 . A A . 29 ASN HB3 1 1
17 17312 1 1 29 ASN HD21 H 17.060 5.055 21.071 1.00 . A A . 29 ASN HD21 1 1
17 17313 1 1 29 ASN HD22 H 16.784 3.368 21.431 1.00 . A A . 29 ASN HD22 1 1
17 17314 1 1 29 ASN N N 13.220 4.002 22.378 1.00 . A A . 29 ASN N 1 1
17 17315 1 1 29 ASN ND2 N 16.640 4.346 21.647 1.00 . A A . 29 ASN ND2 1 1
17 17316 1 1 29 ASN O O 14.247 1.230 24.461 1.00 . A A . 29 ASN O 1 1
17 17317 1 1 29 ASN OD1 O 15.720 5.861 22.959 1.00 . A A . 29 ASN OD1 1 1
17 17318 1 1 30 ARG C C 11.919 0.669 25.931 1.00 . A A . 30 ARG C 1 1
17 17319 1 1 30 ARG CA C 11.471 0.805 24.488 1.00 . A A . 30 ARG CA 1 1
17 17320 1 1 30 ARG CB C 11.623 -0.520 23.768 1.00 . A A . 30 ARG CB 1 1
17 17321 1 1 30 ARG CD C 10.873 -1.655 21.663 1.00 . A A . 30 ARG CD 1 1
17 17322 1 1 30 ARG CG C 11.234 -0.352 22.359 1.00 . A A . 30 ARG CG 1 1
17 17323 1 1 30 ARG CZ C 12.054 -3.617 20.692 1.00 . A A . 30 ARG CZ 1 1
17 17324 1 1 30 ARG H H 11.675 2.435 23.113 1.00 . A A . 30 ARG H 1 1
17 17325 1 1 30 ARG HA H 10.413 1.066 24.487 1.00 . A A . 30 ARG HA 1 1
17 17326 1 1 30 ARG HB2 H 12.658 -0.855 23.821 1.00 . A A . 30 ARG HB2 1 1
17 17327 1 1 30 ARG HB3 H 10.985 -1.249 24.233 1.00 . A A . 30 ARG HB3 1 1
17 17328 1 1 30 ARG HD2 H 10.169 -2.211 22.284 1.00 . A A . 30 ARG HD2 1 1
17 17329 1 1 30 ARG HD3 H 10.388 -1.420 20.714 1.00 . A A . 30 ARG HD3 1 1
17 17330 1 1 30 ARG HE H 12.936 -2.157 21.756 1.00 . A A . 30 ARG HE 1 1
17 17331 1 1 30 ARG HG2 H 10.380 0.321 22.342 1.00 . A A . 30 ARG HG2 1 1
17 17332 1 1 30 ARG HG3 H 12.060 0.123 21.841 1.00 . A A . 30 ARG HG3 1 1
17 17333 1 1 30 ARG HH11 H 10.081 -3.631 20.291 1.00 . A A . 30 ARG HH11 1 1
17 17334 1 1 30 ARG HH12 H 10.989 -4.972 19.645 1.00 . A A . 30 ARG HH12 1 1
17 17335 1 1 30 ARG HH21 H 14.033 -3.895 20.891 1.00 . A A . 30 ARG HH21 1 1
17 17336 1 1 30 ARG HH22 H 13.184 -5.112 19.975 1.00 . A A . 30 ARG HH22 1 1
17 17337 1 1 30 ARG N N 12.204 1.823 23.716 1.00 . A A . 30 ARG N 1 1
17 17338 1 1 30 ARG NE N 12.057 -2.487 21.392 1.00 . A A . 30 ARG NE 1 1
17 17339 1 1 30 ARG NH1 N 10.958 -4.114 20.171 1.00 . A A . 30 ARG NH1 1 1
17 17340 1 1 30 ARG NH2 N 13.176 -4.258 20.511 1.00 . A A . 30 ARG NH2 1 1
17 17341 1 1 30 ARG O O 12.339 -0.402 26.368 1.00 . A A . 30 ARG O 1 1
17 17342 1 1 31 PRO C C 11.578 0.902 29.003 1.00 . A A . 31 PRO C 1 1
17 17343 1 1 31 PRO CA C 12.464 1.635 28.012 1.00 . A A . 31 PRO CA 1 1
17 17344 1 1 31 PRO CB C 12.642 3.082 28.452 1.00 . A A . 31 PRO CB 1 1
17 17345 1 1 31 PRO CD C 11.473 3.166 26.400 1.00 . A A . 31 PRO CD 1 1
17 17346 1 1 31 PRO CG C 11.551 3.837 27.735 1.00 . A A . 31 PRO CG 1 1
17 17347 1 1 31 PRO HA H 13.422 1.133 27.911 1.00 . A A . 31 PRO HA 1 1
17 17348 1 1 31 PRO HB2 H 12.541 3.173 29.534 1.00 . A A . 31 PRO HB2 1 1
17 17349 1 1 31 PRO HB3 H 13.596 3.433 28.121 1.00 . A A . 31 PRO HB3 1 1
17 17350 1 1 31 PRO HD2 H 10.454 3.177 26.018 1.00 . A A . 31 PRO HD2 1 1
17 17351 1 1 31 PRO HD3 H 12.160 3.630 25.687 1.00 . A A . 31 PRO HD3 1 1
17 17352 1 1 31 PRO HG2 H 10.598 3.733 28.260 1.00 . A A . 31 PRO HG2 1 1
17 17353 1 1 31 PRO HG3 H 11.817 4.888 27.623 1.00 . A A . 31 PRO HG3 1 1
17 17354 1 1 31 PRO N N 11.892 1.780 26.680 1.00 . A A . 31 PRO N 1 1
17 17355 1 1 31 PRO O O 12.064 0.204 29.876 1.00 . A A . 31 PRO O 1 1
17 17356 1 1 32 ALA C C 9.478 0.675 31.253 1.00 . A A . 32 ALA C 1 1
17 17357 1 1 32 ALA CA C 9.222 0.602 29.732 1.00 . A A . 32 ALA CA 1 1
17 17358 1 1 32 ALA CB C 8.911 -0.828 29.289 1.00 . A A . 32 ALA CB 1 1
17 17359 1 1 32 ALA H H 10.005 1.792 28.147 1.00 . A A . 32 ALA H 1 1
17 17360 1 1 32 ALA HA H 8.333 1.198 29.548 1.00 . A A . 32 ALA HA 1 1
17 17361 1 1 32 ALA HB1 H 8.660 -0.832 28.224 1.00 . A A . 32 ALA HB1 1 1
17 17362 1 1 32 ALA HB2 H 9.779 -1.465 29.463 1.00 . A A . 32 ALA HB2 1 1
17 17363 1 1 32 ALA HB3 H 8.062 -1.211 29.856 1.00 . A A . 32 ALA HB3 1 1
17 17364 1 1 32 ALA N N 10.283 1.161 28.880 1.00 . A A . 32 ALA N 1 1
17 17365 1 1 32 ALA O O 8.960 -0.119 32.024 1.00 . A A . 32 ALA O 1 1
17 17366 1 1 33 SER C C 10.950 3.324 33.404 1.00 . A A . 33 SER C 1 1
17 17367 1 1 33 SER CA C 10.574 1.882 33.088 1.00 . A A . 33 SER CA 1 1
17 17368 1 1 33 SER CB C 11.711 0.968 33.513 1.00 . A A . 33 SER CB 1 1
17 17369 1 1 33 SER H H 10.672 2.250 30.975 1.00 . A A . 33 SER H 1 1
17 17370 1 1 33 SER HA H 9.693 1.647 33.668 1.00 . A A . 33 SER HA 1 1
17 17371 1 1 33 SER HB2 H 12.497 1.001 32.761 1.00 . A A . 33 SER HB2 1 1
17 17372 1 1 33 SER HB3 H 12.103 1.331 34.451 1.00 . A A . 33 SER HB3 1 1
17 17373 1 1 33 SER HG H 10.454 -0.486 33.142 1.00 . A A . 33 SER HG 1 1
17 17374 1 1 33 SER N N 10.261 1.663 31.664 1.00 . A A . 33 SER N 1 1
17 17375 1 1 33 SER O O 11.427 3.654 34.476 1.00 . A A . 33 SER O 1 1
17 17376 1 1 33 SER OG O 11.264 -0.368 33.662 1.00 . A A . 33 SER OG 1 1
17 17377 1 1 34 ARG C C 12.385 6.000 32.600 1.00 . A A . 34 ARG C 1 1
17 17378 1 1 34 ARG CA C 10.933 5.612 32.420 1.00 . A A . 34 ARG CA 1 1
17 17379 1 1 34 ARG CB C 10.050 6.240 33.497 1.00 . A A . 34 ARG CB 1 1
17 17380 1 1 34 ARG CD C 9.736 8.654 32.706 1.00 . A A . 34 ARG CD 1 1
17 17381 1 1 34 ARG CG C 9.084 7.295 32.975 1.00 . A A . 34 ARG CG 1 1
17 17382 1 1 34 ARG CZ C 10.632 10.563 34.028 1.00 . A A . 34 ARG CZ 1 1
17 17383 1 1 34 ARG H H 10.354 3.779 31.611 1.00 . A A . 34 ARG H 1 1
17 17384 1 1 34 ARG HA H 10.626 5.996 31.458 1.00 . A A . 34 ARG HA 1 1
17 17385 1 1 34 ARG HB2 H 9.458 5.450 33.958 1.00 . A A . 34 ARG HB2 1 1
17 17386 1 1 34 ARG HB3 H 10.683 6.657 34.255 1.00 . A A . 34 ARG HB3 1 1
17 17387 1 1 34 ARG HD2 H 10.589 8.520 32.040 1.00 . A A . 34 ARG HD2 1 1
17 17388 1 1 34 ARG HD3 H 9.003 9.295 32.213 1.00 . A A . 34 ARG HD3 1 1
17 17389 1 1 34 ARG HE H 10.150 8.767 34.790 1.00 . A A . 34 ARG HE 1 1
17 17390 1 1 34 ARG HG2 H 8.649 6.925 32.047 1.00 . A A . 34 ARG HG2 1 1
17 17391 1 1 34 ARG HG3 H 8.288 7.429 33.704 1.00 . A A . 34 ARG HG3 1 1
17 17392 1 1 34 ARG HH11 H 10.416 11.016 32.082 1.00 . A A . 34 ARG HH11 1 1
17 17393 1 1 34 ARG HH12 H 11.040 12.295 33.086 1.00 . A A . 34 ARG HH12 1 1
17 17394 1 1 34 ARG HH21 H 10.949 10.451 36.007 1.00 . A A . 34 ARG HH21 1 1
17 17395 1 1 34 ARG HH22 H 11.334 11.978 35.266 1.00 . A A . 34 ARG HH22 1 1
17 17396 1 1 34 ARG N N 10.725 4.161 32.406 1.00 . A A . 34 ARG N 1 1
17 17397 1 1 34 ARG NE N 10.186 9.313 33.945 1.00 . A A . 34 ARG NE 1 1
17 17398 1 1 34 ARG NH1 N 10.705 11.353 32.984 1.00 . A A . 34 ARG NH1 1 1
17 17399 1 1 34 ARG NH2 N 11.002 11.031 35.188 1.00 . A A . 34 ARG NH2 1 1
17 17400 1 1 34 ARG O O 12.721 7.155 32.803 1.00 . A A . 34 ARG O 1 1
17 17401 1 1 35 VAL C C 15.397 5.616 31.331 1.00 . A A . 35 VAL C 1 1
17 17402 1 1 35 VAL CA C 14.675 5.206 32.609 1.00 . A A . 35 VAL CA 1 1
17 17403 1 1 35 VAL CB C 15.363 3.928 33.174 1.00 . A A . 35 VAL CB 1 1
17 17404 1 1 35 VAL CG1 C 14.909 3.688 34.587 1.00 . A A . 35 VAL CG1 1 1
17 17405 1 1 35 VAL CG2 C 15.037 2.678 32.313 1.00 . A A . 35 VAL CG2 1 1
17 17406 1 1 35 VAL H H 12.885 4.095 32.278 1.00 . A A . 35 VAL H 1 1
17 17407 1 1 35 VAL HA H 14.784 5.996 33.323 1.00 . A A . 35 VAL HA 1 1
17 17408 1 1 35 VAL HB H 16.441 4.085 33.181 1.00 . A A . 35 VAL HB 1 1
17 17409 1 1 35 VAL HG11 H 15.432 2.827 35.001 1.00 . A A . 35 VAL HG11 1 1
17 17410 1 1 35 VAL HG12 H 15.126 4.567 35.193 1.00 . A A . 35 VAL HG12 1 1
17 17411 1 1 35 VAL HG13 H 13.839 3.501 34.602 1.00 . A A . 35 VAL HG13 1 1
17 17412 1 1 35 VAL HG21 H 13.977 2.449 32.368 1.00 . A A . 35 VAL HG21 1 1
17 17413 1 1 35 VAL HG22 H 15.318 2.843 31.285 1.00 . A A . 35 VAL HG22 1 1
17 17414 1 1 35 VAL HG23 H 15.599 1.824 32.698 1.00 . A A . 35 VAL HG23 1 1
17 17415 1 1 35 VAL N N 13.241 5.012 32.443 1.00 . A A . 35 VAL N 1 1
17 17416 1 1 35 VAL O O 16.571 5.968 31.349 1.00 . A A . 35 VAL O 1 1
17 17417 1 1 36 SER C C 16.512 4.951 28.590 1.00 . A A . 36 SER C 1 1
17 17418 1 1 36 SER CA C 15.230 5.753 28.864 1.00 . A A . 36 SER CA 1 1
17 17419 1 1 36 SER CB C 15.489 7.251 28.660 1.00 . A A . 36 SER CB 1 1
17 17420 1 1 36 SER H H 13.735 5.190 30.302 1.00 . A A . 36 SER H 1 1
17 17421 1 1 36 SER HA H 14.481 5.444 28.140 1.00 . A A . 36 SER HA 1 1
17 17422 1 1 36 SER HB2 H 14.676 7.817 29.115 1.00 . A A . 36 SER HB2 1 1
17 17423 1 1 36 SER HB3 H 16.430 7.529 29.138 1.00 . A A . 36 SER HB3 1 1
17 17424 1 1 36 SER HG H 16.387 7.227 26.927 1.00 . A A . 36 SER HG 1 1
17 17425 1 1 36 SER N N 14.688 5.493 30.217 1.00 . A A . 36 SER N 1 1
17 17426 1 1 36 SER O O 17.352 5.344 27.790 1.00 . A A . 36 SER O 1 1
17 17427 1 1 36 SER OG O 15.549 7.558 27.279 1.00 . A A . 36 SER OG 1 1
17 17428 1 1 37 ARG C C 19.173 3.553 29.621 1.00 . A A . 37 ARG C 1 1
17 17429 1 1 37 ARG CA C 17.800 2.934 29.294 1.00 . A A . 37 ARG CA 1 1
17 17430 1 1 37 ARG CB C 17.837 2.192 27.960 1.00 . A A . 37 ARG CB 1 1
17 17431 1 1 37 ARG CD C 17.768 -0.054 26.810 1.00 . A A . 37 ARG CD 1 1
17 17432 1 1 37 ARG CG C 17.892 0.681 28.136 1.00 . A A . 37 ARG CG 1 1
17 17433 1 1 37 ARG CZ C 16.529 -2.197 27.131 1.00 . A A . 37 ARG CZ 1 1
17 17434 1 1 37 ARG H H 15.914 3.609 29.942 1.00 . A A . 37 ARG H 1 1
17 17435 1 1 37 ARG HA H 17.624 2.183 30.065 1.00 . A A . 37 ARG HA 1 1
17 17436 1 1 37 ARG HB2 H 16.939 2.442 27.398 1.00 . A A . 37 ARG HB2 1 1
17 17437 1 1 37 ARG HB3 H 18.697 2.529 27.398 1.00 . A A . 37 ARG HB3 1 1
17 17438 1 1 37 ARG HD2 H 16.883 0.300 26.279 1.00 . A A . 37 ARG HD2 1 1
17 17439 1 1 37 ARG HD3 H 18.645 0.157 26.205 1.00 . A A . 37 ARG HD3 1 1
17 17440 1 1 37 ARG HE H 18.532 -2.015 27.118 1.00 . A A . 37 ARG HE 1 1
17 17441 1 1 37 ARG HG2 H 18.833 0.407 28.612 1.00 . A A . 37 ARG HG2 1 1
17 17442 1 1 37 ARG HG3 H 17.068 0.375 28.781 1.00 . A A . 37 ARG HG3 1 1
17 17443 1 1 37 ARG HH11 H 15.279 -0.649 26.813 1.00 . A A . 37 ARG HH11 1 1
17 17444 1 1 37 ARG HH12 H 14.509 -2.183 27.100 1.00 . A A . 37 ARG HH12 1 1
17 17445 1 1 37 ARG HH21 H 17.471 -3.939 27.459 1.00 . A A . 37 ARG HH21 1 1
17 17446 1 1 37 ARG HH22 H 15.730 -4.009 27.446 1.00 . A A . 37 ARG HH22 1 1
17 17447 1 1 37 ARG N N 16.646 3.842 29.314 1.00 . A A . 37 ARG N 1 1
17 17448 1 1 37 ARG NE N 17.665 -1.509 27.029 1.00 . A A . 37 ARG NE 1 1
17 17449 1 1 37 ARG NH1 N 15.349 -1.634 27.008 1.00 . A A . 37 ARG NH1 1 1
17 17450 1 1 37 ARG NH2 N 16.582 -3.479 27.359 1.00 . A A . 37 ARG NH2 1 1
17 17451 1 1 37 ARG O O 20.163 2.836 29.666 1.00 . A A . 37 ARG O 1 1
17 17452 1 1 38 ARG C C 21.562 5.404 29.204 1.00 . A A . 38 ARG C 1 1
17 17453 1 1 38 ARG CA C 20.422 5.625 30.199 1.00 . A A . 38 ARG CA 1 1
17 17454 1 1 38 ARG CB C 20.890 5.304 31.621 1.00 . A A . 38 ARG CB 1 1
17 17455 1 1 38 ARG CD C 20.401 5.727 34.054 1.00 . A A . 38 ARG CD 1 1
17 17456 1 1 38 ARG CG C 19.807 5.515 32.668 1.00 . A A . 38 ARG CG 1 1
17 17457 1 1 38 ARG CZ C 21.861 4.503 35.659 1.00 . A A . 38 ARG CZ 1 1
17 17458 1 1 38 ARG H H 18.342 5.379 29.838 1.00 . A A . 38 ARG H 1 1
17 17459 1 1 38 ARG HA H 20.167 6.684 30.171 1.00 . A A . 38 ARG HA 1 1
17 17460 1 1 38 ARG HB2 H 21.216 4.268 31.657 1.00 . A A . 38 ARG HB2 1 1
17 17461 1 1 38 ARG HB3 H 21.735 5.948 31.859 1.00 . A A . 38 ARG HB3 1 1
17 17462 1 1 38 ARG HD2 H 21.022 6.624 34.032 1.00 . A A . 38 ARG HD2 1 1
17 17463 1 1 38 ARG HD3 H 19.588 5.877 34.763 1.00 . A A . 38 ARG HD3 1 1
17 17464 1 1 38 ARG HE H 21.318 3.817 33.847 1.00 . A A . 38 ARG HE 1 1
17 17465 1 1 38 ARG HG2 H 19.222 6.396 32.398 1.00 . A A . 38 ARG HG2 1 1
17 17466 1 1 38 ARG HG3 H 19.150 4.646 32.683 1.00 . A A . 38 ARG HG3 1 1
17 17467 1 1 38 ARG HH11 H 21.274 6.288 36.372 1.00 . A A . 38 ARG HH11 1 1
17 17468 1 1 38 ARG HH12 H 22.303 5.357 37.427 1.00 . A A . 38 ARG HH12 1 1
17 17469 1 1 38 ARG HH21 H 22.633 2.697 35.247 1.00 . A A . 38 ARG HH21 1 1
17 17470 1 1 38 ARG HH22 H 23.054 3.363 36.803 1.00 . A A . 38 ARG HH22 1 1
17 17471 1 1 38 ARG N N 19.204 4.861 29.878 1.00 . A A . 38 ARG N 1 1
17 17472 1 1 38 ARG NE N 21.224 4.584 34.493 1.00 . A A . 38 ARG NE 1 1
17 17473 1 1 38 ARG NH1 N 21.806 5.455 36.557 1.00 . A A . 38 ARG NH1 1 1
17 17474 1 1 38 ARG NH2 N 22.567 3.439 35.924 1.00 . A A . 38 ARG NH2 1 1
17 17475 1 1 38 ARG O O 22.729 5.497 29.561 1.00 . A A . 38 ARG O 1 1
17 17476 1 1 39 SER C C 21.530 4.965 25.564 1.00 . A A . 39 SER C 1 1
17 17477 1 1 39 SER CA C 22.200 4.809 26.928 1.00 . A A . 39 SER CA 1 1
17 17478 1 1 39 SER CB C 22.688 3.363 27.082 1.00 . A A . 39 SER CB 1 1
17 17479 1 1 39 SER H H 20.237 5.032 27.718 1.00 . A A . 39 SER H 1 1
17 17480 1 1 39 SER HA H 23.040 5.496 27.021 1.00 . A A . 39 SER HA 1 1
17 17481 1 1 39 SER HB2 H 23.173 3.249 28.053 1.00 . A A . 39 SER HB2 1 1
17 17482 1 1 39 SER HB3 H 21.830 2.693 27.035 1.00 . A A . 39 SER HB3 1 1
17 17483 1 1 39 SER HG H 24.476 3.336 26.302 1.00 . A A . 39 SER HG 1 1
17 17484 1 1 39 SER N N 21.213 5.097 27.965 1.00 . A A . 39 SER N 1 1
17 17485 1 1 39 SER O O 20.358 4.593 25.417 1.00 . A A . 39 SER O 1 1
17 17486 1 1 39 SER OG O 23.604 3.010 26.060 1.00 . A A . 39 SER OG 1 1
17 17487 1 1 40 PRO C C 21.594 4.080 22.654 1.00 . A A . 40 PRO C 1 1
17 17488 1 1 40 PRO CA C 21.647 5.507 23.211 1.00 . A A . 40 PRO CA 1 1
17 17489 1 1 40 PRO CB C 22.589 6.415 22.415 1.00 . A A . 40 PRO CB 1 1
17 17490 1 1 40 PRO CD C 23.622 6.046 24.535 1.00 . A A . 40 PRO CD 1 1
17 17491 1 1 40 PRO CG C 23.915 6.238 23.065 1.00 . A A . 40 PRO CG 1 1
17 17492 1 1 40 PRO HA H 20.646 5.935 23.244 1.00 . A A . 40 PRO HA 1 1
17 17493 1 1 40 PRO HB2 H 22.627 6.112 21.368 1.00 . A A . 40 PRO HB2 1 1
17 17494 1 1 40 PRO HB3 H 22.267 7.452 22.503 1.00 . A A . 40 PRO HB3 1 1
17 17495 1 1 40 PRO HD2 H 24.329 5.341 24.972 1.00 . A A . 40 PRO HD2 1 1
17 17496 1 1 40 PRO HD3 H 23.653 7.004 25.056 1.00 . A A . 40 PRO HD3 1 1
17 17497 1 1 40 PRO HG2 H 24.410 5.353 22.666 1.00 . A A . 40 PRO HG2 1 1
17 17498 1 1 40 PRO HG3 H 24.535 7.121 22.911 1.00 . A A . 40 PRO HG3 1 1
17 17499 1 1 40 PRO N N 22.250 5.495 24.551 1.00 . A A . 40 PRO N 1 1
17 17500 1 1 40 PRO O O 22.611 3.482 22.317 1.00 . A A . 40 PRO O 1 1
17 17501 1 1 41 GLN C C 19.324 1.891 21.122 1.00 . A A . 41 GLN C 1 1
17 17502 1 1 41 GLN CA C 20.228 2.095 22.332 1.00 . A A . 41 GLN CA 1 1
17 17503 1 1 41 GLN CB C 19.680 1.378 23.577 1.00 . A A . 41 GLN CB 1 1
17 17504 1 1 41 GLN CD C 20.555 -1.030 23.683 1.00 . A A . 41 GLN CD 1 1
17 17505 1 1 41 GLN CG C 20.685 0.394 24.209 1.00 . A A . 41 GLN CG 1 1
17 17506 1 1 41 GLN H H 19.593 4.035 22.930 1.00 . A A . 41 GLN H 1 1
17 17507 1 1 41 GLN HA H 21.199 1.665 22.091 1.00 . A A . 41 GLN HA 1 1
17 17508 1 1 41 GLN HB2 H 19.439 2.138 24.321 1.00 . A A . 41 GLN HB2 1 1
17 17509 1 1 41 GLN HB3 H 18.758 0.855 23.329 1.00 . A A . 41 GLN HB3 1 1
17 17510 1 1 41 GLN HE21 H 21.298 -2.875 23.901 1.00 . A A . 41 GLN HE21 1 1
17 17511 1 1 41 GLN HE22 H 22.020 -1.647 24.914 1.00 . A A . 41 GLN HE22 1 1
17 17512 1 1 41 GLN HG2 H 21.699 0.750 24.021 1.00 . A A . 41 GLN HG2 1 1
17 17513 1 1 41 GLN HG3 H 20.528 0.377 25.286 1.00 . A A . 41 GLN HG3 1 1
17 17514 1 1 41 GLN N N 20.402 3.506 22.649 1.00 . A A . 41 GLN N 1 1
17 17515 1 1 41 GLN NE2 N 21.350 -1.920 24.214 1.00 . A A . 41 GLN NE2 1 1
17 17516 1 1 41 GLN O O 18.865 2.848 20.503 1.00 . A A . 41 GLN O 1 1
17 17517 1 1 41 GLN OE1 O 19.738 -1.321 22.824 1.00 . A A . 41 GLN OE1 1 1
17 17518 1 1 42 ARG C C 16.864 0.656 19.754 1.00 . A A . 42 ARG C 1 1
17 17519 1 1 42 ARG CA C 18.326 0.259 19.598 1.00 . A A . 42 ARG CA 1 1
17 17520 1 1 42 ARG CB C 18.461 -1.249 19.383 1.00 . A A . 42 ARG CB 1 1
17 17521 1 1 42 ARG CD C 20.098 -3.046 18.659 1.00 . A A . 42 ARG CD 1 1
17 17522 1 1 42 ARG CG C 19.926 -1.687 19.315 1.00 . A A . 42 ARG CG 1 1
17 17523 1 1 42 ARG CZ C 22.480 -3.097 17.921 1.00 . A A . 42 ARG CZ 1 1
17 17524 1 1 42 ARG H H 19.494 -0.114 21.344 1.00 . A A . 42 ARG H 1 1
17 17525 1 1 42 ARG HA H 18.737 0.775 18.727 1.00 . A A . 42 ARG HA 1 1
17 17526 1 1 42 ARG HB2 H 17.976 -1.772 20.208 1.00 . A A . 42 ARG HB2 1 1
17 17527 1 1 42 ARG HB3 H 17.959 -1.519 18.459 1.00 . A A . 42 ARG HB3 1 1
17 17528 1 1 42 ARG HD2 H 19.463 -3.772 19.170 1.00 . A A . 42 ARG HD2 1 1
17 17529 1 1 42 ARG HD3 H 19.791 -2.983 17.615 1.00 . A A . 42 ARG HD3 1 1
17 17530 1 1 42 ARG HE H 21.724 -4.164 19.445 1.00 . A A . 42 ARG HE 1 1
17 17531 1 1 42 ARG HG2 H 20.486 -0.952 18.740 1.00 . A A . 42 ARG HG2 1 1
17 17532 1 1 42 ARG HG3 H 20.336 -1.726 20.322 1.00 . A A . 42 ARG HG3 1 1
17 17533 1 1 42 ARG HH11 H 21.382 -1.803 16.805 1.00 . A A . 42 ARG HH11 1 1
17 17534 1 1 42 ARG HH12 H 23.071 -1.953 16.375 1.00 . A A . 42 ARG HH12 1 1
17 17535 1 1 42 ARG HH21 H 23.847 -4.259 18.823 1.00 . A A . 42 ARG HH21 1 1
17 17536 1 1 42 ARG HH22 H 24.431 -3.290 17.498 1.00 . A A . 42 ARG HH22 1 1
17 17537 1 1 42 ARG N N 19.106 0.634 20.774 1.00 . A A . 42 ARG N 1 1
17 17538 1 1 42 ARG NE N 21.500 -3.495 18.731 1.00 . A A . 42 ARG NE 1 1
17 17539 1 1 42 ARG NH1 N 22.304 -2.225 16.961 1.00 . A A . 42 ARG NH1 1 1
17 17540 1 1 42 ARG NH2 N 23.675 -3.587 18.096 1.00 . A A . 42 ARG NH2 1 1
17 17541 1 1 42 ARG O O 16.401 0.929 20.867 1.00 . A A . 42 ARG O 1 1
17 17542 1 1 43 GLY C C 14.095 1.424 17.391 1.00 . A A . 43 GLY C 1 1
17 17543 1 1 43 GLY CA C 14.734 1.092 18.723 1.00 . A A . 43 GLY CA 1 1
17 17544 1 1 43 GLY H H 16.523 0.439 17.756 1.00 . A A . 43 GLY H 1 1
17 17545 1 1 43 GLY HA2 H 14.158 0.297 19.196 1.00 . A A . 43 GLY HA2 1 1
17 17546 1 1 43 GLY HA3 H 14.678 1.971 19.355 1.00 . A A . 43 GLY HA3 1 1
17 17547 1 1 43 GLY N N 16.126 0.687 18.654 1.00 . A A . 43 GLY N 1 1
17 17548 1 1 43 GLY O O 14.513 0.919 16.356 1.00 . A A . 43 GLY O 1 1
17 17549 1 1 44 ILE C C 13.225 3.292 15.156 1.00 . A A . 44 ILE C 1 1
17 17550 1 1 44 ILE CA C 12.322 2.674 16.223 1.00 . A A . 44 ILE CA 1 1
17 17551 1 1 44 ILE CB C 11.175 3.678 16.611 1.00 . A A . 44 ILE CB 1 1
17 17552 1 1 44 ILE CD1 C 9.201 2.923 15.128 1.00 . A A . 44 ILE CD1 1 1
17 17553 1 1 44 ILE CG1 C 10.248 3.982 15.422 1.00 . A A . 44 ILE CG1 1 1
17 17554 1 1 44 ILE CG2 C 11.754 5.001 17.135 1.00 . A A . 44 ILE CG2 1 1
17 17555 1 1 44 ILE H H 12.805 2.689 18.312 1.00 . A A . 44 ILE H 1 1
17 17556 1 1 44 ILE HA H 11.870 1.778 15.799 1.00 . A A . 44 ILE HA 1 1
17 17557 1 1 44 ILE HB H 10.583 3.233 17.404 1.00 . A A . 44 ILE HB 1 1
17 17558 1 1 44 ILE HD11 H 9.676 1.953 14.984 1.00 . A A . 44 ILE HD11 1 1
17 17559 1 1 44 ILE HD12 H 8.493 2.870 15.954 1.00 . A A . 44 ILE HD12 1 1
17 17560 1 1 44 ILE HD13 H 8.659 3.195 14.220 1.00 . A A . 44 ILE HD13 1 1
17 17561 1 1 44 ILE HG12 H 9.738 4.917 15.630 1.00 . A A . 44 ILE HG12 1 1
17 17562 1 1 44 ILE HG13 H 10.846 4.125 14.532 1.00 . A A . 44 ILE HG13 1 1
17 17563 1 1 44 ILE HG21 H 12.489 4.806 17.911 1.00 . A A . 44 ILE HG21 1 1
17 17564 1 1 44 ILE HG22 H 12.229 5.549 16.321 1.00 . A A . 44 ILE HG22 1 1
17 17565 1 1 44 ILE HG23 H 10.949 5.609 17.552 1.00 . A A . 44 ILE HG23 1 1
17 17566 1 1 44 ILE N N 13.088 2.289 17.420 1.00 . A A . 44 ILE N 1 1
17 17567 1 1 44 ILE O O 12.987 3.140 13.971 1.00 . A A . 44 ILE O 1 1
17 17568 1 1 45 VAL C C 15.865 3.468 13.747 1.00 . A A . 45 VAL C 1 1
17 17569 1 1 45 VAL CA C 15.220 4.551 14.623 1.00 . A A . 45 VAL CA 1 1
17 17570 1 1 45 VAL CB C 16.272 5.438 15.355 1.00 . A A . 45 VAL CB 1 1
17 17571 1 1 45 VAL CG1 C 17.161 4.608 16.284 1.00 . A A . 45 VAL CG1 1 1
17 17572 1 1 45 VAL CG2 C 17.111 6.229 14.348 1.00 . A A . 45 VAL CG2 1 1
17 17573 1 1 45 VAL H H 14.462 4.057 16.554 1.00 . A A . 45 VAL H 1 1
17 17574 1 1 45 VAL HA H 14.651 5.198 13.965 1.00 . A A . 45 VAL HA 1 1
17 17575 1 1 45 VAL HB H 15.729 6.150 15.972 1.00 . A A . 45 VAL HB 1 1
17 17576 1 1 45 VAL HG11 H 16.544 4.072 17.003 1.00 . A A . 45 VAL HG11 1 1
17 17577 1 1 45 VAL HG12 H 17.751 3.900 15.701 1.00 . A A . 45 VAL HG12 1 1
17 17578 1 1 45 VAL HG13 H 17.835 5.272 16.826 1.00 . A A . 45 VAL HG13 1 1
17 17579 1 1 45 VAL HG21 H 17.694 5.544 13.727 1.00 . A A . 45 VAL HG21 1 1
17 17580 1 1 45 VAL HG22 H 16.453 6.818 13.707 1.00 . A A . 45 VAL HG22 1 1
17 17581 1 1 45 VAL HG23 H 17.787 6.897 14.881 1.00 . A A . 45 VAL HG23 1 1
17 17582 1 1 45 VAL N N 14.294 3.948 15.573 1.00 . A A . 45 VAL N 1 1
17 17583 1 1 45 VAL O O 16.097 3.684 12.568 1.00 . A A . 45 VAL O 1 1
17 17584 1 1 46 GLU C C 15.576 0.648 12.532 1.00 . A A . 46 GLU C 1 1
17 17585 1 1 46 GLU CA C 16.635 1.201 13.468 1.00 . A A . 46 GLU CA 1 1
17 17586 1 1 46 GLU CB C 17.190 0.077 14.332 1.00 . A A . 46 GLU CB 1 1
17 17587 1 1 46 GLU CD C 19.023 -0.628 15.889 1.00 . A A . 46 GLU CD 1 1
17 17588 1 1 46 GLU CG C 18.218 0.537 15.343 1.00 . A A . 46 GLU CG 1 1
17 17589 1 1 46 GLU H H 15.833 2.087 15.241 1.00 . A A . 46 GLU H 1 1
17 17590 1 1 46 GLU HA H 17.445 1.593 12.868 1.00 . A A . 46 GLU HA 1 1
17 17591 1 1 46 GLU HB2 H 16.369 -0.411 14.856 1.00 . A A . 46 GLU HB2 1 1
17 17592 1 1 46 GLU HB3 H 17.664 -0.643 13.672 1.00 . A A . 46 GLU HB3 1 1
17 17593 1 1 46 GLU HG2 H 18.891 1.248 14.866 1.00 . A A . 46 GLU HG2 1 1
17 17594 1 1 46 GLU HG3 H 17.708 1.040 16.168 1.00 . A A . 46 GLU HG3 1 1
17 17595 1 1 46 GLU N N 16.075 2.275 14.279 1.00 . A A . 46 GLU N 1 1
17 17596 1 1 46 GLU O O 15.883 0.204 11.441 1.00 . A A . 46 GLU O 1 1
17 17597 1 1 46 GLU OE1 O 20.205 -0.437 16.237 1.00 . A A . 46 GLU OE1 1 1
17 17598 1 1 46 GLU OE2 O 18.457 -1.731 16.021 1.00 . A A . 46 GLU OE2 1 1
17 17599 1 1 47 GLU C C 12.852 1.121 11.004 1.00 . A A . 47 GLU C 1 1
17 17600 1 1 47 GLU CA C 13.221 0.183 12.154 1.00 . A A . 47 GLU CA 1 1
17 17601 1 1 47 GLU CB C 11.982 -0.036 13.033 1.00 . A A . 47 GLU CB 1 1
17 17602 1 1 47 GLU CD C 12.453 -2.452 13.581 1.00 . A A . 47 GLU CD 1 1
17 17603 1 1 47 GLU CG C 12.171 -1.082 14.132 1.00 . A A . 47 GLU CG 1 1
17 17604 1 1 47 GLU H H 14.117 1.108 13.865 1.00 . A A . 47 GLU H 1 1
17 17605 1 1 47 GLU HA H 13.520 -0.775 11.727 1.00 . A A . 47 GLU HA 1 1
17 17606 1 1 47 GLU HB2 H 11.706 0.908 13.504 1.00 . A A . 47 GLU HB2 1 1
17 17607 1 1 47 GLU HB3 H 11.159 -0.350 12.395 1.00 . A A . 47 GLU HB3 1 1
17 17608 1 1 47 GLU HG2 H 12.996 -0.782 14.776 1.00 . A A . 47 GLU HG2 1 1
17 17609 1 1 47 GLU HG3 H 11.264 -1.129 14.732 1.00 . A A . 47 GLU HG3 1 1
17 17610 1 1 47 GLU N N 14.324 0.701 12.960 1.00 . A A . 47 GLU N 1 1
17 17611 1 1 47 GLU O O 12.464 0.667 9.944 1.00 . A A . 47 GLU O 1 1
17 17612 1 1 47 GLU OE1 O 11.867 -2.938 12.664 1.00 . A A . 47 GLU OE1 1 1
17 17613 1 1 47 GLU OE2 O 13.388 -3.075 14.207 1.00 . A A . 47 GLU OE2 1 1
17 17614 1 1 48 CYS C C 13.540 4.231 9.555 1.00 . A A . 48 CYS C 1 1
17 17615 1 1 48 CYS CA C 12.464 3.405 10.257 1.00 . A A . 48 CYS CA 1 1
17 17616 1 1 48 CYS CB C 11.500 4.372 10.940 1.00 . A A . 48 CYS CB 1 1
17 17617 1 1 48 CYS H H 13.239 2.753 12.146 1.00 . A A . 48 CYS H 1 1
17 17618 1 1 48 CYS HA H 11.909 2.878 9.482 1.00 . A A . 48 CYS HA 1 1
17 17619 1 1 48 CYS HB2 H 12.017 4.851 11.769 1.00 . A A . 48 CYS HB2 1 1
17 17620 1 1 48 CYS HB3 H 11.215 5.142 10.222 1.00 . A A . 48 CYS HB3 1 1
17 17621 1 1 48 CYS N N 12.933 2.423 11.237 1.00 . A A . 48 CYS N 1 1
17 17622 1 1 48 CYS O O 13.253 4.817 8.526 1.00 . A A . 48 CYS O 1 1
17 17623 1 1 48 CYS SG S 9.985 3.582 11.566 1.00 . A A . 48 CYS SG 1 1
17 17624 1 1 49 CYS C C 16.853 4.202 8.827 1.00 . A A . 49 CYS C 1 1
17 17625 1 1 49 CYS CA C 15.811 5.112 9.473 1.00 . A A . 49 CYS CA 1 1
17 17626 1 1 49 CYS CB C 16.473 6.037 10.509 1.00 . A A . 49 CYS CB 1 1
17 17627 1 1 49 CYS H H 14.947 3.834 10.968 1.00 . A A . 49 CYS H 1 1
17 17628 1 1 49 CYS HA H 15.374 5.735 8.696 1.00 . A A . 49 CYS HA 1 1
17 17629 1 1 49 CYS HB2 H 15.689 6.542 11.070 1.00 . A A . 49 CYS HB2 1 1
17 17630 1 1 49 CYS HB3 H 17.049 5.426 11.200 1.00 . A A . 49 CYS HB3 1 1
17 17631 1 1 49 CYS N N 14.747 4.312 10.102 1.00 . A A . 49 CYS N 1 1
17 17632 1 1 49 CYS O O 17.270 4.425 7.698 1.00 . A A . 49 CYS O 1 1
17 17633 1 1 49 CYS SG S 17.584 7.302 9.803 1.00 . A A . 49 CYS SG 1 1
17 17634 1 1 50 PHE C C 17.517 1.112 8.189 1.00 . A A . 50 PHE C 1 1
17 17635 1 1 50 PHE CA C 18.225 2.195 9.005 1.00 . A A . 50 PHE CA 1 1
17 17636 1 1 50 PHE CB C 19.018 1.544 10.141 1.00 . A A . 50 PHE CB 1 1
17 17637 1 1 50 PHE CD1 C 21.251 2.677 10.528 1.00 . A A . 50 PHE CD1 1 1
17 17638 1 1 50 PHE CD2 C 19.405 3.231 11.993 1.00 . A A . 50 PHE CD2 1 1
17 17639 1 1 50 PHE CE1 C 22.090 3.566 11.249 1.00 . A A . 50 PHE CE1 1 1
17 17640 1 1 50 PHE CE2 C 20.228 4.106 12.725 1.00 . A A . 50 PHE CE2 1 1
17 17641 1 1 50 PHE CG C 19.904 2.504 10.898 1.00 . A A . 50 PHE CG 1 1
17 17642 1 1 50 PHE CZ C 21.575 4.277 12.354 1.00 . A A . 50 PHE CZ 1 1
17 17643 1 1 50 PHE H H 16.892 3.014 10.471 1.00 . A A . 50 PHE H 1 1
17 17644 1 1 50 PHE HA H 18.920 2.721 8.350 1.00 . A A . 50 PHE HA 1 1
17 17645 1 1 50 PHE HB2 H 18.320 1.083 10.835 1.00 . A A . 50 PHE HB2 1 1
17 17646 1 1 50 PHE HB3 H 19.646 0.758 9.719 1.00 . A A . 50 PHE HB3 1 1
17 17647 1 1 50 PHE HD1 H 21.653 2.127 9.688 1.00 . A A . 50 PHE HD1 1 1
17 17648 1 1 50 PHE HD2 H 18.383 3.120 12.282 1.00 . A A . 50 PHE HD2 1 1
17 17649 1 1 50 PHE HE1 H 23.123 3.690 10.958 1.00 . A A . 50 PHE HE1 1 1
17 17650 1 1 50 PHE HE2 H 19.827 4.638 13.570 1.00 . A A . 50 PHE HE2 1 1
17 17651 1 1 50 PHE HZ H 22.208 4.951 12.911 1.00 . A A . 50 PHE HZ 1 1
17 17652 1 1 50 PHE N N 17.254 3.157 9.541 1.00 . A A . 50 PHE N 1 1
17 17653 1 1 50 PHE O O 18.153 0.362 7.443 1.00 . A A . 50 PHE O 1 1
17 17654 1 1 51 ARG C C 14.125 0.894 7.213 1.00 . A A . 51 ARG C 1 1
17 17655 1 1 51 ARG CA C 15.354 0.094 7.595 1.00 . A A . 51 ARG CA 1 1
17 17656 1 1 51 ARG CB C 14.951 -1.124 8.449 1.00 . A A . 51 ARG CB 1 1
17 17657 1 1 51 ARG CD C 16.887 -2.652 7.872 1.00 . A A . 51 ARG CD 1 1
17 17658 1 1 51 ARG CG C 16.111 -1.949 8.977 1.00 . A A . 51 ARG CG 1 1
17 17659 1 1 51 ARG CZ C 19.045 -3.876 7.705 1.00 . A A . 51 ARG CZ 1 1
17 17660 1 1 51 ARG H H 15.738 1.678 8.962 1.00 . A A . 51 ARG H 1 1
17 17661 1 1 51 ARG HA H 15.867 -0.236 6.694 1.00 . A A . 51 ARG HA 1 1
17 17662 1 1 51 ARG HB2 H 14.378 -0.769 9.301 1.00 . A A . 51 ARG HB2 1 1
17 17663 1 1 51 ARG HB3 H 14.308 -1.774 7.858 1.00 . A A . 51 ARG HB3 1 1
17 17664 1 1 51 ARG HD2 H 16.234 -3.369 7.372 1.00 . A A . 51 ARG HD2 1 1
17 17665 1 1 51 ARG HD3 H 17.225 -1.913 7.148 1.00 . A A . 51 ARG HD3 1 1
17 17666 1 1 51 ARG HE H 18.115 -3.415 9.426 1.00 . A A . 51 ARG HE 1 1
17 17667 1 1 51 ARG HG2 H 16.787 -1.290 9.510 1.00 . A A . 51 ARG HG2 1 1
17 17668 1 1 51 ARG HG3 H 15.728 -2.695 9.671 1.00 . A A . 51 ARG HG3 1 1
17 17669 1 1 51 ARG HH11 H 18.311 -3.369 5.906 1.00 . A A . 51 ARG HH11 1 1
17 17670 1 1 51 ARG HH12 H 19.827 -4.228 5.884 1.00 . A A . 51 ARG HH12 1 1
17 17671 1 1 51 ARG HH21 H 20.051 -4.505 9.324 1.00 . A A . 51 ARG HH21 1 1
17 17672 1 1 51 ARG HH22 H 20.792 -4.860 7.787 1.00 . A A . 51 ARG HH22 1 1
17 17673 1 1 51 ARG N N 16.202 1.032 8.340 1.00 . A A . 51 ARG N 1 1
17 17674 1 1 51 ARG NE N 18.059 -3.351 8.423 1.00 . A A . 51 ARG NE 1 1
17 17675 1 1 51 ARG NH1 N 19.061 -3.826 6.396 1.00 . A A . 51 ARG NH1 1 1
17 17676 1 1 51 ARG NH2 N 20.036 -4.461 8.319 1.00 . A A . 51 ARG NH2 1 1
17 17677 1 1 51 ARG O O 14.057 2.073 7.514 1.00 . A A . 51 ARG O 1 1
17 17678 1 1 52 SER C C 10.813 0.392 7.083 1.00 . A A . 52 SER C 1 1
17 17679 1 1 52 SER CA C 11.919 0.902 6.171 1.00 . A A . 52 SER CA 1 1
17 17680 1 1 52 SER CB C 11.603 0.577 4.707 1.00 . A A . 52 SER CB 1 1
17 17681 1 1 52 SER H H 13.268 -0.735 6.398 1.00 . A A . 52 SER H 1 1
17 17682 1 1 52 SER HA H 12.013 1.980 6.289 1.00 . A A . 52 SER HA 1 1
17 17683 1 1 52 SER HB2 H 12.500 0.741 4.110 1.00 . A A . 52 SER HB2 1 1
17 17684 1 1 52 SER HB3 H 11.312 -0.471 4.626 1.00 . A A . 52 SER HB3 1 1
17 17685 1 1 52 SER HG H 9.784 1.311 4.753 1.00 . A A . 52 SER HG 1 1
17 17686 1 1 52 SER N N 13.168 0.249 6.571 1.00 . A A . 52 SER N 1 1
17 17687 1 1 52 SER O O 10.853 -0.760 7.511 1.00 . A A . 52 SER O 1 1
17 17688 1 1 52 SER OG O 10.564 1.396 4.195 1.00 . A A . 52 SER OG 1 1
17 17689 1 1 53 CYS C C 7.440 1.484 7.784 1.00 . A A . 53 CYS C 1 1
17 17690 1 1 53 CYS CA C 8.746 0.876 8.283 1.00 . A A . 53 CYS CA 1 1
17 17691 1 1 53 CYS CB C 9.051 1.381 9.698 1.00 . A A . 53 CYS CB 1 1
17 17692 1 1 53 CYS H H 9.828 2.169 6.980 1.00 . A A . 53 CYS H 1 1
17 17693 1 1 53 CYS HA H 8.643 -0.210 8.311 1.00 . A A . 53 CYS HA 1 1
17 17694 1 1 53 CYS HB2 H 8.357 0.912 10.394 1.00 . A A . 53 CYS HB2 1 1
17 17695 1 1 53 CYS HB3 H 10.060 1.071 9.965 1.00 . A A . 53 CYS HB3 1 1
17 17696 1 1 53 CYS N N 9.837 1.238 7.380 1.00 . A A . 53 CYS N 1 1
17 17697 1 1 53 CYS O O 7.428 2.199 6.788 1.00 . A A . 53 CYS O 1 1
17 17698 1 1 53 CYS SG S 8.920 3.188 9.886 1.00 . A A . 53 CYS SG 1 1
17 17699 1 1 54 ASP C C 4.437 2.292 9.457 1.00 . A A . 54 ASP C 1 1
17 17700 1 1 54 ASP CA C 5.031 1.729 8.168 1.00 . A A . 54 ASP CA 1 1
17 17701 1 1 54 ASP CB C 4.137 0.611 7.629 1.00 . A A . 54 ASP CB 1 1
17 17702 1 1 54 ASP CG C 2.719 1.077 7.402 1.00 . A A . 54 ASP CG 1 1
17 17703 1 1 54 ASP H H 6.435 0.626 9.313 1.00 . A A . 54 ASP H 1 1
17 17704 1 1 54 ASP HA H 5.107 2.524 7.425 1.00 . A A . 54 ASP HA 1 1
17 17705 1 1 54 ASP HB2 H 4.552 0.240 6.691 1.00 . A A . 54 ASP HB2 1 1
17 17706 1 1 54 ASP HB3 H 4.124 -0.206 8.353 1.00 . A A . 54 ASP HB3 1 1
17 17707 1 1 54 ASP N N 6.356 1.201 8.491 1.00 . A A . 54 ASP N 1 1
17 17708 1 1 54 ASP O O 4.934 1.981 10.540 1.00 . A A . 54 ASP O 1 1
17 17709 1 1 54 ASP OD1 O 2.531 2.075 6.678 1.00 . A A . 54 ASP OD1 1 1
17 17710 1 1 54 ASP OD2 O 1.827 0.588 8.119 1.00 . A A . 54 ASP OD2 1 1
17 17711 1 1 55 LEU C C 2.231 2.614 11.496 1.00 . A A . 55 LEU C 1 1
17 17712 1 1 55 LEU CA C 2.701 3.672 10.513 1.00 . A A . 55 LEU CA 1 1
17 17713 1 1 55 LEU CB C 1.510 4.533 10.047 1.00 . A A . 55 LEU CB 1 1
17 17714 1 1 55 LEU CD1 C -0.820 5.409 10.340 1.00 . A A . 55 LEU CD1 1 1
17 17715 1 1 55 LEU CD2 C -0.503 3.172 9.287 1.00 . A A . 55 LEU CD2 1 1
17 17716 1 1 55 LEU CG C 0.044 4.146 10.342 1.00 . A A . 55 LEU CG 1 1
17 17717 1 1 55 LEU H H 2.986 3.268 8.424 1.00 . A A . 55 LEU H 1 1
17 17718 1 1 55 LEU HA H 3.412 4.317 11.026 1.00 . A A . 55 LEU HA 1 1
17 17719 1 1 55 LEU HB2 H 1.660 5.532 10.466 1.00 . A A . 55 LEU HB2 1 1
17 17720 1 1 55 LEU HB3 H 1.589 4.601 8.970 1.00 . A A . 55 LEU HB3 1 1
17 17721 1 1 55 LEU HD11 H -0.749 5.906 9.371 1.00 . A A . 55 LEU HD11 1 1
17 17722 1 1 55 LEU HD12 H -0.476 6.087 11.120 1.00 . A A . 55 LEU HD12 1 1
17 17723 1 1 55 LEU HD13 H -1.859 5.142 10.536 1.00 . A A . 55 LEU HD13 1 1
17 17724 1 1 55 LEU HD21 H 0.115 2.279 9.242 1.00 . A A . 55 LEU HD21 1 1
17 17725 1 1 55 LEU HD22 H -0.505 3.650 8.307 1.00 . A A . 55 LEU HD22 1 1
17 17726 1 1 55 LEU HD23 H -1.521 2.884 9.550 1.00 . A A . 55 LEU HD23 1 1
17 17727 1 1 55 LEU HG H -0.024 3.686 11.327 1.00 . A A . 55 LEU HG 1 1
17 17728 1 1 55 LEU N N 3.373 3.082 9.349 1.00 . A A . 55 LEU N 1 1
17 17729 1 1 55 LEU O O 2.205 2.845 12.697 1.00 . A A . 55 LEU O 1 1
17 17730 1 1 56 ALA C C 2.492 -0.204 12.688 1.00 . A A . 56 ALA C 1 1
17 17731 1 1 56 ALA CA C 1.367 0.382 11.823 1.00 . A A . 56 ALA CA 1 1
17 17732 1 1 56 ALA CB C 0.754 -0.669 10.930 1.00 . A A . 56 ALA CB 1 1
17 17733 1 1 56 ALA H H 1.899 1.300 9.978 1.00 . A A . 56 ALA H 1 1
17 17734 1 1 56 ALA HA H 0.596 0.785 12.481 1.00 . A A . 56 ALA HA 1 1
17 17735 1 1 56 ALA HB1 H 0.242 -1.418 11.533 1.00 . A A . 56 ALA HB1 1 1
17 17736 1 1 56 ALA HB2 H 0.042 -0.180 10.256 1.00 . A A . 56 ALA HB2 1 1
17 17737 1 1 56 ALA HB3 H 1.532 -1.140 10.332 1.00 . A A . 56 ALA HB3 1 1
17 17738 1 1 56 ALA N N 1.870 1.450 10.988 1.00 . A A . 56 ALA N 1 1
17 17739 1 1 56 ALA O O 2.312 -0.457 13.874 1.00 . A A . 56 ALA O 1 1
17 17740 1 1 57 LEU C C 5.234 0.223 13.850 1.00 . A A . 57 LEU C 1 1
17 17741 1 1 57 LEU CA C 4.846 -0.839 12.827 1.00 . A A . 57 LEU CA 1 1
17 17742 1 1 57 LEU CB C 5.995 -1.083 11.831 1.00 . A A . 57 LEU CB 1 1
17 17743 1 1 57 LEU CD1 C 8.034 -2.346 11.146 1.00 . A A . 57 LEU CD1 1 1
17 17744 1 1 57 LEU CD2 C 8.221 -0.814 13.104 1.00 . A A . 57 LEU CD2 1 1
17 17745 1 1 57 LEU CG C 7.281 -1.760 12.344 1.00 . A A . 57 LEU CG 1 1
17 17746 1 1 57 LEU H H 3.769 -0.128 11.121 1.00 . A A . 57 LEU H 1 1
17 17747 1 1 57 LEU HA H 4.605 -1.768 13.342 1.00 . A A . 57 LEU HA 1 1
17 17748 1 1 57 LEU HB2 H 5.594 -1.711 11.036 1.00 . A A . 57 LEU HB2 1 1
17 17749 1 1 57 LEU HB3 H 6.270 -0.131 11.383 1.00 . A A . 57 LEU HB3 1 1
17 17750 1 1 57 LEU HD11 H 8.934 -2.858 11.493 1.00 . A A . 57 LEU HD11 1 1
17 17751 1 1 57 LEU HD12 H 8.316 -1.551 10.456 1.00 . A A . 57 LEU HD12 1 1
17 17752 1 1 57 LEU HD13 H 7.397 -3.064 10.628 1.00 . A A . 57 LEU HD13 1 1
17 17753 1 1 57 LEU HD21 H 9.162 -1.324 13.302 1.00 . A A . 57 LEU HD21 1 1
17 17754 1 1 57 LEU HD22 H 7.770 -0.531 14.051 1.00 . A A . 57 LEU HD22 1 1
17 17755 1 1 57 LEU HD23 H 8.410 0.080 12.510 1.00 . A A . 57 LEU HD23 1 1
17 17756 1 1 57 LEU HG H 7.000 -2.574 13.004 1.00 . A A . 57 LEU HG 1 1
17 17757 1 1 57 LEU N N 3.669 -0.362 12.097 1.00 . A A . 57 LEU N 1 1
17 17758 1 1 57 LEU O O 5.549 -0.064 14.999 1.00 . A A . 57 LEU O 1 1
17 17759 1 1 58 LEU C C 4.655 2.812 15.424 1.00 . A A . 58 LEU C 1 1
17 17760 1 1 58 LEU CA C 5.557 2.609 14.200 1.00 . A A . 58 LEU CA 1 1
17 17761 1 1 58 LEU CB C 5.506 3.791 13.244 1.00 . A A . 58 LEU CB 1 1
17 17762 1 1 58 LEU CD1 C 6.693 5.843 12.573 1.00 . A A . 58 LEU CD1 1 1
17 17763 1 1 58 LEU CD2 C 4.881 5.957 14.257 1.00 . A A . 58 LEU CD2 1 1
17 17764 1 1 58 LEU CG C 6.020 5.125 13.726 1.00 . A A . 58 LEU CG 1 1
17 17765 1 1 58 LEU H H 4.939 1.645 12.446 1.00 . A A . 58 LEU H 1 1
17 17766 1 1 58 LEU HA H 6.569 2.483 14.552 1.00 . A A . 58 LEU HA 1 1
17 17767 1 1 58 LEU HB2 H 6.087 3.518 12.365 1.00 . A A . 58 LEU HB2 1 1
17 17768 1 1 58 LEU HB3 H 4.484 3.923 12.926 1.00 . A A . 58 LEU HB3 1 1
17 17769 1 1 58 LEU HD11 H 6.997 6.838 12.893 1.00 . A A . 58 LEU HD11 1 1
17 17770 1 1 58 LEU HD12 H 6.000 5.930 11.734 1.00 . A A . 58 LEU HD12 1 1
17 17771 1 1 58 LEU HD13 H 7.573 5.284 12.256 1.00 . A A . 58 LEU HD13 1 1
17 17772 1 1 58 LEU HD21 H 4.504 5.517 15.178 1.00 . A A . 58 LEU HD21 1 1
17 17773 1 1 58 LEU HD22 H 4.076 6.002 13.525 1.00 . A A . 58 LEU HD22 1 1
17 17774 1 1 58 LEU HD23 H 5.227 6.965 14.461 1.00 . A A . 58 LEU HD23 1 1
17 17775 1 1 58 LEU HG H 6.741 4.936 14.506 1.00 . A A . 58 LEU HG 1 1
17 17776 1 1 58 LEU N N 5.197 1.464 13.406 1.00 . A A . 58 LEU N 1 1
17 17777 1 1 58 LEU O O 5.129 3.183 16.496 1.00 . A A . 58 LEU O 1 1
17 17778 1 1 59 GLU C C 2.726 1.728 17.562 1.00 . A A . 59 GLU C 1 1
17 17779 1 1 59 GLU CA C 2.405 2.643 16.371 1.00 . A A . 59 GLU CA 1 1
17 17780 1 1 59 GLU CB C 1.003 2.343 15.818 1.00 . A A . 59 GLU CB 1 1
17 17781 1 1 59 GLU CD C -0.393 1.342 17.688 1.00 . A A . 59 GLU CD 1 1
17 17782 1 1 59 GLU CG C -0.149 2.546 16.810 1.00 . A A . 59 GLU CG 1 1
17 17783 1 1 59 GLU H H 3.032 2.201 14.376 1.00 . A A . 59 GLU H 1 1
17 17784 1 1 59 GLU HA H 2.422 3.673 16.728 1.00 . A A . 59 GLU HA 1 1
17 17785 1 1 59 GLU HB2 H 0.836 3.007 14.969 1.00 . A A . 59 GLU HB2 1 1
17 17786 1 1 59 GLU HB3 H 0.979 1.321 15.448 1.00 . A A . 59 GLU HB3 1 1
17 17787 1 1 59 GLU HE2 H -1.255 2.555 18.837 1.00 . A A . 59 GLU HE2 1 1
17 17788 1 1 59 GLU HG2 H 0.076 3.404 17.440 1.00 . A A . 59 GLU HG2 1 1
17 17789 1 1 59 GLU HG3 H -1.059 2.752 16.250 1.00 . A A . 59 GLU HG3 1 1
17 17790 1 1 59 GLU N N 3.374 2.513 15.281 1.00 . A A . 59 GLU N 1 1
17 17791 1 1 59 GLU O O 2.377 2.033 18.701 1.00 . A A . 59 GLU O 1 1
17 17792 1 1 59 GLU OE1 O -0.008 0.231 17.432 1.00 . A A . 59 GLU OE1 1 1
17 17793 1 1 59 GLU OE2 O -1.082 1.619 18.749 1.00 . A A . 59 GLU OE2 1 1
17 17794 1 1 60 THR C C 4.723 0.347 19.446 1.00 . A A . 60 THR C 1 1
17 17795 1 1 60 THR CA C 3.789 -0.287 18.410 1.00 . A A . 60 THR CA 1 1
17 17796 1 1 60 THR CB C 4.437 -1.576 17.870 1.00 . A A . 60 THR CB 1 1
17 17797 1 1 60 THR CG2 C 3.584 -2.173 16.756 1.00 . A A . 60 THR CG2 1 1
17 17798 1 1 60 THR H H 3.735 0.419 16.384 1.00 . A A . 60 THR H 1 1
17 17799 1 1 60 THR HA H 2.866 -0.562 18.920 1.00 . A A . 60 THR HA 1 1
17 17800 1 1 60 THR HB H 4.530 -2.295 18.683 1.00 . A A . 60 THR HB 1 1
17 17801 1 1 60 THR HG1 H 5.631 -0.870 16.475 1.00 . A A . 60 THR HG1 1 1
17 17802 1 1 60 THR HG21 H 3.624 -1.534 15.872 1.00 . A A . 60 THR HG21 1 1
17 17803 1 1 60 THR HG22 H 2.547 -2.256 17.088 1.00 . A A . 60 THR HG22 1 1
17 17804 1 1 60 THR HG23 H 3.963 -3.160 16.500 1.00 . A A . 60 THR HG23 1 1
17 17805 1 1 60 THR N N 3.438 0.638 17.326 1.00 . A A . 60 THR N 1 1
17 17806 1 1 60 THR O O 4.879 -0.163 20.553 1.00 . A A . 60 THR O 1 1
17 17807 1 1 60 THR OG1 O 5.737 -1.287 17.348 1.00 . A A . 60 THR OG1 1 1
17 17808 1 1 61 TYR C C 5.575 3.201 20.851 1.00 . A A . 61 TYR C 1 1
17 17809 1 1 61 TYR CA C 6.273 2.159 19.968 1.00 . A A . 61 TYR CA 1 1
17 17810 1 1 61 TYR CB C 7.373 2.823 19.140 1.00 . A A . 61 TYR CB 1 1
17 17811 1 1 61 TYR CD1 C 8.457 0.937 17.817 1.00 . A A . 61 TYR CD1 1 1
17 17812 1 1 61 TYR CD2 C 9.706 1.968 19.615 1.00 . A A . 61 TYR CD2 1 1
17 17813 1 1 61 TYR CE1 C 9.555 0.075 17.547 1.00 . A A . 61 TYR CE1 1 1
17 17814 1 1 61 TYR CE2 C 10.793 1.109 19.364 1.00 . A A . 61 TYR CE2 1 1
17 17815 1 1 61 TYR CG C 8.528 1.894 18.852 1.00 . A A . 61 TYR CG 1 1
17 17816 1 1 61 TYR CZ C 10.709 0.165 18.332 1.00 . A A . 61 TYR CZ 1 1
17 17817 1 1 61 TYR H H 5.190 1.842 18.153 1.00 . A A . 61 TYR H 1 1
17 17818 1 1 61 TYR HA H 6.741 1.430 20.629 1.00 . A A . 61 TYR HA 1 1
17 17819 1 1 61 TYR HB2 H 6.951 3.175 18.203 1.00 . A A . 61 TYR HB2 1 1
17 17820 1 1 61 TYR HB3 H 7.759 3.683 19.682 1.00 . A A . 61 TYR HB3 1 1
17 17821 1 1 61 TYR HD1 H 7.559 0.862 17.216 1.00 . A A . 61 TYR HD1 1 1
17 17822 1 1 61 TYR HD2 H 9.777 2.702 20.399 1.00 . A A . 61 TYR HD2 1 1
17 17823 1 1 61 TYR HE1 H 9.493 -0.642 16.740 1.00 . A A . 61 TYR HE1 1 1
17 17824 1 1 61 TYR HE2 H 11.688 1.187 19.963 1.00 . A A . 61 TYR HE2 1 1
17 17825 1 1 61 TYR HH H 11.620 -1.244 17.331 1.00 . A A . 61 TYR HH 1 1
17 17826 1 1 61 TYR N N 5.355 1.453 19.078 1.00 . A A . 61 TYR N 1 1
17 17827 1 1 61 TYR O O 6.239 3.976 21.551 1.00 . A A . 61 TYR O 1 1
17 17828 1 1 61 TYR OH O 11.768 -0.674 18.088 1.00 . A A . 61 TYR OH 1 1
17 17829 1 1 62 CYS C C 3.648 3.825 23.167 1.00 . A A . 62 CYS C 1 1
17 17830 1 1 62 CYS CA C 3.518 4.171 21.681 1.00 . A A . 62 CYS CA 1 1
17 17831 1 1 62 CYS CB C 2.057 4.242 21.269 1.00 . A A . 62 CYS CB 1 1
17 17832 1 1 62 CYS H H 3.725 2.588 20.254 1.00 . A A . 62 CYS H 1 1
17 17833 1 1 62 CYS HA H 3.946 5.158 21.532 1.00 . A A . 62 CYS HA 1 1
17 17834 1 1 62 CYS HB2 H 1.622 3.242 21.289 1.00 . A A . 62 CYS HB2 1 1
17 17835 1 1 62 CYS HB3 H 1.521 4.881 21.972 1.00 . A A . 62 CYS HB3 1 1
17 17836 1 1 62 CYS N N 4.251 3.231 20.840 1.00 . A A . 62 CYS N 1 1
17 17837 1 1 62 CYS O O 3.889 2.683 23.547 1.00 . A A . 62 CYS O 1 1
17 17838 1 1 62 CYS SG S 1.888 4.946 19.600 1.00 . A A . 62 CYS SG 1 1
17 17839 1 1 63 ALA C C 2.516 4.257 26.203 1.00 . A A . 63 ALA C 1 1
17 17840 1 1 63 ALA CA C 3.753 4.740 25.441 1.00 . A A . 63 ALA CA 1 1
17 17841 1 1 63 ALA CB C 4.199 6.101 25.970 1.00 . A A . 63 ALA CB 1 1
17 17842 1 1 63 ALA H H 3.284 5.765 23.625 1.00 . A A . 63 ALA H 1 1
17 17843 1 1 63 ALA HA H 4.555 4.023 25.610 1.00 . A A . 63 ALA HA 1 1
17 17844 1 1 63 ALA HB1 H 4.342 6.049 27.049 1.00 . A A . 63 ALA HB1 1 1
17 17845 1 1 63 ALA HB2 H 5.132 6.390 25.492 1.00 . A A . 63 ALA HB2 1 1
17 17846 1 1 63 ALA HB3 H 3.431 6.843 25.743 1.00 . A A . 63 ALA HB3 1 1
17 17847 1 1 63 ALA N N 3.518 4.847 24.002 1.00 . A A . 63 ALA N 1 1
17 17848 1 1 63 ALA O O 2.459 4.326 27.431 1.00 . A A . 63 ALA O 1 1
17 17849 1 1 64 THR C C -0.011 1.973 25.307 1.00 . A A . 64 THR C 1 1
17 17850 1 1 64 THR CA C 0.293 3.279 26.041 1.00 . A A . 64 THR CA 1 1
17 17851 1 1 64 THR CB C -0.844 4.347 25.901 1.00 . A A . 64 THR CB 1 1
17 17852 1 1 64 THR CG2 C -1.733 4.111 24.685 1.00 . A A . 64 THR CG2 1 1
17 17853 1 1 64 THR H H 1.657 3.691 24.470 1.00 . A A . 64 THR H 1 1
17 17854 1 1 64 THR HA H 0.454 3.071 27.096 1.00 . A A . 64 THR HA 1 1
17 17855 1 1 64 THR HB H -0.383 5.315 25.814 1.00 . A A . 64 THR HB 1 1
17 17856 1 1 64 THR HG1 H -1.132 4.699 27.800 1.00 . A A . 64 THR HG1 1 1
17 17857 1 1 64 THR HG21 H -2.298 3.187 24.810 1.00 . A A . 64 THR HG21 1 1
17 17858 1 1 64 THR HG22 H -1.122 4.046 23.784 1.00 . A A . 64 THR HG22 1 1
17 17859 1 1 64 THR HG23 H -2.431 4.937 24.583 1.00 . A A . 64 THR HG23 1 1
17 17860 1 1 64 THR N N 1.537 3.770 25.466 1.00 . A A . 64 THR N 1 1
17 17861 1 1 64 THR O O 0.451 1.775 24.180 1.00 . A A . 64 THR O 1 1
17 17862 1 1 64 THR OG1 O -1.660 4.354 27.074 1.00 . A A . 64 THR OG1 1 1
17 17863 1 1 65 PRO C C -2.058 -0.188 24.236 1.00 . A A . 65 PRO C 1 1
17 17864 1 1 65 PRO CA C -1.007 -0.255 25.333 1.00 . A A . 65 PRO CA 1 1
17 17865 1 1 65 PRO CB C -1.516 -1.089 26.508 1.00 . A A . 65 PRO CB 1 1
17 17866 1 1 65 PRO CD C -1.315 1.136 27.302 1.00 . A A . 65 PRO CD 1 1
17 17867 1 1 65 PRO CG C -2.190 -0.089 27.388 1.00 . A A . 65 PRO CG 1 1
17 17868 1 1 65 PRO HA H -0.091 -0.691 24.934 1.00 . A A . 65 PRO HA 1 1
17 17869 1 1 65 PRO HB2 H -2.221 -1.846 26.169 1.00 . A A . 65 PRO HB2 1 1
17 17870 1 1 65 PRO HB3 H -0.679 -1.547 27.028 1.00 . A A . 65 PRO HB3 1 1
17 17871 1 1 65 PRO HD2 H -1.906 2.047 27.385 1.00 . A A . 65 PRO HD2 1 1
17 17872 1 1 65 PRO HD3 H -0.531 1.114 28.058 1.00 . A A . 65 PRO HD3 1 1
17 17873 1 1 65 PRO HG2 H -3.187 0.133 27.004 1.00 . A A . 65 PRO HG2 1 1
17 17874 1 1 65 PRO HG3 H -2.245 -0.455 28.414 1.00 . A A . 65 PRO HG3 1 1
17 17875 1 1 65 PRO N N -0.727 1.042 25.955 1.00 . A A . 65 PRO N 1 1
17 17876 1 1 65 PRO O O -2.890 0.720 24.200 1.00 . A A . 65 PRO O 1 1
17 17877 1 1 66 ALA C C -4.393 -1.587 23.041 1.00 . A A . 66 ALA C 1 1
17 17878 1 1 66 ALA CA C -3.062 -1.313 22.336 1.00 . A A . 66 ALA CA 1 1
17 17879 1 1 66 ALA CB C -2.706 -2.457 21.380 1.00 . A A . 66 ALA CB 1 1
17 17880 1 1 66 ALA H H -1.348 -1.910 23.449 1.00 . A A . 66 ALA H 1 1
17 17881 1 1 66 ALA HA H -3.129 -0.377 21.780 1.00 . A A . 66 ALA HA 1 1
17 17882 1 1 66 ALA HB1 H -2.641 -3.393 21.937 1.00 . A A . 66 ALA HB1 1 1
17 17883 1 1 66 ALA HB2 H -3.476 -2.547 20.614 1.00 . A A . 66 ALA HB2 1 1
17 17884 1 1 66 ALA HB3 H -1.747 -2.249 20.903 1.00 . A A . 66 ALA HB3 1 1
17 17885 1 1 66 ALA N N -2.045 -1.189 23.370 1.00 . A A . 66 ALA N 1 1
17 17886 1 1 66 ALA O O -4.435 -2.296 24.044 1.00 . A A . 66 ALA O 1 1
17 17887 1 1 67 LYS C C -7.705 -2.010 22.229 1.00 . A A . 67 LYS C 1 1
17 17888 1 1 67 LYS CA C -6.797 -1.162 23.120 1.00 . A A . 67 LYS CA 1 1
17 17889 1 1 67 LYS CB C -7.385 0.228 23.376 1.00 . A A . 67 LYS CB 1 1
17 17890 1 1 67 LYS CD C -8.998 1.640 24.652 1.00 . A A . 67 LYS CD 1 1
17 17891 1 1 67 LYS CE C -10.055 1.640 25.740 1.00 . A A . 67 LYS CE 1 1
17 17892 1 1 67 LYS CG C -8.476 0.240 24.437 1.00 . A A . 67 LYS CG 1 1
17 17893 1 1 67 LYS H H -5.381 -0.468 21.676 1.00 . A A . 67 LYS H 1 1
17 17894 1 1 67 LYS HA H -6.693 -1.672 24.080 1.00 . A A . 67 LYS HA 1 1
17 17895 1 1 67 LYS HB2 H -6.580 0.880 23.711 1.00 . A A . 67 LYS HB2 1 1
17 17896 1 1 67 LYS HB3 H -7.784 0.625 22.443 1.00 . A A . 67 LYS HB3 1 1
17 17897 1 1 67 LYS HD2 H -8.172 2.290 24.948 1.00 . A A . 67 LYS HD2 1 1
17 17898 1 1 67 LYS HD3 H -9.433 2.007 23.723 1.00 . A A . 67 LYS HD3 1 1
17 17899 1 1 67 LYS HE2 H -10.870 0.974 25.445 1.00 . A A . 67 LYS HE2 1 1
17 17900 1 1 67 LYS HE3 H -9.611 1.269 26.668 1.00 . A A . 67 LYS HE3 1 1
17 17901 1 1 67 LYS HG2 H -9.298 -0.403 24.122 1.00 . A A . 67 LYS HG2 1 1
17 17902 1 1 67 LYS HG3 H -8.069 -0.139 25.373 1.00 . A A . 67 LYS HG3 1 1
17 17903 1 1 67 LYS HZ1 H -9.841 3.635 26.242 1.00 . A A . 67 LYS HZ1 1 1
17 17904 1 1 67 LYS HZ2 H -11.299 2.998 26.685 1.00 . A A . 67 LYS HZ2 1 1
17 17905 1 1 67 LYS HZ3 H -11.002 3.366 25.103 1.00 . A A . 67 LYS HZ3 1 1
17 17906 1 1 67 LYS N N -5.471 -1.027 22.511 1.00 . A A . 67 LYS N 1 1
17 17907 1 1 67 LYS NZ N -10.592 3.021 25.961 1.00 . A A . 67 LYS NZ 1 1
17 17908 1 1 67 LYS O O -8.855 -1.673 21.973 1.00 . A A . 67 LYS O 1 1
17 17909 1 1 68 SER C C -8.705 -4.983 21.743 1.00 . A A . 68 SER C 1 1
17 17910 1 1 68 SER CA C -7.885 -4.026 20.878 1.00 . A A . 68 SER CA 1 1
17 17911 1 1 68 SER CB C -6.909 -4.816 20.008 1.00 . A A . 68 SER CB 1 1
17 17912 1 1 68 SER H H -6.199 -3.327 21.972 1.00 . A A . 68 SER H 1 1
17 17913 1 1 68 SER HA H -8.560 -3.461 20.236 1.00 . A A . 68 SER HA 1 1
17 17914 1 1 68 SER HB2 H -6.286 -5.445 20.644 1.00 . A A . 68 SER HB2 1 1
17 17915 1 1 68 SER HB3 H -7.470 -5.447 19.317 1.00 . A A . 68 SER HB3 1 1
17 17916 1 1 68 SER HG H -5.617 -4.432 18.598 1.00 . A A . 68 SER HG 1 1
17 17917 1 1 68 SER N N -7.149 -3.102 21.734 1.00 . A A . 68 SER N 1 1
17 17918 1 1 68 SER O O -8.198 -6.014 22.193 1.00 . A A . 68 SER O 1 1
17 17919 1 1 68 SER OG O -6.074 -3.930 19.277 1.00 . A A . 68 SER OG 1 1
17 17920 1 1 69 GLU C C -12.242 -5.218 22.210 1.00 . A A . 69 GLU C 1 1
17 17921 1 1 69 GLU CA C -10.869 -5.409 22.829 1.00 . A A . 69 GLU CA 1 1
17 17922 1 1 69 GLU CB C -10.914 -4.945 24.294 1.00 . A A . 69 GLU CB 1 1
17 17923 1 1 69 GLU CD C -8.612 -4.186 24.994 1.00 . A A . 69 GLU CD 1 1
17 17924 1 1 69 GLU CG C -9.660 -5.258 25.104 1.00 . A A . 69 GLU CG 1 1
17 17925 1 1 69 GLU H H -10.313 -3.740 21.639 1.00 . A A . 69 GLU H 1 1
17 17926 1 1 69 GLU HA H -10.600 -6.465 22.777 1.00 . A A . 69 GLU HA 1 1
17 17927 1 1 69 GLU HB2 H -11.096 -3.870 24.318 1.00 . A A . 69 GLU HB2 1 1
17 17928 1 1 69 GLU HB3 H -11.756 -5.443 24.775 1.00 . A A . 69 GLU HB3 1 1
17 17929 1 1 69 GLU HG2 H -9.937 -5.363 26.151 1.00 . A A . 69 GLU HG2 1 1
17 17930 1 1 69 GLU HG3 H -9.245 -6.204 24.760 1.00 . A A . 69 GLU HG3 1 1
17 17931 1 1 69 GLU N N -9.943 -4.605 22.028 1.00 . A A . 69 GLU N 1 1
17 17932 1 1 69 GLU O O -12.393 -4.206 21.494 1.00 . A A . 69 GLU O 1 1
17 17933 1 1 69 GLU OXT O -13.138 -6.049 22.451 1.00 . A A . 69 GLU OXT 1 1
17 17934 1 1 69 GLU OE1 O -8.744 -3.069 25.438 1.00 . A A . 69 GLU OE1 1 1
17 17935 1 1 69 GLU OE2 O -7.523 -4.586 24.425 1.00 . A A . 69 GLU OE2 1 1
18 17936 1 1 1 ALA C C 9.468 15.379 -4.941 1.00 . A A . 1 ALA C 1 1
18 17937 1 1 1 ALA CA C 9.880 16.185 -6.156 1.00 . A A . 1 ALA CA 1 1
18 17938 1 1 1 ALA CB C 10.395 15.243 -7.275 1.00 . A A . 1 ALA CB 1 1
18 17939 1 1 1 ALA H1 H 10.570 17.798 -5.074 1.00 . A A . 1 ALA H1 1 1
18 17940 1 1 1 ALA H2 H 11.731 16.677 -5.399 1.00 . A A . 1 ALA H2 1 1
18 17941 1 1 1 ALA H3 H 11.215 17.697 -6.588 1.00 . A A . 1 ALA H3 1 1
18 17942 1 1 1 ALA HA H 9.010 16.728 -6.525 1.00 . A A . 1 ALA HA 1 1
18 17943 1 1 1 ALA HB1 H 9.608 14.539 -7.552 1.00 . A A . 1 ALA HB1 1 1
18 17944 1 1 1 ALA HB2 H 10.677 15.829 -8.152 1.00 . A A . 1 ALA HB2 1 1
18 17945 1 1 1 ALA HB3 H 11.263 14.684 -6.917 1.00 . A A . 1 ALA HB3 1 1
18 17946 1 1 1 ALA N N 10.934 17.169 -5.775 1.00 . A A . 1 ALA N 1 1
18 17947 1 1 1 ALA O O 10.257 15.233 -4.020 1.00 . A A . 1 ALA O 1 1
18 17948 1 1 2 TYR C C 8.444 12.752 -3.718 1.00 . A A . 2 TYR C 1 1
18 17949 1 1 2 TYR CA C 7.728 14.102 -3.811 1.00 . A A . 2 TYR CA 1 1
18 17950 1 1 2 TYR CB C 6.223 13.871 -4.007 1.00 . A A . 2 TYR CB 1 1
18 17951 1 1 2 TYR CD1 C 5.330 13.843 -1.628 1.00 . A A . 2 TYR CD1 1 1
18 17952 1 1 2 TYR CD2 C 5.161 11.815 -2.947 1.00 . A A . 2 TYR CD2 1 1
18 17953 1 1 2 TYR CE1 C 4.722 13.180 -0.530 1.00 . A A . 2 TYR CE1 1 1
18 17954 1 1 2 TYR CE2 C 4.551 11.149 -1.845 1.00 . A A . 2 TYR CE2 1 1
18 17955 1 1 2 TYR CG C 5.560 13.166 -2.843 1.00 . A A . 2 TYR CG 1 1
18 17956 1 1 2 TYR CZ C 4.344 11.841 -0.646 1.00 . A A . 2 TYR CZ 1 1
18 17957 1 1 2 TYR H H 7.627 15.027 -5.719 1.00 . A A . 2 TYR H 1 1
18 17958 1 1 2 TYR HA H 7.883 14.651 -2.882 1.00 . A A . 2 TYR HA 1 1
18 17959 1 1 2 TYR HB2 H 5.738 14.838 -4.147 1.00 . A A . 2 TYR HB2 1 1
18 17960 1 1 2 TYR HB3 H 6.071 13.277 -4.908 1.00 . A A . 2 TYR HB3 1 1
18 17961 1 1 2 TYR HD1 H 5.618 14.879 -1.525 1.00 . A A . 2 TYR HD1 1 1
18 17962 1 1 2 TYR HD2 H 5.321 11.276 -3.869 1.00 . A A . 2 TYR HD2 1 1
18 17963 1 1 2 TYR HE1 H 4.557 13.703 0.401 1.00 . A A . 2 TYR HE1 1 1
18 17964 1 1 2 TYR HE2 H 4.255 10.115 -1.930 1.00 . A A . 2 TYR HE2 1 1
18 17965 1 1 2 TYR HH H 3.643 10.275 0.298 1.00 . A A . 2 TYR HH 1 1
18 17966 1 1 2 TYR N N 8.239 14.886 -4.932 1.00 . A A . 2 TYR N 1 1
18 17967 1 1 2 TYR O O 8.836 12.180 -4.737 1.00 . A A . 2 TYR O 1 1
18 17968 1 1 2 TYR OH O 3.770 11.217 0.430 1.00 . A A . 2 TYR OH 1 1
18 17969 1 1 3 ARG C C 8.019 10.312 -1.312 1.00 . A A . 3 ARG C 1 1
18 17970 1 1 3 ARG CA C 9.064 10.891 -2.244 1.00 . A A . 3 ARG CA 1 1
18 17971 1 1 3 ARG CB C 10.409 10.911 -1.510 1.00 . A A . 3 ARG CB 1 1
18 17972 1 1 3 ARG CD C 12.873 11.004 -1.545 1.00 . A A . 3 ARG CD 1 1
18 17973 1 1 3 ARG CG C 11.611 11.232 -2.371 1.00 . A A . 3 ARG CG 1 1
18 17974 1 1 3 ARG CZ C 15.337 10.982 -1.861 1.00 . A A . 3 ARG CZ 1 1
18 17975 1 1 3 ARG H H 8.203 12.744 -1.702 1.00 . A A . 3 ARG H 1 1
18 17976 1 1 3 ARG HA H 9.124 10.312 -3.164 1.00 . A A . 3 ARG HA 1 1
18 17977 1 1 3 ARG HB2 H 10.353 11.634 -0.696 1.00 . A A . 3 ARG HB2 1 1
18 17978 1 1 3 ARG HB3 H 10.567 9.925 -1.072 1.00 . A A . 3 ARG HB3 1 1
18 17979 1 1 3 ARG HD2 H 12.869 11.690 -0.697 1.00 . A A . 3 ARG HD2 1 1
18 17980 1 1 3 ARG HD3 H 12.858 9.980 -1.164 1.00 . A A . 3 ARG HD3 1 1
18 17981 1 1 3 ARG HE H 14.002 11.513 -3.271 1.00 . A A . 3 ARG HE 1 1
18 17982 1 1 3 ARG HG2 H 11.621 10.572 -3.238 1.00 . A A . 3 ARG HG2 1 1
18 17983 1 1 3 ARG HG3 H 11.566 12.270 -2.700 1.00 . A A . 3 ARG HG3 1 1
18 17984 1 1 3 ARG HH11 H 14.786 10.394 -0.016 1.00 . A A . 3 ARG HH11 1 1
18 17985 1 1 3 ARG HH12 H 16.502 10.399 -0.322 1.00 . A A . 3 ARG HH12 1 1
18 17986 1 1 3 ARG HH21 H 16.213 11.494 -3.592 1.00 . A A . 3 ARG HH21 1 1
18 17987 1 1 3 ARG HH22 H 17.290 11.012 -2.310 1.00 . A A . 3 ARG HH22 1 1
18 17988 1 1 3 ARG N N 8.564 12.237 -2.501 1.00 . A A . 3 ARG N 1 1
18 17989 1 1 3 ARG NE N 14.108 11.200 -2.322 1.00 . A A . 3 ARG NE 1 1
18 17990 1 1 3 ARG NH1 N 15.562 10.562 -0.639 1.00 . A A . 3 ARG NH1 1 1
18 17991 1 1 3 ARG NH2 N 16.358 11.181 -2.649 1.00 . A A . 3 ARG NH2 1 1
18 17992 1 1 3 ARG O O 7.429 11.063 -0.549 1.00 . A A . 3 ARG O 1 1
18 17993 1 1 4 PRO C C 7.305 8.471 1.055 1.00 . A A . 4 PRO C 1 1
18 17994 1 1 4 PRO CA C 6.826 8.423 -0.394 1.00 . A A . 4 PRO CA 1 1
18 17995 1 1 4 PRO CB C 6.680 6.983 -0.882 1.00 . A A . 4 PRO CB 1 1
18 17996 1 1 4 PRO CD C 8.397 7.937 -2.185 1.00 . A A . 4 PRO CD 1 1
18 17997 1 1 4 PRO CG C 7.986 6.667 -1.488 1.00 . A A . 4 PRO CG 1 1
18 17998 1 1 4 PRO HA H 5.872 8.943 -0.476 1.00 . A A . 4 PRO HA 1 1
18 17999 1 1 4 PRO HB2 H 6.460 6.311 -0.052 1.00 . A A . 4 PRO HB2 1 1
18 18000 1 1 4 PRO HB3 H 5.904 6.931 -1.636 1.00 . A A . 4 PRO HB3 1 1
18 18001 1 1 4 PRO HD2 H 9.483 8.032 -2.206 1.00 . A A . 4 PRO HD2 1 1
18 18002 1 1 4 PRO HD3 H 7.979 7.975 -3.191 1.00 . A A . 4 PRO HD3 1 1
18 18003 1 1 4 PRO HG2 H 8.702 6.421 -0.712 1.00 . A A . 4 PRO HG2 1 1
18 18004 1 1 4 PRO HG3 H 7.893 5.848 -2.200 1.00 . A A . 4 PRO HG3 1 1
18 18005 1 1 4 PRO N N 7.799 8.989 -1.338 1.00 . A A . 4 PRO N 1 1
18 18006 1 1 4 PRO O O 6.499 8.392 1.969 1.00 . A A . 4 PRO O 1 1
18 18007 1 1 5 SER C C 8.888 7.594 3.454 1.00 . A A . 5 SER C 1 1
18 18008 1 1 5 SER CA C 9.250 8.760 2.543 1.00 . A A . 5 SER CA 1 1
18 18009 1 1 5 SER CB C 8.883 10.095 3.174 1.00 . A A . 5 SER CB 1 1
18 18010 1 1 5 SER H H 9.202 8.674 0.430 1.00 . A A . 5 SER H 1 1
18 18011 1 1 5 SER HA H 10.329 8.743 2.400 1.00 . A A . 5 SER HA 1 1
18 18012 1 1 5 SER HB2 H 7.807 10.129 3.330 1.00 . A A . 5 SER HB2 1 1
18 18013 1 1 5 SER HB3 H 9.393 10.195 4.130 1.00 . A A . 5 SER HB3 1 1
18 18014 1 1 5 SER HG H 8.944 11.982 2.701 1.00 . A A . 5 SER HG 1 1
18 18015 1 1 5 SER N N 8.614 8.631 1.230 1.00 . A A . 5 SER N 1 1
18 18016 1 1 5 SER O O 8.397 7.757 4.562 1.00 . A A . 5 SER O 1 1
18 18017 1 1 5 SER OG O 9.268 11.163 2.316 1.00 . A A . 5 SER OG 1 1
18 18018 1 1 6 GLU C C 10.049 4.943 4.750 1.00 . A A . 6 GLU C 1 1
18 18019 1 1 6 GLU CA C 8.974 5.148 3.670 1.00 . A A . 6 GLU CA 1 1
18 18020 1 1 6 GLU CB C 8.979 3.993 2.658 1.00 . A A . 6 GLU CB 1 1
18 18021 1 1 6 GLU CD C 10.364 4.651 0.604 1.00 . A A . 6 GLU CD 1 1
18 18022 1 1 6 GLU CG C 10.298 3.815 1.889 1.00 . A A . 6 GLU CG 1 1
18 18023 1 1 6 GLU H H 9.628 6.352 2.036 1.00 . A A . 6 GLU H 1 1
18 18024 1 1 6 GLU HA H 8.003 5.178 4.155 1.00 . A A . 6 GLU HA 1 1
18 18025 1 1 6 GLU HB2 H 8.758 3.070 3.190 1.00 . A A . 6 GLU HB2 1 1
18 18026 1 1 6 GLU HB3 H 8.182 4.163 1.935 1.00 . A A . 6 GLU HB3 1 1
18 18027 1 1 6 GLU HG2 H 11.126 4.092 2.538 1.00 . A A . 6 GLU HG2 1 1
18 18028 1 1 6 GLU HG3 H 10.403 2.763 1.626 1.00 . A A . 6 GLU HG3 1 1
18 18029 1 1 6 GLU N N 9.196 6.405 2.959 1.00 . A A . 6 GLU N 1 1
18 18030 1 1 6 GLU O O 10.064 3.940 5.472 1.00 . A A . 6 GLU O 1 1
18 18031 1 1 6 GLU OE1 O 10.697 5.862 0.681 1.00 . A A . 6 GLU OE1 1 1
18 18032 1 1 6 GLU OE2 O 10.075 4.105 -0.481 1.00 . A A . 6 GLU OE2 1 1
18 18033 1 1 7 THR C C 11.884 7.335 6.531 1.00 . A A . 7 THR C 1 1
18 18034 1 1 7 THR CA C 11.968 5.973 5.877 1.00 . A A . 7 THR CA 1 1
18 18035 1 1 7 THR CB C 13.377 5.836 5.287 1.00 . A A . 7 THR CB 1 1
18 18036 1 1 7 THR CG2 C 13.623 4.440 4.811 1.00 . A A . 7 THR CG2 1 1
18 18037 1 1 7 THR H H 10.862 6.712 4.233 1.00 . A A . 7 THR H 1 1
18 18038 1 1 7 THR HA H 11.801 5.198 6.625 1.00 . A A . 7 THR HA 1 1
18 18039 1 1 7 THR HB H 14.113 6.084 6.055 1.00 . A A . 7 THR HB 1 1
18 18040 1 1 7 THR HG1 H 13.146 7.586 4.443 1.00 . A A . 7 THR HG1 1 1
18 18041 1 1 7 THR HG21 H 12.903 4.182 4.035 1.00 . A A . 7 THR HG21 1 1
18 18042 1 1 7 THR HG22 H 13.514 3.761 5.656 1.00 . A A . 7 THR HG22 1 1
18 18043 1 1 7 THR HG23 H 14.632 4.367 4.415 1.00 . A A . 7 THR HG23 1 1
18 18044 1 1 7 THR N N 10.936 5.922 4.852 1.00 . A A . 7 THR N 1 1
18 18045 1 1 7 THR O O 11.601 8.326 5.859 1.00 . A A . 7 THR O 1 1
18 18046 1 1 7 THR OG1 O 13.518 6.735 4.182 1.00 . A A . 7 THR OG1 1 1
18 18047 1 1 8 LEU C C 13.295 8.770 9.475 1.00 . A A . 8 LEU C 1 1
18 18048 1 1 8 LEU CA C 12.093 8.614 8.601 1.00 . A A . 8 LEU CA 1 1
18 18049 1 1 8 LEU CB C 10.907 8.620 9.543 1.00 . A A . 8 LEU CB 1 1
18 18050 1 1 8 LEU CD1 C 8.504 8.310 9.978 1.00 . A A . 8 LEU CD1 1 1
18 18051 1 1 8 LEU CD2 C 9.187 9.712 8.080 1.00 . A A . 8 LEU CD2 1 1
18 18052 1 1 8 LEU CG C 9.533 8.488 8.933 1.00 . A A . 8 LEU CG 1 1
18 18053 1 1 8 LEU H H 12.418 6.514 8.299 1.00 . A A . 8 LEU H 1 1
18 18054 1 1 8 LEU HA H 12.025 9.467 7.926 1.00 . A A . 8 LEU HA 1 1
18 18055 1 1 8 LEU HB2 H 11.047 7.793 10.222 1.00 . A A . 8 LEU HB2 1 1
18 18056 1 1 8 LEU HB3 H 10.936 9.542 10.112 1.00 . A A . 8 LEU HB3 1 1
18 18057 1 1 8 LEU HD11 H 8.712 7.415 10.552 1.00 . A A . 8 LEU HD11 1 1
18 18058 1 1 8 LEU HD12 H 7.528 8.211 9.505 1.00 . A A . 8 LEU HD12 1 1
18 18059 1 1 8 LEU HD13 H 8.498 9.180 10.626 1.00 . A A . 8 LEU HD13 1 1
18 18060 1 1 8 LEU HD21 H 8.309 9.494 7.471 1.00 . A A . 8 LEU HD21 1 1
18 18061 1 1 8 LEU HD22 H 10.022 9.964 7.422 1.00 . A A . 8 LEU HD22 1 1
18 18062 1 1 8 LEU HD23 H 8.970 10.565 8.732 1.00 . A A . 8 LEU HD23 1 1
18 18063 1 1 8 LEU HG H 9.548 7.603 8.350 1.00 . A A . 8 LEU HG 1 1
18 18064 1 1 8 LEU N N 12.148 7.377 7.826 1.00 . A A . 8 LEU N 1 1
18 18065 1 1 8 LEU O O 13.781 7.810 10.073 1.00 . A A . 8 LEU O 1 1
18 18066 1 1 9 CYS C C 14.968 11.813 10.782 1.00 . A A . 9 CYS C 1 1
18 18067 1 1 9 CYS CA C 14.865 10.322 10.468 1.00 . A A . 9 CYS CA 1 1
18 18068 1 1 9 CYS CB C 16.148 9.856 9.770 1.00 . A A . 9 CYS CB 1 1
18 18069 1 1 9 CYS H H 13.214 10.754 9.121 1.00 . A A . 9 CYS H 1 1
18 18070 1 1 9 CYS HA H 14.765 9.774 11.404 1.00 . A A . 9 CYS HA 1 1
18 18071 1 1 9 CYS HB2 H 15.875 9.136 8.997 1.00 . A A . 9 CYS HB2 1 1
18 18072 1 1 9 CYS HB3 H 16.622 10.710 9.286 1.00 . A A . 9 CYS HB3 1 1
18 18073 1 1 9 CYS N N 13.714 10.006 9.625 1.00 . A A . 9 CYS N 1 1
18 18074 1 1 9 CYS O O 14.164 12.605 10.314 1.00 . A A . 9 CYS O 1 1
18 18075 1 1 9 CYS SG S 17.339 9.060 10.901 1.00 . A A . 9 CYS SG 1 1
18 18076 1 1 10 GLY C C 15.273 14.300 12.854 1.00 . A A . 10 GLY C 1 1
18 18077 1 1 10 GLY CA C 16.233 13.585 11.920 1.00 . A A . 10 GLY CA 1 1
18 18078 1 1 10 GLY H H 16.568 11.477 11.975 1.00 . A A . 10 GLY H 1 1
18 18079 1 1 10 GLY HA2 H 17.198 13.630 12.371 1.00 . A A . 10 GLY HA2 1 1
18 18080 1 1 10 GLY HA3 H 16.271 14.149 10.987 1.00 . A A . 10 GLY HA3 1 1
18 18081 1 1 10 GLY N N 15.953 12.182 11.596 1.00 . A A . 10 GLY N 1 1
18 18082 1 1 10 GLY O O 15.661 15.002 13.779 1.00 . A A . 10 GLY O 1 1
18 18083 1 1 11 GLY C C 11.589 14.327 12.701 1.00 . A A . 11 GLY C 1 1
18 18084 1 1 11 GLY CA C 12.919 14.727 13.309 1.00 . A A . 11 GLY CA 1 1
18 18085 1 1 11 GLY H H 13.801 13.498 11.798 1.00 . A A . 11 GLY H 1 1
18 18086 1 1 11 GLY HA2 H 12.948 14.411 14.351 1.00 . A A . 11 GLY HA2 1 1
18 18087 1 1 11 GLY HA3 H 13.026 15.811 13.258 1.00 . A A . 11 GLY HA3 1 1
18 18088 1 1 11 GLY N N 14.006 14.100 12.578 1.00 . A A . 11 GLY N 1 1
18 18089 1 1 11 GLY O O 10.575 14.317 13.382 1.00 . A A . 11 GLY O 1 1
18 18090 1 1 12 GLU C C 9.829 12.246 11.482 1.00 . A A . 12 GLU C 1 1
18 18091 1 1 12 GLU CA C 10.424 13.428 10.730 1.00 . A A . 12 GLU CA 1 1
18 18092 1 1 12 GLU CB C 10.822 12.922 9.338 1.00 . A A . 12 GLU CB 1 1
18 18093 1 1 12 GLU CD C 12.476 13.174 7.417 1.00 . A A . 12 GLU CD 1 1
18 18094 1 1 12 GLU CG C 11.648 13.898 8.485 1.00 . A A . 12 GLU CG 1 1
18 18095 1 1 12 GLU H H 12.485 13.926 10.918 1.00 . A A . 12 GLU H 1 1
18 18096 1 1 12 GLU HA H 9.685 14.228 10.648 1.00 . A A . 12 GLU HA 1 1
18 18097 1 1 12 GLU HB2 H 11.405 12.018 9.486 1.00 . A A . 12 GLU HB2 1 1
18 18098 1 1 12 GLU HB3 H 9.921 12.655 8.790 1.00 . A A . 12 GLU HB3 1 1
18 18099 1 1 12 GLU HG2 H 10.974 14.608 8.005 1.00 . A A . 12 GLU HG2 1 1
18 18100 1 1 12 GLU HG3 H 12.333 14.452 9.126 1.00 . A A . 12 GLU HG3 1 1
18 18101 1 1 12 GLU N N 11.618 13.911 11.439 1.00 . A A . 12 GLU N 1 1
18 18102 1 1 12 GLU O O 8.617 12.067 11.566 1.00 . A A . 12 GLU O 1 1
18 18103 1 1 12 GLU OE1 O 12.883 12.008 7.655 1.00 . A A . 12 GLU OE1 1 1
18 18104 1 1 12 GLU OE2 O 12.778 13.796 6.377 1.00 . A A . 12 GLU OE2 1 1
18 18105 1 1 13 LEU C C 9.515 10.658 14.006 1.00 . A A . 13 LEU C 1 1
18 18106 1 1 13 LEU CA C 10.307 10.250 12.770 1.00 . A A . 13 LEU CA 1 1
18 18107 1 1 13 LEU CB C 11.542 9.404 13.130 1.00 . A A . 13 LEU CB 1 1
18 18108 1 1 13 LEU CD1 C 10.203 7.230 13.023 1.00 . A A . 13 LEU CD1 1 1
18 18109 1 1 13 LEU CD2 C 12.618 7.196 13.649 1.00 . A A . 13 LEU CD2 1 1
18 18110 1 1 13 LEU CG C 11.315 7.999 13.725 1.00 . A A . 13 LEU CG 1 1
18 18111 1 1 13 LEU H H 11.696 11.622 11.924 1.00 . A A . 13 LEU H 1 1
18 18112 1 1 13 LEU HA H 9.658 9.665 12.125 1.00 . A A . 13 LEU HA 1 1
18 18113 1 1 13 LEU HB2 H 12.126 9.280 12.221 1.00 . A A . 13 LEU HB2 1 1
18 18114 1 1 13 LEU HB3 H 12.150 9.971 13.834 1.00 . A A . 13 LEU HB3 1 1
18 18115 1 1 13 LEU HD11 H 9.254 7.734 13.198 1.00 . A A . 13 LEU HD11 1 1
18 18116 1 1 13 LEU HD12 H 10.131 6.224 13.437 1.00 . A A . 13 LEU HD12 1 1
18 18117 1 1 13 LEU HD13 H 10.382 7.172 11.940 1.00 . A A . 13 LEU HD13 1 1
18 18118 1 1 13 LEU HD21 H 13.403 7.713 14.198 1.00 . A A . 13 LEU HD21 1 1
18 18119 1 1 13 LEU HD22 H 12.923 7.082 12.605 1.00 . A A . 13 LEU HD22 1 1
18 18120 1 1 13 LEU HD23 H 12.465 6.208 14.088 1.00 . A A . 13 LEU HD23 1 1
18 18121 1 1 13 LEU HG H 11.041 8.111 14.771 1.00 . A A . 13 LEU HG 1 1
18 18122 1 1 13 LEU N N 10.716 11.433 12.036 1.00 . A A . 13 LEU N 1 1
18 18123 1 1 13 LEU O O 8.479 10.099 14.290 1.00 . A A . 13 LEU O 1 1
18 18124 1 1 14 VAL C C 7.948 12.693 15.589 1.00 . A A . 14 VAL C 1 1
18 18125 1 1 14 VAL CA C 9.322 12.135 15.927 1.00 . A A . 14 VAL CA 1 1
18 18126 1 1 14 VAL CB C 10.179 13.218 16.634 1.00 . A A . 14 VAL CB 1 1
18 18127 1 1 14 VAL CG1 C 9.427 13.869 17.812 1.00 . A A . 14 VAL CG1 1 1
18 18128 1 1 14 VAL CG2 C 11.486 12.585 17.124 1.00 . A A . 14 VAL CG2 1 1
18 18129 1 1 14 VAL H H 10.820 12.147 14.410 1.00 . A A . 14 VAL H 1 1
18 18130 1 1 14 VAL HA H 9.186 11.293 16.605 1.00 . A A . 14 VAL HA 1 1
18 18131 1 1 14 VAL HB H 10.418 13.992 15.913 1.00 . A A . 14 VAL HB 1 1
18 18132 1 1 14 VAL HG11 H 9.100 13.109 18.507 1.00 . A A . 14 VAL HG11 1 1
18 18133 1 1 14 VAL HG12 H 10.082 14.575 18.320 1.00 . A A . 14 VAL HG12 1 1
18 18134 1 1 14 VAL HG13 H 8.553 14.410 17.437 1.00 . A A . 14 VAL HG13 1 1
18 18135 1 1 14 VAL HG21 H 12.088 13.336 17.634 1.00 . A A . 14 VAL HG21 1 1
18 18136 1 1 14 VAL HG22 H 11.260 11.766 17.808 1.00 . A A . 14 VAL HG22 1 1
18 18137 1 1 14 VAL HG23 H 12.047 12.199 16.274 1.00 . A A . 14 VAL HG23 1 1
18 18138 1 1 14 VAL N N 9.991 11.667 14.715 1.00 . A A . 14 VAL N 1 1
18 18139 1 1 14 VAL O O 6.988 12.424 16.299 1.00 . A A . 14 VAL O 1 1
18 18140 1 1 15 ASP C C 5.569 12.876 13.784 1.00 . A A . 15 ASP C 1 1
18 18141 1 1 15 ASP CA C 6.576 13.993 14.057 1.00 . A A . 15 ASP CA 1 1
18 18142 1 1 15 ASP CB C 6.791 14.834 12.797 1.00 . A A . 15 ASP CB 1 1
18 18143 1 1 15 ASP CG C 5.558 15.622 12.408 1.00 . A A . 15 ASP CG 1 1
18 18144 1 1 15 ASP H H 8.674 13.611 13.927 1.00 . A A . 15 ASP H 1 1
18 18145 1 1 15 ASP HA H 6.181 14.635 14.846 1.00 . A A . 15 ASP HA 1 1
18 18146 1 1 15 ASP HB2 H 7.612 15.529 12.976 1.00 . A A . 15 ASP HB2 1 1
18 18147 1 1 15 ASP HB3 H 7.067 14.179 11.972 1.00 . A A . 15 ASP HB3 1 1
18 18148 1 1 15 ASP N N 7.853 13.425 14.491 1.00 . A A . 15 ASP N 1 1
18 18149 1 1 15 ASP O O 4.448 12.899 14.283 1.00 . A A . 15 ASP O 1 1
18 18150 1 1 15 ASP OD1 O 5.477 16.812 12.782 1.00 . A A . 15 ASP OD1 1 1
18 18151 1 1 15 ASP OD2 O 4.700 15.074 11.690 1.00 . A A . 15 ASP OD2 1 1
18 18152 1 1 16 THR C C 4.716 9.967 14.063 1.00 . A A . 16 THR C 1 1
18 18153 1 1 16 THR CA C 5.122 10.709 12.785 1.00 . A A . 16 THR CA 1 1
18 18154 1 1 16 THR CB C 5.809 9.736 11.823 1.00 . A A . 16 THR CB 1 1
18 18155 1 1 16 THR CG2 C 4.869 8.626 11.383 1.00 . A A . 16 THR CG2 1 1
18 18156 1 1 16 THR H H 6.945 11.846 12.693 1.00 . A A . 16 THR H 1 1
18 18157 1 1 16 THR HA H 4.218 11.085 12.307 1.00 . A A . 16 THR HA 1 1
18 18158 1 1 16 THR HB H 6.682 9.301 12.309 1.00 . A A . 16 THR HB 1 1
18 18159 1 1 16 THR HG1 H 6.846 11.141 10.919 1.00 . A A . 16 THR HG1 1 1
18 18160 1 1 16 THR HG21 H 3.954 9.059 10.976 1.00 . A A . 16 THR HG21 1 1
18 18161 1 1 16 THR HG22 H 4.627 7.989 12.233 1.00 . A A . 16 THR HG22 1 1
18 18162 1 1 16 THR HG23 H 5.355 8.027 10.614 1.00 . A A . 16 THR HG23 1 1
18 18163 1 1 16 THR N N 5.999 11.846 13.071 1.00 . A A . 16 THR N 1 1
18 18164 1 1 16 THR O O 3.572 9.545 14.210 1.00 . A A . 16 THR O 1 1
18 18165 1 1 16 THR OG1 O 6.225 10.453 10.657 1.00 . A A . 16 THR OG1 1 1
18 18166 1 1 17 LEU C C 4.267 9.993 17.047 1.00 . A A . 17 LEU C 1 1
18 18167 1 1 17 LEU CA C 5.308 9.180 16.281 1.00 . A A . 17 LEU CA 1 1
18 18168 1 1 17 LEU CB C 6.574 9.013 17.130 1.00 . A A . 17 LEU CB 1 1
18 18169 1 1 17 LEU CD1 C 6.683 6.508 17.540 1.00 . A A . 17 LEU CD1 1 1
18 18170 1 1 17 LEU CD2 C 7.993 7.521 15.696 1.00 . A A . 17 LEU CD2 1 1
18 18171 1 1 17 LEU CG C 7.425 7.730 16.994 1.00 . A A . 17 LEU CG 1 1
18 18172 1 1 17 LEU H H 6.575 10.177 14.865 1.00 . A A . 17 LEU H 1 1
18 18173 1 1 17 LEU HA H 4.876 8.200 16.083 1.00 . A A . 17 LEU HA 1 1
18 18174 1 1 17 LEU HB2 H 7.220 9.866 16.935 1.00 . A A . 17 LEU HB2 1 1
18 18175 1 1 17 LEU HB3 H 6.265 9.075 18.165 1.00 . A A . 17 LEU HB3 1 1
18 18176 1 1 17 LEU HD11 H 6.495 6.650 18.600 1.00 . A A . 17 LEU HD11 1 1
18 18177 1 1 17 LEU HD12 H 7.289 5.613 17.403 1.00 . A A . 17 LEU HD12 1 1
18 18178 1 1 17 LEU HD13 H 5.734 6.382 17.028 1.00 . A A . 17 LEU HD13 1 1
18 18179 1 1 17 LEU HD21 H 8.902 8.118 15.622 1.00 . A A . 17 LEU HD21 1 1
18 18180 1 1 17 LEU HD22 H 7.305 7.845 14.930 1.00 . A A . 17 LEU HD22 1 1
18 18181 1 1 17 LEU HD23 H 8.243 6.475 15.555 1.00 . A A . 17 LEU HD23 1 1
18 18182 1 1 17 LEU HG H 8.275 7.850 17.573 1.00 . A A . 17 LEU HG 1 1
18 18183 1 1 17 LEU N N 5.630 9.829 15.010 1.00 . A A . 17 LEU N 1 1
18 18184 1 1 17 LEU O O 3.360 9.429 17.651 1.00 . A A . 17 LEU O 1 1
18 18185 1 1 18 GLN C C 2.032 12.072 16.884 1.00 . A A . 18 GLN C 1 1
18 18186 1 1 18 GLN CA C 3.367 12.177 17.617 1.00 . A A . 18 GLN CA 1 1
18 18187 1 1 18 GLN CB C 3.847 13.633 17.632 1.00 . A A . 18 GLN CB 1 1
18 18188 1 1 18 GLN CD C 5.567 15.267 18.540 1.00 . A A . 18 GLN CD 1 1
18 18189 1 1 18 GLN CG C 5.024 13.856 18.573 1.00 . A A . 18 GLN CG 1 1
18 18190 1 1 18 GLN H H 5.118 11.747 16.456 1.00 . A A . 18 GLN H 1 1
18 18191 1 1 18 GLN HA H 3.214 11.848 18.645 1.00 . A A . 18 GLN HA 1 1
18 18192 1 1 18 GLN HB2 H 4.138 13.919 16.624 1.00 . A A . 18 GLN HB2 1 1
18 18193 1 1 18 GLN HB3 H 3.024 14.272 17.951 1.00 . A A . 18 GLN HB3 1 1
18 18194 1 1 18 GLN HE21 H 6.484 16.632 19.668 1.00 . A A . 18 GLN HE21 1 1
18 18195 1 1 18 GLN HE22 H 6.127 15.116 20.459 1.00 . A A . 18 GLN HE22 1 1
18 18196 1 1 18 GLN HG2 H 4.705 13.629 19.590 1.00 . A A . 18 GLN HG2 1 1
18 18197 1 1 18 GLN HG3 H 5.825 13.176 18.308 1.00 . A A . 18 GLN HG3 1 1
18 18198 1 1 18 GLN N N 4.360 11.313 16.981 1.00 . A A . 18 GLN N 1 1
18 18199 1 1 18 GLN NE2 N 6.104 15.703 19.650 1.00 . A A . 18 GLN NE2 1 1
18 18200 1 1 18 GLN O O 0.983 12.170 17.498 1.00 . A A . 18 GLN O 1 1
18 18201 1 1 18 GLN OE1 O 5.529 15.943 17.538 1.00 . A A . 18 GLN OE1 1 1
18 18202 1 1 19 PHE C C 0.092 10.372 15.179 1.00 . A A . 19 PHE C 1 1
18 18203 1 1 19 PHE CA C 0.832 11.669 14.819 1.00 . A A . 19 PHE CA 1 1
18 18204 1 1 19 PHE CB C 1.132 11.696 13.316 1.00 . A A . 19 PHE CB 1 1
18 18205 1 1 19 PHE CD1 C -0.562 10.422 11.935 1.00 . A A . 19 PHE CD1 1 1
18 18206 1 1 19 PHE CD2 C -0.812 12.825 12.162 1.00 . A A . 19 PHE CD2 1 1
18 18207 1 1 19 PHE CE1 C -1.730 10.368 11.134 1.00 . A A . 19 PHE CE1 1 1
18 18208 1 1 19 PHE CE2 C -1.982 12.786 11.362 1.00 . A A . 19 PHE CE2 1 1
18 18209 1 1 19 PHE CG C -0.101 11.647 12.456 1.00 . A A . 19 PHE CG 1 1
18 18210 1 1 19 PHE CZ C -2.443 11.553 10.852 1.00 . A A . 19 PHE CZ 1 1
18 18211 1 1 19 PHE H H 2.953 11.796 15.092 1.00 . A A . 19 PHE H 1 1
18 18212 1 1 19 PHE HA H 0.173 12.505 15.049 1.00 . A A . 19 PHE HA 1 1
18 18213 1 1 19 PHE HB2 H 1.681 12.611 13.088 1.00 . A A . 19 PHE HB2 1 1
18 18214 1 1 19 PHE HB3 H 1.761 10.847 13.063 1.00 . A A . 19 PHE HB3 1 1
18 18215 1 1 19 PHE HD1 H -0.024 9.511 12.154 1.00 . A A . 19 PHE HD1 1 1
18 18216 1 1 19 PHE HD2 H -0.462 13.772 12.549 1.00 . A A . 19 PHE HD2 1 1
18 18217 1 1 19 PHE HE1 H -2.078 9.422 10.747 1.00 . A A . 19 PHE HE1 1 1
18 18218 1 1 19 PHE HE2 H -2.517 13.697 11.143 1.00 . A A . 19 PHE HE2 1 1
18 18219 1 1 19 PHE HZ H -3.334 11.518 10.242 1.00 . A A . 19 PHE HZ 1 1
18 18220 1 1 19 PHE N N 2.064 11.837 15.582 1.00 . A A . 19 PHE N 1 1
18 18221 1 1 19 PHE O O -1.106 10.401 15.448 1.00 . A A . 19 PHE O 1 1
18 18222 1 1 20 VAL C C -0.287 7.756 16.899 1.00 . A A . 20 VAL C 1 1
18 18223 1 1 20 VAL CA C 0.090 7.952 15.419 1.00 . A A . 20 VAL CA 1 1
18 18224 1 1 20 VAL CB C 0.907 6.705 14.929 1.00 . A A . 20 VAL CB 1 1
18 18225 1 1 20 VAL CG1 C 1.429 6.903 13.506 1.00 . A A . 20 VAL CG1 1 1
18 18226 1 1 20 VAL CG2 C 2.036 6.381 15.848 1.00 . A A . 20 VAL CG2 1 1
18 18227 1 1 20 VAL H H 1.770 9.226 14.943 1.00 . A A . 20 VAL H 1 1
18 18228 1 1 20 VAL HA H -0.827 7.963 14.834 1.00 . A A . 20 VAL HA 1 1
18 18229 1 1 20 VAL HB H 0.247 5.848 14.924 1.00 . A A . 20 VAL HB 1 1
18 18230 1 1 20 VAL HG11 H 2.164 7.704 13.489 1.00 . A A . 20 VAL HG11 1 1
18 18231 1 1 20 VAL HG12 H 1.902 5.978 13.162 1.00 . A A . 20 VAL HG12 1 1
18 18232 1 1 20 VAL HG13 H 0.603 7.154 12.843 1.00 . A A . 20 VAL HG13 1 1
18 18233 1 1 20 VAL HG21 H 2.727 7.222 15.909 1.00 . A A . 20 VAL HG21 1 1
18 18234 1 1 20 VAL HG22 H 1.648 6.147 16.831 1.00 . A A . 20 VAL HG22 1 1
18 18235 1 1 20 VAL HG23 H 2.548 5.504 15.475 1.00 . A A . 20 VAL HG23 1 1
18 18236 1 1 20 VAL N N 0.778 9.231 15.174 1.00 . A A . 20 VAL N 1 1
18 18237 1 1 20 VAL O O -1.246 7.050 17.209 1.00 . A A . 20 VAL O 1 1
18 18238 1 1 21 CYS C C -0.419 9.321 19.933 1.00 . A A . 21 CYS C 1 1
18 18239 1 1 21 CYS CA C 0.272 8.144 19.254 1.00 . A A . 21 CYS CA 1 1
18 18240 1 1 21 CYS CB C 1.609 7.917 19.969 1.00 . A A . 21 CYS CB 1 1
18 18241 1 1 21 CYS H H 1.284 8.897 17.505 1.00 . A A . 21 CYS H 1 1
18 18242 1 1 21 CYS HA H -0.346 7.258 19.394 1.00 . A A . 21 CYS HA 1 1
18 18243 1 1 21 CYS HB2 H 2.196 8.832 19.895 1.00 . A A . 21 CYS HB2 1 1
18 18244 1 1 21 CYS HB3 H 1.408 7.731 21.024 1.00 . A A . 21 CYS HB3 1 1
18 18245 1 1 21 CYS N N 0.486 8.345 17.809 1.00 . A A . 21 CYS N 1 1
18 18246 1 1 21 CYS O O -0.818 9.227 21.098 1.00 . A A . 21 CYS O 1 1
18 18247 1 1 21 CYS SG S 2.612 6.541 19.316 1.00 . A A . 21 CYS SG 1 1
18 18248 1 1 22 GLY C C -0.119 12.279 20.817 1.00 . A A . 22 GLY C 1 1
18 18249 1 1 22 GLY CA C -1.080 11.640 19.829 1.00 . A A . 22 GLY CA 1 1
18 18250 1 1 22 GLY H H -0.166 10.493 18.289 1.00 . A A . 22 GLY H 1 1
18 18251 1 1 22 GLY HA2 H -1.305 12.357 19.039 1.00 . A A . 22 GLY HA2 1 1
18 18252 1 1 22 GLY HA3 H -2.005 11.386 20.346 1.00 . A A . 22 GLY HA3 1 1
18 18253 1 1 22 GLY N N -0.521 10.440 19.237 1.00 . A A . 22 GLY N 1 1
18 18254 1 1 22 GLY O O 1.070 11.952 20.882 1.00 . A A . 22 GLY O 1 1
18 18255 1 1 23 ASP C C 0.420 12.901 23.851 1.00 . A A . 23 ASP C 1 1
18 18256 1 1 23 ASP CA C 0.108 13.845 22.694 1.00 . A A . 23 ASP CA 1 1
18 18257 1 1 23 ASP CB C -0.712 15.013 23.252 1.00 . A A . 23 ASP CB 1 1
18 18258 1 1 23 ASP CG C -1.917 14.538 24.072 1.00 . A A . 23 ASP CG 1 1
18 18259 1 1 23 ASP H H -1.650 13.366 21.588 1.00 . A A . 23 ASP H 1 1
18 18260 1 1 23 ASP HA H 1.040 14.220 22.273 1.00 . A A . 23 ASP HA 1 1
18 18261 1 1 23 ASP HB2 H -0.071 15.617 23.894 1.00 . A A . 23 ASP HB2 1 1
18 18262 1 1 23 ASP HB3 H -1.062 15.631 22.424 1.00 . A A . 23 ASP HB3 1 1
18 18263 1 1 23 ASP N N -0.658 13.160 21.647 1.00 . A A . 23 ASP N 1 1
18 18264 1 1 23 ASP O O 1.134 13.248 24.790 1.00 . A A . 23 ASP O 1 1
18 18265 1 1 23 ASP OD1 O -2.711 13.715 23.555 1.00 . A A . 23 ASP OD1 1 1
18 18266 1 1 23 ASP OD2 O -2.058 14.968 25.235 1.00 . A A . 23 ASP OD2 1 1
18 18267 1 1 24 ARG C C 1.323 10.152 25.045 1.00 . A A . 24 ARG C 1 1
18 18268 1 1 24 ARG CA C -0.075 10.725 24.866 1.00 . A A . 24 ARG CA 1 1
18 18269 1 1 24 ARG CB C -1.079 9.601 24.604 1.00 . A A . 24 ARG CB 1 1
18 18270 1 1 24 ARG CD C -3.572 9.297 24.502 1.00 . A A . 24 ARG CD 1 1
18 18271 1 1 24 ARG CG C -2.404 10.106 24.016 1.00 . A A . 24 ARG CG 1 1
18 18272 1 1 24 ARG CZ C -5.103 9.417 26.456 1.00 . A A . 24 ARG CZ 1 1
18 18273 1 1 24 ARG H H -0.708 11.480 22.969 1.00 . A A . 24 ARG H 1 1
18 18274 1 1 24 ARG HA H -0.352 11.228 25.792 1.00 . A A . 24 ARG HA 1 1
18 18275 1 1 24 ARG HB2 H -0.638 8.891 23.904 1.00 . A A . 24 ARG HB2 1 1
18 18276 1 1 24 ARG HB3 H -1.274 9.085 25.544 1.00 . A A . 24 ARG HB3 1 1
18 18277 1 1 24 ARG HD2 H -4.336 9.270 23.723 1.00 . A A . 24 ARG HD2 1 1
18 18278 1 1 24 ARG HD3 H -3.244 8.280 24.723 1.00 . A A . 24 ARG HD3 1 1
18 18279 1 1 24 ARG HE H -3.751 10.824 25.965 1.00 . A A . 24 ARG HE 1 1
18 18280 1 1 24 ARG HG2 H -2.564 11.142 24.311 1.00 . A A . 24 ARG HG2 1 1
18 18281 1 1 24 ARG HG3 H -2.358 10.052 22.930 1.00 . A A . 24 ARG HG3 1 1
18 18282 1 1 24 ARG HH11 H -5.351 7.732 25.390 1.00 . A A . 24 ARG HH11 1 1
18 18283 1 1 24 ARG HH12 H -6.401 7.910 26.771 1.00 . A A . 24 ARG HH12 1 1
18 18284 1 1 24 ARG HH21 H -5.103 10.985 27.707 1.00 . A A . 24 ARG HH21 1 1
18 18285 1 1 24 ARG HH22 H -6.253 9.726 28.069 1.00 . A A . 24 ARG HH22 1 1
18 18286 1 1 24 ARG N N -0.149 11.705 23.782 1.00 . A A . 24 ARG N 1 1
18 18287 1 1 24 ARG NE N -4.133 9.922 25.708 1.00 . A A . 24 ARG NE 1 1
18 18288 1 1 24 ARG NH1 N -5.662 8.262 26.189 1.00 . A A . 24 ARG NH1 1 1
18 18289 1 1 24 ARG NH2 N -5.518 10.090 27.493 1.00 . A A . 24 ARG NH2 1 1
18 18290 1 1 24 ARG O O 1.624 9.527 26.062 1.00 . A A . 24 ARG O 1 1
18 18291 1 1 25 GLY C C 3.895 8.658 23.623 1.00 . A A . 25 GLY C 1 1
18 18292 1 1 25 GLY CA C 3.578 10.025 24.186 1.00 . A A . 25 GLY CA 1 1
18 18293 1 1 25 GLY H H 1.880 10.922 23.260 1.00 . A A . 25 GLY H 1 1
18 18294 1 1 25 GLY HA2 H 4.180 10.761 23.657 1.00 . A A . 25 GLY HA2 1 1
18 18295 1 1 25 GLY HA3 H 3.868 10.042 25.238 1.00 . A A . 25 GLY HA3 1 1
18 18296 1 1 25 GLY N N 2.185 10.410 24.078 1.00 . A A . 25 GLY N 1 1
18 18297 1 1 25 GLY O O 3.015 7.856 23.301 1.00 . A A . 25 GLY O 1 1
18 18298 1 1 26 PHE C C 7.097 6.921 23.345 1.00 . A A . 26 PHE C 1 1
18 18299 1 1 26 PHE CA C 5.680 7.183 22.874 1.00 . A A . 26 PHE CA 1 1
18 18300 1 1 26 PHE CB C 5.670 7.333 21.354 1.00 . A A . 26 PHE CB 1 1
18 18301 1 1 26 PHE CD1 C 7.816 8.414 20.586 1.00 . A A . 26 PHE CD1 1 1
18 18302 1 1 26 PHE CD2 C 5.800 9.760 20.696 1.00 . A A . 26 PHE CD2 1 1
18 18303 1 1 26 PHE CE1 C 8.542 9.533 20.127 1.00 . A A . 26 PHE CE1 1 1
18 18304 1 1 26 PHE CE2 C 6.520 10.880 20.240 1.00 . A A . 26 PHE CE2 1 1
18 18305 1 1 26 PHE CG C 6.441 8.520 20.869 1.00 . A A . 26 PHE CG 1 1
18 18306 1 1 26 PHE CZ C 7.893 10.760 19.950 1.00 . A A . 26 PHE CZ 1 1
18 18307 1 1 26 PHE H H 5.868 9.090 23.768 1.00 . A A . 26 PHE H 1 1
18 18308 1 1 26 PHE HA H 5.053 6.347 23.156 1.00 . A A . 26 PHE HA 1 1
18 18309 1 1 26 PHE HB2 H 6.081 6.431 20.901 1.00 . A A . 26 PHE HB2 1 1
18 18310 1 1 26 PHE HB3 H 4.639 7.439 21.026 1.00 . A A . 26 PHE HB3 1 1
18 18311 1 1 26 PHE HD1 H 8.318 7.469 20.711 1.00 . A A . 26 PHE HD1 1 1
18 18312 1 1 26 PHE HD2 H 4.743 9.853 20.905 1.00 . A A . 26 PHE HD2 1 1
18 18313 1 1 26 PHE HE1 H 9.591 9.446 19.906 1.00 . A A . 26 PHE HE1 1 1
18 18314 1 1 26 PHE HE2 H 6.018 11.822 20.105 1.00 . A A . 26 PHE HE2 1 1
18 18315 1 1 26 PHE HZ H 8.441 11.603 19.586 1.00 . A A . 26 PHE HZ 1 1
18 18316 1 1 26 PHE N N 5.185 8.405 23.481 1.00 . A A . 26 PHE N 1 1
18 18317 1 1 26 PHE O O 7.740 7.786 23.949 1.00 . A A . 26 PHE O 1 1
18 18318 1 1 27 TYR C C 9.730 5.408 22.011 1.00 . A A . 27 TYR C 1 1
18 18319 1 1 27 TYR CA C 8.954 5.354 23.320 1.00 . A A . 27 TYR CA 1 1
18 18320 1 1 27 TYR CB C 8.978 3.918 23.831 1.00 . A A . 27 TYR CB 1 1
18 18321 1 1 27 TYR CD1 C 6.943 3.232 25.209 1.00 . A A . 27 TYR CD1 1 1
18 18322 1 1 27 TYR CD2 C 8.959 3.918 26.373 1.00 . A A . 27 TYR CD2 1 1
18 18323 1 1 27 TYR CE1 C 6.313 2.976 26.457 1.00 . A A . 27 TYR CE1 1 1
18 18324 1 1 27 TYR CE2 C 8.318 3.675 27.620 1.00 . A A . 27 TYR CE2 1 1
18 18325 1 1 27 TYR CG C 8.280 3.696 25.156 1.00 . A A . 27 TYR CG 1 1
18 18326 1 1 27 TYR CZ C 7.004 3.201 27.643 1.00 . A A . 27 TYR CZ 1 1
18 18327 1 1 27 TYR H H 7.007 5.078 22.512 1.00 . A A . 27 TYR H 1 1
18 18328 1 1 27 TYR HA H 9.398 6.028 24.053 1.00 . A A . 27 TYR HA 1 1
18 18329 1 1 27 TYR HB2 H 8.512 3.277 23.083 1.00 . A A . 27 TYR HB2 1 1
18 18330 1 1 27 TYR HB3 H 10.013 3.618 23.938 1.00 . A A . 27 TYR HB3 1 1
18 18331 1 1 27 TYR HD1 H 6.386 3.060 24.293 1.00 . A A . 27 TYR HD1 1 1
18 18332 1 1 27 TYR HD2 H 9.976 4.273 26.361 1.00 . A A . 27 TYR HD2 1 1
18 18333 1 1 27 TYR HE1 H 5.297 2.608 26.485 1.00 . A A . 27 TYR HE1 1 1
18 18334 1 1 27 TYR HE2 H 8.840 3.852 28.546 1.00 . A A . 27 TYR HE2 1 1
18 18335 1 1 27 TYR HH H 5.470 2.691 28.741 1.00 . A A . 27 TYR HH 1 1
18 18336 1 1 27 TYR N N 7.590 5.741 23.030 1.00 . A A . 27 TYR N 1 1
18 18337 1 1 27 TYR O O 9.175 5.134 20.969 1.00 . A A . 27 TYR O 1 1
18 18338 1 1 27 TYR OH O 6.387 2.965 28.843 1.00 . A A . 27 TYR OH 1 1
18 18339 1 1 28 PHE C C 12.589 4.303 20.867 1.00 . A A . 28 PHE C 1 1
18 18340 1 1 28 PHE CA C 11.837 5.617 20.839 1.00 . A A . 28 PHE CA 1 1
18 18341 1 1 28 PHE CB C 12.832 6.779 20.781 1.00 . A A . 28 PHE CB 1 1
18 18342 1 1 28 PHE CD1 C 11.743 8.007 18.854 1.00 . A A . 28 PHE CD1 1 1
18 18343 1 1 28 PHE CD2 C 14.125 7.546 18.745 1.00 . A A . 28 PHE CD2 1 1
18 18344 1 1 28 PHE CE1 C 11.804 8.663 17.600 1.00 . A A . 28 PHE CE1 1 1
18 18345 1 1 28 PHE CE2 C 14.198 8.199 17.490 1.00 . A A . 28 PHE CE2 1 1
18 18346 1 1 28 PHE CG C 12.901 7.451 19.437 1.00 . A A . 28 PHE CG 1 1
18 18347 1 1 28 PHE CZ C 13.035 8.764 16.922 1.00 . A A . 28 PHE CZ 1 1
18 18348 1 1 28 PHE H H 11.471 5.926 22.925 1.00 . A A . 28 PHE H 1 1
18 18349 1 1 28 PHE HA H 11.195 5.647 19.957 1.00 . A A . 28 PHE HA 1 1
18 18350 1 1 28 PHE HB2 H 12.542 7.520 21.513 1.00 . A A . 28 PHE HB2 1 1
18 18351 1 1 28 PHE HB3 H 13.822 6.411 21.044 1.00 . A A . 28 PHE HB3 1 1
18 18352 1 1 28 PHE HD1 H 10.796 7.927 19.363 1.00 . A A . 28 PHE HD1 1 1
18 18353 1 1 28 PHE HD2 H 15.021 7.124 19.178 1.00 . A A . 28 PHE HD2 1 1
18 18354 1 1 28 PHE HE1 H 10.908 9.085 17.165 1.00 . A A . 28 PHE HE1 1 1
18 18355 1 1 28 PHE HE2 H 15.142 8.273 16.971 1.00 . A A . 28 PHE HE2 1 1
18 18356 1 1 28 PHE HZ H 13.088 9.271 15.971 1.00 . A A . 28 PHE HZ 1 1
18 18357 1 1 28 PHE N N 11.024 5.691 22.056 1.00 . A A . 28 PHE N 1 1
18 18358 1 1 28 PHE O O 12.873 3.698 19.849 1.00 . A A . 28 PHE O 1 1
18 18359 1 1 29 ASN C C 13.427 1.959 23.523 1.00 . A A . 29 ASN C 1 1
18 18360 1 1 29 ASN CA C 13.794 2.728 22.278 1.00 . A A . 29 ASN CA 1 1
18 18361 1 1 29 ASN CB C 15.261 3.189 22.331 1.00 . A A . 29 ASN CB 1 1
18 18362 1 1 29 ASN CG C 15.429 4.614 22.827 1.00 . A A . 29 ASN CG 1 1
18 18363 1 1 29 ASN H H 12.717 4.452 22.872 1.00 . A A . 29 ASN H 1 1
18 18364 1 1 29 ASN HA H 13.652 2.034 21.456 1.00 . A A . 29 ASN HA 1 1
18 18365 1 1 29 ASN HB2 H 15.824 2.530 22.973 1.00 . A A . 29 ASN HB2 1 1
18 18366 1 1 29 ASN HB3 H 15.668 3.127 21.329 1.00 . A A . 29 ASN HB3 1 1
18 18367 1 1 29 ASN HD21 H 16.438 6.299 22.449 1.00 . A A . 29 ASN HD21 1 1
18 18368 1 1 29 ASN HD22 H 16.787 4.949 21.382 1.00 . A A . 29 ASN HD22 1 1
18 18369 1 1 29 ASN N N 12.944 3.891 22.070 1.00 . A A . 29 ASN N 1 1
18 18370 1 1 29 ASN ND2 N 16.281 5.349 22.167 1.00 . A A . 29 ASN ND2 1 1
18 18371 1 1 29 ASN O O 14.205 1.172 24.036 1.00 . A A . 29 ASN O 1 1
18 18372 1 1 29 ASN OD1 O 14.795 5.052 23.784 1.00 . A A . 29 ASN OD1 1 1
18 18373 1 1 30 ARG C C 12.595 1.208 26.280 1.00 . A A . 30 ARG C 1 1
18 18374 1 1 30 ARG CA C 11.616 1.488 25.125 1.00 . A A . 30 ARG CA 1 1
18 18375 1 1 30 ARG CB C 11.029 0.180 24.607 1.00 . A A . 30 ARG CB 1 1
18 18376 1 1 30 ARG CD C 9.246 -0.666 23.019 1.00 . A A . 30 ARG CD 1 1
18 18377 1 1 30 ARG CG C 10.372 0.326 23.243 1.00 . A A . 30 ARG CG 1 1
18 18378 1 1 30 ARG CZ C 8.951 -3.116 22.727 1.00 . A A . 30 ARG CZ 1 1
18 18379 1 1 30 ARG H H 11.619 2.841 23.476 1.00 . A A . 30 ARG H 1 1
18 18380 1 1 30 ARG HA H 10.801 2.090 25.523 1.00 . A A . 30 ARG HA 1 1
18 18381 1 1 30 ARG HB2 H 11.818 -0.569 24.531 1.00 . A A . 30 ARG HB2 1 1
18 18382 1 1 30 ARG HB3 H 10.305 -0.149 25.311 1.00 . A A . 30 ARG HB3 1 1
18 18383 1 1 30 ARG HD2 H 8.501 -0.532 23.805 1.00 . A A . 30 ARG HD2 1 1
18 18384 1 1 30 ARG HD3 H 8.780 -0.448 22.057 1.00 . A A . 30 ARG HD3 1 1
18 18385 1 1 30 ARG HE H 10.670 -2.225 23.272 1.00 . A A . 30 ARG HE 1 1
18 18386 1 1 30 ARG HG2 H 9.961 1.326 23.157 1.00 . A A . 30 ARG HG2 1 1
18 18387 1 1 30 ARG HG3 H 11.136 0.192 22.476 1.00 . A A . 30 ARG HG3 1 1
18 18388 1 1 30 ARG HH11 H 7.264 -2.088 22.325 1.00 . A A . 30 ARG HH11 1 1
18 18389 1 1 30 ARG HH12 H 7.148 -3.818 22.154 1.00 . A A . 30 ARG HH12 1 1
18 18390 1 1 30 ARG HH21 H 10.439 -4.427 23.038 1.00 . A A . 30 ARG HH21 1 1
18 18391 1 1 30 ARG HH22 H 8.915 -5.113 22.547 1.00 . A A . 30 ARG HH22 1 1
18 18392 1 1 30 ARG N N 12.200 2.189 23.972 1.00 . A A . 30 ARG N 1 1
18 18393 1 1 30 ARG NE N 9.707 -2.064 23.024 1.00 . A A . 30 ARG NE 1 1
18 18394 1 1 30 ARG NH1 N 7.690 -3.001 22.381 1.00 . A A . 30 ARG NH1 1 1
18 18395 1 1 30 ARG NH2 N 9.476 -4.310 22.778 1.00 . A A . 30 ARG NH2 1 1
18 18396 1 1 30 ARG O O 12.726 0.076 26.728 1.00 . A A . 30 ARG O 1 1
18 18397 1 1 31 PRO C C 14.200 1.723 29.039 1.00 . A A . 31 PRO C 1 1
18 18398 1 1 31 PRO CA C 14.493 1.872 27.556 1.00 . A A . 31 PRO CA 1 1
18 18399 1 1 31 PRO CB C 15.443 3.044 27.327 1.00 . A A . 31 PRO CB 1 1
18 18400 1 1 31 PRO CD C 13.344 3.675 26.380 1.00 . A A . 31 PRO CD 1 1
18 18401 1 1 31 PRO CG C 14.553 4.227 27.110 1.00 . A A . 31 PRO CG 1 1
18 18402 1 1 31 PRO HA H 14.939 0.954 27.168 1.00 . A A . 31 PRO HA 1 1
18 18403 1 1 31 PRO HB2 H 16.096 3.195 28.187 1.00 . A A . 31 PRO HB2 1 1
18 18404 1 1 31 PRO HB3 H 16.016 2.864 26.438 1.00 . A A . 31 PRO HB3 1 1
18 18405 1 1 31 PRO HD2 H 12.424 4.142 26.727 1.00 . A A . 31 PRO HD2 1 1
18 18406 1 1 31 PRO HD3 H 13.453 3.800 25.306 1.00 . A A . 31 PRO HD3 1 1
18 18407 1 1 31 PRO HG2 H 14.253 4.654 28.065 1.00 . A A . 31 PRO HG2 1 1
18 18408 1 1 31 PRO HG3 H 15.058 4.976 26.501 1.00 . A A . 31 PRO HG3 1 1
18 18409 1 1 31 PRO N N 13.347 2.236 26.720 1.00 . A A . 31 PRO N 1 1
18 18410 1 1 31 PRO O O 14.807 0.919 29.733 1.00 . A A . 31 PRO O 1 1
18 18411 1 1 32 ALA C C 14.132 2.879 31.899 1.00 . A A . 32 ALA C 1 1
18 18412 1 1 32 ALA CA C 12.950 2.747 30.925 1.00 . A A . 32 ALA CA 1 1
18 18413 1 1 32 ALA CB C 12.019 1.594 31.327 1.00 . A A . 32 ALA CB 1 1
18 18414 1 1 32 ALA H H 12.929 3.249 28.852 1.00 . A A . 32 ALA H 1 1
18 18415 1 1 32 ALA HA H 12.403 3.671 31.000 1.00 . A A . 32 ALA HA 1 1
18 18416 1 1 32 ALA HB1 H 12.578 0.656 31.332 1.00 . A A . 32 ALA HB1 1 1
18 18417 1 1 32 ALA HB2 H 11.616 1.776 32.326 1.00 . A A . 32 ALA HB2 1 1
18 18418 1 1 32 ALA HB3 H 11.196 1.520 30.611 1.00 . A A . 32 ALA HB3 1 1
18 18419 1 1 32 ALA N N 13.333 2.609 29.513 1.00 . A A . 32 ALA N 1 1
18 18420 1 1 32 ALA O O 14.004 2.702 33.101 1.00 . A A . 32 ALA O 1 1
18 18421 1 1 33 SER C C 16.993 4.737 32.344 1.00 . A A . 33 SER C 1 1
18 18422 1 1 33 SER CA C 16.540 3.318 32.075 1.00 . A A . 33 SER CA 1 1
18 18423 1 1 33 SER CB C 17.610 2.588 31.293 1.00 . A A . 33 SER CB 1 1
18 18424 1 1 33 SER H H 15.274 3.378 30.347 1.00 . A A . 33 SER H 1 1
18 18425 1 1 33 SER HA H 16.407 2.839 33.028 1.00 . A A . 33 SER HA 1 1
18 18426 1 1 33 SER HB2 H 17.672 3.005 30.290 1.00 . A A . 33 SER HB2 1 1
18 18427 1 1 33 SER HB3 H 18.549 2.744 31.797 1.00 . A A . 33 SER HB3 1 1
18 18428 1 1 33 SER HG H 16.457 1.077 30.796 1.00 . A A . 33 SER HG 1 1
18 18429 1 1 33 SER N N 15.272 3.241 31.338 1.00 . A A . 33 SER N 1 1
18 18430 1 1 33 SER O O 18.078 5.005 32.837 1.00 . A A . 33 SER O 1 1
18 18431 1 1 33 SER OG O 17.324 1.202 31.210 1.00 . A A . 33 SER OG 1 1
18 18432 1 1 34 ARG C C 17.365 7.712 31.546 1.00 . A A . 34 ARG C 1 1
18 18433 1 1 34 ARG CA C 16.182 7.073 32.233 1.00 . A A . 34 ARG CA 1 1
18 18434 1 1 34 ARG CB C 16.219 7.336 33.727 1.00 . A A . 34 ARG CB 1 1
18 18435 1 1 34 ARG CD C 15.019 8.290 35.578 1.00 . A A . 34 ARG CD 1 1
18 18436 1 1 34 ARG CG C 15.331 8.460 34.137 1.00 . A A . 34 ARG CG 1 1
18 18437 1 1 34 ARG CZ C 13.507 9.330 37.262 1.00 . A A . 34 ARG CZ 1 1
18 18438 1 1 34 ARG H H 15.276 5.265 31.600 1.00 . A A . 34 ARG H 1 1
18 18439 1 1 34 ARG HA H 15.282 7.536 31.832 1.00 . A A . 34 ARG HA 1 1
18 18440 1 1 34 ARG HB2 H 15.882 6.434 34.237 1.00 . A A . 34 ARG HB2 1 1
18 18441 1 1 34 ARG HB3 H 17.242 7.543 34.039 1.00 . A A . 34 ARG HB3 1 1
18 18442 1 1 34 ARG HD2 H 14.554 7.313 35.702 1.00 . A A . 34 ARG HD2 1 1
18 18443 1 1 34 ARG HD3 H 15.954 8.309 36.135 1.00 . A A . 34 ARG HD3 1 1
18 18444 1 1 34 ARG HE H 13.947 10.124 35.471 1.00 . A A . 34 ARG HE 1 1
18 18445 1 1 34 ARG HG2 H 15.832 9.413 33.966 1.00 . A A . 34 ARG HG2 1 1
18 18446 1 1 34 ARG HG3 H 14.406 8.413 33.561 1.00 . A A . 34 ARG HG3 1 1
18 18447 1 1 34 ARG HH11 H 14.250 7.568 37.889 1.00 . A A . 34 ARG HH11 1 1
18 18448 1 1 34 ARG HH12 H 13.172 8.368 39.001 1.00 . A A . 34 ARG HH12 1 1
18 18449 1 1 34 ARG HH21 H 12.605 11.098 36.955 1.00 . A A . 34 ARG HH21 1 1
18 18450 1 1 34 ARG HH22 H 12.261 10.327 38.479 1.00 . A A . 34 ARG HH22 1 1
18 18451 1 1 34 ARG N N 16.089 5.627 32.000 1.00 . A A . 34 ARG N 1 1
18 18452 1 1 34 ARG NE N 14.113 9.340 36.079 1.00 . A A . 34 ARG NE 1 1
18 18453 1 1 34 ARG NH1 N 13.653 8.346 38.117 1.00 . A A . 34 ARG NH1 1 1
18 18454 1 1 34 ARG NH2 N 12.733 10.327 37.589 1.00 . A A . 34 ARG NH2 1 1
18 18455 1 1 34 ARG O O 17.821 8.790 31.903 1.00 . A A . 34 ARG O 1 1
18 18456 1 1 35 VAL C C 18.657 8.794 28.946 1.00 . A A . 35 VAL C 1 1
18 18457 1 1 35 VAL CA C 18.935 7.490 29.700 1.00 . A A . 35 VAL CA 1 1
18 18458 1 1 35 VAL CB C 19.375 6.404 28.677 1.00 . A A . 35 VAL CB 1 1
18 18459 1 1 35 VAL CG1 C 19.802 5.137 29.408 1.00 . A A . 35 VAL CG1 1 1
18 18460 1 1 35 VAL CG2 C 18.238 6.076 27.684 1.00 . A A . 35 VAL CG2 1 1
18 18461 1 1 35 VAL H H 17.358 6.178 30.277 1.00 . A A . 35 VAL H 1 1
18 18462 1 1 35 VAL HA H 19.742 7.661 30.393 1.00 . A A . 35 VAL HA 1 1
18 18463 1 1 35 VAL HB H 20.228 6.782 28.121 1.00 . A A . 35 VAL HB 1 1
18 18464 1 1 35 VAL HG11 H 20.135 4.393 28.684 1.00 . A A . 35 VAL HG11 1 1
18 18465 1 1 35 VAL HG12 H 20.626 5.368 30.085 1.00 . A A . 35 VAL HG12 1 1
18 18466 1 1 35 VAL HG13 H 18.972 4.738 29.978 1.00 . A A . 35 VAL HG13 1 1
18 18467 1 1 35 VAL HG21 H 18.597 5.351 26.956 1.00 . A A . 35 VAL HG21 1 1
18 18468 1 1 35 VAL HG22 H 17.382 5.656 28.207 1.00 . A A . 35 VAL HG22 1 1
18 18469 1 1 35 VAL HG23 H 17.939 6.976 27.149 1.00 . A A . 35 VAL HG23 1 1
18 18470 1 1 35 VAL N N 17.796 7.046 30.496 1.00 . A A . 35 VAL N 1 1
18 18471 1 1 35 VAL O O 19.578 9.477 28.489 1.00 . A A . 35 VAL O 1 1
18 18472 1 1 36 SER C C 17.252 10.344 26.700 1.00 . A A . 36 SER C 1 1
18 18473 1 1 36 SER CA C 16.885 10.333 28.185 1.00 . A A . 36 SER CA 1 1
18 18474 1 1 36 SER CB C 17.417 11.588 28.902 1.00 . A A . 36 SER CB 1 1
18 18475 1 1 36 SER H H 16.692 8.518 29.243 1.00 . A A . 36 SER H 1 1
18 18476 1 1 36 SER HA H 15.799 10.342 28.260 1.00 . A A . 36 SER HA 1 1
18 18477 1 1 36 SER HB2 H 17.329 11.441 29.981 1.00 . A A . 36 SER HB2 1 1
18 18478 1 1 36 SER HB3 H 18.468 11.731 28.652 1.00 . A A . 36 SER HB3 1 1
18 18479 1 1 36 SER HG H 16.847 13.432 29.197 1.00 . A A . 36 SER HG 1 1
18 18480 1 1 36 SER N N 17.372 9.128 28.849 1.00 . A A . 36 SER N 1 1
18 18481 1 1 36 SER O O 17.830 9.407 26.166 1.00 . A A . 36 SER O 1 1
18 18482 1 1 36 SER OG O 16.684 12.748 28.535 1.00 . A A . 36 SER OG 1 1
18 18483 1 1 37 ARG C C 18.676 11.918 24.371 1.00 . A A . 37 ARG C 1 1
18 18484 1 1 37 ARG CA C 17.196 11.610 24.610 1.00 . A A . 37 ARG CA 1 1
18 18485 1 1 37 ARG CB C 16.309 12.714 24.017 1.00 . A A . 37 ARG CB 1 1
18 18486 1 1 37 ARG CD C 13.998 13.354 23.166 1.00 . A A . 37 ARG CD 1 1
18 18487 1 1 37 ARG CG C 14.848 12.277 23.848 1.00 . A A . 37 ARG CG 1 1
18 18488 1 1 37 ARG CZ C 12.494 14.481 24.809 1.00 . A A . 37 ARG CZ 1 1
18 18489 1 1 37 ARG H H 16.438 12.175 26.542 1.00 . A A . 37 ARG H 1 1
18 18490 1 1 37 ARG HA H 16.973 10.676 24.088 1.00 . A A . 37 ARG HA 1 1
18 18491 1 1 37 ARG HB2 H 16.354 13.592 24.661 1.00 . A A . 37 ARG HB2 1 1
18 18492 1 1 37 ARG HB3 H 16.698 12.986 23.035 1.00 . A A . 37 ARG HB3 1 1
18 18493 1 1 37 ARG HD2 H 14.565 13.773 22.332 1.00 . A A . 37 ARG HD2 1 1
18 18494 1 1 37 ARG HD3 H 13.097 12.890 22.765 1.00 . A A . 37 ARG HD3 1 1
18 18495 1 1 37 ARG HE H 14.238 15.230 24.142 1.00 . A A . 37 ARG HE 1 1
18 18496 1 1 37 ARG HG2 H 14.827 11.378 23.231 1.00 . A A . 37 ARG HG2 1 1
18 18497 1 1 37 ARG HG3 H 14.421 12.044 24.822 1.00 . A A . 37 ARG HG3 1 1
18 18498 1 1 37 ARG HH11 H 11.753 12.712 24.199 1.00 . A A . 37 ARG HH11 1 1
18 18499 1 1 37 ARG HH12 H 10.767 13.586 25.341 1.00 . A A . 37 ARG HH12 1 1
18 18500 1 1 37 ARG HH21 H 12.921 16.276 25.602 1.00 . A A . 37 ARG HH21 1 1
18 18501 1 1 37 ARG HH22 H 11.418 15.560 26.116 1.00 . A A . 37 ARG HH22 1 1
18 18502 1 1 37 ARG N N 16.904 11.433 26.037 1.00 . A A . 37 ARG N 1 1
18 18503 1 1 37 ARG NE N 13.612 14.443 24.085 1.00 . A A . 37 ARG NE 1 1
18 18504 1 1 37 ARG NH1 N 11.606 13.516 24.786 1.00 . A A . 37 ARG NH1 1 1
18 18505 1 1 37 ARG NH2 N 12.265 15.514 25.571 1.00 . A A . 37 ARG NH2 1 1
18 18506 1 1 37 ARG O O 19.093 12.127 23.246 1.00 . A A . 37 ARG O 1 1
18 18507 1 1 38 ARG C C 21.587 10.827 24.814 1.00 . A A . 38 ARG C 1 1
18 18508 1 1 38 ARG CA C 20.916 12.095 25.328 1.00 . A A . 38 ARG CA 1 1
18 18509 1 1 38 ARG CB C 21.523 12.457 26.687 1.00 . A A . 38 ARG CB 1 1
18 18510 1 1 38 ARG CD C 21.820 14.167 28.526 1.00 . A A . 38 ARG CD 1 1
18 18511 1 1 38 ARG CG C 21.115 13.836 27.203 1.00 . A A . 38 ARG CG 1 1
18 18512 1 1 38 ARG CZ C 23.950 15.395 28.070 1.00 . A A . 38 ARG CZ 1 1
18 18513 1 1 38 ARG H H 19.078 11.708 26.341 1.00 . A A . 38 ARG H 1 1
18 18514 1 1 38 ARG HA H 21.123 12.897 24.617 1.00 . A A . 38 ARG HA 1 1
18 18515 1 1 38 ARG HB2 H 21.228 11.702 27.417 1.00 . A A . 38 ARG HB2 1 1
18 18516 1 1 38 ARG HB3 H 22.609 12.432 26.589 1.00 . A A . 38 ARG HB3 1 1
18 18517 1 1 38 ARG HD2 H 21.424 15.103 28.919 1.00 . A A . 38 ARG HD2 1 1
18 18518 1 1 38 ARG HD3 H 21.605 13.373 29.244 1.00 . A A . 38 ARG HD3 1 1
18 18519 1 1 38 ARG HE H 23.822 13.439 28.511 1.00 . A A . 38 ARG HE 1 1
18 18520 1 1 38 ARG HG2 H 21.380 14.588 26.460 1.00 . A A . 38 ARG HG2 1 1
18 18521 1 1 38 ARG HG3 H 20.036 13.857 27.360 1.00 . A A . 38 ARG HG3 1 1
18 18522 1 1 38 ARG HH11 H 22.352 16.610 27.956 1.00 . A A . 38 ARG HH11 1 1
18 18523 1 1 38 ARG HH12 H 23.892 17.363 27.646 1.00 . A A . 38 ARG HH12 1 1
18 18524 1 1 38 ARG HH21 H 25.737 14.478 28.098 1.00 . A A . 38 ARG HH21 1 1
18 18525 1 1 38 ARG HH22 H 25.767 16.183 27.739 1.00 . A A . 38 ARG HH22 1 1
18 18526 1 1 38 ARG N N 19.467 11.905 25.436 1.00 . A A . 38 ARG N 1 1
18 18527 1 1 38 ARG NE N 23.285 14.282 28.369 1.00 . A A . 38 ARG NE 1 1
18 18528 1 1 38 ARG NH1 N 23.351 16.546 27.878 1.00 . A A . 38 ARG NH1 1 1
18 18529 1 1 38 ARG NH2 N 25.248 15.348 27.964 1.00 . A A . 38 ARG NH2 1 1
18 18530 1 1 38 ARG O O 22.724 10.874 24.371 1.00 . A A . 38 ARG O 1 1
18 18531 1 1 39 SER C C 20.564 7.850 23.304 1.00 . A A . 39 SER C 1 1
18 18532 1 1 39 SER CA C 21.438 8.426 24.425 1.00 . A A . 39 SER CA 1 1
18 18533 1 1 39 SER CB C 21.507 7.433 25.582 1.00 . A A . 39 SER CB 1 1
18 18534 1 1 39 SER H H 19.953 9.705 25.268 1.00 . A A . 39 SER H 1 1
18 18535 1 1 39 SER HA H 22.446 8.588 24.059 1.00 . A A . 39 SER HA 1 1
18 18536 1 1 39 SER HB2 H 22.060 7.882 26.408 1.00 . A A . 39 SER HB2 1 1
18 18537 1 1 39 SER HB3 H 20.496 7.201 25.915 1.00 . A A . 39 SER HB3 1 1
18 18538 1 1 39 SER HG H 23.104 6.404 25.140 1.00 . A A . 39 SER HG 1 1
18 18539 1 1 39 SER N N 20.891 9.700 24.889 1.00 . A A . 39 SER N 1 1
18 18540 1 1 39 SER O O 19.428 7.428 23.557 1.00 . A A . 39 SER O 1 1
18 18541 1 1 39 SER OG O 22.157 6.238 25.184 1.00 . A A . 39 SER OG 1 1
18 18542 1 1 40 PRO C C 20.297 5.742 20.908 1.00 . A A . 40 PRO C 1 1
18 18543 1 1 40 PRO CA C 20.266 7.281 20.947 1.00 . A A . 40 PRO CA 1 1
18 18544 1 1 40 PRO CB C 20.934 7.898 19.715 1.00 . A A . 40 PRO CB 1 1
18 18545 1 1 40 PRO CD C 22.362 8.351 21.563 1.00 . A A . 40 PRO CD 1 1
18 18546 1 1 40 PRO CG C 22.366 7.983 20.095 1.00 . A A . 40 PRO CG 1 1
18 18547 1 1 40 PRO HA H 19.235 7.625 21.018 1.00 . A A . 40 PRO HA 1 1
18 18548 1 1 40 PRO HB2 H 20.800 7.272 18.834 1.00 . A A . 40 PRO HB2 1 1
18 18549 1 1 40 PRO HB3 H 20.535 8.897 19.537 1.00 . A A . 40 PRO HB3 1 1
18 18550 1 1 40 PRO HD2 H 23.189 7.863 22.080 1.00 . A A . 40 PRO HD2 1 1
18 18551 1 1 40 PRO HD3 H 22.412 9.434 21.683 1.00 . A A . 40 PRO HD3 1 1
18 18552 1 1 40 PRO HG2 H 22.848 7.016 19.955 1.00 . A A . 40 PRO HG2 1 1
18 18553 1 1 40 PRO HG3 H 22.873 8.752 19.510 1.00 . A A . 40 PRO HG3 1 1
18 18554 1 1 40 PRO N N 21.062 7.839 22.051 1.00 . A A . 40 PRO N 1 1
18 18555 1 1 40 PRO O O 20.893 5.132 20.026 1.00 . A A . 40 PRO O 1 1
18 18556 1 1 41 GLN C C 18.799 3.053 20.858 1.00 . A A . 41 GLN C 1 1
18 18557 1 1 41 GLN CA C 19.659 3.654 21.976 1.00 . A A . 41 GLN CA 1 1
18 18558 1 1 41 GLN CB C 19.154 3.196 23.346 1.00 . A A . 41 GLN CB 1 1
18 18559 1 1 41 GLN CD C 19.727 2.945 25.795 1.00 . A A . 41 GLN CD 1 1
18 18560 1 1 41 GLN CG C 20.053 3.646 24.495 1.00 . A A . 41 GLN CG 1 1
18 18561 1 1 41 GLN H H 19.214 5.650 22.620 1.00 . A A . 41 GLN H 1 1
18 18562 1 1 41 GLN HA H 20.679 3.290 21.848 1.00 . A A . 41 GLN HA 1 1
18 18563 1 1 41 GLN HB2 H 18.151 3.586 23.508 1.00 . A A . 41 GLN HB2 1 1
18 18564 1 1 41 GLN HB3 H 19.108 2.106 23.353 1.00 . A A . 41 GLN HB3 1 1
18 18565 1 1 41 GLN HE21 H 20.538 1.846 27.255 1.00 . A A . 41 GLN HE21 1 1
18 18566 1 1 41 GLN HE22 H 21.636 2.349 25.992 1.00 . A A . 41 GLN HE22 1 1
18 18567 1 1 41 GLN HG2 H 21.089 3.434 24.235 1.00 . A A . 41 GLN HG2 1 1
18 18568 1 1 41 GLN HG3 H 19.942 4.721 24.635 1.00 . A A . 41 GLN HG3 1 1
18 18569 1 1 41 GLN N N 19.680 5.113 21.897 1.00 . A A . 41 GLN N 1 1
18 18570 1 1 41 GLN NE2 N 20.715 2.332 26.392 1.00 . A A . 41 GLN NE2 1 1
18 18571 1 1 41 GLN O O 17.941 3.728 20.280 1.00 . A A . 41 GLN O 1 1
18 18572 1 1 41 GLN OE1 O 18.600 2.956 26.252 1.00 . A A . 41 GLN OE1 1 1
18 18573 1 1 42 ARG C C 16.879 0.957 19.693 1.00 . A A . 42 ARG C 1 1
18 18574 1 1 42 ARG CA C 18.382 1.062 19.479 1.00 . A A . 42 ARG CA 1 1
18 18575 1 1 42 ARG CB C 18.971 -0.344 19.379 1.00 . A A . 42 ARG CB 1 1
18 18576 1 1 42 ARG CD C 20.964 -1.742 18.761 1.00 . A A . 42 ARG CD 1 1
18 18577 1 1 42 ARG CG C 20.462 -0.344 19.070 1.00 . A A . 42 ARG CG 1 1
18 18578 1 1 42 ARG CZ C 23.027 -2.757 17.815 1.00 . A A . 42 ARG CZ 1 1
18 18579 1 1 42 ARG H H 19.752 1.292 21.090 1.00 . A A . 42 ARG H 1 1
18 18580 1 1 42 ARG HA H 18.562 1.588 18.541 1.00 . A A . 42 ARG HA 1 1
18 18581 1 1 42 ARG HB2 H 18.802 -0.864 20.321 1.00 . A A . 42 ARG HB2 1 1
18 18582 1 1 42 ARG HB3 H 18.447 -0.884 18.594 1.00 . A A . 42 ARG HB3 1 1
18 18583 1 1 42 ARG HD2 H 20.944 -2.344 19.670 1.00 . A A . 42 ARG HD2 1 1
18 18584 1 1 42 ARG HD3 H 20.307 -2.197 18.018 1.00 . A A . 42 ARG HD3 1 1
18 18585 1 1 42 ARG HE H 22.748 -0.792 18.117 1.00 . A A . 42 ARG HE 1 1
18 18586 1 1 42 ARG HG2 H 20.641 0.294 18.208 1.00 . A A . 42 ARG HG2 1 1
18 18587 1 1 42 ARG HG3 H 21.014 0.053 19.921 1.00 . A A . 42 ARG HG3 1 1
18 18588 1 1 42 ARG HH11 H 21.616 -4.124 18.226 1.00 . A A . 42 ARG HH11 1 1
18 18589 1 1 42 ARG HH12 H 23.097 -4.751 17.554 1.00 . A A . 42 ARG HH12 1 1
18 18590 1 1 42 ARG HH21 H 24.609 -1.653 17.270 1.00 . A A . 42 ARG HH21 1 1
18 18591 1 1 42 ARG HH22 H 24.763 -3.370 17.019 1.00 . A A . 42 ARG HH22 1 1
18 18592 1 1 42 ARG N N 19.054 1.786 20.562 1.00 . A A . 42 ARG N 1 1
18 18593 1 1 42 ARG NE N 22.332 -1.702 18.220 1.00 . A A . 42 ARG NE 1 1
18 18594 1 1 42 ARG NH1 N 22.548 -3.975 17.878 1.00 . A A . 42 ARG NH1 1 1
18 18595 1 1 42 ARG NH2 N 24.228 -2.582 17.337 1.00 . A A . 42 ARG NH2 1 1
18 18596 1 1 42 ARG O O 16.424 0.773 20.812 1.00 . A A . 42 ARG O 1 1
18 18597 1 1 43 GLY C C 14.012 1.399 17.378 1.00 . A A . 43 GLY C 1 1
18 18598 1 1 43 GLY CA C 14.666 1.062 18.705 1.00 . A A . 43 GLY CA 1 1
18 18599 1 1 43 GLY H H 16.540 1.183 17.708 1.00 . A A . 43 GLY H 1 1
18 18600 1 1 43 GLY HA2 H 14.333 0.074 19.023 1.00 . A A . 43 GLY HA2 1 1
18 18601 1 1 43 GLY HA3 H 14.354 1.790 19.447 1.00 . A A . 43 GLY HA3 1 1
18 18602 1 1 43 GLY N N 16.117 1.074 18.615 1.00 . A A . 43 GLY N 1 1
18 18603 1 1 43 GLY O O 14.443 0.906 16.342 1.00 . A A . 43 GLY O 1 1
18 18604 1 1 44 ILE C C 13.195 3.267 15.150 1.00 . A A . 44 ILE C 1 1
18 18605 1 1 44 ILE CA C 12.266 2.650 16.189 1.00 . A A . 44 ILE CA 1 1
18 18606 1 1 44 ILE CB C 11.103 3.650 16.544 1.00 . A A . 44 ILE CB 1 1
18 18607 1 1 44 ILE CD1 C 9.199 2.833 15.030 1.00 . A A . 44 ILE CD1 1 1
18 18608 1 1 44 ILE CG1 C 10.199 3.918 15.334 1.00 . A A . 44 ILE CG1 1 1
18 18609 1 1 44 ILE CG2 C 11.642 5.014 17.017 1.00 . A A . 44 ILE CG2 1 1
18 18610 1 1 44 ILE H H 12.717 2.686 18.277 1.00 . A A . 44 ILE H 1 1
18 18611 1 1 44 ILE HA H 11.829 1.751 15.754 1.00 . A A . 44 ILE HA 1 1
18 18612 1 1 44 ILE HB H 10.503 3.220 17.346 1.00 . A A . 44 ILE HB 1 1
18 18613 1 1 44 ILE HD11 H 9.711 1.884 14.870 1.00 . A A . 44 ILE HD11 1 1
18 18614 1 1 44 ILE HD12 H 8.497 2.739 15.858 1.00 . A A . 44 ILE HD12 1 1
18 18615 1 1 44 ILE HD13 H 8.648 3.101 14.128 1.00 . A A . 44 ILE HD13 1 1
18 18616 1 1 44 ILE HG12 H 9.664 4.839 15.525 1.00 . A A . 44 ILE HG12 1 1
18 18617 1 1 44 ILE HG13 H 10.815 4.079 14.455 1.00 . A A . 44 ILE HG13 1 1
18 18618 1 1 44 ILE HG21 H 12.092 5.548 16.180 1.00 . A A . 44 ILE HG21 1 1
18 18619 1 1 44 ILE HG22 H 10.818 5.607 17.417 1.00 . A A . 44 ILE HG22 1 1
18 18620 1 1 44 ILE HG23 H 12.386 4.874 17.790 1.00 . A A . 44 ILE HG23 1 1
18 18621 1 1 44 ILE N N 13.007 2.269 17.396 1.00 . A A . 44 ILE N 1 1
18 18622 1 1 44 ILE O O 13.001 3.103 13.961 1.00 . A A . 44 ILE O 1 1
18 18623 1 1 45 VAL C C 15.871 3.456 13.812 1.00 . A A . 45 VAL C 1 1
18 18624 1 1 45 VAL CA C 15.213 4.529 14.693 1.00 . A A . 45 VAL CA 1 1
18 18625 1 1 45 VAL CB C 16.259 5.388 15.476 1.00 . A A . 45 VAL CB 1 1
18 18626 1 1 45 VAL CG1 C 16.866 4.602 16.652 1.00 . A A . 45 VAL CG1 1 1
18 18627 1 1 45 VAL CG2 C 17.349 5.918 14.540 1.00 . A A . 45 VAL CG2 1 1
18 18628 1 1 45 VAL H H 14.370 4.040 16.589 1.00 . A A . 45 VAL H 1 1
18 18629 1 1 45 VAL HA H 14.678 5.198 14.029 1.00 . A A . 45 VAL HA 1 1
18 18630 1 1 45 VAL HB H 15.732 6.244 15.895 1.00 . A A . 45 VAL HB 1 1
18 18631 1 1 45 VAL HG11 H 17.319 3.682 16.289 1.00 . A A . 45 VAL HG11 1 1
18 18632 1 1 45 VAL HG12 H 17.632 5.209 17.135 1.00 . A A . 45 VAL HG12 1 1
18 18633 1 1 45 VAL HG13 H 16.092 4.375 17.385 1.00 . A A . 45 VAL HG13 1 1
18 18634 1 1 45 VAL HG21 H 16.888 6.444 13.700 1.00 . A A . 45 VAL HG21 1 1
18 18635 1 1 45 VAL HG22 H 17.997 6.606 15.081 1.00 . A A . 45 VAL HG22 1 1
18 18636 1 1 45 VAL HG23 H 17.946 5.091 14.155 1.00 . A A . 45 VAL HG23 1 1
18 18637 1 1 45 VAL N N 14.245 3.930 15.601 1.00 . A A . 45 VAL N 1 1
18 18638 1 1 45 VAL O O 16.113 3.682 12.638 1.00 . A A . 45 VAL O 1 1
18 18639 1 1 46 GLU C C 15.672 0.622 12.551 1.00 . A A . 46 GLU C 1 1
18 18640 1 1 46 GLU CA C 16.688 1.204 13.518 1.00 . A A . 46 GLU CA 1 1
18 18641 1 1 46 GLU CB C 17.258 0.096 14.393 1.00 . A A . 46 GLU CB 1 1
18 18642 1 1 46 GLU CD C 19.256 -0.524 15.782 1.00 . A A . 46 GLU CD 1 1
18 18643 1 1 46 GLU CG C 18.312 0.589 15.360 1.00 . A A . 46 GLU CG 1 1
18 18644 1 1 46 GLU H H 15.821 2.051 15.283 1.00 . A A . 46 GLU H 1 1
18 18645 1 1 46 GLU HA H 17.502 1.624 12.938 1.00 . A A . 46 GLU HA 1 1
18 18646 1 1 46 GLU HB2 H 16.450 -0.374 14.951 1.00 . A A . 46 GLU HB2 1 1
18 18647 1 1 46 GLU HB3 H 17.713 -0.648 13.741 1.00 . A A . 46 GLU HB3 1 1
18 18648 1 1 46 GLU HG2 H 18.886 1.383 14.882 1.00 . A A . 46 GLU HG2 1 1
18 18649 1 1 46 GLU HG3 H 17.820 1.003 16.243 1.00 . A A . 46 GLU HG3 1 1
18 18650 1 1 46 GLU N N 16.088 2.259 14.331 1.00 . A A . 46 GLU N 1 1
18 18651 1 1 46 GLU O O 16.028 0.093 11.508 1.00 . A A . 46 GLU O 1 1
18 18652 1 1 46 GLU OE1 O 20.488 -0.310 15.756 1.00 . A A . 46 GLU OE1 1 1
18 18653 1 1 46 GLU OE2 O 18.768 -1.594 16.200 1.00 . A A . 46 GLU OE2 1 1
18 18654 1 1 47 GLU C C 12.851 1.167 11.002 1.00 . A A . 47 GLU C 1 1
18 18655 1 1 47 GLU CA C 13.339 0.181 12.069 1.00 . A A . 47 GLU CA 1 1
18 18656 1 1 47 GLU CB C 12.180 -0.280 12.960 1.00 . A A . 47 GLU CB 1 1
18 18657 1 1 47 GLU CD C 11.469 -1.894 14.768 1.00 . A A . 47 GLU CD 1 1
18 18658 1 1 47 GLU CG C 12.606 -1.384 13.933 1.00 . A A . 47 GLU CG 1 1
18 18659 1 1 47 GLU H H 14.148 1.204 13.761 1.00 . A A . 47 GLU H 1 1
18 18660 1 1 47 GLU HA H 13.731 -0.695 11.553 1.00 . A A . 47 GLU HA 1 1
18 18661 1 1 47 GLU HB2 H 11.799 0.568 13.533 1.00 . A A . 47 GLU HB2 1 1
18 18662 1 1 47 GLU HB3 H 11.381 -0.660 12.323 1.00 . A A . 47 GLU HB3 1 1
18 18663 1 1 47 GLU HG2 H 13.023 -2.214 13.364 1.00 . A A . 47 GLU HG2 1 1
18 18664 1 1 47 GLU HG3 H 13.374 -0.996 14.599 1.00 . A A . 47 GLU HG3 1 1
18 18665 1 1 47 GLU N N 14.400 0.736 12.897 1.00 . A A . 47 GLU N 1 1
18 18666 1 1 47 GLU O O 12.367 0.745 9.970 1.00 . A A . 47 GLU O 1 1
18 18667 1 1 47 GLU OE1 O 11.378 -1.715 15.951 1.00 . A A . 47 GLU OE1 1 1
18 18668 1 1 47 GLU OE2 O 10.608 -2.578 14.103 1.00 . A A . 47 GLU OE2 1 1
18 18669 1 1 48 CYS C C 13.595 4.368 9.671 1.00 . A A . 48 CYS C 1 1
18 18670 1 1 48 CYS CA C 12.513 3.494 10.320 1.00 . A A . 48 CYS CA 1 1
18 18671 1 1 48 CYS CB C 11.529 4.419 11.032 1.00 . A A . 48 CYS CB 1 1
18 18672 1 1 48 CYS H H 13.374 2.760 12.142 1.00 . A A . 48 CYS H 1 1
18 18673 1 1 48 CYS HA H 11.974 2.999 9.511 1.00 . A A . 48 CYS HA 1 1
18 18674 1 1 48 CYS HB2 H 12.028 4.860 11.892 1.00 . A A . 48 CYS HB2 1 1
18 18675 1 1 48 CYS HB3 H 11.251 5.222 10.348 1.00 . A A . 48 CYS HB3 1 1
18 18676 1 1 48 CYS N N 12.991 2.464 11.253 1.00 . A A . 48 CYS N 1 1
18 18677 1 1 48 CYS O O 13.324 5.003 8.670 1.00 . A A . 48 CYS O 1 1
18 18678 1 1 48 CYS SG S 10.008 3.596 11.599 1.00 . A A . 48 CYS SG 1 1
18 18679 1 1 49 CYS C C 16.909 4.314 8.959 1.00 . A A . 49 CYS C 1 1
18 18680 1 1 49 CYS CA C 15.880 5.227 9.625 1.00 . A A . 49 CYS CA 1 1
18 18681 1 1 49 CYS CB C 16.553 6.116 10.679 1.00 . A A . 49 CYS CB 1 1
18 18682 1 1 49 CYS H H 14.995 3.904 11.072 1.00 . A A . 49 CYS H 1 1
18 18683 1 1 49 CYS HA H 15.457 5.877 8.864 1.00 . A A . 49 CYS HA 1 1
18 18684 1 1 49 CYS HB2 H 15.779 6.682 11.197 1.00 . A A . 49 CYS HB2 1 1
18 18685 1 1 49 CYS HB3 H 17.063 5.485 11.402 1.00 . A A . 49 CYS HB3 1 1
18 18686 1 1 49 CYS N N 14.800 4.421 10.227 1.00 . A A . 49 CYS N 1 1
18 18687 1 1 49 CYS O O 17.346 4.564 7.844 1.00 . A A . 49 CYS O 1 1
18 18688 1 1 49 CYS SG S 17.766 7.293 9.989 1.00 . A A . 49 CYS SG 1 1
18 18689 1 1 50 PHE C C 17.474 1.245 8.192 1.00 . A A . 50 PHE C 1 1
18 18690 1 1 50 PHE CA C 18.217 2.260 9.069 1.00 . A A . 50 PHE CA 1 1
18 18691 1 1 50 PHE CB C 18.969 1.522 10.183 1.00 . A A . 50 PHE CB 1 1
18 18692 1 1 50 PHE CD1 C 21.289 2.408 10.678 1.00 . A A . 50 PHE CD1 1 1
18 18693 1 1 50 PHE CD2 C 19.440 3.211 12.019 1.00 . A A . 50 PHE CD2 1 1
18 18694 1 1 50 PHE CE1 C 22.184 3.217 11.428 1.00 . A A . 50 PHE CE1 1 1
18 18695 1 1 50 PHE CE2 C 20.321 4.011 12.775 1.00 . A A . 50 PHE CE2 1 1
18 18696 1 1 50 PHE CG C 19.914 2.400 10.971 1.00 . A A . 50 PHE CG 1 1
18 18697 1 1 50 PHE CZ C 21.690 4.017 12.483 1.00 . A A . 50 PHE CZ 1 1
18 18698 1 1 50 PHE H H 16.896 3.063 10.556 1.00 . A A . 50 PHE H 1 1
18 18699 1 1 50 PHE HA H 18.939 2.788 8.446 1.00 . A A . 50 PHE HA 1 1
18 18700 1 1 50 PHE HB2 H 18.246 1.085 10.864 1.00 . A A . 50 PHE HB2 1 1
18 18701 1 1 50 PHE HB3 H 19.546 0.713 9.735 1.00 . A A . 50 PHE HB3 1 1
18 18702 1 1 50 PHE HD1 H 21.673 1.790 9.879 1.00 . A A . 50 PHE HD1 1 1
18 18703 1 1 50 PHE HD2 H 18.395 3.224 12.250 1.00 . A A . 50 PHE HD2 1 1
18 18704 1 1 50 PHE HE1 H 23.240 3.216 11.198 1.00 . A A . 50 PHE HE1 1 1
18 18705 1 1 50 PHE HE2 H 19.942 4.619 13.580 1.00 . A A . 50 PHE HE2 1 1
18 18706 1 1 50 PHE HZ H 22.359 4.638 13.058 1.00 . A A . 50 PHE HZ 1 1
18 18707 1 1 50 PHE N N 17.272 3.231 9.636 1.00 . A A . 50 PHE N 1 1
18 18708 1 1 50 PHE O O 18.089 0.491 7.434 1.00 . A A . 50 PHE O 1 1
18 18709 1 1 51 ARG C C 14.027 1.145 7.229 1.00 . A A . 51 ARG C 1 1
18 18710 1 1 51 ARG CA C 15.279 0.349 7.525 1.00 . A A . 51 ARG CA 1 1
18 18711 1 1 51 ARG CB C 14.898 -0.919 8.311 1.00 . A A . 51 ARG CB 1 1
18 18712 1 1 51 ARG CD C 16.507 -2.488 7.187 1.00 . A A . 51 ARG CD 1 1
18 18713 1 1 51 ARG CG C 16.036 -1.908 8.519 1.00 . A A . 51 ARG CG 1 1
18 18714 1 1 51 ARG CZ C 18.203 -4.112 6.378 1.00 . A A . 51 ARG CZ 1 1
18 18715 1 1 51 ARG H H 15.704 1.881 8.942 1.00 . A A . 51 ARG H 1 1
18 18716 1 1 51 ARG HA H 15.761 0.082 6.588 1.00 . A A . 51 ARG HA 1 1
18 18717 1 1 51 ARG HB2 H 14.514 -0.620 9.281 1.00 . A A . 51 ARG HB2 1 1
18 18718 1 1 51 ARG HB3 H 14.101 -1.435 7.779 1.00 . A A . 51 ARG HB3 1 1
18 18719 1 1 51 ARG HD2 H 15.651 -2.931 6.674 1.00 . A A . 51 ARG HD2 1 1
18 18720 1 1 51 ARG HD3 H 16.910 -1.684 6.571 1.00 . A A . 51 ARG HD3 1 1
18 18721 1 1 51 ARG HE H 17.767 -3.773 8.313 1.00 . A A . 51 ARG HE 1 1
18 18722 1 1 51 ARG HG2 H 16.866 -1.403 9.006 1.00 . A A . 51 ARG HG2 1 1
18 18723 1 1 51 ARG HG3 H 15.687 -2.718 9.158 1.00 . A A . 51 ARG HG3 1 1
18 18724 1 1 51 ARG HH11 H 17.298 -3.127 4.878 1.00 . A A . 51 ARG HH11 1 1
18 18725 1 1 51 ARG HH12 H 18.497 -4.296 4.393 1.00 . A A . 51 ARG HH12 1 1
18 18726 1 1 51 ARG HH21 H 19.294 -5.242 7.625 1.00 . A A . 51 ARG HH21 1 1
18 18727 1 1 51 ARG HH22 H 19.607 -5.469 5.926 1.00 . A A . 51 ARG HH22 1 1
18 18728 1 1 51 ARG N N 16.152 1.229 8.312 1.00 . A A . 51 ARG N 1 1
18 18729 1 1 51 ARG NE N 17.544 -3.515 7.366 1.00 . A A . 51 ARG NE 1 1
18 18730 1 1 51 ARG NH1 N 17.981 -3.826 5.117 1.00 . A A . 51 ARG NH1 1 1
18 18731 1 1 51 ARG NH2 N 19.101 -5.012 6.664 1.00 . A A . 51 ARG NH2 1 1
18 18732 1 1 51 ARG O O 13.886 2.247 7.716 1.00 . A A . 51 ARG O 1 1
18 18733 1 1 52 SER C C 10.795 0.637 7.072 1.00 . A A . 52 SER C 1 1
18 18734 1 1 52 SER CA C 11.850 1.194 6.123 1.00 . A A . 52 SER CA 1 1
18 18735 1 1 52 SER CB C 11.468 0.877 4.677 1.00 . A A . 52 SER CB 1 1
18 18736 1 1 52 SER H H 13.307 -0.354 6.098 1.00 . A A . 52 SER H 1 1
18 18737 1 1 52 SER HA H 11.917 2.274 6.251 1.00 . A A . 52 SER HA 1 1
18 18738 1 1 52 SER HB2 H 12.195 1.334 4.006 1.00 . A A . 52 SER HB2 1 1
18 18739 1 1 52 SER HB3 H 11.483 -0.203 4.534 1.00 . A A . 52 SER HB3 1 1
18 18740 1 1 52 SER HG H 10.106 2.282 4.663 1.00 . A A . 52 SER HG 1 1
18 18741 1 1 52 SER N N 13.134 0.571 6.442 1.00 . A A . 52 SER N 1 1
18 18742 1 1 52 SER O O 10.912 -0.509 7.519 1.00 . A A . 52 SER O 1 1
18 18743 1 1 52 SER OG O 10.179 1.360 4.364 1.00 . A A . 52 SER OG 1 1
18 18744 1 1 53 CYS C C 7.362 1.577 7.789 1.00 . A A . 53 CYS C 1 1
18 18745 1 1 53 CYS CA C 8.698 1.009 8.263 1.00 . A A . 53 CYS CA 1 1
18 18746 1 1 53 CYS CB C 8.998 1.486 9.684 1.00 . A A . 53 CYS CB 1 1
18 18747 1 1 53 CYS H H 9.699 2.351 6.940 1.00 . A A . 53 CYS H 1 1
18 18748 1 1 53 CYS HA H 8.634 -0.081 8.265 1.00 . A A . 53 CYS HA 1 1
18 18749 1 1 53 CYS HB2 H 8.273 1.041 10.361 1.00 . A A . 53 CYS HB2 1 1
18 18750 1 1 53 CYS HB3 H 9.987 1.132 9.963 1.00 . A A . 53 CYS HB3 1 1
18 18751 1 1 53 CYS N N 9.769 1.427 7.365 1.00 . A A . 53 CYS N 1 1
18 18752 1 1 53 CYS O O 7.309 2.321 6.819 1.00 . A A . 53 CYS O 1 1
18 18753 1 1 53 CYS SG S 8.948 3.293 9.896 1.00 . A A . 53 CYS SG 1 1
18 18754 1 1 54 ASP C C 4.339 2.232 9.469 1.00 . A A . 54 ASP C 1 1
18 18755 1 1 54 ASP CA C 4.944 1.689 8.177 1.00 . A A . 54 ASP CA 1 1
18 18756 1 1 54 ASP CB C 4.099 0.526 7.651 1.00 . A A . 54 ASP CB 1 1
18 18757 1 1 54 ASP CG C 2.647 0.902 7.485 1.00 . A A . 54 ASP CG 1 1
18 18758 1 1 54 ASP H H 6.395 0.620 9.287 1.00 . A A . 54 ASP H 1 1
18 18759 1 1 54 ASP HA H 4.976 2.484 7.429 1.00 . A A . 54 ASP HA 1 1
18 18760 1 1 54 ASP HB2 H 4.500 0.194 6.693 1.00 . A A . 54 ASP HB2 1 1
18 18761 1 1 54 ASP HB3 H 4.164 -0.298 8.363 1.00 . A A . 54 ASP HB3 1 1
18 18762 1 1 54 ASP N N 6.293 1.219 8.488 1.00 . A A . 54 ASP N 1 1
18 18763 1 1 54 ASP O O 4.842 1.924 10.553 1.00 . A A . 54 ASP O 1 1
18 18764 1 1 54 ASP OD1 O 2.363 1.914 6.817 1.00 . A A . 54 ASP OD1 1 1
18 18765 1 1 54 ASP OD2 O 1.814 0.312 8.196 1.00 . A A . 54 ASP OD2 1 1
18 18766 1 1 55 LEU C C 2.149 2.489 11.521 1.00 . A A . 55 LEU C 1 1
18 18767 1 1 55 LEU CA C 2.575 3.566 10.537 1.00 . A A . 55 LEU CA 1 1
18 18768 1 1 55 LEU CB C 1.351 4.387 10.080 1.00 . A A . 55 LEU CB 1 1
18 18769 1 1 55 LEU CD1 C -1.015 5.149 10.402 1.00 . A A . 55 LEU CD1 1 1
18 18770 1 1 55 LEU CD2 C -0.595 2.971 9.262 1.00 . A A . 55 LEU CD2 1 1
18 18771 1 1 55 LEU CG C -0.098 3.927 10.357 1.00 . A A . 55 LEU CG 1 1
18 18772 1 1 55 LEU H H 2.862 3.176 8.444 1.00 . A A . 55 LEU H 1 1
18 18773 1 1 55 LEU HA H 3.269 4.233 11.046 1.00 . A A . 55 LEU HA 1 1
18 18774 1 1 55 LEU HB2 H 1.455 5.388 10.515 1.00 . A A . 55 LEU HB2 1 1
18 18775 1 1 55 LEU HB3 H 1.432 4.473 9.005 1.00 . A A . 55 LEU HB3 1 1
18 18776 1 1 55 LEU HD11 H -0.961 5.690 9.455 1.00 . A A . 55 LEU HD11 1 1
18 18777 1 1 55 LEU HD12 H -0.706 5.809 11.213 1.00 . A A . 55 LEU HD12 1 1
18 18778 1 1 55 LEU HD13 H -2.042 4.829 10.578 1.00 . A A . 55 LEU HD13 1 1
18 18779 1 1 55 LEU HD21 H -0.624 3.488 8.300 1.00 . A A . 55 LEU HD21 1 1
18 18780 1 1 55 LEU HD22 H -1.594 2.617 9.511 1.00 . A A . 55 LEU HD22 1 1
18 18781 1 1 55 LEU HD23 H 0.073 2.116 9.178 1.00 . A A . 55 LEU HD23 1 1
18 18782 1 1 55 LEU HG H -0.149 3.428 11.321 1.00 . A A . 55 LEU HG 1 1
18 18783 1 1 55 LEU N N 3.256 2.996 9.369 1.00 . A A . 55 LEU N 1 1
18 18784 1 1 55 LEU O O 2.145 2.708 12.723 1.00 . A A . 55 LEU O 1 1
18 18785 1 1 56 ALA C C 2.457 -0.346 12.686 1.00 . A A . 56 ALA C 1 1
18 18786 1 1 56 ALA CA C 1.321 0.236 11.837 1.00 . A A . 56 ALA CA 1 1
18 18787 1 1 56 ALA CB C 0.721 -0.805 10.938 1.00 . A A . 56 ALA CB 1 1
18 18788 1 1 56 ALA H H 1.819 1.185 9.996 1.00 . A A . 56 ALA H 1 1
18 18789 1 1 56 ALA HA H 0.548 0.619 12.504 1.00 . A A . 56 ALA HA 1 1
18 18790 1 1 56 ALA HB1 H 1.509 -1.261 10.335 1.00 . A A . 56 ALA HB1 1 1
18 18791 1 1 56 ALA HB2 H 0.216 -1.563 11.531 1.00 . A A . 56 ALA HB2 1 1
18 18792 1 1 56 ALA HB3 H 0.008 -0.312 10.264 1.00 . A A . 56 ALA HB3 1 1
18 18793 1 1 56 ALA N N 1.801 1.323 11.008 1.00 . A A . 56 ALA N 1 1
18 18794 1 1 56 ALA O O 2.280 -0.640 13.864 1.00 . A A . 56 ALA O 1 1
18 18795 1 1 57 LEU C C 5.182 0.148 13.836 1.00 . A A . 57 LEU C 1 1
18 18796 1 1 57 LEU CA C 4.826 -0.915 12.806 1.00 . A A . 57 LEU CA 1 1
18 18797 1 1 57 LEU CB C 5.987 -1.114 11.809 1.00 . A A . 57 LEU CB 1 1
18 18798 1 1 57 LEU CD1 C 8.163 -2.158 11.165 1.00 . A A . 57 LEU CD1 1 1
18 18799 1 1 57 LEU CD2 C 8.177 -0.452 12.996 1.00 . A A . 57 LEU CD2 1 1
18 18800 1 1 57 LEU CG C 7.362 -1.582 12.336 1.00 . A A . 57 LEU CG 1 1
18 18801 1 1 57 LEU H H 3.727 -0.192 11.118 1.00 . A A . 57 LEU H 1 1
18 18802 1 1 57 LEU HA H 4.614 -1.855 13.316 1.00 . A A . 57 LEU HA 1 1
18 18803 1 1 57 LEU HB2 H 5.651 -1.844 11.073 1.00 . A A . 57 LEU HB2 1 1
18 18804 1 1 57 LEU HB3 H 6.142 -0.176 11.281 1.00 . A A . 57 LEU HB3 1 1
18 18805 1 1 57 LEU HD11 H 8.332 -1.389 10.412 1.00 . A A . 57 LEU HD11 1 1
18 18806 1 1 57 LEU HD12 H 7.614 -2.988 10.717 1.00 . A A . 57 LEU HD12 1 1
18 18807 1 1 57 LEU HD13 H 9.125 -2.525 11.525 1.00 . A A . 57 LEU HD13 1 1
18 18808 1 1 57 LEU HD21 H 8.097 0.460 12.406 1.00 . A A . 57 LEU HD21 1 1
18 18809 1 1 57 LEU HD22 H 9.220 -0.742 13.067 1.00 . A A . 57 LEU HD22 1 1
18 18810 1 1 57 LEU HD23 H 7.797 -0.264 13.997 1.00 . A A . 57 LEU HD23 1 1
18 18811 1 1 57 LEU HG H 7.211 -2.373 13.067 1.00 . A A . 57 LEU HG 1 1
18 18812 1 1 57 LEU N N 3.635 -0.458 12.089 1.00 . A A . 57 LEU N 1 1
18 18813 1 1 57 LEU O O 5.496 -0.145 14.985 1.00 . A A . 57 LEU O 1 1
18 18814 1 1 58 LEU C C 4.637 2.709 15.443 1.00 . A A . 58 LEU C 1 1
18 18815 1 1 58 LEU CA C 5.525 2.520 14.208 1.00 . A A . 58 LEU CA 1 1
18 18816 1 1 58 LEU CB C 5.495 3.737 13.293 1.00 . A A . 58 LEU CB 1 1
18 18817 1 1 58 LEU CD1 C 6.961 5.712 12.891 1.00 . A A . 58 LEU CD1 1 1
18 18818 1 1 58 LEU CD2 C 5.060 5.867 14.426 1.00 . A A . 58 LEU CD2 1 1
18 18819 1 1 58 LEU CG C 6.123 4.973 13.892 1.00 . A A . 58 LEU CG 1 1
18 18820 1 1 58 LEU H H 4.873 1.583 12.439 1.00 . A A . 58 LEU H 1 1
18 18821 1 1 58 LEU HA H 6.536 2.371 14.547 1.00 . A A . 58 LEU HA 1 1
18 18822 1 1 58 LEU HB2 H 6.036 3.487 12.380 1.00 . A A . 58 LEU HB2 1 1
18 18823 1 1 58 LEU HB3 H 4.467 3.956 13.028 1.00 . A A . 58 LEU HB3 1 1
18 18824 1 1 58 LEU HD11 H 7.754 5.066 12.529 1.00 . A A . 58 LEU HD11 1 1
18 18825 1 1 58 LEU HD12 H 7.409 6.575 13.381 1.00 . A A . 58 LEU HD12 1 1
18 18826 1 1 58 LEU HD13 H 6.346 6.044 12.056 1.00 . A A . 58 LEU HD13 1 1
18 18827 1 1 58 LEU HD21 H 4.569 5.373 15.258 1.00 . A A . 58 LEU HD21 1 1
18 18828 1 1 58 LEU HD22 H 4.325 6.095 13.653 1.00 . A A . 58 LEU HD22 1 1
18 18829 1 1 58 LEU HD23 H 5.507 6.786 14.788 1.00 . A A . 58 LEU HD23 1 1
18 18830 1 1 58 LEU HG H 6.758 4.656 14.704 1.00 . A A . 58 LEU HG 1 1
18 18831 1 1 58 LEU N N 5.141 1.391 13.398 1.00 . A A . 58 LEU N 1 1
18 18832 1 1 58 LEU O O 5.117 3.037 16.527 1.00 . A A . 58 LEU O 1 1
18 18833 1 1 59 GLU C C 2.655 1.656 17.557 1.00 . A A . 59 GLU C 1 1
18 18834 1 1 59 GLU CA C 2.366 2.565 16.356 1.00 . A A . 59 GLU CA 1 1
18 18835 1 1 59 GLU CB C 0.993 2.256 15.752 1.00 . A A . 59 GLU CB 1 1
18 18836 1 1 59 GLU CD C -0.668 0.923 17.090 1.00 . A A . 59 GLU CD 1 1
18 18837 1 1 59 GLU CG C -0.183 2.298 16.714 1.00 . A A . 59 GLU CG 1 1
18 18838 1 1 59 GLU H H 3.016 2.162 14.363 1.00 . A A . 59 GLU H 1 1
18 18839 1 1 59 GLU HA H 2.364 3.594 16.713 1.00 . A A . 59 GLU HA 1 1
18 18840 1 1 59 GLU HB2 H 0.815 2.984 14.959 1.00 . A A . 59 GLU HB2 1 1
18 18841 1 1 59 GLU HB3 H 1.028 1.265 15.300 1.00 . A A . 59 GLU HB3 1 1
18 18842 1 1 59 GLU HE2 H -2.131 -0.210 16.927 1.00 . A A . 59 GLU HE2 1 1
18 18843 1 1 59 GLU HG2 H 0.098 2.843 17.612 1.00 . A A . 59 GLU HG2 1 1
18 18844 1 1 59 GLU HG3 H -0.998 2.823 16.231 1.00 . A A . 59 GLU HG3 1 1
18 18845 1 1 59 GLU N N 3.353 2.442 15.283 1.00 . A A . 59 GLU N 1 1
18 18846 1 1 59 GLU O O 2.290 1.972 18.688 1.00 . A A . 59 GLU O 1 1
18 18847 1 1 59 GLU OE1 O -0.003 0.102 17.657 1.00 . A A . 59 GLU OE1 1 1
18 18848 1 1 59 GLU OE2 O -1.881 0.691 16.729 1.00 . A A . 59 GLU OE2 1 1
18 18849 1 1 60 THR C C 4.582 0.289 19.508 1.00 . A A . 60 THR C 1 1
18 18850 1 1 60 THR CA C 3.708 -0.359 18.427 1.00 . A A . 60 THR CA 1 1
18 18851 1 1 60 THR CB C 4.399 -1.626 17.898 1.00 . A A . 60 THR CB 1 1
18 18852 1 1 60 THR CG2 C 3.573 -2.256 16.778 1.00 . A A . 60 THR CG2 1 1
18 18853 1 1 60 THR H H 3.690 0.347 16.401 1.00 . A A . 60 THR H 1 1
18 18854 1 1 60 THR HA H 2.773 -0.661 18.899 1.00 . A A . 60 THR HA 1 1
18 18855 1 1 60 THR HB H 4.507 -2.341 18.714 1.00 . A A . 60 THR HB 1 1
18 18856 1 1 60 THR HG1 H 5.587 -0.904 16.504 1.00 . A A . 60 THR HG1 1 1
18 18857 1 1 60 THR HG21 H 2.537 -2.372 17.104 1.00 . A A . 60 THR HG21 1 1
18 18858 1 1 60 THR HG22 H 3.985 -3.230 16.526 1.00 . A A . 60 THR HG22 1 1
18 18859 1 1 60 THR HG23 H 3.594 -1.618 15.893 1.00 . A A . 60 THR HG23 1 1
18 18860 1 1 60 THR N N 3.371 0.565 17.338 1.00 . A A . 60 THR N 1 1
18 18861 1 1 60 THR O O 4.710 -0.235 20.617 1.00 . A A . 60 THR O 1 1
18 18862 1 1 60 THR OG1 O 5.694 -1.298 17.387 1.00 . A A . 60 THR OG1 1 1
18 18863 1 1 61 TYR C C 5.281 3.171 20.979 1.00 . A A . 61 TYR C 1 1
18 18864 1 1 61 TYR CA C 6.046 2.143 20.126 1.00 . A A . 61 TYR CA 1 1
18 18865 1 1 61 TYR CB C 7.171 2.848 19.365 1.00 . A A . 61 TYR CB 1 1
18 18866 1 1 61 TYR CD1 C 8.386 1.070 18.013 1.00 . A A . 61 TYR CD1 1 1
18 18867 1 1 61 TYR CD2 C 9.493 2.000 19.959 1.00 . A A . 61 TYR CD2 1 1
18 18868 1 1 61 TYR CE1 C 9.514 0.245 17.766 1.00 . A A . 61 TYR CE1 1 1
18 18869 1 1 61 TYR CE2 C 10.623 1.177 19.719 1.00 . A A . 61 TYR CE2 1 1
18 18870 1 1 61 TYR CG C 8.367 1.958 19.107 1.00 . A A . 61 TYR CG 1 1
18 18871 1 1 61 TYR CZ C 10.617 0.302 18.625 1.00 . A A . 61 TYR CZ 1 1
18 18872 1 1 61 TYR H H 5.077 1.807 18.250 1.00 . A A . 61 TYR H 1 1
18 18873 1 1 61 TYR HA H 6.499 1.426 20.808 1.00 . A A . 61 TYR HA 1 1
18 18874 1 1 61 TYR HB2 H 6.784 3.215 18.418 1.00 . A A . 61 TYR HB2 1 1
18 18875 1 1 61 TYR HB3 H 7.503 3.702 19.945 1.00 . A A . 61 TYR HB3 1 1
18 18876 1 1 61 TYR HD1 H 7.531 1.017 17.350 1.00 . A A . 61 TYR HD1 1 1
18 18877 1 1 61 TYR HD2 H 9.495 2.676 20.799 1.00 . A A . 61 TYR HD2 1 1
18 18878 1 1 61 TYR HE1 H 9.517 -0.425 16.914 1.00 . A A . 61 TYR HE1 1 1
18 18879 1 1 61 TYR HE2 H 11.485 1.225 20.375 1.00 . A A . 61 TYR HE2 1 1
18 18880 1 1 61 TYR HH H 11.608 -1.027 17.583 1.00 . A A . 61 TYR HH 1 1
18 18881 1 1 61 TYR N N 5.202 1.416 19.180 1.00 . A A . 61 TYR N 1 1
18 18882 1 1 61 TYR O O 5.896 3.848 21.810 1.00 . A A . 61 TYR O 1 1
18 18883 1 1 61 TYR OH O 11.702 -0.502 18.395 1.00 . A A . 61 TYR OH 1 1
18 18884 1 1 62 CYS C C 3.284 3.902 23.104 1.00 . A A . 62 CYS C 1 1
18 18885 1 1 62 CYS CA C 3.190 4.249 21.616 1.00 . A A . 62 CYS CA 1 1
18 18886 1 1 62 CYS CB C 1.719 4.276 21.185 1.00 . A A . 62 CYS CB 1 1
18 18887 1 1 62 CYS H H 3.480 2.723 20.123 1.00 . A A . 62 CYS H 1 1
18 18888 1 1 62 CYS HA H 3.607 5.243 21.475 1.00 . A A . 62 CYS HA 1 1
18 18889 1 1 62 CYS HB2 H 1.312 3.267 21.262 1.00 . A A . 62 CYS HB2 1 1
18 18890 1 1 62 CYS HB3 H 1.169 4.917 21.874 1.00 . A A . 62 CYS HB3 1 1
18 18891 1 1 62 CYS N N 3.969 3.298 20.806 1.00 . A A . 62 CYS N 1 1
18 18892 1 1 62 CYS O O 3.466 2.745 23.479 1.00 . A A . 62 CYS O 1 1
18 18893 1 1 62 CYS SG S 1.434 4.893 19.490 1.00 . A A . 62 CYS SG 1 1
18 18894 1 1 63 ALA C C 2.208 4.098 26.086 1.00 . A A . 63 ALA C 1 1
18 18895 1 1 63 ALA CA C 3.412 4.725 25.388 1.00 . A A . 63 ALA CA 1 1
18 18896 1 1 63 ALA CB C 3.775 6.055 26.048 1.00 . A A . 63 ALA CB 1 1
18 18897 1 1 63 ALA H H 3.043 5.864 23.609 1.00 . A A . 63 ALA H 1 1
18 18898 1 1 63 ALA HA H 4.249 4.050 25.512 1.00 . A A . 63 ALA HA 1 1
18 18899 1 1 63 ALA HB1 H 3.896 5.907 27.121 1.00 . A A . 63 ALA HB1 1 1
18 18900 1 1 63 ALA HB2 H 4.713 6.422 25.630 1.00 . A A . 63 ALA HB2 1 1
18 18901 1 1 63 ALA HB3 H 2.983 6.786 25.872 1.00 . A A . 63 ALA HB3 1 1
18 18902 1 1 63 ALA N N 3.204 4.919 23.955 1.00 . A A . 63 ALA N 1 1
18 18903 1 1 63 ALA O O 2.321 3.596 27.204 1.00 . A A . 63 ALA O 1 1
18 18904 1 1 64 THR C C -1.000 3.208 24.736 1.00 . A A . 64 THR C 1 1
18 18905 1 1 64 THR CA C -0.166 3.578 25.967 1.00 . A A . 64 THR CA 1 1
18 18906 1 1 64 THR CB C -0.888 4.611 26.900 1.00 . A A . 64 THR CB 1 1
18 18907 1 1 64 THR CG2 C -1.634 5.658 26.116 1.00 . A A . 64 THR CG2 1 1
18 18908 1 1 64 THR H H 1.023 4.545 24.509 1.00 . A A . 64 THR H 1 1
18 18909 1 1 64 THR HA H 0.072 2.688 26.538 1.00 . A A . 64 THR HA 1 1
18 18910 1 1 64 THR HB H -0.143 5.091 27.524 1.00 . A A . 64 THR HB 1 1
18 18911 1 1 64 THR HG1 H -2.093 4.562 28.435 1.00 . A A . 64 THR HG1 1 1
18 18912 1 1 64 THR HG21 H -2.486 5.190 25.619 1.00 . A A . 64 THR HG21 1 1
18 18913 1 1 64 THR HG22 H -0.974 6.101 25.370 1.00 . A A . 64 THR HG22 1 1
18 18914 1 1 64 THR HG23 H -1.988 6.431 26.792 1.00 . A A . 64 THR HG23 1 1
18 18915 1 1 64 THR N N 1.062 4.139 25.429 1.00 . A A . 64 THR N 1 1
18 18916 1 1 64 THR O O -0.828 3.814 23.670 1.00 . A A . 64 THR O 1 1
18 18917 1 1 64 THR OG1 O -1.824 3.947 27.750 1.00 . A A . 64 THR OG1 1 1
18 18918 1 1 65 PRO C C -3.828 2.769 23.404 1.00 . A A . 65 PRO C 1 1
18 18919 1 1 65 PRO CA C -2.676 1.807 23.677 1.00 . A A . 65 PRO CA 1 1
18 18920 1 1 65 PRO CB C -3.216 0.436 24.078 1.00 . A A . 65 PRO CB 1 1
18 18921 1 1 65 PRO CD C -2.144 1.326 25.997 1.00 . A A . 65 PRO CD 1 1
18 18922 1 1 65 PRO CG C -3.345 0.522 25.558 1.00 . A A . 65 PRO CG 1 1
18 18923 1 1 65 PRO HA H -2.050 1.717 22.789 1.00 . A A . 65 PRO HA 1 1
18 18924 1 1 65 PRO HB2 H -4.186 0.250 23.614 1.00 . A A . 65 PRO HB2 1 1
18 18925 1 1 65 PRO HB3 H -2.503 -0.336 23.802 1.00 . A A . 65 PRO HB3 1 1
18 18926 1 1 65 PRO HD2 H -2.378 1.939 26.861 1.00 . A A . 65 PRO HD2 1 1
18 18927 1 1 65 PRO HD3 H -1.294 0.675 26.197 1.00 . A A . 65 PRO HD3 1 1
18 18928 1 1 65 PRO HG2 H -4.264 1.048 25.824 1.00 . A A . 65 PRO HG2 1 1
18 18929 1 1 65 PRO HG3 H -3.328 -0.472 26.005 1.00 . A A . 65 PRO HG3 1 1
18 18930 1 1 65 PRO N N -1.866 2.188 24.837 1.00 . A A . 65 PRO N 1 1
18 18931 1 1 65 PRO O O -4.300 3.483 24.295 1.00 . A A . 65 PRO O 1 1
18 18932 1 1 66 ALA C C -6.731 2.768 22.117 1.00 . A A . 66 ALA C 1 1
18 18933 1 1 66 ALA CA C -5.457 3.545 21.778 1.00 . A A . 66 ALA CA 1 1
18 18934 1 1 66 ALA CB C -5.402 3.837 20.270 1.00 . A A . 66 ALA CB 1 1
18 18935 1 1 66 ALA H H -3.886 2.138 21.488 1.00 . A A . 66 ALA H 1 1
18 18936 1 1 66 ALA HA H -5.452 4.488 22.328 1.00 . A A . 66 ALA HA 1 1
18 18937 1 1 66 ALA HB1 H -5.429 2.898 19.712 1.00 . A A . 66 ALA HB1 1 1
18 18938 1 1 66 ALA HB2 H -6.261 4.446 19.980 1.00 . A A . 66 ALA HB2 1 1
18 18939 1 1 66 ALA HB3 H -4.482 4.375 20.031 1.00 . A A . 66 ALA HB3 1 1
18 18940 1 1 66 ALA N N -4.303 2.749 22.171 1.00 . A A . 66 ALA N 1 1
18 18941 1 1 66 ALA O O -6.701 1.549 22.283 1.00 . A A . 66 ALA O 1 1
18 18942 1 1 67 LYS C C -10.146 3.614 21.421 1.00 . A A . 67 LYS C 1 1
18 18943 1 1 67 LYS CA C -9.164 2.827 22.269 1.00 . A A . 67 LYS CA 1 1
18 18944 1 1 67 LYS CB C -9.625 2.779 23.729 1.00 . A A . 67 LYS CB 1 1
18 18945 1 1 67 LYS CD C -11.378 1.901 25.365 1.00 . A A . 67 LYS CD 1 1
18 18946 1 1 67 LYS CE C -10.521 0.852 26.076 1.00 . A A . 67 LYS CE 1 1
18 18947 1 1 67 LYS CG C -10.971 2.058 23.902 1.00 . A A . 67 LYS CG 1 1
18 18948 1 1 67 LYS H H -7.830 4.468 21.996 1.00 . A A . 67 LYS H 1 1
18 18949 1 1 67 LYS HA H -9.101 1.810 21.882 1.00 . A A . 67 LYS HA 1 1
18 18950 1 1 67 LYS HB2 H -8.863 2.261 24.309 1.00 . A A . 67 LYS HB2 1 1
18 18951 1 1 67 LYS HB3 H -9.718 3.797 24.108 1.00 . A A . 67 LYS HB3 1 1
18 18952 1 1 67 LYS HD2 H -11.280 2.861 25.873 1.00 . A A . 67 LYS HD2 1 1
18 18953 1 1 67 LYS HD3 H -12.422 1.586 25.401 1.00 . A A . 67 LYS HD3 1 1
18 18954 1 1 67 LYS HE2 H -10.546 -0.077 25.500 1.00 . A A . 67 LYS HE2 1 1
18 18955 1 1 67 LYS HE3 H -9.488 1.204 26.129 1.00 . A A . 67 LYS HE3 1 1
18 18956 1 1 67 LYS HG2 H -11.742 2.631 23.387 1.00 . A A . 67 LYS HG2 1 1
18 18957 1 1 67 LYS HG3 H -10.910 1.071 23.445 1.00 . A A . 67 LYS HG3 1 1
18 18958 1 1 67 LYS HZ1 H -11.000 1.437 28.007 1.00 . A A . 67 LYS HZ1 1 1
18 18959 1 1 67 LYS HZ2 H -10.449 -0.116 27.908 1.00 . A A . 67 LYS HZ2 1 1
18 18960 1 1 67 LYS HZ3 H -11.981 0.249 27.417 1.00 . A A . 67 LYS HZ3 1 1
18 18961 1 1 67 LYS N N -7.857 3.468 22.141 1.00 . A A . 67 LYS N 1 1
18 18962 1 1 67 LYS NZ N -11.027 0.584 27.465 1.00 . A A . 67 LYS NZ 1 1
18 18963 1 1 67 LYS O O -10.482 4.745 21.746 1.00 . A A . 67 LYS O 1 1
18 18964 1 1 68 SER C C -12.948 3.291 19.700 1.00 . A A . 68 SER C 1 1
18 18965 1 1 68 SER CA C -11.498 3.648 19.383 1.00 . A A . 68 SER CA 1 1
18 18966 1 1 68 SER CB C -11.155 3.184 17.972 1.00 . A A . 68 SER CB 1 1
18 18967 1 1 68 SER H H -10.256 2.083 20.109 1.00 . A A . 68 SER H 1 1
18 18968 1 1 68 SER HA H -11.379 4.729 19.440 1.00 . A A . 68 SER HA 1 1
18 18969 1 1 68 SER HB2 H -11.427 2.133 17.863 1.00 . A A . 68 SER HB2 1 1
18 18970 1 1 68 SER HB3 H -11.715 3.777 17.247 1.00 . A A . 68 SER HB3 1 1
18 18971 1 1 68 SER HG H -9.591 3.163 16.806 1.00 . A A . 68 SER HG 1 1
18 18972 1 1 68 SER N N -10.581 3.010 20.330 1.00 . A A . 68 SER N 1 1
18 18973 1 1 68 SER O O -13.753 3.104 18.796 1.00 . A A . 68 SER O 1 1
18 18974 1 1 68 SER OG O -9.762 3.331 17.738 1.00 . A A . 68 SER OG 1 1
18 18975 1 1 69 GLU C C -14.874 1.324 20.973 1.00 . A A . 69 GLU C 1 1
18 18976 1 1 69 GLU CA C -14.533 2.721 21.515 1.00 . A A . 69 GLU CA 1 1
18 18977 1 1 69 GLU CB C -15.638 3.740 21.194 1.00 . A A . 69 GLU CB 1 1
18 18978 1 1 69 GLU CD C -18.076 4.287 21.465 1.00 . A A . 69 GLU CD 1 1
18 18979 1 1 69 GLU CG C -16.895 3.576 22.048 1.00 . A A . 69 GLU CG 1 1
18 18980 1 1 69 GLU H H -12.511 3.368 21.660 1.00 . A A . 69 GLU H 1 1
18 18981 1 1 69 GLU HA H -14.455 2.638 22.596 1.00 . A A . 69 GLU HA 1 1
18 18982 1 1 69 GLU HB2 H -15.244 4.744 21.352 1.00 . A A . 69 GLU HB2 1 1
18 18983 1 1 69 GLU HB3 H -15.905 3.643 20.143 1.00 . A A . 69 GLU HB3 1 1
18 18984 1 1 69 GLU HG2 H -17.137 2.517 22.126 1.00 . A A . 69 GLU HG2 1 1
18 18985 1 1 69 GLU HG3 H -16.699 3.963 23.046 1.00 . A A . 69 GLU HG3 1 1
18 18986 1 1 69 GLU N N -13.233 3.173 20.995 1.00 . A A . 69 GLU N 1 1
18 18987 1 1 69 GLU O O -14.034 0.429 21.211 1.00 . A A . 69 GLU O 1 1
18 18988 1 1 69 GLU OXT O -15.972 1.119 20.409 1.00 . A A . 69 GLU OXT 1 1
18 18989 1 1 69 GLU OE1 O -18.669 5.171 22.032 1.00 . A A . 69 GLU OE1 1 1
18 18990 1 1 69 GLU OE2 O -18.411 3.846 20.294 1.00 . A A . 69 GLU OE2 1 1
19 18991 1 1 1 ALA C C 7.429 16.591 -4.468 1.00 . A A . 1 ALA C 1 1
19 18992 1 1 1 ALA CA C 7.576 17.612 -5.582 1.00 . A A . 1 ALA CA 1 1
19 18993 1 1 1 ALA CB C 8.061 16.922 -6.884 1.00 . A A . 1 ALA CB 1 1
19 18994 1 1 1 ALA H1 H 9.435 18.260 -4.968 1.00 . A A . 1 ALA H1 1 1
19 18995 1 1 1 ALA H2 H 8.637 19.352 -5.916 1.00 . A A . 1 ALA H2 1 1
19 18996 1 1 1 ALA H3 H 8.190 19.141 -4.341 1.00 . A A . 1 ALA H3 1 1
19 18997 1 1 1 ALA HA H 6.604 18.069 -5.767 1.00 . A A . 1 ALA HA 1 1
19 18998 1 1 1 ALA HB1 H 9.029 16.446 -6.711 1.00 . A A . 1 ALA HB1 1 1
19 18999 1 1 1 ALA HB2 H 7.338 16.160 -7.184 1.00 . A A . 1 ALA HB2 1 1
19 19000 1 1 1 ALA HB3 H 8.155 17.661 -7.682 1.00 . A A . 1 ALA HB3 1 1
19 19001 1 1 1 ALA N N 8.537 18.678 -5.170 1.00 . A A . 1 ALA N 1 1
19 19002 1 1 1 ALA O O 8.312 16.483 -3.629 1.00 . A A . 1 ALA O 1 1
19 19003 1 1 2 TYR C C 7.039 13.663 -3.627 1.00 . A A . 2 TYR C 1 1
19 19004 1 1 2 TYR CA C 6.077 14.842 -3.441 1.00 . A A . 2 TYR CA 1 1
19 19005 1 1 2 TYR CB C 4.630 14.348 -3.563 1.00 . A A . 2 TYR CB 1 1
19 19006 1 1 2 TYR CD1 C 4.055 13.437 -1.259 1.00 . A A . 2 TYR CD1 1 1
19 19007 1 1 2 TYR CD2 C 4.261 11.876 -3.102 1.00 . A A . 2 TYR CD2 1 1
19 19008 1 1 2 TYR CE1 C 3.774 12.356 -0.377 1.00 . A A . 2 TYR CE1 1 1
19 19009 1 1 2 TYR CE2 C 3.981 10.798 -2.224 1.00 . A A . 2 TYR CE2 1 1
19 19010 1 1 2 TYR CG C 4.306 13.204 -2.627 1.00 . A A . 2 TYR CG 1 1
19 19011 1 1 2 TYR CZ C 3.747 11.048 -0.870 1.00 . A A . 2 TYR CZ 1 1
19 19012 1 1 2 TYR H H 5.623 15.990 -5.171 1.00 . A A . 2 TYR H 1 1
19 19013 1 1 2 TYR HA H 6.223 15.267 -2.448 1.00 . A A . 2 TYR HA 1 1
19 19014 1 1 2 TYR HB2 H 3.956 15.177 -3.348 1.00 . A A . 2 TYR HB2 1 1
19 19015 1 1 2 TYR HB3 H 4.456 14.018 -4.587 1.00 . A A . 2 TYR HB3 1 1
19 19016 1 1 2 TYR HD1 H 4.081 14.445 -0.869 1.00 . A A . 2 TYR HD1 1 1
19 19017 1 1 2 TYR HD2 H 4.450 11.672 -4.147 1.00 . A A . 2 TYR HD2 1 1
19 19018 1 1 2 TYR HE1 H 3.593 12.542 0.671 1.00 . A A . 2 TYR HE1 1 1
19 19019 1 1 2 TYR HE2 H 3.948 9.785 -2.596 1.00 . A A . 2 TYR HE2 1 1
19 19020 1 1 2 TYR HH H 3.418 10.250 0.888 1.00 . A A . 2 TYR HH 1 1
19 19021 1 1 2 TYR N N 6.321 15.867 -4.455 1.00 . A A . 2 TYR N 1 1
19 19022 1 1 2 TYR O O 7.405 13.329 -4.754 1.00 . A A . 2 TYR O 1 1
19 19023 1 1 2 TYR OH O 3.491 9.992 -0.035 1.00 . A A . 2 TYR OH 1 1
19 19024 1 1 3 ARG C C 7.555 10.934 -1.452 1.00 . A A . 3 ARG C 1 1
19 19025 1 1 3 ARG CA C 8.212 11.808 -2.528 1.00 . A A . 3 ARG CA 1 1
19 19026 1 1 3 ARG CB C 9.672 12.128 -2.203 1.00 . A A . 3 ARG CB 1 1
19 19027 1 1 3 ARG CD C 11.330 12.995 -0.569 1.00 . A A . 3 ARG CD 1 1
19 19028 1 1 3 ARG CG C 9.901 12.596 -0.783 1.00 . A A . 3 ARG CG 1 1
19 19029 1 1 3 ARG CZ C 12.729 13.674 1.381 1.00 . A A . 3 ARG CZ 1 1
19 19030 1 1 3 ARG H H 7.063 13.324 -1.625 1.00 . A A . 3 ARG H 1 1
19 19031 1 1 3 ARG HA H 8.153 11.328 -3.498 1.00 . A A . 3 ARG HA 1 1
19 19032 1 1 3 ARG HB2 H 10.257 11.233 -2.363 1.00 . A A . 3 ARG HB2 1 1
19 19033 1 1 3 ARG HB3 H 10.022 12.898 -2.891 1.00 . A A . 3 ARG HB3 1 1
19 19034 1 1 3 ARG HD2 H 11.974 12.204 -0.952 1.00 . A A . 3 ARG HD2 1 1
19 19035 1 1 3 ARG HD3 H 11.525 13.916 -1.117 1.00 . A A . 3 ARG HD3 1 1
19 19036 1 1 3 ARG HE H 10.865 12.923 1.511 1.00 . A A . 3 ARG HE 1 1
19 19037 1 1 3 ARG HG2 H 9.253 13.445 -0.564 1.00 . A A . 3 ARG HG2 1 1
19 19038 1 1 3 ARG HG3 H 9.662 11.781 -0.108 1.00 . A A . 3 ARG HG3 1 1
19 19039 1 1 3 ARG HH11 H 13.679 13.959 -0.365 1.00 . A A . 3 ARG HH11 1 1
19 19040 1 1 3 ARG HH12 H 14.580 14.396 1.061 1.00 . A A . 3 ARG HH12 1 1
19 19041 1 1 3 ARG HH21 H 12.076 13.499 3.274 1.00 . A A . 3 ARG HH21 1 1
19 19042 1 1 3 ARG HH22 H 13.686 14.138 3.086 1.00 . A A . 3 ARG HH22 1 1
19 19043 1 1 3 ARG N N 7.407 13.021 -2.523 1.00 . A A . 3 ARG N 1 1
19 19044 1 1 3 ARG NE N 11.601 13.195 0.867 1.00 . A A . 3 ARG NE 1 1
19 19045 1 1 3 ARG NH1 N 13.741 14.043 0.632 1.00 . A A . 3 ARG NH1 1 1
19 19046 1 1 3 ARG NH2 N 12.837 13.784 2.676 1.00 . A A . 3 ARG NH2 1 1
19 19047 1 1 3 ARG O O 6.956 11.480 -0.528 1.00 . A A . 3 ARG O 1 1
19 19048 1 1 4 PRO C C 7.391 8.762 0.833 1.00 . A A . 4 PRO C 1 1
19 19049 1 1 4 PRO CA C 6.884 8.759 -0.612 1.00 . A A . 4 PRO CA 1 1
19 19050 1 1 4 PRO CB C 6.998 7.359 -1.224 1.00 . A A . 4 PRO CB 1 1
19 19051 1 1 4 PRO CD C 8.298 8.770 -2.591 1.00 . A A . 4 PRO CD 1 1
19 19052 1 1 4 PRO CG C 8.277 7.390 -1.977 1.00 . A A . 4 PRO CG 1 1
19 19053 1 1 4 PRO HA H 5.837 9.061 -0.606 1.00 . A A . 4 PRO HA 1 1
19 19054 1 1 4 PRO HB2 H 7.018 6.595 -0.446 1.00 . A A . 4 PRO HB2 1 1
19 19055 1 1 4 PRO HB3 H 6.169 7.186 -1.911 1.00 . A A . 4 PRO HB3 1 1
19 19056 1 1 4 PRO HD2 H 9.321 9.109 -2.749 1.00 . A A . 4 PRO HD2 1 1
19 19057 1 1 4 PRO HD3 H 7.731 8.783 -3.525 1.00 . A A . 4 PRO HD3 1 1
19 19058 1 1 4 PRO HG2 H 9.120 7.264 -1.296 1.00 . A A . 4 PRO HG2 1 1
19 19059 1 1 4 PRO HG3 H 8.288 6.622 -2.751 1.00 . A A . 4 PRO HG3 1 1
19 19060 1 1 4 PRO N N 7.626 9.595 -1.570 1.00 . A A . 4 PRO N 1 1
19 19061 1 1 4 PRO O O 6.604 8.592 1.746 1.00 . A A . 4 PRO O 1 1
19 19062 1 1 5 SER C C 8.970 7.810 3.247 1.00 . A A . 5 SER C 1 1
19 19063 1 1 5 SER CA C 9.309 9.023 2.360 1.00 . A A . 5 SER CA 1 1
19 19064 1 1 5 SER CB C 8.893 10.308 3.068 1.00 . A A . 5 SER CB 1 1
19 19065 1 1 5 SER H H 9.285 9.113 0.243 1.00 . A A . 5 SER H 1 1
19 19066 1 1 5 SER HA H 10.390 9.049 2.232 1.00 . A A . 5 SER HA 1 1
19 19067 1 1 5 SER HB2 H 7.839 10.239 3.322 1.00 . A A . 5 SER HB2 1 1
19 19068 1 1 5 SER HB3 H 9.479 10.426 3.976 1.00 . A A . 5 SER HB3 1 1
19 19069 1 1 5 SER HG H 8.242 11.618 1.790 1.00 . A A . 5 SER HG 1 1
19 19070 1 1 5 SER N N 8.692 8.974 1.027 1.00 . A A . 5 SER N 1 1
19 19071 1 1 5 SER O O 8.490 7.962 4.358 1.00 . A A . 5 SER O 1 1
19 19072 1 1 5 SER OG O 9.086 11.435 2.220 1.00 . A A . 5 SER OG 1 1
19 19073 1 1 6 GLU C C 10.010 5.125 4.613 1.00 . A A . 6 GLU C 1 1
19 19074 1 1 6 GLU CA C 8.998 5.358 3.478 1.00 . A A . 6 GLU CA 1 1
19 19075 1 1 6 GLU CB C 9.050 4.189 2.488 1.00 . A A . 6 GLU CB 1 1
19 19076 1 1 6 GLU CD C 10.391 3.153 0.616 1.00 . A A . 6 GLU CD 1 1
19 19077 1 1 6 GLU CG C 10.442 3.935 1.911 1.00 . A A . 6 GLU CG 1 1
19 19078 1 1 6 GLU H H 9.655 6.538 1.827 1.00 . A A . 6 GLU H 1 1
19 19079 1 1 6 GLU HA H 7.999 5.399 3.914 1.00 . A A . 6 GLU HA 1 1
19 19080 1 1 6 GLU HB2 H 8.704 3.284 2.985 1.00 . A A . 6 GLU HB2 1 1
19 19081 1 1 6 GLU HB3 H 8.370 4.412 1.666 1.00 . A A . 6 GLU HB3 1 1
19 19082 1 1 6 GLU HG2 H 10.929 4.892 1.716 1.00 . A A . 6 GLU HG2 1 1
19 19083 1 1 6 GLU HG3 H 11.036 3.387 2.641 1.00 . A A . 6 GLU HG3 1 1
19 19084 1 1 6 GLU N N 9.253 6.613 2.745 1.00 . A A . 6 GLU N 1 1
19 19085 1 1 6 GLU O O 9.931 4.145 5.359 1.00 . A A . 6 GLU O 1 1
19 19086 1 1 6 GLU OE1 O 10.684 1.937 0.631 1.00 . A A . 6 GLU OE1 1 1
19 19087 1 1 6 GLU OE2 O 10.087 3.770 -0.434 1.00 . A A . 6 GLU OE2 1 1
19 19088 1 1 7 THR C C 11.873 7.331 6.542 1.00 . A A . 7 THR C 1 1
19 19089 1 1 7 THR CA C 11.955 6.023 5.790 1.00 . A A . 7 THR CA 1 1
19 19090 1 1 7 THR CB C 13.372 5.910 5.219 1.00 . A A . 7 THR CB 1 1
19 19091 1 1 7 THR CG2 C 13.607 4.547 4.647 1.00 . A A . 7 THR CG2 1 1
19 19092 1 1 7 THR H H 10.959 6.829 4.109 1.00 . A A . 7 THR H 1 1
19 19093 1 1 7 THR HA H 11.766 5.199 6.477 1.00 . A A . 7 THR HA 1 1
19 19094 1 1 7 THR HB H 14.096 6.091 6.015 1.00 . A A . 7 THR HB 1 1
19 19095 1 1 7 THR HG1 H 13.318 7.746 4.554 1.00 . A A . 7 THR HG1 1 1
19 19096 1 1 7 THR HG21 H 14.628 4.480 4.281 1.00 . A A . 7 THR HG21 1 1
19 19097 1 1 7 THR HG22 H 12.911 4.362 3.830 1.00 . A A . 7 THR HG22 1 1
19 19098 1 1 7 THR HG23 H 13.455 3.807 5.432 1.00 . A A . 7 THR HG23 1 1
19 19099 1 1 7 THR N N 10.952 6.047 4.736 1.00 . A A . 7 THR N 1 1
19 19100 1 1 7 THR O O 11.644 8.387 5.941 1.00 . A A . 7 THR O 1 1
19 19101 1 1 7 THR OG1 O 13.541 6.885 4.184 1.00 . A A . 7 THR OG1 1 1
19 19102 1 1 8 LEU C C 13.225 8.427 9.650 1.00 . A A . 8 LEU C 1 1
19 19103 1 1 8 LEU CA C 12.063 8.432 8.712 1.00 . A A . 8 LEU CA 1 1
19 19104 1 1 8 LEU CB C 10.831 8.454 9.588 1.00 . A A . 8 LEU CB 1 1
19 19105 1 1 8 LEU CD1 C 8.392 8.312 9.895 1.00 . A A . 8 LEU CD1 1 1
19 19106 1 1 8 LEU CD2 C 9.268 9.784 8.138 1.00 . A A . 8 LEU CD2 1 1
19 19107 1 1 8 LEU CG C 9.482 8.480 8.915 1.00 . A A . 8 LEU CG 1 1
19 19108 1 1 8 LEU H H 12.316 6.353 8.256 1.00 . A A . 8 LEU H 1 1
19 19109 1 1 8 LEU HA H 12.094 9.335 8.105 1.00 . A A . 8 LEU HA 1 1
19 19110 1 1 8 LEU HB2 H 10.874 7.570 10.199 1.00 . A A . 8 LEU HB2 1 1
19 19111 1 1 8 LEU HB3 H 10.898 9.322 10.232 1.00 . A A . 8 LEU HB3 1 1
19 19112 1 1 8 LEU HD11 H 8.518 7.372 10.422 1.00 . A A . 8 LEU HD11 1 1
19 19113 1 1 8 LEU HD12 H 7.437 8.301 9.372 1.00 . A A . 8 LEU HD12 1 1
19 19114 1 1 8 LEU HD13 H 8.409 9.139 10.592 1.00 . A A . 8 LEU HD13 1 1
19 19115 1 1 8 LEU HD21 H 9.056 10.596 8.841 1.00 . A A . 8 LEU HD21 1 1
19 19116 1 1 8 LEU HD22 H 8.424 9.666 7.459 1.00 . A A . 8 LEU HD22 1 1
19 19117 1 1 8 LEU HD23 H 10.163 10.029 7.561 1.00 . A A . 8 LEU HD23 1 1
19 19118 1 1 8 LEU HG H 9.454 7.643 8.271 1.00 . A A . 8 LEU HG 1 1
19 19119 1 1 8 LEU N N 12.088 7.259 7.844 1.00 . A A . 8 LEU N 1 1
19 19120 1 1 8 LEU O O 13.599 7.403 10.206 1.00 . A A . 8 LEU O 1 1
19 19121 1 1 9 CYS C C 14.642 10.884 11.780 1.00 . A A . 9 CYS C 1 1
19 19122 1 1 9 CYS CA C 14.902 9.798 10.733 1.00 . A A . 9 CYS CA 1 1
19 19123 1 1 9 CYS CB C 16.112 10.114 9.852 1.00 . A A . 9 CYS CB 1 1
19 19124 1 1 9 CYS H H 13.320 10.416 9.404 1.00 . A A . 9 CYS H 1 1
19 19125 1 1 9 CYS HA H 15.108 8.870 11.262 1.00 . A A . 9 CYS HA 1 1
19 19126 1 1 9 CYS HB2 H 15.852 10.952 9.200 1.00 . A A . 9 CYS HB2 1 1
19 19127 1 1 9 CYS HB3 H 16.954 10.403 10.476 1.00 . A A . 9 CYS HB3 1 1
19 19128 1 1 9 CYS N N 13.738 9.609 9.879 1.00 . A A . 9 CYS N 1 1
19 19129 1 1 9 CYS O O 13.494 11.238 12.042 1.00 . A A . 9 CYS O 1 1
19 19130 1 1 9 CYS SG S 16.614 8.690 8.818 1.00 . A A . 9 CYS SG 1 1
19 19131 1 1 10 GLY C C 14.777 13.530 13.211 1.00 . A A . 10 GLY C 1 1
19 19132 1 1 10 GLY CA C 15.559 12.275 13.553 1.00 . A A . 10 GLY CA 1 1
19 19133 1 1 10 GLY H H 16.619 11.019 12.197 1.00 . A A . 10 GLY H 1 1
19 19134 1 1 10 GLY HA2 H 15.051 11.769 14.372 1.00 . A A . 10 GLY HA2 1 1
19 19135 1 1 10 GLY HA3 H 16.552 12.567 13.896 1.00 . A A . 10 GLY HA3 1 1
19 19136 1 1 10 GLY N N 15.698 11.334 12.449 1.00 . A A . 10 GLY N 1 1
19 19137 1 1 10 GLY O O 15.233 14.371 12.455 1.00 . A A . 10 GLY O 1 1
19 19138 1 1 11 GLY C C 11.466 14.303 12.821 1.00 . A A . 11 GLY C 1 1
19 19139 1 1 11 GLY CA C 12.714 14.770 13.538 1.00 . A A . 11 GLY CA 1 1
19 19140 1 1 11 GLY H H 13.276 12.926 14.420 1.00 . A A . 11 GLY H 1 1
19 19141 1 1 11 GLY HA2 H 12.428 15.236 14.481 1.00 . A A . 11 GLY HA2 1 1
19 19142 1 1 11 GLY HA3 H 13.224 15.507 12.920 1.00 . A A . 11 GLY HA3 1 1
19 19143 1 1 11 GLY N N 13.596 13.647 13.802 1.00 . A A . 11 GLY N 1 1
19 19144 1 1 11 GLY O O 10.379 14.375 13.379 1.00 . A A . 11 GLY O 1 1
19 19145 1 1 12 GLU C C 9.795 12.108 11.562 1.00 . A A . 12 GLU C 1 1
19 19146 1 1 12 GLU CA C 10.441 13.298 10.858 1.00 . A A . 12 GLU CA 1 1
19 19147 1 1 12 GLU CB C 10.822 12.868 9.434 1.00 . A A . 12 GLU CB 1 1
19 19148 1 1 12 GLU CD C 13.256 12.908 8.836 1.00 . A A . 12 GLU CD 1 1
19 19149 1 1 12 GLU CG C 11.941 13.662 8.775 1.00 . A A . 12 GLU CG 1 1
19 19150 1 1 12 GLU H H 12.539 13.686 11.197 1.00 . A A . 12 GLU H 1 1
19 19151 1 1 12 GLU HA H 9.714 14.109 10.801 1.00 . A A . 12 GLU HA 1 1
19 19152 1 1 12 GLU HB2 H 11.124 11.823 9.464 1.00 . A A . 12 GLU HB2 1 1
19 19153 1 1 12 GLU HB3 H 9.933 12.940 8.808 1.00 . A A . 12 GLU HB3 1 1
19 19154 1 1 12 GLU HG2 H 11.683 13.832 7.729 1.00 . A A . 12 GLU HG2 1 1
19 19155 1 1 12 GLU HG3 H 12.047 14.630 9.265 1.00 . A A . 12 GLU HG3 1 1
19 19156 1 1 12 GLU N N 11.611 13.764 11.619 1.00 . A A . 12 GLU N 1 1
19 19157 1 1 12 GLU O O 8.572 11.971 11.611 1.00 . A A . 12 GLU O 1 1
19 19158 1 1 12 GLU OE1 O 14.143 13.312 9.608 1.00 . A A . 12 GLU OE1 1 1
19 19159 1 1 12 GLU OE2 O 13.368 11.856 8.174 1.00 . A A . 12 GLU OE2 1 1
19 19160 1 1 13 LEU C C 9.402 10.464 14.069 1.00 . A A . 13 LEU C 1 1
19 19161 1 1 13 LEU CA C 10.158 10.060 12.817 1.00 . A A . 13 LEU CA 1 1
19 19162 1 1 13 LEU CB C 11.347 9.156 13.168 1.00 . A A . 13 LEU CB 1 1
19 19163 1 1 13 LEU CD1 C 9.945 7.023 12.929 1.00 . A A . 13 LEU CD1 1 1
19 19164 1 1 13 LEU CD2 C 12.356 6.942 13.607 1.00 . A A . 13 LEU CD2 1 1
19 19165 1 1 13 LEU CG C 11.060 7.742 13.696 1.00 . A A . 13 LEU CG 1 1
19 19166 1 1 13 LEU H H 11.639 11.398 12.041 1.00 . A A . 13 LEU H 1 1
19 19167 1 1 13 LEU HA H 9.487 9.519 12.154 1.00 . A A . 13 LEU HA 1 1
19 19168 1 1 13 LEU HB2 H 11.946 9.048 12.267 1.00 . A A . 13 LEU HB2 1 1
19 19169 1 1 13 LEU HB3 H 11.962 9.671 13.903 1.00 . A A . 13 LEU HB3 1 1
19 19170 1 1 13 LEU HD11 H 9.857 6.001 13.274 1.00 . A A . 13 LEU HD11 1 1
19 19171 1 1 13 LEU HD12 H 10.151 7.013 11.856 1.00 . A A . 13 LEU HD12 1 1
19 19172 1 1 13 LEU HD13 H 9.000 7.532 13.097 1.00 . A A . 13 LEU HD13 1 1
19 19173 1 1 13 LEU HD21 H 12.178 5.920 13.933 1.00 . A A . 13 LEU HD21 1 1
19 19174 1 1 13 LEU HD22 H 13.113 7.395 14.243 1.00 . A A . 13 LEU HD22 1 1
19 19175 1 1 13 LEU HD23 H 12.711 6.925 12.575 1.00 . A A . 13 LEU HD23 1 1
19 19176 1 1 13 LEU HG H 10.767 7.814 14.741 1.00 . A A . 13 LEU HG 1 1
19 19177 1 1 13 LEU N N 10.633 11.249 12.122 1.00 . A A . 13 LEU N 1 1
19 19178 1 1 13 LEU O O 8.387 9.877 14.410 1.00 . A A . 13 LEU O 1 1
19 19179 1 1 14 VAL C C 7.901 12.582 15.607 1.00 . A A . 14 VAL C 1 1
19 19180 1 1 14 VAL CA C 9.265 12.011 15.946 1.00 . A A . 14 VAL CA 1 1
19 19181 1 1 14 VAL CB C 10.148 13.107 16.617 1.00 . A A . 14 VAL CB 1 1
19 19182 1 1 14 VAL CG1 C 9.389 13.837 17.741 1.00 . A A . 14 VAL CG1 1 1
19 19183 1 1 14 VAL CG2 C 11.426 12.466 17.178 1.00 . A A . 14 VAL CG2 1 1
19 19184 1 1 14 VAL H H 10.705 11.975 14.375 1.00 . A A . 14 VAL H 1 1
19 19185 1 1 14 VAL HA H 9.123 11.190 16.646 1.00 . A A . 14 VAL HA 1 1
19 19186 1 1 14 VAL HB H 10.429 13.839 15.866 1.00 . A A . 14 VAL HB 1 1
19 19187 1 1 14 VAL HG11 H 8.964 13.116 18.432 1.00 . A A . 14 VAL HG11 1 1
19 19188 1 1 14 VAL HG12 H 10.068 14.500 18.276 1.00 . A A . 14 VAL HG12 1 1
19 19189 1 1 14 VAL HG13 H 8.581 14.439 17.311 1.00 . A A . 14 VAL HG13 1 1
19 19190 1 1 14 VAL HG21 H 11.953 11.938 16.386 1.00 . A A . 14 VAL HG21 1 1
19 19191 1 1 14 VAL HG22 H 12.072 13.244 17.585 1.00 . A A . 14 VAL HG22 1 1
19 19192 1 1 14 VAL HG23 H 11.162 11.763 17.971 1.00 . A A . 14 VAL HG23 1 1
19 19193 1 1 14 VAL N N 9.894 11.500 14.731 1.00 . A A . 14 VAL N 1 1
19 19194 1 1 14 VAL O O 6.936 12.321 16.310 1.00 . A A . 14 VAL O 1 1
19 19195 1 1 15 ASP C C 5.514 12.849 13.803 1.00 . A A . 15 ASP C 1 1
19 19196 1 1 15 ASP CA C 6.536 13.930 14.137 1.00 . A A . 15 ASP CA 1 1
19 19197 1 1 15 ASP CB C 6.715 14.863 12.944 1.00 . A A . 15 ASP CB 1 1
19 19198 1 1 15 ASP CG C 5.517 15.766 12.740 1.00 . A A . 15 ASP CG 1 1
19 19199 1 1 15 ASP H H 8.628 13.524 13.950 1.00 . A A . 15 ASP H 1 1
19 19200 1 1 15 ASP HA H 6.160 14.509 14.977 1.00 . A A . 15 ASP HA 1 1
19 19201 1 1 15 ASP HB2 H 7.596 15.484 13.112 1.00 . A A . 15 ASP HB2 1 1
19 19202 1 1 15 ASP HB3 H 6.875 14.268 12.045 1.00 . A A . 15 ASP HB3 1 1
19 19203 1 1 15 ASP N N 7.809 13.332 14.521 1.00 . A A . 15 ASP N 1 1
19 19204 1 1 15 ASP O O 4.370 12.903 14.236 1.00 . A A . 15 ASP O 1 1
19 19205 1 1 15 ASP OD1 O 4.989 16.276 13.754 1.00 . A A . 15 ASP OD1 1 1
19 19206 1 1 15 ASP OD2 O 5.124 15.992 11.578 1.00 . A A . 15 ASP OD2 1 1
19 19207 1 1 16 THR C C 4.632 9.936 14.044 1.00 . A A . 16 THR C 1 1
19 19208 1 1 16 THR CA C 5.059 10.700 12.783 1.00 . A A . 16 THR CA 1 1
19 19209 1 1 16 THR CB C 5.740 9.750 11.801 1.00 . A A . 16 THR CB 1 1
19 19210 1 1 16 THR CG2 C 4.790 8.681 11.320 1.00 . A A . 16 THR CG2 1 1
19 19211 1 1 16 THR H H 6.909 11.789 12.762 1.00 . A A . 16 THR H 1 1
19 19212 1 1 16 THR HA H 4.165 11.102 12.308 1.00 . A A . 16 THR HA 1 1
19 19213 1 1 16 THR HB H 6.600 9.285 12.283 1.00 . A A . 16 THR HB 1 1
19 19214 1 1 16 THR HG1 H 6.908 11.074 10.933 1.00 . A A . 16 THR HG1 1 1
19 19215 1 1 16 THR HG21 H 3.901 9.143 10.892 1.00 . A A . 16 THR HG21 1 1
19 19216 1 1 16 THR HG22 H 4.507 8.043 12.155 1.00 . A A . 16 THR HG22 1 1
19 19217 1 1 16 THR HG23 H 5.285 8.079 10.561 1.00 . A A . 16 THR HG23 1 1
19 19218 1 1 16 THR N N 5.949 11.812 13.105 1.00 . A A . 16 THR N 1 1
19 19219 1 1 16 THR O O 3.479 9.530 14.178 1.00 . A A . 16 THR O 1 1
19 19220 1 1 16 THR OG1 O 6.180 10.500 10.666 1.00 . A A . 16 THR OG1 1 1
19 19221 1 1 17 LEU C C 4.179 9.980 17.034 1.00 . A A . 17 LEU C 1 1
19 19222 1 1 17 LEU CA C 5.193 9.136 16.269 1.00 . A A . 17 LEU CA 1 1
19 19223 1 1 17 LEU CB C 6.452 8.909 17.106 1.00 . A A . 17 LEU CB 1 1
19 19224 1 1 17 LEU CD1 C 8.692 7.780 16.944 1.00 . A A . 17 LEU CD1 1 1
19 19225 1 1 17 LEU CD2 C 6.676 6.406 17.402 1.00 . A A . 17 LEU CD2 1 1
19 19226 1 1 17 LEU CG C 7.215 7.647 16.681 1.00 . A A . 17 LEU CG 1 1
19 19227 1 1 17 LEU H H 6.486 10.115 14.857 1.00 . A A . 17 LEU H 1 1
19 19228 1 1 17 LEU HA H 4.735 8.172 16.066 1.00 . A A . 17 LEU HA 1 1
19 19229 1 1 17 LEU HB2 H 7.101 9.777 16.998 1.00 . A A . 17 LEU HB2 1 1
19 19230 1 1 17 LEU HB3 H 6.170 8.814 18.153 1.00 . A A . 17 LEU HB3 1 1
19 19231 1 1 17 LEU HD11 H 8.881 7.799 18.014 1.00 . A A . 17 LEU HD11 1 1
19 19232 1 1 17 LEU HD12 H 9.057 8.697 16.487 1.00 . A A . 17 LEU HD12 1 1
19 19233 1 1 17 LEU HD13 H 9.207 6.938 16.487 1.00 . A A . 17 LEU HD13 1 1
19 19234 1 1 17 LEU HD21 H 7.152 5.514 16.997 1.00 . A A . 17 LEU HD21 1 1
19 19235 1 1 17 LEU HD22 H 5.600 6.329 17.249 1.00 . A A . 17 LEU HD22 1 1
19 19236 1 1 17 LEU HD23 H 6.883 6.476 18.469 1.00 . A A . 17 LEU HD23 1 1
19 19237 1 1 17 LEU HG H 7.082 7.511 15.610 1.00 . A A . 17 LEU HG 1 1
19 19238 1 1 17 LEU N N 5.536 9.779 14.998 1.00 . A A . 17 LEU N 1 1
19 19239 1 1 17 LEU O O 3.243 9.448 17.623 1.00 . A A . 17 LEU O 1 1
19 19240 1 1 18 GLN C C 2.002 12.079 16.854 1.00 . A A . 18 GLN C 1 1
19 19241 1 1 18 GLN CA C 3.340 12.191 17.583 1.00 . A A . 18 GLN CA 1 1
19 19242 1 1 18 GLN CB C 3.833 13.641 17.553 1.00 . A A . 18 GLN CB 1 1
19 19243 1 1 18 GLN CD C 5.544 15.316 18.436 1.00 . A A . 18 GLN CD 1 1
19 19244 1 1 18 GLN CG C 5.004 13.897 18.504 1.00 . A A . 18 GLN CG 1 1
19 19245 1 1 18 GLN H H 5.097 11.702 16.455 1.00 . A A . 18 GLN H 1 1
19 19246 1 1 18 GLN HA H 3.189 11.893 18.620 1.00 . A A . 18 GLN HA 1 1
19 19247 1 1 18 GLN HB2 H 4.133 13.883 16.538 1.00 . A A . 18 GLN HB2 1 1
19 19248 1 1 18 GLN HB3 H 3.010 14.297 17.835 1.00 . A A . 18 GLN HB3 1 1
19 19249 1 1 18 GLN HE21 H 5.934 16.826 17.180 1.00 . A A . 18 GLN HE21 1 1
19 19250 1 1 18 GLN HE22 H 5.234 15.410 16.444 1.00 . A A . 18 GLN HE22 1 1
19 19251 1 1 18 GLN HG2 H 4.674 13.701 19.523 1.00 . A A . 18 GLN HG2 1 1
19 19252 1 1 18 GLN HG3 H 5.811 13.212 18.270 1.00 . A A . 18 GLN HG3 1 1
19 19253 1 1 18 GLN N N 4.316 11.295 16.966 1.00 . A A . 18 GLN N 1 1
19 19254 1 1 18 GLN NE2 N 5.575 15.893 17.262 1.00 . A A . 18 GLN NE2 1 1
19 19255 1 1 18 GLN O O 0.961 12.159 17.477 1.00 . A A . 18 GLN O 1 1
19 19256 1 1 18 GLN OE1 O 5.956 15.871 19.445 1.00 . A A . 18 GLN OE1 1 1
19 19257 1 1 19 PHE C C 0.024 10.394 15.175 1.00 . A A . 19 PHE C 1 1
19 19258 1 1 19 PHE CA C 0.778 11.683 14.801 1.00 . A A . 19 PHE CA 1 1
19 19259 1 1 19 PHE CB C 1.067 11.701 13.297 1.00 . A A . 19 PHE CB 1 1
19 19260 1 1 19 PHE CD1 C -0.647 10.455 11.920 1.00 . A A . 19 PHE CD1 1 1
19 19261 1 1 19 PHE CD2 C -0.871 12.859 12.167 1.00 . A A . 19 PHE CD2 1 1
19 19262 1 1 19 PHE CE1 C -1.822 10.419 11.126 1.00 . A A . 19 PHE CE1 1 1
19 19263 1 1 19 PHE CE2 C -2.047 12.838 11.375 1.00 . A A . 19 PHE CE2 1 1
19 19264 1 1 19 PHE CG C -0.170 11.671 12.447 1.00 . A A . 19 PHE CG 1 1
19 19265 1 1 19 PHE CZ C -2.522 11.614 10.855 1.00 . A A . 19 PHE CZ 1 1
19 19266 1 1 19 PHE H H 2.903 11.811 15.052 1.00 . A A . 19 PHE H 1 1
19 19267 1 1 19 PHE HA H 0.128 12.529 15.032 1.00 . A A . 19 PHE HA 1 1
19 19268 1 1 19 PHE HB2 H 1.629 12.606 13.063 1.00 . A A . 19 PHE HB2 1 1
19 19269 1 1 19 PHE HB3 H 1.681 10.842 13.043 1.00 . A A . 19 PHE HB3 1 1
19 19270 1 1 19 PHE HD1 H -0.113 9.537 12.122 1.00 . A A . 19 PHE HD1 1 1
19 19271 1 1 19 PHE HD2 H -0.509 13.800 12.559 1.00 . A A . 19 PHE HD2 1 1
19 19272 1 1 19 PHE HE1 H -2.176 9.481 10.727 1.00 . A A . 19 PHE HE1 1 1
19 19273 1 1 19 PHE HE2 H -2.574 13.757 11.165 1.00 . A A . 19 PHE HE2 1 1
19 19274 1 1 19 PHE HZ H -3.413 11.594 10.245 1.00 . A A . 19 PHE HZ 1 1
19 19275 1 1 19 PHE N N 2.019 11.847 15.553 1.00 . A A . 19 PHE N 1 1
19 19276 1 1 19 PHE O O -1.176 10.434 15.436 1.00 . A A . 19 PHE O 1 1
19 19277 1 1 20 VAL C C -0.368 7.851 16.968 1.00 . A A . 20 VAL C 1 1
19 19278 1 1 20 VAL CA C 0.008 7.982 15.472 1.00 . A A . 20 VAL CA 1 1
19 19279 1 1 20 VAL CB C 0.824 6.725 15.014 1.00 . A A . 20 VAL CB 1 1
19 19280 1 1 20 VAL CG1 C 1.276 6.867 13.564 1.00 . A A . 20 VAL CG1 1 1
19 19281 1 1 20 VAL CG2 C 2.008 6.478 15.891 1.00 . A A . 20 VAL CG2 1 1
19 19282 1 1 20 VAL H H 1.695 9.235 14.965 1.00 . A A . 20 VAL H 1 1
19 19283 1 1 20 VAL HA H -0.905 7.975 14.881 1.00 . A A . 20 VAL HA 1 1
19 19284 1 1 20 VAL HB H 0.178 5.857 15.083 1.00 . A A . 20 VAL HB 1 1
19 19285 1 1 20 VAL HG11 H 1.999 7.675 13.478 1.00 . A A . 20 VAL HG11 1 1
19 19286 1 1 20 VAL HG12 H 1.745 5.933 13.239 1.00 . A A . 20 VAL HG12 1 1
19 19287 1 1 20 VAL HG13 H 0.417 7.077 12.930 1.00 . A A . 20 VAL HG13 1 1
19 19288 1 1 20 VAL HG21 H 2.539 5.604 15.532 1.00 . A A . 20 VAL HG21 1 1
19 19289 1 1 20 VAL HG22 H 2.669 7.344 15.882 1.00 . A A . 20 VAL HG22 1 1
19 19290 1 1 20 VAL HG23 H 1.676 6.281 16.900 1.00 . A A . 20 VAL HG23 1 1
19 19291 1 1 20 VAL N N 0.703 9.250 15.194 1.00 . A A . 20 VAL N 1 1
19 19292 1 1 20 VAL O O -1.366 7.202 17.318 1.00 . A A . 20 VAL O 1 1
19 19293 1 1 21 CYS C C -0.447 9.482 19.974 1.00 . A A . 21 CYS C 1 1
19 19294 1 1 21 CYS CA C 0.236 8.292 19.300 1.00 . A A . 21 CYS CA 1 1
19 19295 1 1 21 CYS CB C 1.573 8.058 20.017 1.00 . A A . 21 CYS CB 1 1
19 19296 1 1 21 CYS H H 1.262 8.940 17.516 1.00 . A A . 21 CYS H 1 1
19 19297 1 1 21 CYS HA H -0.383 7.414 19.466 1.00 . A A . 21 CYS HA 1 1
19 19298 1 1 21 CYS HB2 H 2.160 8.974 19.952 1.00 . A A . 21 CYS HB2 1 1
19 19299 1 1 21 CYS HB3 H 1.368 7.867 21.071 1.00 . A A . 21 CYS HB3 1 1
19 19300 1 1 21 CYS N N 0.441 8.438 17.849 1.00 . A A . 21 CYS N 1 1
19 19301 1 1 21 CYS O O -1.077 9.322 21.011 1.00 . A A . 21 CYS O 1 1
19 19302 1 1 21 CYS SG S 2.586 6.686 19.366 1.00 . A A . 21 CYS SG 1 1
19 19303 1 1 22 GLY C C -0.378 12.033 21.489 1.00 . A A . 22 GLY C 1 1
19 19304 1 1 22 GLY CA C -0.888 11.849 20.070 1.00 . A A . 22 GLY CA 1 1
19 19305 1 1 22 GLY H H 0.222 10.810 18.575 1.00 . A A . 22 GLY H 1 1
19 19306 1 1 22 GLY HA2 H -0.641 12.736 19.484 1.00 . A A . 22 GLY HA2 1 1
19 19307 1 1 22 GLY HA3 H -1.971 11.743 20.099 1.00 . A A . 22 GLY HA3 1 1
19 19308 1 1 22 GLY N N -0.314 10.676 19.430 1.00 . A A . 22 GLY N 1 1
19 19309 1 1 22 GLY O O 0.757 11.674 21.823 1.00 . A A . 22 GLY O 1 1
19 19310 1 1 23 ASP C C -0.683 11.546 24.582 1.00 . A A . 23 ASP C 1 1
19 19311 1 1 23 ASP CA C -0.939 12.807 23.753 1.00 . A A . 23 ASP CA 1 1
19 19312 1 1 23 ASP CB C -2.109 13.561 24.388 1.00 . A A . 23 ASP CB 1 1
19 19313 1 1 23 ASP CG C -2.509 14.781 23.592 1.00 . A A . 23 ASP CG 1 1
19 19314 1 1 23 ASP H H -2.169 12.833 22.013 1.00 . A A . 23 ASP H 1 1
19 19315 1 1 23 ASP HA H -0.053 13.440 23.798 1.00 . A A . 23 ASP HA 1 1
19 19316 1 1 23 ASP HB2 H -2.966 12.890 24.443 1.00 . A A . 23 ASP HB2 1 1
19 19317 1 1 23 ASP HB3 H -1.837 13.863 25.400 1.00 . A A . 23 ASP HB3 1 1
19 19318 1 1 23 ASP N N -1.251 12.545 22.343 1.00 . A A . 23 ASP N 1 1
19 19319 1 1 23 ASP O O -0.310 11.631 25.748 1.00 . A A . 23 ASP O 1 1
19 19320 1 1 23 ASP OD1 O -3.299 14.611 22.633 1.00 . A A . 23 ASP OD1 1 1
19 19321 1 1 23 ASP OD2 O -2.023 15.888 23.888 1.00 . A A . 23 ASP OD2 1 1
19 19322 1 1 24 ARG C C 0.873 8.926 24.913 1.00 . A A . 24 ARG C 1 1
19 19323 1 1 24 ARG CA C -0.623 9.114 24.702 1.00 . A A . 24 ARG CA 1 1
19 19324 1 1 24 ARG CB C -1.189 7.921 23.940 1.00 . A A . 24 ARG CB 1 1
19 19325 1 1 24 ARG CD C -3.255 7.036 22.841 1.00 . A A . 24 ARG CD 1 1
19 19326 1 1 24 ARG CG C -2.711 7.855 23.985 1.00 . A A . 24 ARG CG 1 1
19 19327 1 1 24 ARG CZ C -3.337 7.601 20.410 1.00 . A A . 24 ARG CZ 1 1
19 19328 1 1 24 ARG H H -1.155 10.338 23.014 1.00 . A A . 24 ARG H 1 1
19 19329 1 1 24 ARG HA H -1.113 9.164 25.667 1.00 . A A . 24 ARG HA 1 1
19 19330 1 1 24 ARG HB2 H -0.857 7.971 22.912 1.00 . A A . 24 ARG HB2 1 1
19 19331 1 1 24 ARG HB3 H -0.789 7.006 24.375 1.00 . A A . 24 ARG HB3 1 1
19 19332 1 1 24 ARG HD2 H -2.531 6.267 22.572 1.00 . A A . 24 ARG HD2 1 1
19 19333 1 1 24 ARG HD3 H -4.184 6.560 23.158 1.00 . A A . 24 ARG HD3 1 1
19 19334 1 1 24 ARG HE H -3.838 8.843 21.915 1.00 . A A . 24 ARG HE 1 1
19 19335 1 1 24 ARG HG2 H -3.019 7.411 24.930 1.00 . A A . 24 ARG HG2 1 1
19 19336 1 1 24 ARG HG3 H -3.120 8.862 23.920 1.00 . A A . 24 ARG HG3 1 1
19 19337 1 1 24 ARG HH11 H -2.632 5.745 20.715 1.00 . A A . 24 ARG HH11 1 1
19 19338 1 1 24 ARG HH12 H -2.701 6.269 19.045 1.00 . A A . 24 ARG HH12 1 1
19 19339 1 1 24 ARG HH21 H -3.958 9.392 19.744 1.00 . A A . 24 ARG HH21 1 1
19 19340 1 1 24 ARG HH22 H -3.443 8.263 18.517 1.00 . A A . 24 ARG HH22 1 1
19 19341 1 1 24 ARG N N -0.869 10.372 23.987 1.00 . A A . 24 ARG N 1 1
19 19342 1 1 24 ARG NE N -3.529 7.911 21.692 1.00 . A A . 24 ARG NE 1 1
19 19343 1 1 24 ARG NH1 N -2.864 6.442 20.029 1.00 . A A . 24 ARG NH1 1 1
19 19344 1 1 24 ARG NH2 N -3.613 8.484 19.489 1.00 . A A . 24 ARG NH2 1 1
19 19345 1 1 24 ARG O O 1.293 8.160 25.776 1.00 . A A . 24 ARG O 1 1
19 19346 1 1 25 GLY C C 3.672 8.324 23.552 1.00 . A A . 25 GLY C 1 1
19 19347 1 1 25 GLY CA C 3.115 9.550 24.241 1.00 . A A . 25 GLY CA 1 1
19 19348 1 1 25 GLY H H 1.279 10.242 23.419 1.00 . A A . 25 GLY H 1 1
19 19349 1 1 25 GLY HA2 H 3.556 10.440 23.793 1.00 . A A . 25 GLY HA2 1 1
19 19350 1 1 25 GLY HA3 H 3.387 9.517 25.296 1.00 . A A . 25 GLY HA3 1 1
19 19351 1 1 25 GLY N N 1.672 9.630 24.123 1.00 . A A . 25 GLY N 1 1
19 19352 1 1 25 GLY O O 2.927 7.456 23.092 1.00 . A A . 25 GLY O 1 1
19 19353 1 1 26 PHE C C 7.062 6.914 23.331 1.00 . A A . 26 PHE C 1 1
19 19354 1 1 26 PHE CA C 5.659 7.146 22.790 1.00 . A A . 26 PHE CA 1 1
19 19355 1 1 26 PHE CB C 5.731 7.424 21.284 1.00 . A A . 26 PHE CB 1 1
19 19356 1 1 26 PHE CD1 C 5.856 9.908 20.869 1.00 . A A . 26 PHE CD1 1 1
19 19357 1 1 26 PHE CD2 C 7.881 8.593 20.655 1.00 . A A . 26 PHE CD2 1 1
19 19358 1 1 26 PHE CE1 C 6.575 11.079 20.531 1.00 . A A . 26 PHE CE1 1 1
19 19359 1 1 26 PHE CE2 C 8.611 9.756 20.314 1.00 . A A . 26 PHE CE2 1 1
19 19360 1 1 26 PHE CG C 6.504 8.662 20.934 1.00 . A A . 26 PHE CG 1 1
19 19361 1 1 26 PHE CZ C 7.957 11.000 20.257 1.00 . A A . 26 PHE CZ 1 1
19 19362 1 1 26 PHE H H 5.565 8.983 23.858 1.00 . A A . 26 PHE H 1 1
19 19363 1 1 26 PHE HA H 5.085 6.237 22.942 1.00 . A A . 26 PHE HA 1 1
19 19364 1 1 26 PHE HB2 H 6.189 6.570 20.785 1.00 . A A . 26 PHE HB2 1 1
19 19365 1 1 26 PHE HB3 H 4.719 7.536 20.905 1.00 . A A . 26 PHE HB3 1 1
19 19366 1 1 26 PHE HD1 H 4.798 9.972 21.087 1.00 . A A . 26 PHE HD1 1 1
19 19367 1 1 26 PHE HD2 H 8.383 7.641 20.693 1.00 . A A . 26 PHE HD2 1 1
19 19368 1 1 26 PHE HE1 H 6.069 12.033 20.493 1.00 . A A . 26 PHE HE1 1 1
19 19369 1 1 26 PHE HE2 H 9.666 9.690 20.100 1.00 . A A . 26 PHE HE2 1 1
19 19370 1 1 26 PHE HZ H 8.512 11.890 20.008 1.00 . A A . 26 PHE HZ 1 1
19 19371 1 1 26 PHE N N 4.991 8.251 23.466 1.00 . A A . 26 PHE N 1 1
19 19372 1 1 26 PHE O O 7.624 7.748 24.044 1.00 . A A . 26 PHE O 1 1
19 19373 1 1 27 TYR C C 9.768 5.469 21.969 1.00 . A A . 27 TYR C 1 1
19 19374 1 1 27 TYR CA C 8.991 5.413 23.276 1.00 . A A . 27 TYR CA 1 1
19 19375 1 1 27 TYR CB C 9.033 3.977 23.790 1.00 . A A . 27 TYR CB 1 1
19 19376 1 1 27 TYR CD1 C 9.017 4.018 26.330 1.00 . A A . 27 TYR CD1 1 1
19 19377 1 1 27 TYR CD2 C 7.045 3.188 25.182 1.00 . A A . 27 TYR CD2 1 1
19 19378 1 1 27 TYR CE1 C 8.401 3.750 27.582 1.00 . A A . 27 TYR CE1 1 1
19 19379 1 1 27 TYR CE2 C 6.440 2.906 26.436 1.00 . A A . 27 TYR CE2 1 1
19 19380 1 1 27 TYR CG C 8.349 3.737 25.119 1.00 . A A . 27 TYR CG 1 1
19 19381 1 1 27 TYR CZ C 7.119 3.191 27.619 1.00 . A A . 27 TYR CZ 1 1
19 19382 1 1 27 TYR H H 7.094 5.143 22.358 1.00 . A A . 27 TYR H 1 1
19 19383 1 1 27 TYR HA H 9.416 6.098 24.007 1.00 . A A . 27 TYR HA 1 1
19 19384 1 1 27 TYR HB2 H 8.577 3.328 23.042 1.00 . A A . 27 TYR HB2 1 1
19 19385 1 1 27 TYR HB3 H 10.073 3.694 23.893 1.00 . A A . 27 TYR HB3 1 1
19 19386 1 1 27 TYR HD1 H 10.007 4.440 26.308 1.00 . A A . 27 TYR HD1 1 1
19 19387 1 1 27 TYR HD2 H 6.492 2.967 24.270 1.00 . A A . 27 TYR HD2 1 1
19 19388 1 1 27 TYR HE1 H 8.916 3.975 28.501 1.00 . A A . 27 TYR HE1 1 1
19 19389 1 1 27 TYR HE2 H 5.453 2.468 26.476 1.00 . A A . 27 TYR HE2 1 1
19 19390 1 1 27 TYR HH H 7.060 3.164 29.575 1.00 . A A . 27 TYR HH 1 1
19 19391 1 1 27 TYR N N 7.624 5.781 22.954 1.00 . A A . 27 TYR N 1 1
19 19392 1 1 27 TYR O O 9.175 5.363 20.913 1.00 . A A . 27 TYR O 1 1
19 19393 1 1 27 TYR OH O 6.523 2.918 28.822 1.00 . A A . 27 TYR OH 1 1
19 19394 1 1 28 PHE C C 12.515 4.129 20.770 1.00 . A A . 28 PHE C 1 1
19 19395 1 1 28 PHE CA C 11.879 5.496 20.792 1.00 . A A . 28 PHE CA 1 1
19 19396 1 1 28 PHE CB C 12.951 6.590 20.776 1.00 . A A . 28 PHE CB 1 1
19 19397 1 1 28 PHE CD1 C 11.969 8.005 18.919 1.00 . A A . 28 PHE CD1 1 1
19 19398 1 1 28 PHE CD2 C 14.283 7.298 18.741 1.00 . A A . 28 PHE CD2 1 1
19 19399 1 1 28 PHE CE1 C 12.075 8.690 17.682 1.00 . A A . 28 PHE CE1 1 1
19 19400 1 1 28 PHE CE2 C 14.402 7.992 17.508 1.00 . A A . 28 PHE CE2 1 1
19 19401 1 1 28 PHE CG C 13.068 7.304 19.453 1.00 . A A . 28 PHE CG 1 1
19 19402 1 1 28 PHE CZ C 13.293 8.682 16.978 1.00 . A A . 28 PHE CZ 1 1
19 19403 1 1 28 PHE H H 11.582 5.607 22.900 1.00 . A A . 28 PHE H 1 1
19 19404 1 1 28 PHE HA H 11.231 5.607 19.921 1.00 . A A . 28 PHE HA 1 1
19 19405 1 1 28 PHE HB2 H 12.705 7.326 21.533 1.00 . A A . 28 PHE HB2 1 1
19 19406 1 1 28 PHE HB3 H 13.916 6.150 21.028 1.00 . A A . 28 PHE HB3 1 1
19 19407 1 1 28 PHE HD1 H 11.031 8.024 19.456 1.00 . A A . 28 PHE HD1 1 1
19 19408 1 1 28 PHE HD2 H 15.138 6.772 19.138 1.00 . A A . 28 PHE HD2 1 1
19 19409 1 1 28 PHE HE1 H 11.224 9.220 17.280 1.00 . A A . 28 PHE HE1 1 1
19 19410 1 1 28 PHE HE2 H 15.340 7.991 16.976 1.00 . A A . 28 PHE HE2 1 1
19 19411 1 1 28 PHE HZ H 13.378 9.204 16.036 1.00 . A A . 28 PHE HZ 1 1
19 19412 1 1 28 PHE N N 11.092 5.553 22.021 1.00 . A A . 28 PHE N 1 1
19 19413 1 1 28 PHE O O 12.603 3.485 19.750 1.00 . A A . 28 PHE O 1 1
19 19414 1 1 29 ASN C C 13.237 1.705 23.382 1.00 . A A . 29 ASN C 1 1
19 19415 1 1 29 ASN CA C 13.633 2.422 22.112 1.00 . A A . 29 ASN CA 1 1
19 19416 1 1 29 ASN CB C 15.146 2.646 22.066 1.00 . A A . 29 ASN CB 1 1
19 19417 1 1 29 ASN CG C 15.600 3.922 22.749 1.00 . A A . 29 ASN CG 1 1
19 19418 1 1 29 ASN H H 12.879 4.293 22.747 1.00 . A A . 29 ASN H 1 1
19 19419 1 1 29 ASN HA H 13.352 1.757 21.301 1.00 . A A . 29 ASN HA 1 1
19 19420 1 1 29 ASN HB2 H 15.627 1.824 22.539 1.00 . A A . 29 ASN HB2 1 1
19 19421 1 1 29 ASN HB3 H 15.452 2.676 21.030 1.00 . A A . 29 ASN HB3 1 1
19 19422 1 1 29 ASN HD21 H 17.067 5.278 22.710 1.00 . A A . 29 ASN HD21 1 1
19 19423 1 1 29 ASN HD22 H 17.199 3.984 21.544 1.00 . A A . 29 ASN HD22 1 1
19 19424 1 1 29 ASN N N 12.943 3.694 21.943 1.00 . A A . 29 ASN N 1 1
19 19425 1 1 29 ASN ND2 N 16.701 4.441 22.293 1.00 . A A . 29 ASN ND2 1 1
19 19426 1 1 29 ASN O O 13.965 0.868 23.896 1.00 . A A . 29 ASN O 1 1
19 19427 1 1 29 ASN OD1 O 14.973 4.431 23.675 1.00 . A A . 29 ASN OD1 1 1
19 19428 1 1 30 ARG C C 12.437 1.159 26.167 1.00 . A A . 30 ARG C 1 1
19 19429 1 1 30 ARG CA C 11.440 1.378 25.028 1.00 . A A . 30 ARG CA 1 1
19 19430 1 1 30 ARG CB C 10.846 0.048 24.585 1.00 . A A . 30 ARG CB 1 1
19 19431 1 1 30 ARG CD C 9.384 -1.163 23.097 1.00 . A A . 30 ARG CD 1 1
19 19432 1 1 30 ARG CG C 10.093 0.140 23.327 1.00 . A A . 30 ARG CG 1 1
19 19433 1 1 30 ARG CZ C 8.409 -1.527 20.831 1.00 . A A . 30 ARG CZ 1 1
19 19434 1 1 30 ARG H H 11.493 2.713 23.361 1.00 . A A . 30 ARG H 1 1
19 19435 1 1 30 ARG HA H 10.631 2.001 25.403 1.00 . A A . 30 ARG HA 1 1
19 19436 1 1 30 ARG HB2 H 11.621 -0.677 24.424 1.00 . A A . 30 ARG HB2 1 1
19 19437 1 1 30 ARG HB3 H 10.200 -0.305 25.362 1.00 . A A . 30 ARG HB3 1 1
19 19438 1 1 30 ARG HD2 H 10.106 -1.928 22.821 1.00 . A A . 30 ARG HD2 1 1
19 19439 1 1 30 ARG HD3 H 8.895 -1.456 24.028 1.00 . A A . 30 ARG HD3 1 1
19 19440 1 1 30 ARG HE H 7.555 -0.500 22.329 1.00 . A A . 30 ARG HE 1 1
19 19441 1 1 30 ARG HG2 H 9.370 0.947 23.405 1.00 . A A . 30 ARG HG2 1 1
19 19442 1 1 30 ARG HG3 H 10.790 0.336 22.507 1.00 . A A . 30 ARG HG3 1 1
19 19443 1 1 30 ARG HH11 H 10.215 -2.395 20.985 1.00 . A A . 30 ARG HH11 1 1
19 19444 1 1 30 ARG HH12 H 9.424 -2.572 19.442 1.00 . A A . 30 ARG HH12 1 1
19 19445 1 1 30 ARG HH21 H 6.588 -0.814 20.351 1.00 . A A . 30 ARG HH21 1 1
19 19446 1 1 30 ARG HH22 H 7.418 -1.690 19.089 1.00 . A A . 30 ARG HH22 1 1
19 19447 1 1 30 ARG N N 12.038 2.026 23.851 1.00 . A A . 30 ARG N 1 1
19 19448 1 1 30 ARG NE N 8.361 -1.025 22.063 1.00 . A A . 30 ARG NE 1 1
19 19449 1 1 30 ARG NH1 N 9.430 -2.220 20.387 1.00 . A A . 30 ARG NH1 1 1
19 19450 1 1 30 ARG NH2 N 7.404 -1.330 20.032 1.00 . A A . 30 ARG NH2 1 1
19 19451 1 1 30 ARG O O 12.629 0.041 26.631 1.00 . A A . 30 ARG O 1 1
19 19452 1 1 31 PRO C C 14.011 1.769 28.866 1.00 . A A . 31 PRO C 1 1
19 19453 1 1 31 PRO CA C 14.316 1.931 27.397 1.00 . A A . 31 PRO CA 1 1
19 19454 1 1 31 PRO CB C 15.170 3.168 27.191 1.00 . A A . 31 PRO CB 1 1
19 19455 1 1 31 PRO CD C 13.076 3.658 26.213 1.00 . A A . 31 PRO CD 1 1
19 19456 1 1 31 PRO CG C 14.199 4.280 27.006 1.00 . A A . 31 PRO CG 1 1
19 19457 1 1 31 PRO HA H 14.817 1.046 27.001 1.00 . A A . 31 PRO HA 1 1
19 19458 1 1 31 PRO HB2 H 15.820 3.347 28.046 1.00 . A A . 31 PRO HB2 1 1
19 19459 1 1 31 PRO HB3 H 15.727 3.044 26.299 1.00 . A A . 31 PRO HB3 1 1
19 19460 1 1 31 PRO HD2 H 12.112 4.072 26.507 1.00 . A A . 31 PRO HD2 1 1
19 19461 1 1 31 PRO HD3 H 13.238 3.786 25.145 1.00 . A A . 31 PRO HD3 1 1
19 19462 1 1 31 PRO HG2 H 13.835 4.629 27.971 1.00 . A A . 31 PRO HG2 1 1
19 19463 1 1 31 PRO HG3 H 14.655 5.099 26.449 1.00 . A A . 31 PRO HG3 1 1
19 19464 1 1 31 PRO N N 13.149 2.225 26.568 1.00 . A A . 31 PRO N 1 1
19 19465 1 1 31 PRO O O 14.780 1.198 29.633 1.00 . A A . 31 PRO O 1 1
19 19466 1 1 32 ALA C C 13.441 3.071 31.568 1.00 . A A . 32 ALA C 1 1
19 19467 1 1 32 ALA CA C 12.400 2.493 30.600 1.00 . A A . 32 ALA CA 1 1
19 19468 1 1 32 ALA CB C 11.892 1.118 31.065 1.00 . A A . 32 ALA CB 1 1
19 19469 1 1 32 ALA H H 12.421 2.887 28.495 1.00 . A A . 32 ALA H 1 1
19 19470 1 1 32 ALA HA H 11.563 3.181 30.589 1.00 . A A . 32 ALA HA 1 1
19 19471 1 1 32 ALA HB1 H 11.401 1.217 32.035 1.00 . A A . 32 ALA HB1 1 1
19 19472 1 1 32 ALA HB2 H 11.181 0.726 30.335 1.00 . A A . 32 ALA HB2 1 1
19 19473 1 1 32 ALA HB3 H 12.732 0.428 31.158 1.00 . A A . 32 ALA HB3 1 1
19 19474 1 1 32 ALA N N 12.910 2.403 29.228 1.00 . A A . 32 ALA N 1 1
19 19475 1 1 32 ALA O O 13.397 2.859 32.773 1.00 . A A . 32 ALA O 1 1
19 19476 1 1 33 SER C C 15.862 5.728 31.044 1.00 . A A . 33 SER C 1 1
19 19477 1 1 33 SER CA C 15.450 4.444 31.753 1.00 . A A . 33 SER CA 1 1
19 19478 1 1 33 SER CB C 16.629 3.472 31.826 1.00 . A A . 33 SER CB 1 1
19 19479 1 1 33 SER H H 14.325 3.987 30.013 1.00 . A A . 33 SER H 1 1
19 19480 1 1 33 SER HA H 15.112 4.680 32.763 1.00 . A A . 33 SER HA 1 1
19 19481 1 1 33 SER HB2 H 17.460 3.948 32.342 1.00 . A A . 33 SER HB2 1 1
19 19482 1 1 33 SER HB3 H 16.325 2.582 32.380 1.00 . A A . 33 SER HB3 1 1
19 19483 1 1 33 SER HG H 16.513 2.311 30.264 1.00 . A A . 33 SER HG 1 1
19 19484 1 1 33 SER N N 14.362 3.835 31.004 1.00 . A A . 33 SER N 1 1
19 19485 1 1 33 SER O O 15.675 5.868 29.834 1.00 . A A . 33 SER O 1 1
19 19486 1 1 33 SER OG O 17.033 3.088 30.524 1.00 . A A . 33 SER OG 1 1
19 19487 1 1 34 ARG C C 18.137 8.412 31.681 1.00 . A A . 34 ARG C 1 1
19 19488 1 1 34 ARG CA C 16.721 8.018 31.282 1.00 . A A . 34 ARG CA 1 1
19 19489 1 1 34 ARG CB C 15.750 9.060 31.849 1.00 . A A . 34 ARG CB 1 1
19 19490 1 1 34 ARG CD C 13.414 9.758 32.348 1.00 . A A . 34 ARG CD 1 1
19 19491 1 1 34 ARG CG C 14.275 8.812 31.530 1.00 . A A . 34 ARG CG 1 1
19 19492 1 1 34 ARG CZ C 10.990 10.234 32.688 1.00 . A A . 34 ARG CZ 1 1
19 19493 1 1 34 ARG H H 16.485 6.522 32.802 1.00 . A A . 34 ARG H 1 1
19 19494 1 1 34 ARG HA H 16.645 8.015 30.199 1.00 . A A . 34 ARG HA 1 1
19 19495 1 1 34 ARG HB2 H 15.869 9.074 32.928 1.00 . A A . 34 ARG HB2 1 1
19 19496 1 1 34 ARG HB3 H 16.021 10.044 31.463 1.00 . A A . 34 ARG HB3 1 1
19 19497 1 1 34 ARG HD2 H 13.616 9.577 33.405 1.00 . A A . 34 ARG HD2 1 1
19 19498 1 1 34 ARG HD3 H 13.691 10.783 32.106 1.00 . A A . 34 ARG HD3 1 1
19 19499 1 1 34 ARG HE H 11.723 8.882 31.392 1.00 . A A . 34 ARG HE 1 1
19 19500 1 1 34 ARG HG2 H 14.100 8.983 30.467 1.00 . A A . 34 ARG HG2 1 1
19 19501 1 1 34 ARG HG3 H 14.008 7.786 31.780 1.00 . A A . 34 ARG HG3 1 1
19 19502 1 1 34 ARG HH11 H 12.158 11.356 33.879 1.00 . A A . 34 ARG HH11 1 1
19 19503 1 1 34 ARG HH12 H 10.443 11.632 34.030 1.00 . A A . 34 ARG HH12 1 1
19 19504 1 1 34 ARG HH21 H 9.548 9.292 31.651 1.00 . A A . 34 ARG HH21 1 1
19 19505 1 1 34 ARG HH22 H 8.999 10.476 32.803 1.00 . A A . 34 ARG HH22 1 1
19 19506 1 1 34 ARG N N 16.372 6.687 31.810 1.00 . A A . 34 ARG N 1 1
19 19507 1 1 34 ARG NE N 11.974 9.567 32.087 1.00 . A A . 34 ARG NE 1 1
19 19508 1 1 34 ARG NH1 N 11.214 11.144 33.604 1.00 . A A . 34 ARG NH1 1 1
19 19509 1 1 34 ARG NH2 N 9.754 9.978 32.357 1.00 . A A . 34 ARG NH2 1 1
19 19510 1 1 34 ARG O O 18.480 9.585 31.678 1.00 . A A . 34 ARG O 1 1
19 19511 1 1 35 VAL C C 21.128 8.722 32.236 1.00 . A A . 35 VAL C 1 1
19 19512 1 1 35 VAL CA C 20.231 7.581 32.726 1.00 . A A . 35 VAL CA 1 1
19 19513 1 1 35 VAL CB C 21.048 6.243 32.677 1.00 . A A . 35 VAL CB 1 1
19 19514 1 1 35 VAL CG1 C 20.316 5.152 33.465 1.00 . A A . 35 VAL CG1 1 1
19 19515 1 1 35 VAL CG2 C 21.277 5.755 31.219 1.00 . A A . 35 VAL CG2 1 1
19 19516 1 1 35 VAL H H 18.559 6.481 31.997 1.00 . A A . 35 VAL H 1 1
19 19517 1 1 35 VAL HA H 20.035 7.792 33.779 1.00 . A A . 35 VAL HA 1 1
19 19518 1 1 35 VAL HB H 22.017 6.412 33.144 1.00 . A A . 35 VAL HB 1 1
19 19519 1 1 35 VAL HG11 H 20.101 5.508 34.474 1.00 . A A . 35 VAL HG11 1 1
19 19520 1 1 35 VAL HG12 H 19.387 4.882 32.966 1.00 . A A . 35 VAL HG12 1 1
19 19521 1 1 35 VAL HG13 H 20.953 4.267 33.534 1.00 . A A . 35 VAL HG13 1 1
19 19522 1 1 35 VAL HG21 H 21.916 6.463 30.692 1.00 . A A . 35 VAL HG21 1 1
19 19523 1 1 35 VAL HG22 H 21.777 4.785 31.237 1.00 . A A . 35 VAL HG22 1 1
19 19524 1 1 35 VAL HG23 H 20.326 5.653 30.696 1.00 . A A . 35 VAL HG23 1 1
19 19525 1 1 35 VAL N N 18.914 7.412 32.074 1.00 . A A . 35 VAL N 1 1
19 19526 1 1 35 VAL O O 21.720 9.426 33.039 1.00 . A A . 35 VAL O 1 1
19 19527 1 1 36 SER C C 21.469 10.453 29.034 1.00 . A A . 36 SER C 1 1
19 19528 1 1 36 SER CA C 22.032 10.004 30.374 1.00 . A A . 36 SER CA 1 1
19 19529 1 1 36 SER CB C 23.491 9.557 30.204 1.00 . A A . 36 SER CB 1 1
19 19530 1 1 36 SER H H 20.727 8.298 30.309 1.00 . A A . 36 SER H 1 1
19 19531 1 1 36 SER HA H 22.003 10.841 31.063 1.00 . A A . 36 SER HA 1 1
19 19532 1 1 36 SER HB2 H 23.659 9.250 29.178 1.00 . A A . 36 SER HB2 1 1
19 19533 1 1 36 SER HB3 H 24.152 10.396 30.431 1.00 . A A . 36 SER HB3 1 1
19 19534 1 1 36 SER HG H 23.661 8.761 31.976 1.00 . A A . 36 SER HG 1 1
19 19535 1 1 36 SER N N 21.219 8.916 30.930 1.00 . A A . 36 SER N 1 1
19 19536 1 1 36 SER O O 22.206 10.881 28.156 1.00 . A A . 36 SER O 1 1
19 19537 1 1 36 SER OG O 23.795 8.470 31.063 1.00 . A A . 36 SER OG 1 1
19 19538 1 1 37 ARG C C 19.975 9.866 26.354 1.00 . A A . 37 ARG C 1 1
19 19539 1 1 37 ARG CA C 19.420 10.526 27.632 1.00 . A A . 37 ARG CA 1 1
19 19540 1 1 37 ARG CB C 19.318 12.026 27.418 1.00 . A A . 37 ARG CB 1 1
19 19541 1 1 37 ARG CD C 18.311 14.216 28.148 1.00 . A A . 37 ARG CD 1 1
19 19542 1 1 37 ARG CG C 18.743 12.811 28.595 1.00 . A A . 37 ARG CG 1 1
19 19543 1 1 37 ARG CZ C 20.309 15.716 28.066 1.00 . A A . 37 ARG CZ 1 1
19 19544 1 1 37 ARG H H 19.617 9.964 29.649 1.00 . A A . 37 ARG H 1 1
19 19545 1 1 37 ARG HA H 18.406 10.151 27.768 1.00 . A A . 37 ARG HA 1 1
19 19546 1 1 37 ARG HB2 H 20.311 12.400 27.210 1.00 . A A . 37 ARG HB2 1 1
19 19547 1 1 37 ARG HB3 H 18.688 12.190 26.564 1.00 . A A . 37 ARG HB3 1 1
19 19548 1 1 37 ARG HD2 H 17.477 14.115 27.453 1.00 . A A . 37 ARG HD2 1 1
19 19549 1 1 37 ARG HD3 H 17.970 14.781 29.016 1.00 . A A . 37 ARG HD3 1 1
19 19550 1 1 37 ARG HE H 19.435 14.875 26.465 1.00 . A A . 37 ARG HE 1 1
19 19551 1 1 37 ARG HG2 H 17.875 12.283 28.992 1.00 . A A . 37 ARG HG2 1 1
19 19552 1 1 37 ARG HG3 H 19.499 12.896 29.376 1.00 . A A . 37 ARG HG3 1 1
19 19553 1 1 37 ARG HH11 H 19.655 15.448 29.949 1.00 . A A . 37 ARG HH11 1 1
19 19554 1 1 37 ARG HH12 H 21.047 16.482 29.776 1.00 . A A . 37 ARG HH12 1 1
19 19555 1 1 37 ARG HH21 H 21.205 16.199 26.335 1.00 . A A . 37 ARG HH21 1 1
19 19556 1 1 37 ARG HH22 H 21.899 16.905 27.769 1.00 . A A . 37 ARG HH22 1 1
19 19557 1 1 37 ARG N N 20.159 10.265 28.871 1.00 . A A . 37 ARG N 1 1
19 19558 1 1 37 ARG NE N 19.398 14.952 27.471 1.00 . A A . 37 ARG NE 1 1
19 19559 1 1 37 ARG NH1 N 20.341 15.894 29.365 1.00 . A A . 37 ARG NH1 1 1
19 19560 1 1 37 ARG NH2 N 21.206 16.316 27.336 1.00 . A A . 37 ARG NH2 1 1
19 19561 1 1 37 ARG O O 19.536 10.180 25.262 1.00 . A A . 37 ARG O 1 1
19 19562 1 1 38 ARG C C 21.169 6.774 25.355 1.00 . A A . 38 ARG C 1 1
19 19563 1 1 38 ARG CA C 21.545 8.248 25.368 1.00 . A A . 38 ARG CA 1 1
19 19564 1 1 38 ARG CB C 23.080 8.380 25.461 1.00 . A A . 38 ARG CB 1 1
19 19565 1 1 38 ARG CD C 25.231 7.672 26.628 1.00 . A A . 38 ARG CD 1 1
19 19566 1 1 38 ARG CG C 23.710 7.640 26.668 1.00 . A A . 38 ARG CG 1 1
19 19567 1 1 38 ARG CZ C 27.096 6.516 27.813 1.00 . A A . 38 ARG CZ 1 1
19 19568 1 1 38 ARG H H 21.239 8.720 27.426 1.00 . A A . 38 ARG H 1 1
19 19569 1 1 38 ARG HA H 21.207 8.700 24.432 1.00 . A A . 38 ARG HA 1 1
19 19570 1 1 38 ARG HB2 H 23.517 7.978 24.545 1.00 . A A . 38 ARG HB2 1 1
19 19571 1 1 38 ARG HB3 H 23.338 9.437 25.526 1.00 . A A . 38 ARG HB3 1 1
19 19572 1 1 38 ARG HD2 H 25.563 7.304 25.654 1.00 . A A . 38 ARG HD2 1 1
19 19573 1 1 38 ARG HD3 H 25.575 8.700 26.756 1.00 . A A . 38 ARG HD3 1 1
19 19574 1 1 38 ARG HE H 25.166 6.435 28.359 1.00 . A A . 38 ARG HE 1 1
19 19575 1 1 38 ARG HG2 H 23.364 8.095 27.588 1.00 . A A . 38 ARG HG2 1 1
19 19576 1 1 38 ARG HG3 H 23.394 6.600 26.657 1.00 . A A . 38 ARG HG3 1 1
19 19577 1 1 38 ARG HH11 H 27.740 7.555 26.216 1.00 . A A . 38 ARG HH11 1 1
19 19578 1 1 38 ARG HH12 H 28.973 6.703 27.105 1.00 . A A . 38 ARG HH12 1 1
19 19579 1 1 38 ARG HH21 H 26.797 5.382 29.444 1.00 . A A . 38 ARG HH21 1 1
19 19580 1 1 38 ARG HH22 H 28.445 5.494 28.893 1.00 . A A . 38 ARG HH22 1 1
19 19581 1 1 38 ARG N N 20.913 8.938 26.503 1.00 . A A . 38 ARG N 1 1
19 19582 1 1 38 ARG NE N 25.808 6.821 27.687 1.00 . A A . 38 ARG NE 1 1
19 19583 1 1 38 ARG NH1 N 28.007 6.961 26.983 1.00 . A A . 38 ARG NH1 1 1
19 19584 1 1 38 ARG NH2 N 27.472 5.739 28.791 1.00 . A A . 38 ARG NH2 1 1
19 19585 1 1 38 ARG O O 21.887 5.964 24.799 1.00 . A A . 38 ARG O 1 1
19 19586 1 1 39 SER C C 19.953 4.047 25.242 1.00 . A A . 39 SER C 1 1
19 19587 1 1 39 SER CA C 19.687 5.069 26.366 1.00 . A A . 39 SER CA 1 1
19 19588 1 1 39 SER CB C 18.202 5.074 26.711 1.00 . A A . 39 SER CB 1 1
19 19589 1 1 39 SER H H 19.543 7.184 26.474 1.00 . A A . 39 SER H 1 1
19 19590 1 1 39 SER HA H 20.222 4.750 27.254 1.00 . A A . 39 SER HA 1 1
19 19591 1 1 39 SER HB2 H 17.620 5.285 25.813 1.00 . A A . 39 SER HB2 1 1
19 19592 1 1 39 SER HB3 H 17.922 4.095 27.100 1.00 . A A . 39 SER HB3 1 1
19 19593 1 1 39 SER HG H 17.066 5.892 28.082 1.00 . A A . 39 SER HG 1 1
19 19594 1 1 39 SER N N 20.099 6.452 26.073 1.00 . A A . 39 SER N 1 1
19 19595 1 1 39 SER O O 19.221 4.006 24.253 1.00 . A A . 39 SER O 1 1
19 19596 1 1 39 SER OG O 17.933 6.074 27.691 1.00 . A A . 39 SER OG 1 1
19 19597 1 1 40 PRO C C 20.505 1.055 24.251 1.00 . A A . 40 PRO C 1 1
19 19598 1 1 40 PRO CA C 21.373 2.314 24.289 1.00 . A A . 40 PRO CA 1 1
19 19599 1 1 40 PRO CB C 22.838 1.982 24.582 1.00 . A A . 40 PRO CB 1 1
19 19600 1 1 40 PRO CD C 22.020 3.169 26.472 1.00 . A A . 40 PRO CD 1 1
19 19601 1 1 40 PRO CG C 22.936 2.044 26.062 1.00 . A A . 40 PRO CG 1 1
19 19602 1 1 40 PRO HA H 21.305 2.826 23.329 1.00 . A A . 40 PRO HA 1 1
19 19603 1 1 40 PRO HB2 H 23.095 0.987 24.215 1.00 . A A . 40 PRO HB2 1 1
19 19604 1 1 40 PRO HB3 H 23.486 2.736 24.134 1.00 . A A . 40 PRO HB3 1 1
19 19605 1 1 40 PRO HD2 H 21.530 2.934 27.417 1.00 . A A . 40 PRO HD2 1 1
19 19606 1 1 40 PRO HD3 H 22.575 4.105 26.541 1.00 . A A . 40 PRO HD3 1 1
19 19607 1 1 40 PRO HG2 H 22.595 1.107 26.499 1.00 . A A . 40 PRO HG2 1 1
19 19608 1 1 40 PRO HG3 H 23.961 2.255 26.368 1.00 . A A . 40 PRO HG3 1 1
19 19609 1 1 40 PRO N N 21.030 3.240 25.373 1.00 . A A . 40 PRO N 1 1
19 19610 1 1 40 PRO O O 20.731 0.095 24.982 1.00 . A A . 40 PRO O 1 1
19 19611 1 1 41 GLN C C 18.136 0.062 21.739 1.00 . A A . 41 GLN C 1 1
19 19612 1 1 41 GLN CA C 18.645 -0.072 23.159 1.00 . A A . 41 GLN CA 1 1
19 19613 1 1 41 GLN CB C 17.472 -0.054 24.144 1.00 . A A . 41 GLN CB 1 1
19 19614 1 1 41 GLN CD C 16.819 -2.494 24.134 1.00 . A A . 41 GLN CD 1 1
19 19615 1 1 41 GLN CG C 17.340 -1.329 24.956 1.00 . A A . 41 GLN CG 1 1
19 19616 1 1 41 GLN H H 19.355 1.890 22.804 1.00 . A A . 41 GLN H 1 1
19 19617 1 1 41 GLN HA H 19.210 -0.999 23.264 1.00 . A A . 41 GLN HA 1 1
19 19618 1 1 41 GLN HB2 H 17.607 0.783 24.829 1.00 . A A . 41 GLN HB2 1 1
19 19619 1 1 41 GLN HB3 H 16.548 0.102 23.590 1.00 . A A . 41 GLN HB3 1 1
19 19620 1 1 41 GLN HE21 H 15.217 -3.658 23.873 1.00 . A A . 41 GLN HE21 1 1
19 19621 1 1 41 GLN HE22 H 15.060 -2.427 25.104 1.00 . A A . 41 GLN HE22 1 1
19 19622 1 1 41 GLN HG2 H 18.316 -1.589 25.366 1.00 . A A . 41 GLN HG2 1 1
19 19623 1 1 41 GLN HG3 H 16.653 -1.147 25.781 1.00 . A A . 41 GLN HG3 1 1
19 19624 1 1 41 GLN N N 19.515 1.070 23.377 1.00 . A A . 41 GLN N 1 1
19 19625 1 1 41 GLN NE2 N 15.603 -2.892 24.396 1.00 . A A . 41 GLN NE2 1 1
19 19626 1 1 41 GLN O O 18.083 1.182 21.217 1.00 . A A . 41 GLN O 1 1
19 19627 1 1 41 GLN OE1 O 17.503 -3.020 23.265 1.00 . A A . 41 GLN OE1 1 1
19 19628 1 1 42 ARG C C 15.901 -0.272 19.778 1.00 . A A . 42 ARG C 1 1
19 19629 1 1 42 ARG CA C 17.223 -0.995 19.759 1.00 . A A . 42 ARG CA 1 1
19 19630 1 1 42 ARG CB C 17.023 -2.385 19.173 1.00 . A A . 42 ARG CB 1 1
19 19631 1 1 42 ARG CD C 18.196 -3.971 17.663 1.00 . A A . 42 ARG CD 1 1
19 19632 1 1 42 ARG CG C 18.320 -3.124 18.913 1.00 . A A . 42 ARG CG 1 1
19 19633 1 1 42 ARG CZ C 19.605 -4.391 15.662 1.00 . A A . 42 ARG CZ 1 1
19 19634 1 1 42 ARG H H 17.804 -1.944 21.593 1.00 . A A . 42 ARG H 1 1
19 19635 1 1 42 ARG HA H 17.915 -0.437 19.128 1.00 . A A . 42 ARG HA 1 1
19 19636 1 1 42 ARG HB2 H 16.401 -2.975 19.846 1.00 . A A . 42 ARG HB2 1 1
19 19637 1 1 42 ARG HB3 H 16.494 -2.267 18.225 1.00 . A A . 42 ARG HB3 1 1
19 19638 1 1 42 ARG HD2 H 17.885 -4.978 17.940 1.00 . A A . 42 ARG HD2 1 1
19 19639 1 1 42 ARG HD3 H 17.441 -3.530 17.013 1.00 . A A . 42 ARG HD3 1 1
19 19640 1 1 42 ARG HE H 20.286 -3.703 17.419 1.00 . A A . 42 ARG HE 1 1
19 19641 1 1 42 ARG HG2 H 19.118 -2.399 18.770 1.00 . A A . 42 ARG HG2 1 1
19 19642 1 1 42 ARG HG3 H 18.562 -3.757 19.766 1.00 . A A . 42 ARG HG3 1 1
19 19643 1 1 42 ARG HH11 H 17.659 -4.774 15.323 1.00 . A A . 42 ARG HH11 1 1
19 19644 1 1 42 ARG HH12 H 18.722 -5.031 13.970 1.00 . A A . 42 ARG HH12 1 1
19 19645 1 1 42 ARG HH21 H 21.577 -4.048 15.656 1.00 . A A . 42 ARG HH21 1 1
19 19646 1 1 42 ARG HH22 H 20.906 -4.626 14.159 1.00 . A A . 42 ARG HH22 1 1
19 19647 1 1 42 ARG N N 17.757 -1.046 21.116 1.00 . A A . 42 ARG N 1 1
19 19648 1 1 42 ARG NE N 19.468 -4.024 16.931 1.00 . A A . 42 ARG NE 1 1
19 19649 1 1 42 ARG NH1 N 18.586 -4.775 14.929 1.00 . A A . 42 ARG NH1 1 1
19 19650 1 1 42 ARG NH2 N 20.791 -4.367 15.119 1.00 . A A . 42 ARG NH2 1 1
19 19651 1 1 42 ARG O O 15.165 -0.326 20.765 1.00 . A A . 42 ARG O 1 1
19 19652 1 1 43 GLY C C 13.880 1.481 17.271 1.00 . A A . 43 GLY C 1 1
19 19653 1 1 43 GLY CA C 14.385 1.203 18.656 1.00 . A A . 43 GLY CA 1 1
19 19654 1 1 43 GLY H H 16.209 0.416 17.891 1.00 . A A . 43 GLY H 1 1
19 19655 1 1 43 GLY HA2 H 13.606 0.682 19.207 1.00 . A A . 43 GLY HA2 1 1
19 19656 1 1 43 GLY HA3 H 14.575 2.153 19.147 1.00 . A A . 43 GLY HA3 1 1
19 19657 1 1 43 GLY N N 15.597 0.419 18.697 1.00 . A A . 43 GLY N 1 1
19 19658 1 1 43 GLY O O 14.451 1.029 16.299 1.00 . A A . 43 GLY O 1 1
19 19659 1 1 44 ILE C C 13.111 3.282 14.963 1.00 . A A . 44 ILE C 1 1
19 19660 1 1 44 ILE CA C 12.155 2.631 15.960 1.00 . A A . 44 ILE CA 1 1
19 19661 1 1 44 ILE CB C 10.963 3.579 16.275 1.00 . A A . 44 ILE CB 1 1
19 19662 1 1 44 ILE CD1 C 9.234 2.698 14.601 1.00 . A A . 44 ILE CD1 1 1
19 19663 1 1 44 ILE CG1 C 10.123 3.845 15.022 1.00 . A A . 44 ILE CG1 1 1
19 19664 1 1 44 ILE CG2 C 11.455 4.921 16.870 1.00 . A A . 44 ILE CG2 1 1
19 19665 1 1 44 ILE H H 12.428 2.638 18.069 1.00 . A A . 44 ILE H 1 1
19 19666 1 1 44 ILE HA H 11.767 1.721 15.502 1.00 . A A . 44 ILE HA 1 1
19 19667 1 1 44 ILE HB H 10.331 3.097 17.018 1.00 . A A . 44 ILE HB 1 1
19 19668 1 1 44 ILE HD11 H 9.838 1.820 14.377 1.00 . A A . 44 ILE HD11 1 1
19 19669 1 1 44 ILE HD12 H 8.536 2.465 15.401 1.00 . A A . 44 ILE HD12 1 1
19 19670 1 1 44 ILE HD13 H 8.675 2.984 13.708 1.00 . A A . 44 ILE HD13 1 1
19 19671 1 1 44 ILE HG12 H 9.510 4.711 15.216 1.00 . A A . 44 ILE HG12 1 1
19 19672 1 1 44 ILE HG13 H 10.779 4.089 14.197 1.00 . A A . 44 ILE HG13 1 1
19 19673 1 1 44 ILE HG21 H 11.916 5.526 16.092 1.00 . A A . 44 ILE HG21 1 1
19 19674 1 1 44 ILE HG22 H 10.608 5.461 17.290 1.00 . A A . 44 ILE HG22 1 1
19 19675 1 1 44 ILE HG23 H 12.182 4.742 17.654 1.00 . A A . 44 ILE HG23 1 1
19 19676 1 1 44 ILE N N 12.820 2.269 17.206 1.00 . A A . 44 ILE N 1 1
19 19677 1 1 44 ILE O O 12.963 3.134 13.769 1.00 . A A . 44 ILE O 1 1
19 19678 1 1 45 VAL C C 15.842 3.450 13.750 1.00 . A A . 45 VAL C 1 1
19 19679 1 1 45 VAL CA C 15.143 4.538 14.581 1.00 . A A . 45 VAL CA 1 1
19 19680 1 1 45 VAL CB C 16.154 5.402 15.391 1.00 . A A . 45 VAL CB 1 1
19 19681 1 1 45 VAL CG1 C 16.838 4.587 16.494 1.00 . A A . 45 VAL CG1 1 1
19 19682 1 1 45 VAL CG2 C 17.182 6.057 14.466 1.00 . A A . 45 VAL CG2 1 1
19 19683 1 1 45 VAL H H 14.207 4.081 16.444 1.00 . A A . 45 VAL H 1 1
19 19684 1 1 45 VAL HA H 14.642 5.197 13.883 1.00 . A A . 45 VAL HA 1 1
19 19685 1 1 45 VAL HB H 15.591 6.193 15.874 1.00 . A A . 45 VAL HB 1 1
19 19686 1 1 45 VAL HG11 H 17.411 3.772 16.052 1.00 . A A . 45 VAL HG11 1 1
19 19687 1 1 45 VAL HG12 H 17.511 5.233 17.056 1.00 . A A . 45 VAL HG12 1 1
19 19688 1 1 45 VAL HG13 H 16.088 4.184 17.174 1.00 . A A . 45 VAL HG13 1 1
19 19689 1 1 45 VAL HG21 H 17.779 5.290 13.967 1.00 . A A . 45 VAL HG21 1 1
19 19690 1 1 45 VAL HG22 H 16.666 6.649 13.710 1.00 . A A . 45 VAL HG22 1 1
19 19691 1 1 45 VAL HG23 H 17.839 6.705 15.044 1.00 . A A . 45 VAL HG23 1 1
19 19692 1 1 45 VAL N N 14.131 3.958 15.457 1.00 . A A . 45 VAL N 1 1
19 19693 1 1 45 VAL O O 16.142 3.665 12.585 1.00 . A A . 45 VAL O 1 1
19 19694 1 1 46 GLU C C 15.657 0.608 12.558 1.00 . A A . 46 GLU C 1 1
19 19695 1 1 46 GLU CA C 16.663 1.184 13.536 1.00 . A A . 46 GLU CA 1 1
19 19696 1 1 46 GLU CB C 17.204 0.085 14.452 1.00 . A A . 46 GLU CB 1 1
19 19697 1 1 46 GLU CD C 19.078 -0.468 16.094 1.00 . A A . 46 GLU CD 1 1
19 19698 1 1 46 GLU CG C 18.173 0.612 15.510 1.00 . A A . 46 GLU CG 1 1
19 19699 1 1 46 GLU H H 15.730 2.068 15.244 1.00 . A A . 46 GLU H 1 1
19 19700 1 1 46 GLU HA H 17.491 1.586 12.969 1.00 . A A . 46 GLU HA 1 1
19 19701 1 1 46 GLU HB2 H 16.373 -0.413 14.952 1.00 . A A . 46 GLU HB2 1 1
19 19702 1 1 46 GLU HB3 H 17.722 -0.639 13.829 1.00 . A A . 46 GLU HB3 1 1
19 19703 1 1 46 GLU HG2 H 18.799 1.384 15.061 1.00 . A A . 46 GLU HG2 1 1
19 19704 1 1 46 GLU HG3 H 17.594 1.058 16.323 1.00 . A A . 46 GLU HG3 1 1
19 19705 1 1 46 GLU N N 16.039 2.262 14.300 1.00 . A A . 46 GLU N 1 1
19 19706 1 1 46 GLU O O 16.020 0.147 11.484 1.00 . A A . 46 GLU O 1 1
19 19707 1 1 46 GLU OE1 O 19.393 -0.367 17.297 1.00 . A A . 46 GLU OE1 1 1
19 19708 1 1 46 GLU OE2 O 19.493 -1.395 15.368 1.00 . A A . 46 GLU OE2 1 1
19 19709 1 1 47 GLU C C 12.911 1.071 10.945 1.00 . A A . 47 GLU C 1 1
19 19710 1 1 47 GLU CA C 13.325 0.129 12.083 1.00 . A A . 47 GLU CA 1 1
19 19711 1 1 47 GLU CB C 12.093 -0.199 12.940 1.00 . A A . 47 GLU CB 1 1
19 19712 1 1 47 GLU CD C 13.158 -2.320 13.915 1.00 . A A . 47 GLU CD 1 1
19 19713 1 1 47 GLU CG C 12.390 -1.030 14.202 1.00 . A A . 47 GLU CG 1 1
19 19714 1 1 47 GLU H H 14.134 1.089 13.809 1.00 . A A . 47 GLU H 1 1
19 19715 1 1 47 GLU HA H 13.686 -0.801 11.640 1.00 . A A . 47 GLU HA 1 1
19 19716 1 1 47 GLU HB2 H 11.627 0.734 13.255 1.00 . A A . 47 GLU HB2 1 1
19 19717 1 1 47 GLU HB3 H 11.381 -0.743 12.322 1.00 . A A . 47 GLU HB3 1 1
19 19718 1 1 47 GLU HG2 H 12.971 -0.424 14.892 1.00 . A A . 47 GLU HG2 1 1
19 19719 1 1 47 GLU HG3 H 11.445 -1.281 14.686 1.00 . A A . 47 GLU HG3 1 1
19 19720 1 1 47 GLU N N 14.387 0.677 12.920 1.00 . A A . 47 GLU N 1 1
19 19721 1 1 47 GLU O O 12.397 0.618 9.940 1.00 . A A . 47 GLU O 1 1
19 19722 1 1 47 GLU OE1 O 14.187 -2.564 14.594 1.00 . A A . 47 GLU OE1 1 1
19 19723 1 1 47 GLU OE2 O 12.718 -3.107 13.052 1.00 . A A . 47 GLU OE2 1 1
19 19724 1 1 48 CYS C C 13.731 4.307 9.522 1.00 . A A . 48 CYS C 1 1
19 19725 1 1 48 CYS CA C 12.671 3.351 10.099 1.00 . A A . 48 CYS CA 1 1
19 19726 1 1 48 CYS CB C 11.510 4.177 10.651 1.00 . A A . 48 CYS CB 1 1
19 19727 1 1 48 CYS H H 13.498 2.719 11.982 1.00 . A A . 48 CYS H 1 1
19 19728 1 1 48 CYS HA H 12.279 2.788 9.254 1.00 . A A . 48 CYS HA 1 1
19 19729 1 1 48 CYS HB2 H 11.084 3.657 11.509 1.00 . A A . 48 CYS HB2 1 1
19 19730 1 1 48 CYS HB3 H 11.886 5.146 10.977 1.00 . A A . 48 CYS HB3 1 1
19 19731 1 1 48 CYS N N 13.112 2.377 11.109 1.00 . A A . 48 CYS N 1 1
19 19732 1 1 48 CYS O O 13.478 4.933 8.506 1.00 . A A . 48 CYS O 1 1
19 19733 1 1 48 CYS SG S 10.203 4.428 9.407 1.00 . A A . 48 CYS SG 1 1
19 19734 1 1 49 CYS C C 17.075 4.377 8.984 1.00 . A A . 49 CYS C 1 1
19 19735 1 1 49 CYS CA C 15.980 5.264 9.579 1.00 . A A . 49 CYS CA 1 1
19 19736 1 1 49 CYS CB C 16.559 6.196 10.658 1.00 . A A . 49 CYS CB 1 1
19 19737 1 1 49 CYS H H 15.084 3.903 10.986 1.00 . A A . 49 CYS H 1 1
19 19738 1 1 49 CYS HA H 15.572 5.883 8.783 1.00 . A A . 49 CYS HA 1 1
19 19739 1 1 49 CYS HB2 H 15.731 6.687 11.165 1.00 . A A . 49 CYS HB2 1 1
19 19740 1 1 49 CYS HB3 H 17.090 5.586 11.387 1.00 . A A . 49 CYS HB3 1 1
19 19741 1 1 49 CYS N N 14.906 4.415 10.134 1.00 . A A . 49 CYS N 1 1
19 19742 1 1 49 CYS O O 17.664 4.700 7.960 1.00 . A A . 49 CYS O 1 1
19 19743 1 1 49 CYS SG S 17.709 7.486 10.050 1.00 . A A . 49 CYS SG 1 1
19 19744 1 1 50 PHE C C 17.550 1.195 8.228 1.00 . A A . 50 PHE C 1 1
19 19745 1 1 50 PHE CA C 18.275 2.252 9.078 1.00 . A A . 50 PHE CA 1 1
19 19746 1 1 50 PHE CB C 19.039 1.568 10.218 1.00 . A A . 50 PHE CB 1 1
19 19747 1 1 50 PHE CD1 C 21.293 2.643 10.657 1.00 . A A . 50 PHE CD1 1 1
19 19748 1 1 50 PHE CD2 C 19.435 3.234 12.092 1.00 . A A . 50 PHE CD2 1 1
19 19749 1 1 50 PHE CE1 C 22.141 3.508 11.401 1.00 . A A . 50 PHE CE1 1 1
19 19750 1 1 50 PHE CE2 C 20.268 4.087 12.844 1.00 . A A . 50 PHE CE2 1 1
19 19751 1 1 50 PHE CG C 19.935 2.502 11.000 1.00 . A A . 50 PHE CG 1 1
19 19752 1 1 50 PHE CZ C 21.620 4.226 12.501 1.00 . A A . 50 PHE CZ 1 1
19 19753 1 1 50 PHE H H 16.818 3.006 10.460 1.00 . A A . 50 PHE H 1 1
19 19754 1 1 50 PHE HA H 18.992 2.768 8.440 1.00 . A A . 50 PHE HA 1 1
19 19755 1 1 50 PHE HB2 H 18.323 1.115 10.899 1.00 . A A . 50 PHE HB2 1 1
19 19756 1 1 50 PHE HB3 H 19.655 0.775 9.796 1.00 . A A . 50 PHE HB3 1 1
19 19757 1 1 50 PHE HD1 H 21.696 2.088 9.822 1.00 . A A . 50 PHE HD1 1 1
19 19758 1 1 50 PHE HD2 H 18.404 3.146 12.360 1.00 . A A . 50 PHE HD2 1 1
19 19759 1 1 50 PHE HE1 H 23.181 3.616 11.126 1.00 . A A . 50 PHE HE1 1 1
19 19760 1 1 50 PHE HE2 H 19.864 4.630 13.682 1.00 . A A . 50 PHE HE2 1 1
19 19761 1 1 50 PHE HZ H 22.254 4.887 13.072 1.00 . A A . 50 PHE HZ 1 1
19 19762 1 1 50 PHE N N 17.313 3.228 9.608 1.00 . A A . 50 PHE N 1 1
19 19763 1 1 50 PHE O O 18.187 0.399 7.530 1.00 . A A . 50 PHE O 1 1
19 19764 1 1 51 ARG C C 14.145 1.153 7.144 1.00 . A A . 51 ARG C 1 1
19 19765 1 1 51 ARG CA C 15.355 0.308 7.504 1.00 . A A . 51 ARG CA 1 1
19 19766 1 1 51 ARG CB C 14.902 -0.913 8.329 1.00 . A A . 51 ARG CB 1 1
19 19767 1 1 51 ARG CD C 16.650 -2.545 7.571 1.00 . A A . 51 ARG CD 1 1
19 19768 1 1 51 ARG CG C 16.013 -1.841 8.755 1.00 . A A . 51 ARG CG 1 1
19 19769 1 1 51 ARG CZ C 18.601 -4.034 7.196 1.00 . A A . 51 ARG CZ 1 1
19 19770 1 1 51 ARG H H 15.763 1.894 8.868 1.00 . A A . 51 ARG H 1 1
19 19771 1 1 51 ARG HA H 15.860 -0.010 6.595 1.00 . A A . 51 ARG HA 1 1
19 19772 1 1 51 ARG HB2 H 14.406 -0.554 9.223 1.00 . A A . 51 ARG HB2 1 1
19 19773 1 1 51 ARG HB3 H 14.183 -1.488 7.747 1.00 . A A . 51 ARG HB3 1 1
19 19774 1 1 51 ARG HD2 H 15.894 -3.140 7.058 1.00 . A A . 51 ARG HD2 1 1
19 19775 1 1 51 ARG HD3 H 17.044 -1.797 6.882 1.00 . A A . 51 ARG HD3 1 1
19 19776 1 1 51 ARG HE H 17.863 -3.535 8.999 1.00 . A A . 51 ARG HE 1 1
19 19777 1 1 51 ARG HG2 H 16.767 -1.263 9.272 1.00 . A A . 51 ARG HG2 1 1
19 19778 1 1 51 ARG HG3 H 15.608 -2.587 9.439 1.00 . A A . 51 ARG HG3 1 1
19 19779 1 1 51 ARG HH11 H 17.811 -3.347 5.481 1.00 . A A . 51 ARG HH11 1 1
19 19780 1 1 51 ARG HH12 H 19.190 -4.399 5.305 1.00 . A A . 51 ARG HH12 1 1
19 19781 1 1 51 ARG HH21 H 19.621 -4.867 8.706 1.00 . A A . 51 ARG HH21 1 1
19 19782 1 1 51 ARG HH22 H 20.195 -5.247 7.105 1.00 . A A . 51 ARG HH22 1 1
19 19783 1 1 51 ARG N N 16.224 1.205 8.289 1.00 . A A . 51 ARG N 1 1
19 19784 1 1 51 ARG NE N 17.750 -3.418 8.005 1.00 . A A . 51 ARG NE 1 1
19 19785 1 1 51 ARG NH1 N 18.530 -3.924 5.891 1.00 . A A . 51 ARG NH1 1 1
19 19786 1 1 51 ARG NH2 N 19.543 -4.776 7.708 1.00 . A A . 51 ARG NH2 1 1
19 19787 1 1 51 ARG O O 14.131 2.322 7.460 1.00 . A A . 51 ARG O 1 1
19 19788 1 1 52 SER C C 10.815 0.710 7.145 1.00 . A A . 52 SER C 1 1
19 19789 1 1 52 SER CA C 11.896 1.232 6.202 1.00 . A A . 52 SER CA 1 1
19 19790 1 1 52 SER CB C 11.513 0.892 4.773 1.00 . A A . 52 SER CB 1 1
19 19791 1 1 52 SER H H 13.192 -0.410 6.294 1.00 . A A . 52 SER H 1 1
19 19792 1 1 52 SER HA H 12.002 2.310 6.317 1.00 . A A . 52 SER HA 1 1
19 19793 1 1 52 SER HB2 H 11.402 -0.189 4.680 1.00 . A A . 52 SER HB2 1 1
19 19794 1 1 52 SER HB3 H 10.575 1.353 4.555 1.00 . A A . 52 SER HB3 1 1
19 19795 1 1 52 SER HG H 12.068 1.480 2.996 1.00 . A A . 52 SER HG 1 1
19 19796 1 1 52 SER N N 13.142 0.557 6.521 1.00 . A A . 52 SER N 1 1
19 19797 1 1 52 SER O O 10.868 -0.458 7.540 1.00 . A A . 52 SER O 1 1
19 19798 1 1 52 SER OG O 12.495 1.339 3.851 1.00 . A A . 52 SER OG 1 1
19 19799 1 1 53 CYS C C 7.399 1.631 7.892 1.00 . A A . 53 CYS C 1 1
19 19800 1 1 53 CYS CA C 8.754 1.121 8.384 1.00 . A A . 53 CYS CA 1 1
19 19801 1 1 53 CYS CB C 9.024 1.623 9.812 1.00 . A A . 53 CYS CB 1 1
19 19802 1 1 53 CYS H H 9.796 2.476 7.091 1.00 . A A . 53 CYS H 1 1
19 19803 1 1 53 CYS HA H 8.718 0.030 8.412 1.00 . A A . 53 CYS HA 1 1
19 19804 1 1 53 CYS HB2 H 8.430 1.020 10.495 1.00 . A A . 53 CYS HB2 1 1
19 19805 1 1 53 CYS HB3 H 10.073 1.453 10.046 1.00 . A A . 53 CYS HB3 1 1
19 19806 1 1 53 CYS N N 9.830 1.536 7.478 1.00 . A A . 53 CYS N 1 1
19 19807 1 1 53 CYS O O 7.323 2.365 6.918 1.00 . A A . 53 CYS O 1 1
19 19808 1 1 53 CYS SG S 8.624 3.377 10.129 1.00 . A A . 53 CYS SG 1 1
19 19809 1 1 54 ASP C C 4.349 2.208 9.519 1.00 . A A . 54 ASP C 1 1
19 19810 1 1 54 ASP CA C 4.973 1.640 8.246 1.00 . A A . 54 ASP CA 1 1
19 19811 1 1 54 ASP CB C 4.171 0.431 7.763 1.00 . A A . 54 ASP CB 1 1
19 19812 1 1 54 ASP CG C 2.705 0.746 7.604 1.00 . A A . 54 ASP CG 1 1
19 19813 1 1 54 ASP H H 6.456 0.637 9.381 1.00 . A A . 54 ASP H 1 1
19 19814 1 1 54 ASP HA H 4.981 2.407 7.470 1.00 . A A . 54 ASP HA 1 1
19 19815 1 1 54 ASP HB2 H 4.576 0.088 6.811 1.00 . A A . 54 ASP HB2 1 1
19 19816 1 1 54 ASP HB3 H 4.275 -0.370 8.497 1.00 . A A . 54 ASP HB3 1 1
19 19817 1 1 54 ASP N N 6.338 1.230 8.578 1.00 . A A . 54 ASP N 1 1
19 19818 1 1 54 ASP O O 4.849 1.935 10.611 1.00 . A A . 54 ASP O 1 1
19 19819 1 1 54 ASP OD1 O 1.910 0.148 8.350 1.00 . A A . 54 ASP OD1 1 1
19 19820 1 1 54 ASP OD2 O 2.368 1.722 6.908 1.00 . A A . 54 ASP OD2 1 1
19 19821 1 1 55 LEU C C 2.176 2.524 11.573 1.00 . A A . 55 LEU C 1 1
19 19822 1 1 55 LEU CA C 2.574 3.561 10.546 1.00 . A A . 55 LEU CA 1 1
19 19823 1 1 55 LEU CB C 1.322 4.342 10.089 1.00 . A A . 55 LEU CB 1 1
19 19824 1 1 55 LEU CD1 C -1.094 4.965 10.291 1.00 . A A . 55 LEU CD1 1 1
19 19825 1 1 55 LEU CD2 C -0.499 2.807 9.191 1.00 . A A . 55 LEU CD2 1 1
19 19826 1 1 55 LEU CG C -0.109 3.796 10.299 1.00 . A A . 55 LEU CG 1 1
19 19827 1 1 55 LEU H H 2.862 3.108 8.463 1.00 . A A . 55 LEU H 1 1
19 19828 1 1 55 LEU HA H 3.261 4.260 11.020 1.00 . A A . 55 LEU HA 1 1
19 19829 1 1 55 LEU HB2 H 1.357 5.327 10.581 1.00 . A A . 55 LEU HB2 1 1
19 19830 1 1 55 LEU HB3 H 1.429 4.479 9.025 1.00 . A A . 55 LEU HB3 1 1
19 19831 1 1 55 LEU HD11 H -1.030 5.498 9.340 1.00 . A A . 55 LEU HD11 1 1
19 19832 1 1 55 LEU HD12 H -0.859 5.648 11.106 1.00 . A A . 55 LEU HD12 1 1
19 19833 1 1 55 LEU HD13 H -2.108 4.588 10.425 1.00 . A A . 55 LEU HD13 1 1
19 19834 1 1 55 LEU HD21 H 0.212 1.984 9.156 1.00 . A A . 55 LEU HD21 1 1
19 19835 1 1 55 LEU HD22 H -0.498 3.311 8.223 1.00 . A A . 55 LEU HD22 1 1
19 19836 1 1 55 LEU HD23 H -1.492 2.407 9.389 1.00 . A A . 55 LEU HD23 1 1
19 19837 1 1 55 LEU HG H -0.177 3.301 11.264 1.00 . A A . 55 LEU HG 1 1
19 19838 1 1 55 LEU N N 3.256 2.957 9.393 1.00 . A A . 55 LEU N 1 1
19 19839 1 1 55 LEU O O 2.130 2.808 12.757 1.00 . A A . 55 LEU O 1 1
19 19840 1 1 56 ALA C C 2.558 -0.266 12.844 1.00 . A A . 56 ALA C 1 1
19 19841 1 1 56 ALA CA C 1.408 0.273 11.986 1.00 . A A . 56 ALA CA 1 1
19 19842 1 1 56 ALA CB C 0.811 -0.799 11.132 1.00 . A A . 56 ALA CB 1 1
19 19843 1 1 56 ALA H H 1.918 1.137 10.111 1.00 . A A . 56 ALA H 1 1
19 19844 1 1 56 ALA HA H 0.638 0.675 12.645 1.00 . A A . 56 ALA HA 1 1
19 19845 1 1 56 ALA HB1 H 0.292 -1.527 11.749 1.00 . A A . 56 ALA HB1 1 1
19 19846 1 1 56 ALA HB2 H 0.110 -0.325 10.430 1.00 . A A . 56 ALA HB2 1 1
19 19847 1 1 56 ALA HB3 H 1.600 -1.285 10.555 1.00 . A A . 56 ALA HB3 1 1
19 19848 1 1 56 ALA N N 1.873 1.325 11.114 1.00 . A A . 56 ALA N 1 1
19 19849 1 1 56 ALA O O 2.409 -0.464 14.045 1.00 . A A . 56 ALA O 1 1
19 19850 1 1 57 LEU C C 5.294 0.224 13.930 1.00 . A A . 57 LEU C 1 1
19 19851 1 1 57 LEU CA C 4.927 -0.871 12.935 1.00 . A A . 57 LEU CA 1 1
19 19852 1 1 57 LEU CB C 6.061 -1.087 11.912 1.00 . A A . 57 LEU CB 1 1
19 19853 1 1 57 LEU CD1 C 8.151 -2.220 11.164 1.00 . A A . 57 LEU CD1 1 1
19 19854 1 1 57 LEU CD2 C 8.289 -0.735 13.156 1.00 . A A . 57 LEU CD2 1 1
19 19855 1 1 57 LEU CG C 7.390 -1.706 12.386 1.00 . A A . 57 LEU CG 1 1
19 19856 1 1 57 LEU H H 3.789 -0.241 11.236 1.00 . A A . 57 LEU H 1 1
19 19857 1 1 57 LEU HA H 4.728 -1.799 13.469 1.00 . A A . 57 LEU HA 1 1
19 19858 1 1 57 LEU HB2 H 5.663 -1.739 11.135 1.00 . A A . 57 LEU HB2 1 1
19 19859 1 1 57 LEU HB3 H 6.287 -0.131 11.444 1.00 . A A . 57 LEU HB3 1 1
19 19860 1 1 57 LEU HD11 H 8.389 -1.395 10.494 1.00 . A A . 57 LEU HD11 1 1
19 19861 1 1 57 LEU HD12 H 7.544 -2.954 10.632 1.00 . A A . 57 LEU HD12 1 1
19 19862 1 1 57 LEU HD13 H 9.080 -2.697 11.484 1.00 . A A . 57 LEU HD13 1 1
19 19863 1 1 57 LEU HD21 H 9.254 -1.206 13.342 1.00 . A A . 57 LEU HD21 1 1
19 19864 1 1 57 LEU HD22 H 7.834 -0.487 14.110 1.00 . A A . 57 LEU HD22 1 1
19 19865 1 1 57 LEU HD23 H 8.439 0.174 12.576 1.00 . A A . 57 LEU HD23 1 1
19 19866 1 1 57 LEU HG H 7.166 -2.549 13.028 1.00 . A A . 57 LEU HG 1 1
19 19867 1 1 57 LEU N N 3.720 -0.439 12.225 1.00 . A A . 57 LEU N 1 1
19 19868 1 1 57 LEU O O 5.612 -0.024 15.091 1.00 . A A . 57 LEU O 1 1
19 19869 1 1 58 LEU C C 4.638 2.835 15.425 1.00 . A A . 58 LEU C 1 1
19 19870 1 1 58 LEU CA C 5.548 2.627 14.212 1.00 . A A . 58 LEU CA 1 1
19 19871 1 1 58 LEU CB C 5.470 3.781 13.222 1.00 . A A . 58 LEU CB 1 1
19 19872 1 1 58 LEU CD1 C 6.648 5.806 12.457 1.00 . A A . 58 LEU CD1 1 1
19 19873 1 1 58 LEU CD2 C 4.932 5.965 14.221 1.00 . A A . 58 LEU CD2 1 1
19 19874 1 1 58 LEU CG C 6.024 5.116 13.651 1.00 . A A . 58 LEU CG 1 1
19 19875 1 1 58 LEU H H 4.959 1.592 12.480 1.00 . A A . 58 LEU H 1 1
19 19876 1 1 58 LEU HA H 6.559 2.540 14.567 1.00 . A A . 58 LEU HA 1 1
19 19877 1 1 58 LEU HB2 H 6.019 3.477 12.332 1.00 . A A . 58 LEU HB2 1 1
19 19878 1 1 58 LEU HB3 H 4.434 3.917 12.934 1.00 . A A . 58 LEU HB3 1 1
19 19879 1 1 58 LEU HD11 H 5.929 5.859 11.637 1.00 . A A . 58 LEU HD11 1 1
19 19880 1 1 58 LEU HD12 H 7.526 5.251 12.129 1.00 . A A . 58 LEU HD12 1 1
19 19881 1 1 58 LEU HD13 H 6.949 6.817 12.734 1.00 . A A . 58 LEU HD13 1 1
19 19882 1 1 58 LEU HD21 H 4.633 5.564 15.186 1.00 . A A . 58 LEU HD21 1 1
19 19883 1 1 58 LEU HD22 H 4.070 5.974 13.551 1.00 . A A . 58 LEU HD22 1 1
19 19884 1 1 58 LEU HD23 H 5.288 6.981 14.353 1.00 . A A . 58 LEU HD23 1 1
19 19885 1 1 58 LEU HG H 6.777 4.934 14.401 1.00 . A A . 58 LEU HG 1 1
19 19886 1 1 58 LEU N N 5.221 1.449 13.450 1.00 . A A . 58 LEU N 1 1
19 19887 1 1 58 LEU O O 5.095 3.213 16.503 1.00 . A A . 58 LEU O 1 1
19 19888 1 1 59 GLU C C 2.683 1.770 17.534 1.00 . A A . 59 GLU C 1 1
19 19889 1 1 59 GLU CA C 2.377 2.663 16.336 1.00 . A A . 59 GLU CA 1 1
19 19890 1 1 59 GLU CB C 0.987 2.341 15.772 1.00 . A A . 59 GLU CB 1 1
19 19891 1 1 59 GLU CD C -0.429 1.599 17.734 1.00 . A A . 59 GLU CD 1 1
19 19892 1 1 59 GLU CG C -0.181 2.665 16.700 1.00 . A A . 59 GLU CG 1 1
19 19893 1 1 59 GLU H H 3.042 2.218 14.351 1.00 . A A . 59 GLU H 1 1
19 19894 1 1 59 GLU HA H 2.380 3.696 16.678 1.00 . A A . 59 GLU HA 1 1
19 19895 1 1 59 GLU HB2 H 0.862 2.932 14.866 1.00 . A A . 59 GLU HB2 1 1
19 19896 1 1 59 GLU HB3 H 0.947 1.287 15.502 1.00 . A A . 59 GLU HB3 1 1
19 19897 1 1 59 GLU HE2 H -0.182 2.951 19.016 1.00 . A A . 59 GLU HE2 1 1
19 19898 1 1 59 GLU HG2 H 0.022 3.606 17.200 1.00 . A A . 59 GLU HG2 1 1
19 19899 1 1 59 GLU HG3 H -1.080 2.773 16.098 1.00 . A A . 59 GLU HG3 1 1
19 19900 1 1 59 GLU N N 3.363 2.529 15.265 1.00 . A A . 59 GLU N 1 1
19 19901 1 1 59 GLU O O 2.338 2.107 18.662 1.00 . A A . 59 GLU O 1 1
19 19902 1 1 59 GLU OE1 O -0.549 0.436 17.477 1.00 . A A . 59 GLU OE1 1 1
19 19903 1 1 59 GLU OE2 O -0.544 2.069 18.938 1.00 . A A . 59 GLU OE2 1 1
19 19904 1 1 60 THR C C 4.632 0.410 19.449 1.00 . A A . 60 THR C 1 1
19 19905 1 1 60 THR CA C 3.714 -0.246 18.418 1.00 . A A . 60 THR CA 1 1
19 19906 1 1 60 THR CB C 4.361 -1.544 17.912 1.00 . A A . 60 THR CB 1 1
19 19907 1 1 60 THR CG2 C 3.549 -2.126 16.769 1.00 . A A . 60 THR CG2 1 1
19 19908 1 1 60 THR H H 3.665 0.420 16.377 1.00 . A A . 60 THR H 1 1
19 19909 1 1 60 THR HA H 2.784 -0.510 18.924 1.00 . A A . 60 THR HA 1 1
19 19910 1 1 60 THR HB H 4.403 -2.262 18.731 1.00 . A A . 60 THR HB 1 1
19 19911 1 1 60 THR HG1 H 5.638 -0.878 16.567 1.00 . A A . 60 THR HG1 1 1
19 19912 1 1 60 THR HG21 H 3.853 -3.155 16.593 1.00 . A A . 60 THR HG21 1 1
19 19913 1 1 60 THR HG22 H 3.718 -1.543 15.864 1.00 . A A . 60 THR HG22 1 1
19 19914 1 1 60 THR HG23 H 2.483 -2.096 17.014 1.00 . A A . 60 THR HG23 1 1
19 19915 1 1 60 THR N N 3.372 0.662 17.317 1.00 . A A . 60 THR N 1 1
19 19916 1 1 60 THR O O 4.794 -0.091 20.564 1.00 . A A . 60 THR O 1 1
19 19917 1 1 60 THR OG1 O 5.691 -1.279 17.454 1.00 . A A . 60 THR OG1 1 1
19 19918 1 1 61 TYR C C 5.361 3.270 20.836 1.00 . A A . 61 TYR C 1 1
19 19919 1 1 61 TYR CA C 6.128 2.244 19.991 1.00 . A A . 61 TYR CA 1 1
19 19920 1 1 61 TYR CB C 7.258 2.925 19.218 1.00 . A A . 61 TYR CB 1 1
19 19921 1 1 61 TYR CD1 C 8.416 1.151 17.805 1.00 . A A . 61 TYR CD1 1 1
19 19922 1 1 61 TYR CD2 C 9.505 1.921 19.831 1.00 . A A . 61 TYR CD2 1 1
19 19923 1 1 61 TYR CE1 C 9.499 0.263 17.561 1.00 . A A . 61 TYR CE1 1 1
19 19924 1 1 61 TYR CE2 C 10.583 1.027 19.597 1.00 . A A . 61 TYR CE2 1 1
19 19925 1 1 61 TYR CG C 8.411 1.986 18.943 1.00 . A A . 61 TYR CG 1 1
19 19926 1 1 61 TYR CZ C 10.565 0.205 18.460 1.00 . A A . 61 TYR CZ 1 1
19 19927 1 1 61 TYR H H 5.124 1.888 18.139 1.00 . A A . 61 TYR H 1 1
19 19928 1 1 61 TYR HA H 6.582 1.536 20.680 1.00 . A A . 61 TYR HA 1 1
19 19929 1 1 61 TYR HB2 H 6.872 3.312 18.278 1.00 . A A . 61 TYR HB2 1 1
19 19930 1 1 61 TYR HB3 H 7.631 3.759 19.804 1.00 . A A . 61 TYR HB3 1 1
19 19931 1 1 61 TYR HD1 H 7.588 1.183 17.106 1.00 . A A . 61 TYR HD1 1 1
19 19932 1 1 61 TYR HD2 H 9.518 2.559 20.701 1.00 . A A . 61 TYR HD2 1 1
19 19933 1 1 61 TYR HE1 H 9.498 -0.366 16.680 1.00 . A A . 61 TYR HE1 1 1
19 19934 1 1 61 TYR HE2 H 11.411 0.987 20.290 1.00 . A A . 61 TYR HE2 1 1
19 19935 1 1 61 TYR HH H 12.285 -0.634 18.882 1.00 . A A . 61 TYR HH 1 1
19 19936 1 1 61 TYR N N 5.266 1.512 19.075 1.00 . A A . 61 TYR N 1 1
19 19937 1 1 61 TYR O O 5.964 3.926 21.685 1.00 . A A . 61 TYR O 1 1
19 19938 1 1 61 TYR OH O 11.590 -0.672 18.224 1.00 . A A . 61 TYR OH 1 1
19 19939 1 1 62 CYS C C 3.358 3.790 22.967 1.00 . A A . 62 CYS C 1 1
19 19940 1 1 62 CYS CA C 3.248 4.267 21.520 1.00 . A A . 62 CYS CA 1 1
19 19941 1 1 62 CYS CB C 1.768 4.294 21.112 1.00 . A A . 62 CYS CB 1 1
19 19942 1 1 62 CYS H H 3.567 2.819 19.965 1.00 . A A . 62 CYS H 1 1
19 19943 1 1 62 CYS HA H 3.649 5.276 21.457 1.00 . A A . 62 CYS HA 1 1
19 19944 1 1 62 CYS HB2 H 1.386 3.272 21.126 1.00 . A A . 62 CYS HB2 1 1
19 19945 1 1 62 CYS HB3 H 1.221 4.866 21.862 1.00 . A A . 62 CYS HB3 1 1
19 19946 1 1 62 CYS N N 4.046 3.381 20.663 1.00 . A A . 62 CYS N 1 1
19 19947 1 1 62 CYS O O 3.541 2.605 23.235 1.00 . A A . 62 CYS O 1 1
19 19948 1 1 62 CYS SG S 1.413 5.028 19.478 1.00 . A A . 62 CYS SG 1 1
19 19949 1 1 63 ALA C C 2.202 3.768 25.915 1.00 . A A . 63 ALA C 1 1
19 19950 1 1 63 ALA CA C 3.451 4.419 25.308 1.00 . A A . 63 ALA CA 1 1
19 19951 1 1 63 ALA CB C 3.826 5.696 26.064 1.00 . A A . 63 ALA CB 1 1
19 19952 1 1 63 ALA H H 3.105 5.697 23.628 1.00 . A A . 63 ALA H 1 1
19 19953 1 1 63 ALA HA H 4.269 3.714 25.396 1.00 . A A . 63 ALA HA 1 1
19 19954 1 1 63 ALA HB1 H 3.008 6.411 26.002 1.00 . A A . 63 ALA HB1 1 1
19 19955 1 1 63 ALA HB2 H 4.018 5.456 27.110 1.00 . A A . 63 ALA HB2 1 1
19 19956 1 1 63 ALA HB3 H 4.722 6.134 25.620 1.00 . A A . 63 ALA HB3 1 1
19 19957 1 1 63 ALA N N 3.269 4.726 23.898 1.00 . A A . 63 ALA N 1 1
19 19958 1 1 63 ALA O O 2.265 3.148 26.975 1.00 . A A . 63 ALA O 1 1
19 19959 1 1 64 THR C C -1.105 3.246 24.435 1.00 . A A . 64 THR C 1 1
19 19960 1 1 64 THR CA C -0.189 3.344 25.671 1.00 . A A . 64 THR CA 1 1
19 19961 1 1 64 THR CB C -0.796 4.200 26.840 1.00 . A A . 64 THR CB 1 1
19 19962 1 1 64 THR CG2 C -2.037 4.981 26.449 1.00 . A A . 64 THR CG2 1 1
19 19963 1 1 64 THR H H 1.093 4.427 24.366 1.00 . A A . 64 THR H 1 1
19 19964 1 1 64 THR HA H 0.005 2.342 26.050 1.00 . A A . 64 THR HA 1 1
19 19965 1 1 64 THR HB H -0.040 4.894 27.174 1.00 . A A . 64 THR HB 1 1
19 19966 1 1 64 THR HG1 H -0.304 3.021 28.319 1.00 . A A . 64 THR HG1 1 1
19 19967 1 1 64 THR HG21 H -2.880 4.301 26.319 1.00 . A A . 64 THR HG21 1 1
19 19968 1 1 64 THR HG22 H -1.858 5.517 25.525 1.00 . A A . 64 THR HG22 1 1
19 19969 1 1 64 THR HG23 H -2.274 5.694 27.237 1.00 . A A . 64 THR HG23 1 1
19 19970 1 1 64 THR N N 1.080 3.918 25.231 1.00 . A A . 64 THR N 1 1
19 19971 1 1 64 THR O O -0.884 3.958 23.442 1.00 . A A . 64 THR O 1 1
19 19972 1 1 64 THR OG1 O -1.126 3.340 27.934 1.00 . A A . 64 THR OG1 1 1
19 19973 1 1 65 PRO C C -3.969 3.216 23.012 1.00 . A A . 65 PRO C 1 1
19 19974 1 1 65 PRO CA C -2.960 2.098 23.281 1.00 . A A . 65 PRO CA 1 1
19 19975 1 1 65 PRO CB C -3.672 0.792 23.646 1.00 . A A . 65 PRO CB 1 1
19 19976 1 1 65 PRO CD C -2.450 1.431 25.562 1.00 . A A . 65 PRO CD 1 1
19 19977 1 1 65 PRO CG C -3.761 0.831 25.119 1.00 . A A . 65 PRO CG 1 1
19 19978 1 1 65 PRO HA H -2.349 1.943 22.392 1.00 . A A . 65 PRO HA 1 1
19 19979 1 1 65 PRO HB2 H -4.663 0.750 23.197 1.00 . A A . 65 PRO HB2 1 1
19 19980 1 1 65 PRO HB3 H -3.070 -0.062 23.333 1.00 . A A . 65 PRO HB3 1 1
19 19981 1 1 65 PRO HD2 H -2.582 2.001 26.479 1.00 . A A . 65 PRO HD2 1 1
19 19982 1 1 65 PRO HD3 H -1.685 0.669 25.692 1.00 . A A . 65 PRO HD3 1 1
19 19983 1 1 65 PRO HG2 H -4.589 1.472 25.427 1.00 . A A . 65 PRO HG2 1 1
19 19984 1 1 65 PRO HG3 H -3.881 -0.174 25.525 1.00 . A A . 65 PRO HG3 1 1
19 19985 1 1 65 PRO N N -2.094 2.329 24.448 1.00 . A A . 65 PRO N 1 1
19 19986 1 1 65 PRO O O -4.226 4.068 23.861 1.00 . A A . 65 PRO O 1 1
19 19987 1 1 66 ALA C C -6.831 4.112 22.078 1.00 . A A . 66 ALA C 1 1
19 19988 1 1 66 ALA CA C -5.467 4.250 21.389 1.00 . A A . 66 ALA CA 1 1
19 19989 1 1 66 ALA CB C -5.648 4.195 19.863 1.00 . A A . 66 ALA CB 1 1
19 19990 1 1 66 ALA H H -4.286 2.495 21.148 1.00 . A A . 66 ALA H 1 1
19 19991 1 1 66 ALA HA H -5.052 5.220 21.652 1.00 . A A . 66 ALA HA 1 1
19 19992 1 1 66 ALA HB1 H -6.116 3.246 19.584 1.00 . A A . 66 ALA HB1 1 1
19 19993 1 1 66 ALA HB2 H -6.286 5.016 19.536 1.00 . A A . 66 ALA HB2 1 1
19 19994 1 1 66 ALA HB3 H -4.678 4.275 19.372 1.00 . A A . 66 ALA HB3 1 1
19 19995 1 1 66 ALA N N -4.521 3.220 21.806 1.00 . A A . 66 ALA N 1 1
19 19996 1 1 66 ALA O O -7.362 3.016 22.214 1.00 . A A . 66 ALA O 1 1
19 19997 1 1 67 LYS C C -9.510 6.430 22.206 1.00 . A A . 67 LYS C 1 1
19 19998 1 1 67 LYS CA C -8.778 5.314 22.961 1.00 . A A . 67 LYS CA 1 1
19 19999 1 1 67 LYS CB C -8.749 5.545 24.483 1.00 . A A . 67 LYS CB 1 1
19 20000 1 1 67 LYS CD C -11.263 5.475 24.929 1.00 . A A . 67 LYS CD 1 1
19 20001 1 1 67 LYS CE C -12.400 4.774 25.659 1.00 . A A . 67 LYS CE 1 1
19 20002 1 1 67 LYS CG C -9.897 4.854 25.236 1.00 . A A . 67 LYS CG 1 1
19 20003 1 1 67 LYS H H -6.928 6.117 22.302 1.00 . A A . 67 LYS H 1 1
19 20004 1 1 67 LYS HA H -9.282 4.366 22.761 1.00 . A A . 67 LYS HA 1 1
19 20005 1 1 67 LYS HB2 H -7.811 5.141 24.865 1.00 . A A . 67 LYS HB2 1 1
19 20006 1 1 67 LYS HB3 H -8.766 6.612 24.697 1.00 . A A . 67 LYS HB3 1 1
19 20007 1 1 67 LYS HD2 H -11.248 6.528 25.215 1.00 . A A . 67 LYS HD2 1 1
19 20008 1 1 67 LYS HD3 H -11.449 5.405 23.860 1.00 . A A . 67 LYS HD3 1 1
19 20009 1 1 67 LYS HE2 H -12.398 3.716 25.389 1.00 . A A . 67 LYS HE2 1 1
19 20010 1 1 67 LYS HE3 H -12.255 4.871 26.737 1.00 . A A . 67 LYS HE3 1 1
19 20011 1 1 67 LYS HG2 H -9.912 3.803 24.951 1.00 . A A . 67 LYS HG2 1 1
19 20012 1 1 67 LYS HG3 H -9.708 4.926 26.305 1.00 . A A . 67 LYS HG3 1 1
19 20013 1 1 67 LYS HZ1 H -13.792 5.406 24.245 1.00 . A A . 67 LYS HZ1 1 1
19 20014 1 1 67 LYS HZ2 H -13.769 6.338 25.603 1.00 . A A . 67 LYS HZ2 1 1
19 20015 1 1 67 LYS HZ3 H -14.481 4.849 25.643 1.00 . A A . 67 LYS HZ3 1 1
19 20016 1 1 67 LYS N N -7.418 5.250 22.426 1.00 . A A . 67 LYS N 1 1
19 20017 1 1 67 LYS NZ N -13.717 5.388 25.265 1.00 . A A . 67 LYS NZ 1 1
19 20018 1 1 67 LYS O O -10.012 7.381 22.784 1.00 . A A . 67 LYS O 1 1
19 20019 1 1 68 SER C C -11.496 6.833 19.563 1.00 . A A . 68 SER C 1 1
19 20020 1 1 68 SER CA C -10.111 7.308 20.001 1.00 . A A . 68 SER CA 1 1
19 20021 1 1 68 SER CB C -9.210 7.497 18.783 1.00 . A A . 68 SER CB 1 1
19 20022 1 1 68 SER H H -9.065 5.514 20.460 1.00 . A A . 68 SER H 1 1
19 20023 1 1 68 SER HA H -10.214 8.260 20.522 1.00 . A A . 68 SER HA 1 1
19 20024 1 1 68 SER HB2 H -9.698 8.152 18.060 1.00 . A A . 68 SER HB2 1 1
19 20025 1 1 68 SER HB3 H -8.272 7.953 19.101 1.00 . A A . 68 SER HB3 1 1
19 20026 1 1 68 SER HG H -9.678 6.008 17.620 1.00 . A A . 68 SER HG 1 1
19 20027 1 1 68 SER N N -9.501 6.316 20.890 1.00 . A A . 68 SER N 1 1
19 20028 1 1 68 SER O O -11.900 7.023 18.419 1.00 . A A . 68 SER O 1 1
19 20029 1 1 68 SER OG O -8.931 6.241 18.186 1.00 . A A . 68 SER OG 1 1
19 20030 1 1 69 GLU C C -14.253 5.727 21.556 1.00 . A A . 69 GLU C 1 1
19 20031 1 1 69 GLU CA C -13.512 5.587 20.240 1.00 . A A . 69 GLU CA 1 1
19 20032 1 1 69 GLU CB C -13.405 4.101 19.876 1.00 . A A . 69 GLU CB 1 1
19 20033 1 1 69 GLU CD C -12.588 2.357 18.262 1.00 . A A . 69 GLU CD 1 1
19 20034 1 1 69 GLU CG C -12.730 3.824 18.539 1.00 . A A . 69 GLU CG 1 1
19 20035 1 1 69 GLU H H -11.816 6.066 21.409 1.00 . A A . 69 GLU H 1 1
19 20036 1 1 69 GLU HA H -14.038 6.135 19.458 1.00 . A A . 69 GLU HA 1 1
19 20037 1 1 69 GLU HB2 H -12.844 3.592 20.661 1.00 . A A . 69 GLU HB2 1 1
19 20038 1 1 69 GLU HB3 H -14.410 3.678 19.846 1.00 . A A . 69 GLU HB3 1 1
19 20039 1 1 69 GLU HG2 H -13.318 4.280 17.744 1.00 . A A . 69 GLU HG2 1 1
19 20040 1 1 69 GLU HG3 H -11.737 4.271 18.539 1.00 . A A . 69 GLU HG3 1 1
19 20041 1 1 69 GLU N N -12.186 6.162 20.475 1.00 . A A . 69 GLU N 1 1
19 20042 1 1 69 GLU O O -13.532 5.900 22.560 1.00 . A A . 69 GLU O 1 1
19 20043 1 1 69 GLU OXT O -15.490 5.629 21.602 1.00 . A A . 69 GLU OXT 1 1
19 20044 1 1 69 GLU OE1 O -11.705 1.676 18.699 1.00 . A A . 69 GLU OE1 1 1
19 20045 1 1 69 GLU OE2 O -13.517 1.880 17.511 1.00 . A A . 69 GLU OE2 1 1
20 20046 1 1 1 ALA C C 9.520 15.968 -3.589 1.00 . A A . 1 ALA C 1 1
20 20047 1 1 1 ALA CA C 9.974 16.845 -4.747 1.00 . A A . 1 ALA CA 1 1
20 20048 1 1 1 ALA CB C 9.516 16.235 -6.103 1.00 . A A . 1 ALA CB 1 1
20 20049 1 1 1 ALA H1 H 11.752 17.586 -5.486 1.00 . A A . 1 ALA H1 1 1
20 20050 1 1 1 ALA H2 H 11.742 17.410 -3.846 1.00 . A A . 1 ALA H2 1 1
20 20051 1 1 1 ALA H3 H 11.889 16.085 -4.816 1.00 . A A . 1 ALA H3 1 1
20 20052 1 1 1 ALA HA H 9.523 17.831 -4.633 1.00 . A A . 1 ALA HA 1 1
20 20053 1 1 1 ALA HB1 H 8.425 16.213 -6.149 1.00 . A A . 1 ALA HB1 1 1
20 20054 1 1 1 ALA HB2 H 9.893 16.843 -6.928 1.00 . A A . 1 ALA HB2 1 1
20 20055 1 1 1 ALA HB3 H 9.898 15.215 -6.199 1.00 . A A . 1 ALA HB3 1 1
20 20056 1 1 1 ALA N N 11.459 16.995 -4.723 1.00 . A A . 1 ALA N 1 1
20 20057 1 1 1 ALA O O 10.358 15.446 -2.850 1.00 . A A . 1 ALA O 1 1
20 20058 1 1 2 TYR C C 8.035 13.479 -2.740 1.00 . A A . 2 TYR C 1 1
20 20059 1 1 2 TYR CA C 7.660 14.923 -2.413 1.00 . A A . 2 TYR CA 1 1
20 20060 1 1 2 TYR CB C 6.136 15.065 -2.365 1.00 . A A . 2 TYR CB 1 1
20 20061 1 1 2 TYR CD1 C 5.591 14.604 0.073 1.00 . A A . 2 TYR CD1 1 1
20 20062 1 1 2 TYR CD2 C 4.835 13.018 -1.599 1.00 . A A . 2 TYR CD2 1 1
20 20063 1 1 2 TYR CE1 C 5.025 13.798 1.094 1.00 . A A . 2 TYR CE1 1 1
20 20064 1 1 2 TYR CE2 C 4.267 12.210 -0.575 1.00 . A A . 2 TYR CE2 1 1
20 20065 1 1 2 TYR CG C 5.507 14.219 -1.281 1.00 . A A . 2 TYR CG 1 1
20 20066 1 1 2 TYR CZ C 4.375 12.608 0.762 1.00 . A A . 2 TYR CZ 1 1
20 20067 1 1 2 TYR H H 7.567 16.250 -4.071 1.00 . A A . 2 TYR H 1 1
20 20068 1 1 2 TYR HA H 8.075 15.189 -1.440 1.00 . A A . 2 TYR HA 1 1
20 20069 1 1 2 TYR HB2 H 5.887 16.111 -2.181 1.00 . A A . 2 TYR HB2 1 1
20 20070 1 1 2 TYR HB3 H 5.721 14.772 -3.329 1.00 . A A . 2 TYR HB3 1 1
20 20071 1 1 2 TYR HD1 H 6.096 15.521 0.343 1.00 . A A . 2 TYR HD1 1 1
20 20072 1 1 2 TYR HD2 H 4.756 12.702 -2.628 1.00 . A A . 2 TYR HD2 1 1
20 20073 1 1 2 TYR HE1 H 5.094 14.099 2.130 1.00 . A A . 2 TYR HE1 1 1
20 20074 1 1 2 TYR HE2 H 3.757 11.292 -0.826 1.00 . A A . 2 TYR HE2 1 1
20 20075 1 1 2 TYR HH H 3.456 11.019 1.442 1.00 . A A . 2 TYR HH 1 1
20 20076 1 1 2 TYR N N 8.213 15.801 -3.440 1.00 . A A . 2 TYR N 1 1
20 20077 1 1 2 TYR O O 8.190 13.127 -3.909 1.00 . A A . 2 TYR O 1 1
20 20078 1 1 2 TYR OH O 3.845 11.835 1.759 1.00 . A A . 2 TYR OH 1 1
20 20079 1 1 3 ARG C C 7.601 10.525 -0.895 1.00 . A A . 3 ARG C 1 1
20 20080 1 1 3 ARG CA C 8.533 11.249 -1.856 1.00 . A A . 3 ARG CA 1 1
20 20081 1 1 3 ARG CB C 9.990 11.016 -1.445 1.00 . A A . 3 ARG CB 1 1
20 20082 1 1 3 ARG CD C 12.249 12.086 -1.651 1.00 . A A . 3 ARG CD 1 1
20 20083 1 1 3 ARG CG C 11.011 11.630 -2.402 1.00 . A A . 3 ARG CG 1 1
20 20084 1 1 3 ARG CZ C 12.267 13.464 0.438 1.00 . A A . 3 ARG CZ 1 1
20 20085 1 1 3 ARG H H 8.020 12.995 -0.769 1.00 . A A . 3 ARG H 1 1
20 20086 1 1 3 ARG HA H 8.369 10.918 -2.878 1.00 . A A . 3 ARG HA 1 1
20 20087 1 1 3 ARG HB2 H 10.132 11.442 -0.452 1.00 . A A . 3 ARG HB2 1 1
20 20088 1 1 3 ARG HB3 H 10.174 9.943 -1.381 1.00 . A A . 3 ARG HB3 1 1
20 20089 1 1 3 ARG HD2 H 12.580 11.277 -1.002 1.00 . A A . 3 ARG HD2 1 1
20 20090 1 1 3 ARG HD3 H 13.036 12.308 -2.369 1.00 . A A . 3 ARG HD3 1 1
20 20091 1 1 3 ARG HE H 11.494 14.051 -1.325 1.00 . A A . 3 ARG HE 1 1
20 20092 1 1 3 ARG HG2 H 11.292 10.886 -3.146 1.00 . A A . 3 ARG HG2 1 1
20 20093 1 1 3 ARG HG3 H 10.575 12.488 -2.907 1.00 . A A . 3 ARG HG3 1 1
20 20094 1 1 3 ARG HH11 H 13.126 11.670 0.737 1.00 . A A . 3 ARG HH11 1 1
20 20095 1 1 3 ARG HH12 H 13.066 12.714 2.132 1.00 . A A . 3 ARG HH12 1 1
20 20096 1 1 3 ARG HH21 H 11.474 15.305 0.510 1.00 . A A . 3 ARG HH21 1 1
20 20097 1 1 3 ARG HH22 H 12.157 14.714 2.001 1.00 . A A . 3 ARG HH22 1 1
20 20098 1 1 3 ARG N N 8.192 12.661 -1.709 1.00 . A A . 3 ARG N 1 1
20 20099 1 1 3 ARG NE N 11.969 13.297 -0.851 1.00 . A A . 3 ARG NE 1 1
20 20100 1 1 3 ARG NH1 N 12.872 12.547 1.152 1.00 . A A . 3 ARG NH1 1 1
20 20101 1 1 3 ARG NH2 N 11.946 14.583 1.021 1.00 . A A . 3 ARG NH2 1 1
20 20102 1 1 3 ARG O O 7.257 11.090 0.135 1.00 . A A . 3 ARG O 1 1
20 20103 1 1 4 PRO C C 6.991 8.232 1.070 1.00 . A A . 4 PRO C 1 1
20 20104 1 1 4 PRO CA C 6.319 8.564 -0.262 1.00 . A A . 4 PRO CA 1 1
20 20105 1 1 4 PRO CB C 5.947 7.296 -1.035 1.00 . A A . 4 PRO CB 1 1
20 20106 1 1 4 PRO CD C 7.522 8.438 -2.374 1.00 . A A . 4 PRO CD 1 1
20 20107 1 1 4 PRO CG C 7.113 7.055 -1.928 1.00 . A A . 4 PRO CG 1 1
20 20108 1 1 4 PRO HA H 5.424 9.158 -0.073 1.00 . A A . 4 PRO HA 1 1
20 20109 1 1 4 PRO HB2 H 5.795 6.457 -0.356 1.00 . A A . 4 PRO HB2 1 1
20 20110 1 1 4 PRO HB3 H 5.057 7.475 -1.633 1.00 . A A . 4 PRO HB3 1 1
20 20111 1 1 4 PRO HD2 H 8.588 8.476 -2.599 1.00 . A A . 4 PRO HD2 1 1
20 20112 1 1 4 PRO HD3 H 6.927 8.753 -3.234 1.00 . A A . 4 PRO HD3 1 1
20 20113 1 1 4 PRO HG2 H 7.923 6.584 -1.368 1.00 . A A . 4 PRO HG2 1 1
20 20114 1 1 4 PRO HG3 H 6.826 6.442 -2.782 1.00 . A A . 4 PRO HG3 1 1
20 20115 1 1 4 PRO N N 7.207 9.272 -1.198 1.00 . A A . 4 PRO N 1 1
20 20116 1 1 4 PRO O O 6.321 8.079 2.073 1.00 . A A . 4 PRO O 1 1
20 20117 1 1 5 SER C C 8.753 6.974 3.259 1.00 . A A . 5 SER C 1 1
20 20118 1 1 5 SER CA C 9.130 8.095 2.282 1.00 . A A . 5 SER CA 1 1
20 20119 1 1 5 SER CB C 9.092 9.444 2.999 1.00 . A A . 5 SER CB 1 1
20 20120 1 1 5 SER H H 8.805 8.311 0.201 1.00 . A A . 5 SER H 1 1
20 20121 1 1 5 SER HA H 10.163 7.927 1.979 1.00 . A A . 5 SER HA 1 1
20 20122 1 1 5 SER HB2 H 8.110 9.588 3.445 1.00 . A A . 5 SER HB2 1 1
20 20123 1 1 5 SER HB3 H 9.853 9.466 3.778 1.00 . A A . 5 SER HB3 1 1
20 20124 1 1 5 SER HG H 8.476 10.841 1.786 1.00 . A A . 5 SER HG 1 1
20 20125 1 1 5 SER N N 8.321 8.194 1.064 1.00 . A A . 5 SER N 1 1
20 20126 1 1 5 SER O O 8.317 7.225 4.368 1.00 . A A . 5 SER O 1 1
20 20127 1 1 5 SER OG O 9.334 10.486 2.059 1.00 . A A . 5 SER OG 1 1
20 20128 1 1 6 GLU C C 9.931 4.489 4.837 1.00 . A A . 6 GLU C 1 1
20 20129 1 1 6 GLU CA C 8.837 4.565 3.751 1.00 . A A . 6 GLU CA 1 1
20 20130 1 1 6 GLU CB C 8.851 3.277 2.914 1.00 . A A . 6 GLU CB 1 1
20 20131 1 1 6 GLU CD C 10.148 1.781 1.343 1.00 . A A . 6 GLU CD 1 1
20 20132 1 1 6 GLU CG C 10.212 2.955 2.275 1.00 . A A . 6 GLU CG 1 1
20 20133 1 1 6 GLU H H 9.401 5.574 1.952 1.00 . A A . 6 GLU H 1 1
20 20134 1 1 6 GLU HA H 7.867 4.653 4.245 1.00 . A A . 6 GLU HA 1 1
20 20135 1 1 6 GLU HB2 H 8.559 2.443 3.554 1.00 . A A . 6 GLU HB2 1 1
20 20136 1 1 6 GLU HB3 H 8.108 3.372 2.121 1.00 . A A . 6 GLU HB3 1 1
20 20137 1 1 6 GLU HG2 H 10.556 3.821 1.714 1.00 . A A . 6 GLU HG2 1 1
20 20138 1 1 6 GLU HG3 H 10.934 2.738 3.059 1.00 . A A . 6 GLU HG3 1 1
20 20139 1 1 6 GLU N N 9.026 5.732 2.868 1.00 . A A . 6 GLU N 1 1
20 20140 1 1 6 GLU O O 10.130 3.453 5.476 1.00 . A A . 6 GLU O 1 1
20 20141 1 1 6 GLU OE1 O 10.428 1.849 0.178 1.00 . A A . 6 GLU OE1 1 1
20 20142 1 1 6 GLU OE2 O 9.770 0.682 1.915 1.00 . A A . 6 GLU OE2 1 1
20 20143 1 1 7 THR C C 11.629 7.045 6.601 1.00 . A A . 7 THR C 1 1
20 20144 1 1 7 THR CA C 11.751 5.691 5.944 1.00 . A A . 7 THR CA 1 1
20 20145 1 1 7 THR CB C 13.128 5.651 5.256 1.00 . A A . 7 THR CB 1 1
20 20146 1 1 7 THR CG2 C 13.475 4.257 4.814 1.00 . A A . 7 THR CG2 1 1
20 20147 1 1 7 THR H H 10.450 6.399 4.449 1.00 . A A . 7 THR H 1 1
20 20148 1 1 7 THR HA H 11.684 4.908 6.698 1.00 . A A . 7 THR HA 1 1
20 20149 1 1 7 THR HB H 13.887 6.002 5.958 1.00 . A A . 7 THR HB 1 1
20 20150 1 1 7 THR HG1 H 12.888 7.395 4.405 1.00 . A A . 7 THR HG1 1 1
20 20151 1 1 7 THR HG21 H 13.482 3.603 5.686 1.00 . A A . 7 THR HG21 1 1
20 20152 1 1 7 THR HG22 H 14.463 4.259 4.360 1.00 . A A . 7 THR HG22 1 1
20 20153 1 1 7 THR HG23 H 12.743 3.902 4.094 1.00 . A A . 7 THR HG23 1 1
20 20154 1 1 7 THR N N 10.668 5.577 4.986 1.00 . A A . 7 THR N 1 1
20 20155 1 1 7 THR O O 11.287 8.026 5.939 1.00 . A A . 7 THR O 1 1
20 20156 1 1 7 THR OG1 O 13.105 6.504 4.105 1.00 . A A . 7 THR OG1 1 1
20 20157 1 1 8 LEU C C 13.121 8.385 9.537 1.00 . A A . 8 LEU C 1 1
20 20158 1 1 8 LEU CA C 11.923 8.339 8.651 1.00 . A A . 8 LEU CA 1 1
20 20159 1 1 8 LEU CB C 10.728 8.415 9.576 1.00 . A A . 8 LEU CB 1 1
20 20160 1 1 8 LEU CD1 C 8.309 8.245 9.973 1.00 . A A . 8 LEU CD1 1 1
20 20161 1 1 8 LEU CD2 C 9.092 9.653 8.127 1.00 . A A . 8 LEU CD2 1 1
20 20162 1 1 8 LEU CG C 9.357 8.388 8.949 1.00 . A A . 8 LEU CG 1 1
20 20163 1 1 8 LEU H H 12.250 6.248 8.352 1.00 . A A . 8 LEU H 1 1
20 20164 1 1 8 LEU HA H 11.927 9.195 7.977 1.00 . A A . 8 LEU HA 1 1
20 20165 1 1 8 LEU HB2 H 10.803 7.573 10.238 1.00 . A A . 8 LEU HB2 1 1
20 20166 1 1 8 LEU HB3 H 10.814 9.322 10.163 1.00 . A A . 8 LEU HB3 1 1
20 20167 1 1 8 LEU HD11 H 7.339 8.177 9.487 1.00 . A A . 8 LEU HD11 1 1
20 20168 1 1 8 LEU HD12 H 8.324 9.111 10.623 1.00 . A A . 8 LEU HD12 1 1
20 20169 1 1 8 LEU HD13 H 8.484 7.344 10.550 1.00 . A A . 8 LEU HD13 1 1
20 20170 1 1 8 LEU HD21 H 8.224 9.496 7.489 1.00 . A A . 8 LEU HD21 1 1
20 20171 1 1 8 LEU HD22 H 9.959 9.888 7.505 1.00 . A A . 8 LEU HD22 1 1
20 20172 1 1 8 LEU HD23 H 8.894 10.492 8.803 1.00 . A A . 8 LEU HD23 1 1
20 20173 1 1 8 LEU HG H 9.318 7.522 8.342 1.00 . A A . 8 LEU HG 1 1
20 20174 1 1 8 LEU N N 11.939 7.098 7.885 1.00 . A A . 8 LEU N 1 1
20 20175 1 1 8 LEU O O 13.532 7.374 10.103 1.00 . A A . 8 LEU O 1 1
20 20176 1 1 9 CYS C C 14.505 10.902 11.574 1.00 . A A . 9 CYS C 1 1
20 20177 1 1 9 CYS CA C 14.798 9.795 10.562 1.00 . A A . 9 CYS CA 1 1
20 20178 1 1 9 CYS CB C 16.003 10.099 9.671 1.00 . A A . 9 CYS CB 1 1
20 20179 1 1 9 CYS H H 13.187 10.374 9.246 1.00 . A A . 9 CYS H 1 1
20 20180 1 1 9 CYS HA H 15.012 8.884 11.116 1.00 . A A . 9 CYS HA 1 1
20 20181 1 1 9 CYS HB2 H 15.741 10.933 9.015 1.00 . A A . 9 CYS HB2 1 1
20 20182 1 1 9 CYS HB3 H 16.850 10.384 10.287 1.00 . A A . 9 CYS HB3 1 1
20 20183 1 1 9 CYS N N 13.628 9.578 9.721 1.00 . A A . 9 CYS N 1 1
20 20184 1 1 9 CYS O O 13.348 11.208 11.827 1.00 . A A . 9 CYS O 1 1
20 20185 1 1 9 CYS SG S 16.483 8.664 8.641 1.00 . A A . 9 CYS SG 1 1
20 20186 1 1 10 GLY C C 14.394 13.564 12.863 1.00 . A A . 10 GLY C 1 1
20 20187 1 1 10 GLY CA C 15.329 12.434 13.267 1.00 . A A . 10 GLY CA 1 1
20 20188 1 1 10 GLY H H 16.474 11.170 11.982 1.00 . A A . 10 GLY H 1 1
20 20189 1 1 10 GLY HA2 H 14.899 11.928 14.131 1.00 . A A . 10 GLY HA2 1 1
20 20190 1 1 10 GLY HA3 H 16.290 12.857 13.558 1.00 . A A . 10 GLY HA3 1 1
20 20191 1 1 10 GLY N N 15.535 11.445 12.214 1.00 . A A . 10 GLY N 1 1
20 20192 1 1 10 GLY O O 14.465 14.074 11.752 1.00 . A A . 10 GLY O 1 1
20 20193 1 1 11 GLY C C 11.261 14.345 12.780 1.00 . A A . 11 GLY C 1 1
20 20194 1 1 11 GLY CA C 12.480 14.933 13.469 1.00 . A A . 11 GLY CA 1 1
20 20195 1 1 11 GLY H H 13.458 13.470 14.659 1.00 . A A . 11 GLY H 1 1
20 20196 1 1 11 GLY HA2 H 12.163 15.404 14.399 1.00 . A A . 11 GLY HA2 1 1
20 20197 1 1 11 GLY HA3 H 12.915 15.696 12.823 1.00 . A A . 11 GLY HA3 1 1
20 20198 1 1 11 GLY N N 13.485 13.920 13.762 1.00 . A A . 11 GLY N 1 1
20 20199 1 1 11 GLY O O 10.185 14.317 13.348 1.00 . A A . 11 GLY O 1 1
20 20200 1 1 12 GLU C C 9.696 12.063 11.540 1.00 . A A . 12 GLU C 1 1
20 20201 1 1 12 GLU CA C 10.343 13.234 10.801 1.00 . A A . 12 GLU CA 1 1
20 20202 1 1 12 GLU CB C 10.890 12.691 9.473 1.00 . A A . 12 GLU CB 1 1
20 20203 1 1 12 GLU CD C 12.498 12.928 7.543 1.00 . A A . 12 GLU CD 1 1
20 20204 1 1 12 GLU CG C 11.768 13.651 8.671 1.00 . A A . 12 GLU CG 1 1
20 20205 1 1 12 GLU H H 12.375 13.824 11.168 1.00 . A A . 12 GLU H 1 1
20 20206 1 1 12 GLU HA H 9.586 14.003 10.615 1.00 . A A . 12 GLU HA 1 1
20 20207 1 1 12 GLU HB2 H 11.485 11.810 9.702 1.00 . A A . 12 GLU HB2 1 1
20 20208 1 1 12 GLU HB3 H 10.054 12.380 8.852 1.00 . A A . 12 GLU HB3 1 1
20 20209 1 1 12 GLU HG2 H 11.146 14.445 8.255 1.00 . A A . 12 GLU HG2 1 1
20 20210 1 1 12 GLU HG3 H 12.514 14.097 9.328 1.00 . A A . 12 GLU HG3 1 1
20 20211 1 1 12 GLU N N 11.446 13.813 11.582 1.00 . A A . 12 GLU N 1 1
20 20212 1 1 12 GLU O O 8.474 11.907 11.575 1.00 . A A . 12 GLU O 1 1
20 20213 1 1 12 GLU OE1 O 13.125 11.874 7.832 1.00 . A A . 12 GLU OE1 1 1
20 20214 1 1 12 GLU OE2 O 12.472 13.409 6.385 1.00 . A A . 12 GLU OE2 1 1
20 20215 1 1 13 LEU C C 9.344 10.451 14.092 1.00 . A A . 13 LEU C 1 1
20 20216 1 1 13 LEU CA C 10.091 10.042 12.836 1.00 . A A . 13 LEU CA 1 1
20 20217 1 1 13 LEU CB C 11.302 9.163 13.178 1.00 . A A . 13 LEU CB 1 1
20 20218 1 1 13 LEU CD1 C 9.987 6.978 12.994 1.00 . A A . 13 LEU CD1 1 1
20 20219 1 1 13 LEU CD2 C 12.390 7.001 13.695 1.00 . A A . 13 LEU CD2 1 1
20 20220 1 1 13 LEU CG C 11.063 7.757 13.750 1.00 . A A . 13 LEU CG 1 1
20 20221 1 1 13 LEU H H 11.542 11.395 12.042 1.00 . A A . 13 LEU H 1 1
20 20222 1 1 13 LEU HA H 9.421 9.480 12.186 1.00 . A A . 13 LEU HA 1 1
20 20223 1 1 13 LEU HB2 H 11.878 9.043 12.263 1.00 . A A . 13 LEU HB2 1 1
20 20224 1 1 13 LEU HB3 H 11.927 9.710 13.883 1.00 . A A . 13 LEU HB3 1 1
20 20225 1 1 13 LEU HD11 H 9.027 7.476 13.121 1.00 . A A . 13 LEU HD11 1 1
20 20226 1 1 13 LEU HD12 H 9.912 5.972 13.389 1.00 . A A . 13 LEU HD12 1 1
20 20227 1 1 13 LEU HD13 H 10.214 6.926 11.926 1.00 . A A . 13 LEU HD13 1 1
20 20228 1 1 13 LEU HD21 H 12.745 6.951 12.661 1.00 . A A . 13 LEU HD21 1 1
20 20229 1 1 13 LEU HD22 H 12.250 5.990 14.072 1.00 . A A . 13 LEU HD22 1 1
20 20230 1 1 13 LEU HD23 H 13.131 7.514 14.307 1.00 . A A . 13 LEU HD23 1 1
20 20231 1 1 13 LEU HG H 10.756 7.850 14.789 1.00 . A A . 13 LEU HG 1 1
20 20232 1 1 13 LEU N N 10.542 11.228 12.125 1.00 . A A . 13 LEU N 1 1
20 20233 1 1 13 LEU O O 8.353 9.843 14.459 1.00 . A A . 13 LEU O 1 1
20 20234 1 1 14 VAL C C 7.823 12.591 15.602 1.00 . A A . 14 VAL C 1 1
20 20235 1 1 14 VAL CA C 9.199 12.041 15.937 1.00 . A A . 14 VAL CA 1 1
20 20236 1 1 14 VAL CB C 10.088 13.160 16.566 1.00 . A A . 14 VAL CB 1 1
20 20237 1 1 14 VAL CG1 C 9.333 13.950 17.644 1.00 . A A . 14 VAL CG1 1 1
20 20238 1 1 14 VAL CG2 C 11.367 12.536 17.153 1.00 . A A . 14 VAL CG2 1 1
20 20239 1 1 14 VAL H H 10.609 12.003 14.342 1.00 . A A . 14 VAL H 1 1
20 20240 1 1 14 VAL HA H 9.075 11.235 16.657 1.00 . A A . 14 VAL HA 1 1
20 20241 1 1 14 VAL HB H 10.377 13.855 15.786 1.00 . A A . 14 VAL HB 1 1
20 20242 1 1 14 VAL HG11 H 8.823 13.270 18.317 1.00 . A A . 14 VAL HG11 1 1
20 20243 1 1 14 VAL HG12 H 10.028 14.570 18.208 1.00 . A A . 14 VAL HG12 1 1
20 20244 1 1 14 VAL HG13 H 8.595 14.599 17.167 1.00 . A A . 14 VAL HG13 1 1
20 20245 1 1 14 VAL HG21 H 11.102 11.847 17.956 1.00 . A A . 14 VAL HG21 1 1
20 20246 1 1 14 VAL HG22 H 11.903 11.996 16.377 1.00 . A A . 14 VAL HG22 1 1
20 20247 1 1 14 VAL HG23 H 12.006 13.325 17.549 1.00 . A A . 14 VAL HG23 1 1
20 20248 1 1 14 VAL N N 9.819 11.513 14.723 1.00 . A A . 14 VAL N 1 1
20 20249 1 1 14 VAL O O 6.857 12.297 16.291 1.00 . A A . 14 VAL O 1 1
20 20250 1 1 15 ASP C C 5.443 12.853 13.791 1.00 . A A . 15 ASP C 1 1
20 20251 1 1 15 ASP CA C 6.453 13.943 14.121 1.00 . A A . 15 ASP CA 1 1
20 20252 1 1 15 ASP CB C 6.664 14.869 12.919 1.00 . A A . 15 ASP CB 1 1
20 20253 1 1 15 ASP CG C 7.256 16.217 13.319 1.00 . A A . 15 ASP CG 1 1
20 20254 1 1 15 ASP H H 8.555 13.582 13.981 1.00 . A A . 15 ASP H 1 1
20 20255 1 1 15 ASP HA H 6.054 14.527 14.944 1.00 . A A . 15 ASP HA 1 1
20 20256 1 1 15 ASP HB2 H 7.329 14.382 12.209 1.00 . A A . 15 ASP HB2 1 1
20 20257 1 1 15 ASP HB3 H 5.708 15.040 12.431 1.00 . A A . 15 ASP HB3 1 1
20 20258 1 1 15 ASP N N 7.726 13.353 14.527 1.00 . A A . 15 ASP N 1 1
20 20259 1 1 15 ASP O O 4.289 12.916 14.212 1.00 . A A . 15 ASP O 1 1
20 20260 1 1 15 ASP OD1 O 7.360 16.492 14.539 1.00 . A A . 15 ASP OD1 1 1
20 20261 1 1 15 ASP OD2 O 7.605 17.004 12.416 1.00 . A A . 15 ASP OD2 1 1
20 20262 1 1 16 THR C C 4.587 9.935 14.081 1.00 . A A . 16 THR C 1 1
20 20263 1 1 16 THR CA C 4.997 10.689 12.809 1.00 . A A . 16 THR CA 1 1
20 20264 1 1 16 THR CB C 5.669 9.732 11.831 1.00 . A A . 16 THR CB 1 1
20 20265 1 1 16 THR CG2 C 4.712 8.661 11.361 1.00 . A A . 16 THR CG2 1 1
20 20266 1 1 16 THR H H 6.845 11.786 12.766 1.00 . A A . 16 THR H 1 1
20 20267 1 1 16 THR HA H 4.094 11.082 12.339 1.00 . A A . 16 THR HA 1 1
20 20268 1 1 16 THR HB H 6.529 9.266 12.312 1.00 . A A . 16 THR HB 1 1
20 20269 1 1 16 THR HG1 H 6.855 11.029 10.947 1.00 . A A . 16 THR HG1 1 1
20 20270 1 1 16 THR HG21 H 5.199 8.055 10.601 1.00 . A A . 16 THR HG21 1 1
20 20271 1 1 16 THR HG22 H 3.820 9.123 10.939 1.00 . A A . 16 THR HG22 1 1
20 20272 1 1 16 THR HG23 H 4.434 8.027 12.202 1.00 . A A . 16 THR HG23 1 1
20 20273 1 1 16 THR N N 5.884 11.809 13.108 1.00 . A A . 16 THR N 1 1
20 20274 1 1 16 THR O O 3.435 9.533 14.231 1.00 . A A . 16 THR O 1 1
20 20275 1 1 16 THR OG1 O 6.107 10.472 10.688 1.00 . A A . 16 THR OG1 1 1
20 20276 1 1 17 LEU C C 4.166 9.940 17.092 1.00 . A A . 17 LEU C 1 1
20 20277 1 1 17 LEU CA C 5.181 9.119 16.295 1.00 . A A . 17 LEU CA 1 1
20 20278 1 1 17 LEU CB C 6.451 8.887 17.114 1.00 . A A . 17 LEU CB 1 1
20 20279 1 1 17 LEU CD1 C 8.670 7.704 16.988 1.00 . A A . 17 LEU CD1 1 1
20 20280 1 1 17 LEU CD2 C 6.624 6.386 17.454 1.00 . A A . 17 LEU CD2 1 1
20 20281 1 1 17 LEU CG C 7.195 7.603 16.715 1.00 . A A . 17 LEU CG 1 1
20 20282 1 1 17 LEU H H 6.454 10.100 14.869 1.00 . A A . 17 LEU H 1 1
20 20283 1 1 17 LEU HA H 4.728 8.154 16.087 1.00 . A A . 17 LEU HA 1 1
20 20284 1 1 17 LEU HB2 H 7.113 9.742 16.981 1.00 . A A . 17 LEU HB2 1 1
20 20285 1 1 17 LEU HB3 H 6.182 8.817 18.161 1.00 . A A . 17 LEU HB3 1 1
20 20286 1 1 17 LEU HD11 H 8.844 7.791 18.058 1.00 . A A . 17 LEU HD11 1 1
20 20287 1 1 17 LEU HD12 H 9.069 8.578 16.478 1.00 . A A . 17 LEU HD12 1 1
20 20288 1 1 17 LEU HD13 H 9.166 6.817 16.601 1.00 . A A . 17 LEU HD13 1 1
20 20289 1 1 17 LEU HD21 H 6.847 6.458 18.517 1.00 . A A . 17 LEU HD21 1 1
20 20290 1 1 17 LEU HD22 H 7.067 5.475 17.051 1.00 . A A . 17 LEU HD22 1 1
20 20291 1 1 17 LEU HD23 H 5.544 6.343 17.316 1.00 . A A . 17 LEU HD23 1 1
20 20292 1 1 17 LEU HG H 7.069 7.452 15.648 1.00 . A A . 17 LEU HG 1 1
20 20293 1 1 17 LEU N N 5.505 9.771 15.022 1.00 . A A . 17 LEU N 1 1
20 20294 1 1 17 LEU O O 3.255 9.379 17.694 1.00 . A A . 17 LEU O 1 1
20 20295 1 1 18 GLN C C 1.928 11.969 17.001 1.00 . A A . 18 GLN C 1 1
20 20296 1 1 18 GLN CA C 3.287 12.128 17.690 1.00 . A A . 18 GLN CA 1 1
20 20297 1 1 18 GLN CB C 3.722 13.600 17.638 1.00 . A A . 18 GLN CB 1 1
20 20298 1 1 18 GLN CD C 5.393 15.355 18.412 1.00 . A A . 18 GLN CD 1 1
20 20299 1 1 18 GLN CG C 4.942 13.909 18.503 1.00 . A A . 18 GLN CG 1 1
20 20300 1 1 18 GLN H H 5.036 11.690 16.522 1.00 . A A . 18 GLN H 1 1
20 20301 1 1 18 GLN HA H 3.180 11.828 18.733 1.00 . A A . 18 GLN HA 1 1
20 20302 1 1 18 GLN HB2 H 3.941 13.863 16.605 1.00 . A A . 18 GLN HB2 1 1
20 20303 1 1 18 GLN HB3 H 2.893 14.220 17.981 1.00 . A A . 18 GLN HB3 1 1
20 20304 1 1 18 GLN HE21 H 6.028 16.750 17.123 1.00 . A A . 18 GLN HE21 1 1
20 20305 1 1 18 GLN HE22 H 5.637 15.207 16.423 1.00 . A A . 18 GLN HE22 1 1
20 20306 1 1 18 GLN HG2 H 4.701 13.686 19.541 1.00 . A A . 18 GLN HG2 1 1
20 20307 1 1 18 GLN HG3 H 5.763 13.275 18.195 1.00 . A A . 18 GLN HG3 1 1
20 20308 1 1 18 GLN N N 4.272 11.261 17.039 1.00 . A A . 18 GLN N 1 1
20 20309 1 1 18 GLN NE2 N 5.708 15.803 17.227 1.00 . A A . 18 GLN NE2 1 1
20 20310 1 1 18 GLN O O 0.898 12.017 17.649 1.00 . A A . 18 GLN O 1 1
20 20311 1 1 18 GLN OE1 O 5.487 16.043 19.412 1.00 . A A . 18 GLN OE1 1 1
20 20312 1 1 19 PHE C C -0.036 10.234 15.321 1.00 . A A . 19 PHE C 1 1
20 20313 1 1 19 PHE CA C 0.666 11.556 14.972 1.00 . A A . 19 PHE CA 1 1
20 20314 1 1 19 PHE CB C 0.914 11.624 13.461 1.00 . A A . 19 PHE CB 1 1
20 20315 1 1 19 PHE CD1 C -1.156 12.644 12.426 1.00 . A A . 19 PHE CD1 1 1
20 20316 1 1 19 PHE CD2 C -0.728 10.281 12.082 1.00 . A A . 19 PHE CD2 1 1
20 20317 1 1 19 PHE CE1 C -2.348 12.546 11.664 1.00 . A A . 19 PHE CE1 1 1
20 20318 1 1 19 PHE CE2 C -1.918 10.169 11.318 1.00 . A A . 19 PHE CE2 1 1
20 20319 1 1 19 PHE CG C -0.343 11.515 12.640 1.00 . A A . 19 PHE CG 1 1
20 20320 1 1 19 PHE CZ C -2.728 11.305 11.110 1.00 . A A . 19 PHE CZ 1 1
20 20321 1 1 19 PHE H H 2.794 11.727 15.176 1.00 . A A . 19 PHE H 1 1
20 20322 1 1 19 PHE HA H -0.006 12.370 15.241 1.00 . A A . 19 PHE HA 1 1
20 20323 1 1 19 PHE HB2 H 1.402 12.571 13.229 1.00 . A A . 19 PHE HB2 1 1
20 20324 1 1 19 PHE HB3 H 1.582 10.817 13.174 1.00 . A A . 19 PHE HB3 1 1
20 20325 1 1 19 PHE HD1 H -0.874 13.595 12.856 1.00 . A A . 19 PHE HD1 1 1
20 20326 1 1 19 PHE HD2 H -0.116 9.405 12.246 1.00 . A A . 19 PHE HD2 1 1
20 20327 1 1 19 PHE HE1 H -2.967 13.418 11.514 1.00 . A A . 19 PHE HE1 1 1
20 20328 1 1 19 PHE HE2 H -2.206 9.214 10.904 1.00 . A A . 19 PHE HE2 1 1
20 20329 1 1 19 PHE HZ H -3.639 11.224 10.535 1.00 . A A . 19 PHE HZ 1 1
20 20330 1 1 19 PHE N N 1.922 11.745 15.696 1.00 . A A . 19 PHE N 1 1
20 20331 1 1 19 PHE O O -1.231 10.226 15.592 1.00 . A A . 19 PHE O 1 1
20 20332 1 1 20 VAL C C -0.307 7.556 17.006 1.00 . A A . 20 VAL C 1 1
20 20333 1 1 20 VAL CA C 0.041 7.807 15.528 1.00 . A A . 20 VAL CA 1 1
20 20334 1 1 20 VAL CB C 0.904 6.617 15.025 1.00 . A A . 20 VAL CB 1 1
20 20335 1 1 20 VAL CG1 C 1.321 6.828 13.582 1.00 . A A . 20 VAL CG1 1 1
20 20336 1 1 20 VAL CG2 C 2.114 6.416 15.884 1.00 . A A . 20 VAL CG2 1 1
20 20337 1 1 20 VAL H H 1.675 9.150 15.074 1.00 . A A . 20 VAL H 1 1
20 20338 1 1 20 VAL HA H -0.878 7.788 14.946 1.00 . A A . 20 VAL HA 1 1
20 20339 1 1 20 VAL HB H 0.306 5.712 15.076 1.00 . A A . 20 VAL HB 1 1
20 20340 1 1 20 VAL HG11 H 1.840 5.936 13.223 1.00 . A A . 20 VAL HG11 1 1
20 20341 1 1 20 VAL HG12 H 0.440 7.005 12.971 1.00 . A A . 20 VAL HG12 1 1
20 20342 1 1 20 VAL HG13 H 1.987 7.684 13.517 1.00 . A A . 20 VAL HG13 1 1
20 20343 1 1 20 VAL HG21 H 1.804 6.168 16.891 1.00 . A A . 20 VAL HG21 1 1
20 20344 1 1 20 VAL HG22 H 2.690 5.589 15.494 1.00 . A A . 20 VAL HG22 1 1
20 20345 1 1 20 VAL HG23 H 2.721 7.319 15.897 1.00 . A A . 20 VAL HG23 1 1
20 20346 1 1 20 VAL N N 0.684 9.117 15.303 1.00 . A A . 20 VAL N 1 1
20 20347 1 1 20 VAL O O -1.122 6.684 17.313 1.00 . A A . 20 VAL O 1 1
20 20348 1 1 21 CYS C C -0.521 9.229 20.086 1.00 . A A . 21 CYS C 1 1
20 20349 1 1 21 CYS CA C 0.167 8.072 19.362 1.00 . A A . 21 CYS CA 1 1
20 20350 1 1 21 CYS CB C 1.525 7.868 20.046 1.00 . A A . 21 CYS CB 1 1
20 20351 1 1 21 CYS H H 1.052 8.939 17.591 1.00 . A A . 21 CYS H 1 1
20 20352 1 1 21 CYS HA H -0.430 7.173 19.514 1.00 . A A . 21 CYS HA 1 1
20 20353 1 1 21 CYS HB2 H 2.109 8.783 19.932 1.00 . A A . 21 CYS HB2 1 1
20 20354 1 1 21 CYS HB3 H 1.354 7.710 21.111 1.00 . A A . 21 CYS HB3 1 1
20 20355 1 1 21 CYS N N 0.352 8.275 17.909 1.00 . A A . 21 CYS N 1 1
20 20356 1 1 21 CYS O O -0.925 9.089 21.255 1.00 . A A . 21 CYS O 1 1
20 20357 1 1 21 CYS SG S 2.505 6.477 19.402 1.00 . A A . 21 CYS SG 1 1
20 20358 1 1 22 GLY C C 0.035 12.217 20.910 1.00 . A A . 22 GLY C 1 1
20 20359 1 1 22 GLY CA C -1.075 11.584 20.083 1.00 . A A . 22 GLY CA 1 1
20 20360 1 1 22 GLY H H -0.243 10.456 18.488 1.00 . A A . 22 GLY H 1 1
20 20361 1 1 22 GLY HA2 H -1.398 12.294 19.321 1.00 . A A . 22 GLY HA2 1 1
20 20362 1 1 22 GLY HA3 H -1.919 11.344 20.730 1.00 . A A . 22 GLY HA3 1 1
20 20363 1 1 22 GLY N N -0.593 10.377 19.436 1.00 . A A . 22 GLY N 1 1
20 20364 1 1 22 GLY O O 1.128 11.660 21.042 1.00 . A A . 22 GLY O 1 1
20 20365 1 1 23 ASP C C 1.026 13.354 23.678 1.00 . A A . 23 ASP C 1 1
20 20366 1 1 23 ASP CA C 0.688 14.102 22.373 1.00 . A A . 23 ASP CA 1 1
20 20367 1 1 23 ASP CB C 0.081 15.468 22.715 1.00 . A A . 23 ASP CB 1 1
20 20368 1 1 23 ASP CG C 1.106 16.443 23.278 1.00 . A A . 23 ASP CG 1 1
20 20369 1 1 23 ASP H H -1.178 13.761 21.387 1.00 . A A . 23 ASP H 1 1
20 20370 1 1 23 ASP HA H 1.612 14.257 21.813 1.00 . A A . 23 ASP HA 1 1
20 20371 1 1 23 ASP HB2 H -0.352 15.898 21.811 1.00 . A A . 23 ASP HB2 1 1
20 20372 1 1 23 ASP HB3 H -0.713 15.326 23.449 1.00 . A A . 23 ASP HB3 1 1
20 20373 1 1 23 ASP N N -0.265 13.356 21.521 1.00 . A A . 23 ASP N 1 1
20 20374 1 1 23 ASP O O 1.775 13.823 24.524 1.00 . A A . 23 ASP O 1 1
20 20375 1 1 23 ASP OD1 O 2.247 16.469 22.777 1.00 . A A . 23 ASP OD1 1 1
20 20376 1 1 23 ASP OD2 O 0.746 17.217 24.192 1.00 . A A . 23 ASP OD2 1 1
20 20377 1 1 24 ARG C C 2.028 10.792 25.168 1.00 . A A . 24 ARG C 1 1
20 20378 1 1 24 ARG CA C 0.618 11.361 25.043 1.00 . A A . 24 ARG CA 1 1
20 20379 1 1 24 ARG CB C -0.380 10.220 25.029 1.00 . A A . 24 ARG CB 1 1
20 20380 1 1 24 ARG CD C -2.761 9.529 24.919 1.00 . A A . 24 ARG CD 1 1
20 20381 1 1 24 ARG CG C -1.831 10.701 24.954 1.00 . A A . 24 ARG CG 1 1
20 20382 1 1 24 ARG CZ C -2.846 7.432 23.599 1.00 . A A . 24 ARG CZ 1 1
20 20383 1 1 24 ARG H H -0.145 11.825 23.100 1.00 . A A . 24 ARG H 1 1
20 20384 1 1 24 ARG HA H 0.415 11.976 25.910 1.00 . A A . 24 ARG HA 1 1
20 20385 1 1 24 ARG HB2 H -0.161 9.590 24.168 1.00 . A A . 24 ARG HB2 1 1
20 20386 1 1 24 ARG HB3 H -0.251 9.629 25.936 1.00 . A A . 24 ARG HB3 1 1
20 20387 1 1 24 ARG HD2 H -2.635 8.950 25.835 1.00 . A A . 24 ARG HD2 1 1
20 20388 1 1 24 ARG HD3 H -3.791 9.881 24.849 1.00 . A A . 24 ARG HD3 1 1
20 20389 1 1 24 ARG HE H -1.847 9.093 23.045 1.00 . A A . 24 ARG HE 1 1
20 20390 1 1 24 ARG HG2 H -2.057 11.318 25.826 1.00 . A A . 24 ARG HG2 1 1
20 20391 1 1 24 ARG HG3 H -1.975 11.292 24.049 1.00 . A A . 24 ARG HG3 1 1
20 20392 1 1 24 ARG HH11 H -3.899 7.333 25.299 1.00 . A A . 24 ARG HH11 1 1
20 20393 1 1 24 ARG HH12 H -3.862 5.862 24.363 1.00 . A A . 24 ARG HH12 1 1
20 20394 1 1 24 ARG HH21 H -1.893 7.246 21.847 1.00 . A A . 24 ARG HH21 1 1
20 20395 1 1 24 ARG HH22 H -2.749 5.826 22.404 1.00 . A A . 24 ARG HH22 1 1
20 20396 1 1 24 ARG N N 0.439 12.177 23.840 1.00 . A A . 24 ARG N 1 1
20 20397 1 1 24 ARG NE N -2.446 8.684 23.762 1.00 . A A . 24 ARG NE 1 1
20 20398 1 1 24 ARG NH1 N -3.598 6.834 24.484 1.00 . A A . 24 ARG NH1 1 1
20 20399 1 1 24 ARG NH2 N -2.468 6.781 22.540 1.00 . A A . 24 ARG NH2 1 1
20 20400 1 1 24 ARG O O 2.410 10.279 26.222 1.00 . A A . 24 ARG O 1 1
20 20401 1 1 25 GLY C C 4.330 8.993 23.596 1.00 . A A . 25 GLY C 1 1
20 20402 1 1 25 GLY CA C 4.168 10.411 24.105 1.00 . A A . 25 GLY CA 1 1
20 20403 1 1 25 GLY H H 2.432 11.304 23.250 1.00 . A A . 25 GLY H 1 1
20 20404 1 1 25 GLY HA2 H 4.762 11.072 23.475 1.00 . A A . 25 GLY HA2 1 1
20 20405 1 1 25 GLY HA3 H 4.557 10.466 25.121 1.00 . A A . 25 GLY HA3 1 1
20 20406 1 1 25 GLY N N 2.795 10.881 24.094 1.00 . A A . 25 GLY N 1 1
20 20407 1 1 25 GLY O O 3.361 8.270 23.345 1.00 . A A . 25 GLY O 1 1
20 20408 1 1 26 PHE C C 7.292 6.866 23.275 1.00 . A A . 26 PHE C 1 1
20 20409 1 1 26 PHE CA C 5.922 7.331 22.798 1.00 . A A . 26 PHE CA 1 1
20 20410 1 1 26 PHE CB C 5.939 7.505 21.277 1.00 . A A . 26 PHE CB 1 1
20 20411 1 1 26 PHE CD1 C 5.973 9.934 20.606 1.00 . A A . 26 PHE CD1 1 1
20 20412 1 1 26 PHE CD2 C 8.071 8.718 20.664 1.00 . A A . 26 PHE CD2 1 1
20 20413 1 1 26 PHE CE1 C 6.657 11.103 20.231 1.00 . A A . 26 PHE CE1 1 1
20 20414 1 1 26 PHE CE2 C 8.763 9.891 20.284 1.00 . A A . 26 PHE CE2 1 1
20 20415 1 1 26 PHE CG C 6.674 8.734 20.833 1.00 . A A . 26 PHE CG 1 1
20 20416 1 1 26 PHE CZ C 8.052 11.083 20.075 1.00 . A A . 26 PHE CZ 1 1
20 20417 1 1 26 PHE H H 6.342 9.231 23.637 1.00 . A A . 26 PHE H 1 1
20 20418 1 1 26 PHE HA H 5.185 6.582 23.064 1.00 . A A . 26 PHE HA 1 1
20 20419 1 1 26 PHE HB2 H 6.393 6.627 20.819 1.00 . A A . 26 PHE HB2 1 1
20 20420 1 1 26 PHE HB3 H 4.910 7.579 20.927 1.00 . A A . 26 PHE HB3 1 1
20 20421 1 1 26 PHE HD1 H 4.898 9.961 20.729 1.00 . A A . 26 PHE HD1 1 1
20 20422 1 1 26 PHE HD2 H 8.621 7.807 20.836 1.00 . A A . 26 PHE HD2 1 1
20 20423 1 1 26 PHE HE1 H 6.111 12.017 20.072 1.00 . A A . 26 PHE HE1 1 1
20 20424 1 1 26 PHE HE2 H 9.834 9.874 20.162 1.00 . A A . 26 PHE HE2 1 1
20 20425 1 1 26 PHE HZ H 8.576 11.980 19.801 1.00 . A A . 26 PHE HZ 1 1
20 20426 1 1 26 PHE N N 5.582 8.607 23.408 1.00 . A A . 26 PHE N 1 1
20 20427 1 1 26 PHE O O 8.052 7.620 23.884 1.00 . A A . 26 PHE O 1 1
20 20428 1 1 27 TYR C C 9.706 5.225 21.990 1.00 . A A . 27 TYR C 1 1
20 20429 1 1 27 TYR CA C 8.884 5.011 23.258 1.00 . A A . 27 TYR CA 1 1
20 20430 1 1 27 TYR CB C 8.727 3.493 23.470 1.00 . A A . 27 TYR CB 1 1
20 20431 1 1 27 TYR CD1 C 8.350 1.725 25.247 1.00 . A A . 27 TYR CD1 1 1
20 20432 1 1 27 TYR CD2 C 7.154 3.814 25.508 1.00 . A A . 27 TYR CD2 1 1
20 20433 1 1 27 TYR CE1 C 7.761 1.231 26.436 1.00 . A A . 27 TYR CE1 1 1
20 20434 1 1 27 TYR CE2 C 6.562 3.315 26.706 1.00 . A A . 27 TYR CE2 1 1
20 20435 1 1 27 TYR CG C 8.069 3.019 24.768 1.00 . A A . 27 TYR CG 1 1
20 20436 1 1 27 TYR CZ C 6.876 2.035 27.156 1.00 . A A . 27 TYR CZ 1 1
20 20437 1 1 27 TYR H H 6.915 5.052 22.468 1.00 . A A . 27 TYR H 1 1
20 20438 1 1 27 TYR HA H 9.363 5.481 24.116 1.00 . A A . 27 TYR HA 1 1
20 20439 1 1 27 TYR HB2 H 8.154 3.092 22.635 1.00 . A A . 27 TYR HB2 1 1
20 20440 1 1 27 TYR HB3 H 9.720 3.048 23.426 1.00 . A A . 27 TYR HB3 1 1
20 20441 1 1 27 TYR HD1 H 9.009 1.097 24.687 1.00 . A A . 27 TYR HD1 1 1
20 20442 1 1 27 TYR HD2 H 6.877 4.801 25.171 1.00 . A A . 27 TYR HD2 1 1
20 20443 1 1 27 TYR HE1 H 7.987 0.232 26.776 1.00 . A A . 27 TYR HE1 1 1
20 20444 1 1 27 TYR HE2 H 5.855 3.923 27.258 1.00 . A A . 27 TYR HE2 1 1
20 20445 1 1 27 TYR HH H 6.453 0.621 28.439 1.00 . A A . 27 TYR HH 1 1
20 20446 1 1 27 TYR N N 7.596 5.617 22.978 1.00 . A A . 27 TYR N 1 1
20 20447 1 1 27 TYR O O 9.148 5.404 20.922 1.00 . A A . 27 TYR O 1 1
20 20448 1 1 27 TYR OH O 6.303 1.559 28.306 1.00 . A A . 27 TYR OH 1 1
20 20449 1 1 28 PHE C C 12.689 3.899 20.814 1.00 . A A . 28 PHE C 1 1
20 20450 1 1 28 PHE CA C 11.867 5.165 20.887 1.00 . A A . 28 PHE CA 1 1
20 20451 1 1 28 PHE CB C 12.804 6.373 20.936 1.00 . A A . 28 PHE CB 1 1
20 20452 1 1 28 PHE CD1 C 13.995 7.125 18.833 1.00 . A A . 28 PHE CD1 1 1
20 20453 1 1 28 PHE CD2 C 11.752 7.939 19.259 1.00 . A A . 28 PHE CD2 1 1
20 20454 1 1 28 PHE CE1 C 14.046 7.884 17.632 1.00 . A A . 28 PHE CE1 1 1
20 20455 1 1 28 PHE CE2 C 11.793 8.701 18.063 1.00 . A A . 28 PHE CE2 1 1
20 20456 1 1 28 PHE CG C 12.851 7.155 19.653 1.00 . A A . 28 PHE CG 1 1
20 20457 1 1 28 PHE CZ C 12.939 8.666 17.248 1.00 . A A . 28 PHE CZ 1 1
20 20458 1 1 28 PHE H H 11.456 4.979 22.979 1.00 . A A . 28 PHE H 1 1
20 20459 1 1 28 PHE HA H 11.243 5.231 19.994 1.00 . A A . 28 PHE HA 1 1
20 20460 1 1 28 PHE HB2 H 12.479 7.036 21.728 1.00 . A A . 28 PHE HB2 1 1
20 20461 1 1 28 PHE HB3 H 13.811 6.030 21.175 1.00 . A A . 28 PHE HB3 1 1
20 20462 1 1 28 PHE HD1 H 14.848 6.529 19.120 1.00 . A A . 28 PHE HD1 1 1
20 20463 1 1 28 PHE HD2 H 10.865 7.965 19.875 1.00 . A A . 28 PHE HD2 1 1
20 20464 1 1 28 PHE HE1 H 14.930 7.865 17.017 1.00 . A A . 28 PHE HE1 1 1
20 20465 1 1 28 PHE HE2 H 10.945 9.306 17.778 1.00 . A A . 28 PHE HE2 1 1
20 20466 1 1 28 PHE HZ H 12.972 9.241 16.333 1.00 . A A . 28 PHE HZ 1 1
20 20467 1 1 28 PHE N N 11.022 5.119 22.084 1.00 . A A . 28 PHE N 1 1
20 20468 1 1 28 PHE O O 13.024 3.410 19.748 1.00 . A A . 28 PHE O 1 1
20 20469 1 1 29 ASN C C 13.629 1.310 23.183 1.00 . A A . 29 ASN C 1 1
20 20470 1 1 29 ASN CA C 13.982 2.285 22.084 1.00 . A A . 29 ASN CA 1 1
20 20471 1 1 29 ASN CB C 15.382 2.843 22.290 1.00 . A A . 29 ASN CB 1 1
20 20472 1 1 29 ASN CG C 15.521 3.680 23.548 1.00 . A A . 29 ASN CG 1 1
20 20473 1 1 29 ASN H H 12.768 3.845 22.835 1.00 . A A . 29 ASN H 1 1
20 20474 1 1 29 ASN HA H 13.971 1.725 21.158 1.00 . A A . 29 ASN HA 1 1
20 20475 1 1 29 ASN HB2 H 16.072 2.021 22.341 1.00 . A A . 29 ASN HB2 1 1
20 20476 1 1 29 ASN HB3 H 15.639 3.458 21.432 1.00 . A A . 29 ASN HB3 1 1
20 20477 1 1 29 ASN HD21 H 16.860 4.713 24.606 1.00 . A A . 29 ASN HD21 1 1
20 20478 1 1 29 ASN HD22 H 17.468 3.936 23.152 1.00 . A A . 29 ASN HD22 1 1
20 20479 1 1 29 ASN N N 13.050 3.394 21.980 1.00 . A A . 29 ASN N 1 1
20 20480 1 1 29 ASN ND2 N 16.708 4.148 23.788 1.00 . A A . 29 ASN ND2 1 1
20 20481 1 1 29 ASN O O 14.491 0.641 23.743 1.00 . A A . 29 ASN O 1 1
20 20482 1 1 29 ASN OD1 O 14.566 3.927 24.273 1.00 . A A . 29 ASN OD1 1 1
20 20483 1 1 30 ARG C C 12.490 0.268 25.759 1.00 . A A . 30 ARG C 1 1
20 20484 1 1 30 ARG CA C 11.778 0.259 24.414 1.00 . A A . 30 ARG CA 1 1
20 20485 1 1 30 ARG CB C 11.821 -1.131 23.798 1.00 . A A . 30 ARG CB 1 1
20 20486 1 1 30 ARG CD C 10.845 -2.437 21.881 1.00 . A A . 30 ARG CD 1 1
20 20487 1 1 30 ARG CG C 11.331 -1.093 22.382 1.00 . A A . 30 ARG CG 1 1
20 20488 1 1 30 ARG CZ C 11.822 -4.610 21.165 1.00 . A A . 30 ARG CZ 1 1
20 20489 1 1 30 ARG H H 11.690 1.808 22.944 1.00 . A A . 30 ARG H 1 1
20 20490 1 1 30 ARG HA H 10.745 0.508 24.582 1.00 . A A . 30 ARG HA 1 1
20 20491 1 1 30 ARG HB2 H 12.845 -1.503 23.806 1.00 . A A . 30 ARG HB2 1 1
20 20492 1 1 30 ARG HB3 H 11.195 -1.789 24.382 1.00 . A A . 30 ARG HB3 1 1
20 20493 1 1 30 ARG HD2 H 10.133 -2.845 22.603 1.00 . A A . 30 ARG HD2 1 1
20 20494 1 1 30 ARG HD3 H 10.333 -2.286 20.930 1.00 . A A . 30 ARG HD3 1 1
20 20495 1 1 30 ARG HE H 12.870 -3.085 21.958 1.00 . A A . 30 ARG HE 1 1
20 20496 1 1 30 ARG HG2 H 10.510 -0.382 22.335 1.00 . A A . 30 ARG HG2 1 1
20 20497 1 1 30 ARG HG3 H 12.146 -0.735 21.751 1.00 . A A . 30 ARG HG3 1 1
20 20498 1 1 30 ARG HH11 H 9.835 -4.528 20.864 1.00 . A A . 30 ARG HH11 1 1
20 20499 1 1 30 ARG HH12 H 10.607 -6.013 20.380 1.00 . A A . 30 ARG HH12 1 1
20 20500 1 1 30 ARG HH21 H 13.784 -5.008 21.314 1.00 . A A . 30 ARG HH21 1 1
20 20501 1 1 30 ARG HH22 H 12.804 -6.277 20.632 1.00 . A A . 30 ARG HH22 1 1
20 20502 1 1 30 ARG N N 12.332 1.217 23.446 1.00 . A A . 30 ARG N 1 1
20 20503 1 1 30 ARG NE N 11.950 -3.392 21.684 1.00 . A A . 30 ARG NE 1 1
20 20504 1 1 30 ARG NH1 N 10.666 -5.089 20.775 1.00 . A A . 30 ARG NH1 1 1
20 20505 1 1 30 ARG NH2 N 12.884 -5.355 21.029 1.00 . A A . 30 ARG NH2 1 1
20 20506 1 1 30 ARG O O 12.977 -0.759 26.219 1.00 . A A . 30 ARG O 1 1
20 20507 1 1 31 PRO C C 12.819 1.026 28.839 1.00 . A A . 31 PRO C 1 1
20 20508 1 1 31 PRO CA C 13.480 1.473 27.552 1.00 . A A . 31 PRO CA 1 1
20 20509 1 1 31 PRO CB C 13.834 2.944 27.652 1.00 . A A . 31 PRO CB 1 1
20 20510 1 1 31 PRO CD C 12.075 2.797 26.067 1.00 . A A . 31 PRO CD 1 1
20 20511 1 1 31 PRO CG C 12.614 3.660 27.179 1.00 . A A . 31 PRO CG 1 1
20 20512 1 1 31 PRO HA H 14.363 0.876 27.333 1.00 . A A . 31 PRO HA 1 1
20 20513 1 1 31 PRO HB2 H 14.089 3.222 28.675 1.00 . A A . 31 PRO HB2 1 1
20 20514 1 1 31 PRO HB3 H 14.629 3.139 26.986 1.00 . A A . 31 PRO HB3 1 1
20 20515 1 1 31 PRO HD2 H 10.984 2.790 26.073 1.00 . A A . 31 PRO HD2 1 1
20 20516 1 1 31 PRO HD3 H 12.453 3.132 25.106 1.00 . A A . 31 PRO HD3 1 1
20 20517 1 1 31 PRO HG2 H 11.883 3.736 27.983 1.00 . A A . 31 PRO HG2 1 1
20 20518 1 1 31 PRO HG3 H 12.873 4.651 26.805 1.00 . A A . 31 PRO HG3 1 1
20 20519 1 1 31 PRO N N 12.602 1.451 26.383 1.00 . A A . 31 PRO N 1 1
20 20520 1 1 31 PRO O O 13.468 0.701 29.829 1.00 . A A . 31 PRO O 1 1
20 20521 1 1 32 ALA C C 10.896 1.709 31.155 1.00 . A A . 32 ALA C 1 1
20 20522 1 1 32 ALA CA C 10.587 0.861 29.918 1.00 . A A . 32 ALA CA 1 1
20 20523 1 1 32 ALA CB C 10.588 -0.645 30.254 1.00 . A A . 32 ALA CB 1 1
20 20524 1 1 32 ALA H H 11.121 1.500 27.942 1.00 . A A . 32 ALA H 1 1
20 20525 1 1 32 ALA HA H 9.594 1.140 29.592 1.00 . A A . 32 ALA HA 1 1
20 20526 1 1 32 ALA HB1 H 9.824 -0.853 31.005 1.00 . A A . 32 ALA HB1 1 1
20 20527 1 1 32 ALA HB2 H 10.374 -1.224 29.355 1.00 . A A . 32 ALA HB2 1 1
20 20528 1 1 32 ALA HB3 H 11.564 -0.935 30.647 1.00 . A A . 32 ALA HB3 1 1
20 20529 1 1 32 ALA N N 11.503 1.141 28.800 1.00 . A A . 32 ALA N 1 1
20 20530 1 1 32 ALA O O 10.524 1.384 32.276 1.00 . A A . 32 ALA O 1 1
20 20531 1 1 33 SER C C 12.209 5.105 31.315 1.00 . A A . 33 SER C 1 1
20 20532 1 1 33 SER CA C 11.964 3.748 31.960 1.00 . A A . 33 SER CA 1 1
20 20533 1 1 33 SER CB C 13.240 3.248 32.645 1.00 . A A . 33 SER CB 1 1
20 20534 1 1 33 SER H H 11.827 3.030 29.965 1.00 . A A . 33 SER H 1 1
20 20535 1 1 33 SER HA H 11.164 3.832 32.696 1.00 . A A . 33 SER HA 1 1
20 20536 1 1 33 SER HB2 H 13.564 3.980 33.383 1.00 . A A . 33 SER HB2 1 1
20 20537 1 1 33 SER HB3 H 13.027 2.304 33.150 1.00 . A A . 33 SER HB3 1 1
20 20538 1 1 33 SER HG H 14.090 2.215 31.222 1.00 . A A . 33 SER HG 1 1
20 20539 1 1 33 SER N N 11.568 2.819 30.913 1.00 . A A . 33 SER N 1 1
20 20540 1 1 33 SER O O 12.629 5.180 30.166 1.00 . A A . 33 SER O 1 1
20 20541 1 1 33 SER OG O 14.275 3.041 31.697 1.00 . A A . 33 SER OG 1 1
20 20542 1 1 34 ARG C C 12.855 8.430 32.492 1.00 . A A . 34 ARG C 1 1
20 20543 1 1 34 ARG CA C 12.095 7.544 31.520 1.00 . A A . 34 ARG CA 1 1
20 20544 1 1 34 ARG CB C 10.712 8.158 31.220 1.00 . A A . 34 ARG CB 1 1
20 20545 1 1 34 ARG CD C 8.494 9.026 32.094 1.00 . A A . 34 ARG CD 1 1
20 20546 1 1 34 ARG CG C 9.821 8.363 32.461 1.00 . A A . 34 ARG CG 1 1
20 20547 1 1 34 ARG CZ C 6.495 9.915 33.291 1.00 . A A . 34 ARG CZ 1 1
20 20548 1 1 34 ARG H H 11.555 6.063 32.975 1.00 . A A . 34 ARG H 1 1
20 20549 1 1 34 ARG HA H 12.664 7.497 30.597 1.00 . A A . 34 ARG HA 1 1
20 20550 1 1 34 ARG HB2 H 10.859 9.123 30.733 1.00 . A A . 34 ARG HB2 1 1
20 20551 1 1 34 ARG HB3 H 10.188 7.504 30.522 1.00 . A A . 34 ARG HB3 1 1
20 20552 1 1 34 ARG HD2 H 8.700 9.955 31.559 1.00 . A A . 34 ARG HD2 1 1
20 20553 1 1 34 ARG HD3 H 7.930 8.358 31.441 1.00 . A A . 34 ARG HD3 1 1
20 20554 1 1 34 ARG HE H 8.087 9.077 34.182 1.00 . A A . 34 ARG HE 1 1
20 20555 1 1 34 ARG HG2 H 9.621 7.397 32.923 1.00 . A A . 34 ARG HG2 1 1
20 20556 1 1 34 ARG HG3 H 10.344 8.997 33.177 1.00 . A A . 34 ARG HG3 1 1
20 20557 1 1 34 ARG HH11 H 6.338 10.125 31.295 1.00 . A A . 34 ARG HH11 1 1
20 20558 1 1 34 ARG HH12 H 4.991 10.727 32.221 1.00 . A A . 34 ARG HH12 1 1
20 20559 1 1 34 ARG HH21 H 6.325 9.861 35.290 1.00 . A A . 34 ARG HH21 1 1
20 20560 1 1 34 ARG HH22 H 4.986 10.575 34.436 1.00 . A A . 34 ARG HH22 1 1
20 20561 1 1 34 ARG N N 11.930 6.178 32.046 1.00 . A A . 34 ARG N 1 1
20 20562 1 1 34 ARG NE N 7.690 9.329 33.293 1.00 . A A . 34 ARG NE 1 1
20 20563 1 1 34 ARG NH1 N 5.896 10.286 32.186 1.00 . A A . 34 ARG NH1 1 1
20 20564 1 1 34 ARG NH2 N 5.893 10.135 34.426 1.00 . A A . 34 ARG NH2 1 1
20 20565 1 1 34 ARG O O 12.803 9.644 32.421 1.00 . A A . 34 ARG O 1 1
20 20566 1 1 35 VAL C C 15.233 9.429 34.373 1.00 . A A . 35 VAL C 1 1
20 20567 1 1 35 VAL CA C 14.030 8.509 34.620 1.00 . A A . 35 VAL CA 1 1
20 20568 1 1 35 VAL CB C 14.367 7.506 35.777 1.00 . A A . 35 VAL CB 1 1
20 20569 1 1 35 VAL CG1 C 13.090 6.782 36.220 1.00 . A A . 35 VAL CG1 1 1
20 20570 1 1 35 VAL CG2 C 15.426 6.451 35.353 1.00 . A A . 35 VAL CG2 1 1
20 20571 1 1 35 VAL H H 13.527 6.794 33.448 1.00 . A A . 35 VAL H 1 1
20 20572 1 1 35 VAL HA H 13.233 9.157 34.987 1.00 . A A . 35 VAL HA 1 1
20 20573 1 1 35 VAL HB H 14.755 8.070 36.623 1.00 . A A . 35 VAL HB 1 1
20 20574 1 1 35 VAL HG11 H 12.323 7.514 36.471 1.00 . A A . 35 VAL HG11 1 1
20 20575 1 1 35 VAL HG12 H 12.730 6.131 35.426 1.00 . A A . 35 VAL HG12 1 1
20 20576 1 1 35 VAL HG13 H 13.307 6.182 37.105 1.00 . A A . 35 VAL HG13 1 1
20 20577 1 1 35 VAL HG21 H 15.549 5.721 36.156 1.00 . A A . 35 VAL HG21 1 1
20 20578 1 1 35 VAL HG22 H 15.113 5.934 34.448 1.00 . A A . 35 VAL HG22 1 1
20 20579 1 1 35 VAL HG23 H 16.384 6.941 35.187 1.00 . A A . 35 VAL HG23 1 1
20 20580 1 1 35 VAL N N 13.491 7.795 33.458 1.00 . A A . 35 VAL N 1 1
20 20581 1 1 35 VAL O O 15.281 10.519 34.921 1.00 . A A . 35 VAL O 1 1
20 20582 1 1 36 SER C C 18.198 9.541 32.138 1.00 . A A . 36 SER C 1 1
20 20583 1 1 36 SER CA C 17.454 9.779 33.441 1.00 . A A . 36 SER CA 1 1
20 20584 1 1 36 SER CB C 18.420 9.456 34.590 1.00 . A A . 36 SER CB 1 1
20 20585 1 1 36 SER H H 16.157 8.081 33.181 1.00 . A A . 36 SER H 1 1
20 20586 1 1 36 SER HA H 17.192 10.832 33.492 1.00 . A A . 36 SER HA 1 1
20 20587 1 1 36 SER HB2 H 18.932 8.518 34.372 1.00 . A A . 36 SER HB2 1 1
20 20588 1 1 36 SER HB3 H 19.161 10.253 34.673 1.00 . A A . 36 SER HB3 1 1
20 20589 1 1 36 SER HG H 17.139 10.080 35.925 1.00 . A A . 36 SER HG 1 1
20 20590 1 1 36 SER N N 16.219 8.991 33.598 1.00 . A A . 36 SER N 1 1
20 20591 1 1 36 SER O O 19.412 9.650 32.105 1.00 . A A . 36 SER O 1 1
20 20592 1 1 36 SER OG O 17.731 9.321 35.821 1.00 . A A . 36 SER OG 1 1
20 20593 1 1 37 ARG C C 19.275 7.882 29.771 1.00 . A A . 37 ARG C 1 1
20 20594 1 1 37 ARG CA C 18.011 8.777 29.767 1.00 . A A . 37 ARG CA 1 1
20 20595 1 1 37 ARG CB C 18.232 10.038 28.892 1.00 . A A . 37 ARG CB 1 1
20 20596 1 1 37 ARG CD C 19.650 12.070 28.269 1.00 . A A . 37 ARG CD 1 1
20 20597 1 1 37 ARG CG C 19.419 10.952 29.287 1.00 . A A . 37 ARG CG 1 1
20 20598 1 1 37 ARG CZ C 18.540 14.172 27.531 1.00 . A A . 37 ARG CZ 1 1
20 20599 1 1 37 ARG H H 16.464 9.105 31.213 1.00 . A A . 37 ARG H 1 1
20 20600 1 1 37 ARG HA H 17.236 8.197 29.268 1.00 . A A . 37 ARG HA 1 1
20 20601 1 1 37 ARG HB2 H 18.388 9.707 27.869 1.00 . A A . 37 ARG HB2 1 1
20 20602 1 1 37 ARG HB3 H 17.318 10.632 28.912 1.00 . A A . 37 ARG HB3 1 1
20 20603 1 1 37 ARG HD2 H 20.596 12.563 28.505 1.00 . A A . 37 ARG HD2 1 1
20 20604 1 1 37 ARG HD3 H 19.722 11.632 27.271 1.00 . A A . 37 ARG HD3 1 1
20 20605 1 1 37 ARG HE H 17.814 12.921 28.925 1.00 . A A . 37 ARG HE 1 1
20 20606 1 1 37 ARG HG2 H 19.222 11.397 30.261 1.00 . A A . 37 ARG HG2 1 1
20 20607 1 1 37 ARG HG3 H 20.324 10.350 29.351 1.00 . A A . 37 ARG HG3 1 1
20 20608 1 1 37 ARG HH11 H 20.280 13.853 26.575 1.00 . A A . 37 ARG HH11 1 1
20 20609 1 1 37 ARG HH12 H 19.432 15.306 26.123 1.00 . A A . 37 ARG HH12 1 1
20 20610 1 1 37 ARG HH21 H 16.793 14.800 28.299 1.00 . A A . 37 ARG HH21 1 1
20 20611 1 1 37 ARG HH22 H 17.497 15.827 27.082 1.00 . A A . 37 ARG HH22 1 1
20 20612 1 1 37 ARG N N 17.463 9.149 31.098 1.00 . A A . 37 ARG N 1 1
20 20613 1 1 37 ARG NE N 18.573 13.076 28.283 1.00 . A A . 37 ARG NE 1 1
20 20614 1 1 37 ARG NH1 N 19.489 14.466 26.675 1.00 . A A . 37 ARG NH1 1 1
20 20615 1 1 37 ARG NH2 N 17.532 14.993 27.645 1.00 . A A . 37 ARG NH2 1 1
20 20616 1 1 37 ARG O O 20.005 7.828 28.794 1.00 . A A . 37 ARG O 1 1
20 20617 1 1 38 ARG C C 20.586 4.940 30.333 1.00 . A A . 38 ARG C 1 1
20 20618 1 1 38 ARG CA C 20.689 6.301 31.023 1.00 . A A . 38 ARG CA 1 1
20 20619 1 1 38 ARG CB C 20.972 6.105 32.525 1.00 . A A . 38 ARG CB 1 1
20 20620 1 1 38 ARG CD C 20.439 4.089 33.982 1.00 . A A . 38 ARG CD 1 1
20 20621 1 1 38 ARG CG C 19.877 5.336 33.290 1.00 . A A . 38 ARG CG 1 1
20 20622 1 1 38 ARG CZ C 22.026 3.537 35.821 1.00 . A A . 38 ARG CZ 1 1
20 20623 1 1 38 ARG H H 18.852 7.210 31.623 1.00 . A A . 38 ARG H 1 1
20 20624 1 1 38 ARG HA H 21.540 6.826 30.584 1.00 . A A . 38 ARG HA 1 1
20 20625 1 1 38 ARG HB2 H 21.917 5.572 32.631 1.00 . A A . 38 ARG HB2 1 1
20 20626 1 1 38 ARG HB3 H 21.089 7.087 32.984 1.00 . A A . 38 ARG HB3 1 1
20 20627 1 1 38 ARG HD2 H 19.608 3.492 34.360 1.00 . A A . 38 ARG HD2 1 1
20 20628 1 1 38 ARG HD3 H 20.988 3.496 33.248 1.00 . A A . 38 ARG HD3 1 1
20 20629 1 1 38 ARG HE H 21.429 5.395 35.341 1.00 . A A . 38 ARG HE 1 1
20 20630 1 1 38 ARG HG2 H 19.434 5.993 34.040 1.00 . A A . 38 ARG HG2 1 1
20 20631 1 1 38 ARG HG3 H 19.100 5.025 32.593 1.00 . A A . 38 ARG HG3 1 1
20 20632 1 1 38 ARG HH11 H 21.410 1.903 34.824 1.00 . A A . 38 ARG HH11 1 1
20 20633 1 1 38 ARG HH12 H 22.515 1.609 36.140 1.00 . A A . 38 ARG HH12 1 1
20 20634 1 1 38 ARG HH21 H 22.842 4.939 37.005 1.00 . A A . 38 ARG HH21 1 1
20 20635 1 1 38 ARG HH22 H 23.309 3.297 37.346 1.00 . A A . 38 ARG HH22 1 1
20 20636 1 1 38 ARG N N 19.492 7.145 30.855 1.00 . A A . 38 ARG N 1 1
20 20637 1 1 38 ARG NE N 21.337 4.421 35.105 1.00 . A A . 38 ARG NE 1 1
20 20638 1 1 38 ARG NH1 N 21.978 2.249 35.580 1.00 . A A . 38 ARG NH1 1 1
20 20639 1 1 38 ARG NH2 N 22.779 3.957 36.799 1.00 . A A . 38 ARG NH2 1 1
20 20640 1 1 38 ARG O O 21.260 3.994 30.715 1.00 . A A . 38 ARG O 1 1
20 20641 1 1 39 SER C C 19.420 3.877 27.102 1.00 . A A . 39 SER C 1 1
20 20642 1 1 39 SER CA C 19.524 3.593 28.607 1.00 . A A . 39 SER CA 1 1
20 20643 1 1 39 SER CB C 18.267 2.880 29.118 1.00 . A A . 39 SER CB 1 1
20 20644 1 1 39 SER H H 19.211 5.655 29.040 1.00 . A A . 39 SER H 1 1
20 20645 1 1 39 SER HA H 20.377 2.938 28.780 1.00 . A A . 39 SER HA 1 1
20 20646 1 1 39 SER HB2 H 18.294 2.854 30.209 1.00 . A A . 39 SER HB2 1 1
20 20647 1 1 39 SER HB3 H 17.378 3.423 28.797 1.00 . A A . 39 SER HB3 1 1
20 20648 1 1 39 SER HG H 17.506 1.078 29.074 1.00 . A A . 39 SER HG 1 1
20 20649 1 1 39 SER N N 19.723 4.844 29.336 1.00 . A A . 39 SER N 1 1
20 20650 1 1 39 SER O O 18.318 3.928 26.546 1.00 . A A . 39 SER O 1 1
20 20651 1 1 39 SER OG O 18.218 1.553 28.631 1.00 . A A . 39 SER OG 1 1
20 20652 1 1 40 PRO C C 20.413 3.142 24.125 1.00 . A A . 40 PRO C 1 1
20 20653 1 1 40 PRO CA C 20.568 4.408 24.986 1.00 . A A . 40 PRO CA 1 1
20 20654 1 1 40 PRO CB C 21.930 5.077 24.788 1.00 . A A . 40 PRO CB 1 1
20 20655 1 1 40 PRO CD C 21.941 4.151 26.974 1.00 . A A . 40 PRO CD 1 1
20 20656 1 1 40 PRO CG C 22.805 4.374 25.750 1.00 . A A . 40 PRO CG 1 1
20 20657 1 1 40 PRO HA H 19.774 5.114 24.745 1.00 . A A . 40 PRO HA 1 1
20 20658 1 1 40 PRO HB2 H 22.292 4.953 23.768 1.00 . A A . 40 PRO HB2 1 1
20 20659 1 1 40 PRO HB3 H 21.864 6.134 25.044 1.00 . A A . 40 PRO HB3 1 1
20 20660 1 1 40 PRO HD2 H 22.194 3.203 27.451 1.00 . A A . 40 PRO HD2 1 1
20 20661 1 1 40 PRO HD3 H 22.054 4.982 27.672 1.00 . A A . 40 PRO HD3 1 1
20 20662 1 1 40 PRO HG2 H 23.121 3.416 25.336 1.00 . A A . 40 PRO HG2 1 1
20 20663 1 1 40 PRO HG3 H 23.670 4.988 25.998 1.00 . A A . 40 PRO HG3 1 1
20 20664 1 1 40 PRO N N 20.566 4.117 26.429 1.00 . A A . 40 PRO N 1 1
20 20665 1 1 40 PRO O O 21.263 2.802 23.309 1.00 . A A . 40 PRO O 1 1
20 20666 1 1 41 GLN C C 18.618 1.532 22.167 1.00 . A A . 41 GLN C 1 1
20 20667 1 1 41 GLN CA C 19.018 1.210 23.608 1.00 . A A . 41 GLN CA 1 1
20 20668 1 1 41 GLN CB C 17.884 0.456 24.309 1.00 . A A . 41 GLN CB 1 1
20 20669 1 1 41 GLN CD C 17.176 -0.822 26.402 1.00 . A A . 41 GLN CD 1 1
20 20670 1 1 41 GLN CG C 18.276 -0.041 25.695 1.00 . A A . 41 GLN CG 1 1
20 20671 1 1 41 GLN H H 18.655 2.753 25.041 1.00 . A A . 41 GLN H 1 1
20 20672 1 1 41 GLN HA H 19.904 0.574 23.588 1.00 . A A . 41 GLN HA 1 1
20 20673 1 1 41 GLN HB2 H 17.030 1.123 24.399 1.00 . A A . 41 GLN HB2 1 1
20 20674 1 1 41 GLN HB3 H 17.599 -0.404 23.702 1.00 . A A . 41 GLN HB3 1 1
20 20675 1 1 41 GLN HE21 H 15.234 -1.310 26.316 1.00 . A A . 41 GLN HE21 1 1
20 20676 1 1 41 GLN HE22 H 15.804 -0.290 25.014 1.00 . A A . 41 GLN HE22 1 1
20 20677 1 1 41 GLN HG2 H 19.150 -0.684 25.600 1.00 . A A . 41 GLN HG2 1 1
20 20678 1 1 41 GLN HG3 H 18.544 0.814 26.310 1.00 . A A . 41 GLN HG3 1 1
20 20679 1 1 41 GLN N N 19.320 2.431 24.347 1.00 . A A . 41 GLN N 1 1
20 20680 1 1 41 GLN NE2 N 15.984 -0.809 25.864 1.00 . A A . 41 GLN NE2 1 1
20 20681 1 1 41 GLN O O 18.487 2.696 21.784 1.00 . A A . 41 GLN O 1 1
20 20682 1 1 41 GLN OE1 O 17.413 -1.427 27.430 1.00 . A A . 41 GLN OE1 1 1
20 20683 1 1 42 ARG C C 16.540 0.371 19.796 1.00 . A A . 42 ARG C 1 1
20 20684 1 1 42 ARG CA C 18.039 0.599 19.972 1.00 . A A . 42 ARG CA 1 1
20 20685 1 1 42 ARG CB C 18.844 -0.433 19.191 1.00 . A A . 42 ARG CB 1 1
20 20686 1 1 42 ARG CD C 21.174 -1.266 18.655 1.00 . A A . 42 ARG CD 1 1
20 20687 1 1 42 ARG CG C 20.338 -0.109 19.175 1.00 . A A . 42 ARG CG 1 1
20 20688 1 1 42 ARG CZ C 23.550 -0.794 19.248 1.00 . A A . 42 ARG CZ 1 1
20 20689 1 1 42 ARG H H 18.498 -0.441 21.767 1.00 . A A . 42 ARG H 1 1
20 20690 1 1 42 ARG HA H 18.291 1.596 19.608 1.00 . A A . 42 ARG HA 1 1
20 20691 1 1 42 ARG HB2 H 18.696 -1.412 19.645 1.00 . A A . 42 ARG HB2 1 1
20 20692 1 1 42 ARG HB3 H 18.479 -0.467 18.168 1.00 . A A . 42 ARG HB3 1 1
20 20693 1 1 42 ARG HD2 H 21.181 -2.075 19.384 1.00 . A A . 42 ARG HD2 1 1
20 20694 1 1 42 ARG HD3 H 20.733 -1.633 17.728 1.00 . A A . 42 ARG HD3 1 1
20 20695 1 1 42 ARG HE H 22.722 -0.500 17.429 1.00 . A A . 42 ARG HE 1 1
20 20696 1 1 42 ARG HG2 H 20.498 0.759 18.537 1.00 . A A . 42 ARG HG2 1 1
20 20697 1 1 42 ARG HG3 H 20.671 0.134 20.182 1.00 . A A . 42 ARG HG3 1 1
20 20698 1 1 42 ARG HH11 H 22.522 -1.528 20.808 1.00 . A A . 42 ARG HH11 1 1
20 20699 1 1 42 ARG HH12 H 24.191 -1.140 21.127 1.00 . A A . 42 ARG HH12 1 1
20 20700 1 1 42 ARG HH21 H 24.844 -0.047 17.913 1.00 . A A . 42 ARG HH21 1 1
20 20701 1 1 42 ARG HH22 H 25.484 -0.330 19.509 1.00 . A A . 42 ARG HH22 1 1
20 20702 1 1 42 ARG N N 18.408 0.484 21.385 1.00 . A A . 42 ARG N 1 1
20 20703 1 1 42 ARG NE N 22.549 -0.822 18.375 1.00 . A A . 42 ARG NE 1 1
20 20704 1 1 42 ARG NH1 N 23.411 -1.184 20.494 1.00 . A A . 42 ARG NH1 1 1
20 20705 1 1 42 ARG NH2 N 24.715 -0.360 18.862 1.00 . A A . 42 ARG NH2 1 1
20 20706 1 1 42 ARG O O 15.897 -0.190 20.680 1.00 . A A . 42 ARG O 1 1
20 20707 1 1 43 GLY C C 13.987 1.202 17.162 1.00 . A A . 43 GLY C 1 1
20 20708 1 1 43 GLY CA C 14.533 0.717 18.493 1.00 . A A . 43 GLY CA 1 1
20 20709 1 1 43 GLY H H 16.531 1.267 17.970 1.00 . A A . 43 GLY H 1 1
20 20710 1 1 43 GLY HA2 H 14.249 -0.330 18.615 1.00 . A A . 43 GLY HA2 1 1
20 20711 1 1 43 GLY HA3 H 14.047 1.281 19.277 1.00 . A A . 43 GLY HA3 1 1
20 20712 1 1 43 GLY N N 15.974 0.828 18.686 1.00 . A A . 43 GLY N 1 1
20 20713 1 1 43 GLY O O 14.462 0.803 16.109 1.00 . A A . 43 GLY O 1 1
20 20714 1 1 44 ILE C C 13.174 3.222 15.014 1.00 . A A . 44 ILE C 1 1
20 20715 1 1 44 ILE CA C 12.259 2.517 16.011 1.00 . A A . 44 ILE CA 1 1
20 20716 1 1 44 ILE CB C 11.055 3.449 16.389 1.00 . A A . 44 ILE CB 1 1
20 20717 1 1 44 ILE CD1 C 9.330 2.639 14.636 1.00 . A A . 44 ILE CD1 1 1
20 20718 1 1 44 ILE CG1 C 10.194 3.779 15.156 1.00 . A A . 44 ILE CG1 1 1
20 20719 1 1 44 ILE CG2 C 11.534 4.779 17.010 1.00 . A A . 44 ILE CG2 1 1
20 20720 1 1 44 ILE H H 12.635 2.385 18.115 1.00 . A A . 44 ILE H 1 1
20 20721 1 1 44 ILE HA H 11.858 1.639 15.509 1.00 . A A . 44 ILE HA 1 1
20 20722 1 1 44 ILE HB H 10.436 2.936 17.121 1.00 . A A . 44 ILE HB 1 1
20 20723 1 1 44 ILE HD11 H 8.647 2.311 15.417 1.00 . A A . 44 ILE HD11 1 1
20 20724 1 1 44 ILE HD12 H 8.748 2.989 13.782 1.00 . A A . 44 ILE HD12 1 1
20 20725 1 1 44 ILE HD13 H 9.956 1.806 14.323 1.00 . A A . 44 ILE HD13 1 1
20 20726 1 1 44 ILE HG12 H 9.553 4.607 15.418 1.00 . A A . 44 ILE HG12 1 1
20 20727 1 1 44 ILE HG13 H 10.839 4.114 14.352 1.00 . A A . 44 ILE HG13 1 1
20 20728 1 1 44 ILE HG21 H 11.967 5.418 16.241 1.00 . A A . 44 ILE HG21 1 1
20 20729 1 1 44 ILE HG22 H 10.685 5.295 17.465 1.00 . A A . 44 ILE HG22 1 1
20 20730 1 1 44 ILE HG23 H 12.279 4.590 17.772 1.00 . A A . 44 ILE HG23 1 1
20 20731 1 1 44 ILE N N 12.969 2.057 17.212 1.00 . A A . 44 ILE N 1 1
20 20732 1 1 44 ILE O O 12.998 3.094 13.818 1.00 . A A . 44 ILE O 1 1
20 20733 1 1 45 VAL C C 15.846 3.543 13.722 1.00 . A A . 45 VAL C 1 1
20 20734 1 1 45 VAL CA C 15.132 4.576 14.600 1.00 . A A . 45 VAL CA 1 1
20 20735 1 1 45 VAL CB C 16.132 5.478 15.385 1.00 . A A . 45 VAL CB 1 1
20 20736 1 1 45 VAL CG1 C 16.791 4.716 16.546 1.00 . A A . 45 VAL CG1 1 1
20 20737 1 1 45 VAL CG2 C 17.186 6.076 14.445 1.00 . A A . 45 VAL CG2 1 1
20 20738 1 1 45 VAL H H 14.297 4.019 16.485 1.00 . A A . 45 VAL H 1 1
20 20739 1 1 45 VAL HA H 14.570 5.222 13.934 1.00 . A A . 45 VAL HA 1 1
20 20740 1 1 45 VAL HB H 15.565 6.298 15.813 1.00 . A A . 45 VAL HB 1 1
20 20741 1 1 45 VAL HG11 H 17.313 3.839 16.165 1.00 . A A . 45 VAL HG11 1 1
20 20742 1 1 45 VAL HG12 H 17.508 5.370 17.044 1.00 . A A . 45 VAL HG12 1 1
20 20743 1 1 45 VAL HG13 H 16.033 4.417 17.268 1.00 . A A . 45 VAL HG13 1 1
20 20744 1 1 45 VAL HG21 H 17.828 5.285 14.053 1.00 . A A . 45 VAL HG21 1 1
20 20745 1 1 45 VAL HG22 H 16.691 6.578 13.610 1.00 . A A . 45 VAL HG22 1 1
20 20746 1 1 45 VAL HG23 H 17.794 6.797 14.989 1.00 . A A . 45 VAL HG23 1 1
20 20747 1 1 45 VAL N N 14.186 3.919 15.496 1.00 . A A . 45 VAL N 1 1
20 20748 1 1 45 VAL O O 16.082 3.782 12.549 1.00 . A A . 45 VAL O 1 1
20 20749 1 1 46 GLU C C 15.720 0.687 12.509 1.00 . A A . 46 GLU C 1 1
20 20750 1 1 46 GLU CA C 16.746 1.331 13.426 1.00 . A A . 46 GLU CA 1 1
20 20751 1 1 46 GLU CB C 17.435 0.290 14.294 1.00 . A A . 46 GLU CB 1 1
20 20752 1 1 46 GLU CD C 19.516 -0.099 15.673 1.00 . A A . 46 GLU CD 1 1
20 20753 1 1 46 GLU CG C 18.472 0.907 15.220 1.00 . A A . 46 GLU CG 1 1
20 20754 1 1 46 GLU H H 15.871 2.143 15.195 1.00 . A A . 46 GLU H 1 1
20 20755 1 1 46 GLU HA H 17.501 1.793 12.804 1.00 . A A . 46 GLU HA 1 1
20 20756 1 1 46 GLU HB2 H 16.687 -0.233 14.890 1.00 . A A . 46 GLU HB2 1 1
20 20757 1 1 46 GLU HB3 H 17.932 -0.424 13.640 1.00 . A A . 46 GLU HB3 1 1
20 20758 1 1 46 GLU HG2 H 18.970 1.723 14.694 1.00 . A A . 46 GLU HG2 1 1
20 20759 1 1 46 GLU HG3 H 17.967 1.321 16.096 1.00 . A A . 46 GLU HG3 1 1
20 20760 1 1 46 GLU N N 16.116 2.360 14.242 1.00 . A A . 46 GLU N 1 1
20 20761 1 1 46 GLU O O 16.046 0.269 11.409 1.00 . A A . 46 GLU O 1 1
20 20762 1 1 46 GLU OE1 O 19.151 -1.270 15.911 1.00 . A A . 46 GLU OE1 1 1
20 20763 1 1 46 GLU OE2 O 20.687 0.297 15.870 1.00 . A A . 46 GLU OE2 1 1
20 20764 1 1 47 GLU C C 13.004 1.030 10.967 1.00 . A A . 47 GLU C 1 1
20 20765 1 1 47 GLU CA C 13.393 0.107 12.124 1.00 . A A . 47 GLU CA 1 1
20 20766 1 1 47 GLU CB C 12.144 -0.169 12.976 1.00 . A A . 47 GLU CB 1 1
20 20767 1 1 47 GLU CD C 12.246 -2.667 13.317 1.00 . A A . 47 GLU CD 1 1
20 20768 1 1 47 GLU CG C 12.299 -1.314 13.974 1.00 . A A . 47 GLU CG 1 1
20 20769 1 1 47 GLU H H 14.239 1.048 13.852 1.00 . A A . 47 GLU H 1 1
20 20770 1 1 47 GLU HA H 13.736 -0.837 11.698 1.00 . A A . 47 GLU HA 1 1
20 20771 1 1 47 GLU HB2 H 11.881 0.732 13.525 1.00 . A A . 47 GLU HB2 1 1
20 20772 1 1 47 GLU HB3 H 11.318 -0.410 12.306 1.00 . A A . 47 GLU HB3 1 1
20 20773 1 1 47 GLU HG2 H 13.249 -1.213 14.498 1.00 . A A . 47 GLU HG2 1 1
20 20774 1 1 47 GLU HG3 H 11.493 -1.251 14.703 1.00 . A A . 47 GLU HG3 1 1
20 20775 1 1 47 GLU N N 14.467 0.665 12.942 1.00 . A A . 47 GLU N 1 1
20 20776 1 1 47 GLU O O 12.561 0.546 9.942 1.00 . A A . 47 GLU O 1 1
20 20777 1 1 47 GLU OE1 O 13.171 -3.164 12.746 1.00 . A A . 47 GLU OE1 1 1
20 20778 1 1 47 GLU OE2 O 11.103 -3.266 13.461 1.00 . A A . 47 GLU OE2 1 1
20 20779 1 1 48 CYS C C 13.707 4.229 9.489 1.00 . A A . 48 CYS C 1 1
20 20780 1 1 48 CYS CA C 12.667 3.292 10.120 1.00 . A A . 48 CYS CA 1 1
20 20781 1 1 48 CYS CB C 11.516 4.133 10.670 1.00 . A A . 48 CYS CB 1 1
20 20782 1 1 48 CYS H H 13.461 2.704 12.031 1.00 . A A . 48 CYS H 1 1
20 20783 1 1 48 CYS HA H 12.253 2.707 9.301 1.00 . A A . 48 CYS HA 1 1
20 20784 1 1 48 CYS HB2 H 11.109 3.647 11.555 1.00 . A A . 48 CYS HB2 1 1
20 20785 1 1 48 CYS HB3 H 11.895 5.118 10.949 1.00 . A A . 48 CYS HB3 1 1
20 20786 1 1 48 CYS N N 13.126 2.343 11.143 1.00 . A A . 48 CYS N 1 1
20 20787 1 1 48 CYS O O 13.442 4.785 8.441 1.00 . A A . 48 CYS O 1 1
20 20788 1 1 48 CYS SG S 10.186 4.329 9.439 1.00 . A A . 48 CYS SG 1 1
20 20789 1 1 49 CYS C C 16.995 4.346 8.856 1.00 . A A . 49 CYS C 1 1
20 20790 1 1 49 CYS CA C 15.923 5.244 9.480 1.00 . A A . 49 CYS CA 1 1
20 20791 1 1 49 CYS CB C 16.537 6.198 10.521 1.00 . A A . 49 CYS CB 1 1
20 20792 1 1 49 CYS H H 15.072 3.948 10.971 1.00 . A A . 49 CYS H 1 1
20 20793 1 1 49 CYS HA H 15.482 5.850 8.694 1.00 . A A . 49 CYS HA 1 1
20 20794 1 1 49 CYS HB2 H 15.725 6.688 11.055 1.00 . A A . 49 CYS HB2 1 1
20 20795 1 1 49 CYS HB3 H 17.104 5.607 11.236 1.00 . A A . 49 CYS HB3 1 1
20 20796 1 1 49 CYS N N 14.877 4.402 10.090 1.00 . A A . 49 CYS N 1 1
20 20797 1 1 49 CYS O O 17.472 4.600 7.759 1.00 . A A . 49 CYS O 1 1
20 20798 1 1 49 CYS SG S 17.644 7.491 9.842 1.00 . A A . 49 CYS SG 1 1
20 20799 1 1 50 PHE C C 17.633 1.192 8.221 1.00 . A A . 50 PHE C 1 1
20 20800 1 1 50 PHE CA C 18.320 2.301 9.030 1.00 . A A . 50 PHE CA 1 1
20 20801 1 1 50 PHE CB C 19.122 1.681 10.177 1.00 . A A . 50 PHE CB 1 1
20 20802 1 1 50 PHE CD1 C 21.353 2.812 10.581 1.00 . A A . 50 PHE CD1 1 1
20 20803 1 1 50 PHE CD2 C 19.468 3.457 11.958 1.00 . A A . 50 PHE CD2 1 1
20 20804 1 1 50 PHE CE1 C 22.179 3.731 11.282 1.00 . A A . 50 PHE CE1 1 1
20 20805 1 1 50 PHE CE2 C 20.280 4.365 12.667 1.00 . A A . 50 PHE CE2 1 1
20 20806 1 1 50 PHE CG C 19.993 2.670 10.917 1.00 . A A . 50 PHE CG 1 1
20 20807 1 1 50 PHE CZ C 21.634 4.504 12.331 1.00 . A A . 50 PHE CZ 1 1
20 20808 1 1 50 PHE H H 16.926 3.094 10.453 1.00 . A A . 50 PHE H 1 1
20 20809 1 1 50 PHE HA H 19.010 2.824 8.367 1.00 . A A . 50 PHE HA 1 1
20 20810 1 1 50 PHE HB2 H 18.433 1.222 10.880 1.00 . A A . 50 PHE HB2 1 1
20 20811 1 1 50 PHE HB3 H 19.763 0.900 9.769 1.00 . A A . 50 PHE HB3 1 1
20 20812 1 1 50 PHE HD1 H 21.776 2.216 9.783 1.00 . A A . 50 PHE HD1 1 1
20 20813 1 1 50 PHE HD2 H 18.434 3.369 12.221 1.00 . A A . 50 PHE HD2 1 1
20 20814 1 1 50 PHE HE1 H 23.219 3.838 11.013 1.00 . A A . 50 PHE HE1 1 1
20 20815 1 1 50 PHE HE2 H 19.862 4.952 13.468 1.00 . A A . 50 PHE HE2 1 1
20 20816 1 1 50 PHE HZ H 22.253 5.205 12.871 1.00 . A A . 50 PHE HZ 1 1
20 20817 1 1 50 PHE N N 17.338 3.264 9.548 1.00 . A A . 50 PHE N 1 1
20 20818 1 1 50 PHE O O 18.285 0.445 7.487 1.00 . A A . 50 PHE O 1 1
20 20819 1 1 51 ARG C C 14.216 0.894 7.263 1.00 . A A . 51 ARG C 1 1
20 20820 1 1 51 ARG CA C 15.488 0.150 7.594 1.00 . A A . 51 ARG CA 1 1
20 20821 1 1 51 ARG CB C 15.138 -1.103 8.414 1.00 . A A . 51 ARG CB 1 1
20 20822 1 1 51 ARG CD C 16.938 -2.631 7.527 1.00 . A A . 51 ARG CD 1 1
20 20823 1 1 51 ARG CG C 16.322 -1.997 8.769 1.00 . A A . 51 ARG CG 1 1
20 20824 1 1 51 ARG CZ C 18.853 -4.123 6.994 1.00 . A A . 51 ARG CZ 1 1
20 20825 1 1 51 ARG H H 15.835 1.747 8.963 1.00 . A A . 51 ARG H 1 1
20 20826 1 1 51 ARG HA H 15.992 -0.131 6.672 1.00 . A A . 51 ARG HA 1 1
20 20827 1 1 51 ARG HB2 H 14.659 -0.789 9.337 1.00 . A A . 51 ARG HB2 1 1
20 20828 1 1 51 ARG HB3 H 14.418 -1.694 7.841 1.00 . A A . 51 ARG HB3 1 1
20 20829 1 1 51 ARG HD2 H 16.170 -3.197 6.999 1.00 . A A . 51 ARG HD2 1 1
20 20830 1 1 51 ARG HD3 H 17.311 -1.841 6.872 1.00 . A A . 51 ARG HD3 1 1
20 20831 1 1 51 ARG HE H 18.212 -3.692 8.853 1.00 . A A . 51 ARG HE 1 1
20 20832 1 1 51 ARG HG2 H 17.077 -1.404 9.281 1.00 . A A . 51 ARG HG2 1 1
20 20833 1 1 51 ARG HG3 H 15.980 -2.786 9.439 1.00 . A A . 51 ARG HG3 1 1
20 20834 1 1 51 ARG HH11 H 17.997 -3.351 5.349 1.00 . A A . 51 ARG HH11 1 1
20 20835 1 1 51 ARG HH12 H 19.343 -4.419 5.063 1.00 . A A . 51 ARG HH12 1 1
20 20836 1 1 51 ARG HH21 H 19.929 -5.038 8.416 1.00 . A A . 51 ARG HH21 1 1
20 20837 1 1 51 ARG HH22 H 20.422 -5.352 6.775 1.00 . A A . 51 ARG HH22 1 1
20 20838 1 1 51 ARG N N 16.316 1.100 8.353 1.00 . A A . 51 ARG N 1 1
20 20839 1 1 51 ARG NE N 18.052 -3.530 7.871 1.00 . A A . 51 ARG NE 1 1
20 20840 1 1 51 ARG NH1 N 18.721 -3.955 5.700 1.00 . A A . 51 ARG NH1 1 1
20 20841 1 1 51 ARG NH2 N 19.805 -4.901 7.428 1.00 . A A . 51 ARG NH2 1 1
20 20842 1 1 51 ARG O O 14.097 2.053 7.595 1.00 . A A . 51 ARG O 1 1
20 20843 1 1 52 SER C C 10.914 0.397 7.268 1.00 . A A . 52 SER C 1 1
20 20844 1 1 52 SER CA C 11.994 0.808 6.271 1.00 . A A . 52 SER CA 1 1
20 20845 1 1 52 SER CB C 11.620 0.281 4.901 1.00 . A A . 52 SER CB 1 1
20 20846 1 1 52 SER H H 13.419 -0.738 6.381 1.00 . A A . 52 SER H 1 1
20 20847 1 1 52 SER HA H 12.071 1.895 6.241 1.00 . A A . 52 SER HA 1 1
20 20848 1 1 52 SER HB2 H 10.651 0.668 4.621 1.00 . A A . 52 SER HB2 1 1
20 20849 1 1 52 SER HB3 H 12.372 0.604 4.185 1.00 . A A . 52 SER HB3 1 1
20 20850 1 1 52 SER HG H 11.082 -1.419 5.696 1.00 . A A . 52 SER HG 1 1
20 20851 1 1 52 SER N N 13.274 0.223 6.624 1.00 . A A . 52 SER N 1 1
20 20852 1 1 52 SER O O 10.920 -0.743 7.739 1.00 . A A . 52 SER O 1 1
20 20853 1 1 52 SER OG O 11.587 -1.138 4.920 1.00 . A A . 52 SER OG 1 1
20 20854 1 1 53 CYS C C 7.532 1.528 7.887 1.00 . A A . 53 CYS C 1 1
20 20855 1 1 53 CYS CA C 8.843 0.954 8.425 1.00 . A A . 53 CYS CA 1 1
20 20856 1 1 53 CYS CB C 9.118 1.473 9.847 1.00 . A A . 53 CYS CB 1 1
20 20857 1 1 53 CYS H H 9.960 2.193 7.081 1.00 . A A . 53 CYS H 1 1
20 20858 1 1 53 CYS HA H 8.744 -0.130 8.476 1.00 . A A . 53 CYS HA 1 1
20 20859 1 1 53 CYS HB2 H 8.550 0.854 10.536 1.00 . A A . 53 CYS HB2 1 1
20 20860 1 1 53 CYS HB3 H 10.175 1.335 10.070 1.00 . A A . 53 CYS HB3 1 1
20 20861 1 1 53 CYS N N 9.955 1.277 7.531 1.00 . A A . 53 CYS N 1 1
20 20862 1 1 53 CYS O O 7.519 2.202 6.863 1.00 . A A . 53 CYS O 1 1
20 20863 1 1 53 CYS SG S 8.662 3.212 10.177 1.00 . A A . 53 CYS SG 1 1
20 20864 1 1 54 ASP C C 4.481 2.294 9.486 1.00 . A A . 54 ASP C 1 1
20 20865 1 1 54 ASP CA C 5.109 1.722 8.215 1.00 . A A . 54 ASP CA 1 1
20 20866 1 1 54 ASP CB C 4.266 0.558 7.696 1.00 . A A . 54 ASP CB 1 1
20 20867 1 1 54 ASP CG C 2.825 0.944 7.505 1.00 . A A . 54 ASP CG 1 1
20 20868 1 1 54 ASP H H 6.508 0.695 9.423 1.00 . A A . 54 ASP H 1 1
20 20869 1 1 54 ASP HA H 5.173 2.501 7.454 1.00 . A A . 54 ASP HA 1 1
20 20870 1 1 54 ASP HB2 H 4.680 0.211 6.749 1.00 . A A . 54 ASP HB2 1 1
20 20871 1 1 54 ASP HB3 H 4.315 -0.256 8.420 1.00 . A A . 54 ASP HB3 1 1
20 20872 1 1 54 ASP N N 6.440 1.242 8.582 1.00 . A A . 54 ASP N 1 1
20 20873 1 1 54 ASP O O 4.955 1.985 10.579 1.00 . A A . 54 ASP O 1 1
20 20874 1 1 54 ASP OD1 O 1.988 0.405 8.249 1.00 . A A . 54 ASP OD1 1 1
20 20875 1 1 54 ASP OD2 O 2.557 1.925 6.787 1.00 . A A . 54 ASP OD2 1 1
20 20876 1 1 55 LEU C C 2.277 2.684 11.520 1.00 . A A . 55 LEU C 1 1
20 20877 1 1 55 LEU CA C 2.748 3.709 10.509 1.00 . A A . 55 LEU CA 1 1
20 20878 1 1 55 LEU CB C 1.548 4.559 10.039 1.00 . A A . 55 LEU CB 1 1
20 20879 1 1 55 LEU CD1 C -0.838 5.300 10.170 1.00 . A A . 55 LEU CD1 1 1
20 20880 1 1 55 LEU CD2 C -0.319 3.126 9.068 1.00 . A A . 55 LEU CD2 1 1
20 20881 1 1 55 LEU CG C 0.086 4.082 10.196 1.00 . A A . 55 LEU CG 1 1
20 20882 1 1 55 LEU H H 3.045 3.269 8.425 1.00 . A A . 55 LEU H 1 1
20 20883 1 1 55 LEU HA H 3.460 4.367 11.003 1.00 . A A . 55 LEU HA 1 1
20 20884 1 1 55 LEU HB2 H 1.618 5.526 10.553 1.00 . A A . 55 LEU HB2 1 1
20 20885 1 1 55 LEU HB3 H 1.691 4.717 8.983 1.00 . A A . 55 LEU HB3 1 1
20 20886 1 1 55 LEU HD11 H -0.721 5.835 9.226 1.00 . A A . 55 LEU HD11 1 1
20 20887 1 1 55 LEU HD12 H -0.592 5.966 10.996 1.00 . A A . 55 LEU HD12 1 1
20 20888 1 1 55 LEU HD13 H -1.873 4.974 10.273 1.00 . A A . 55 LEU HD13 1 1
20 20889 1 1 55 LEU HD21 H 0.340 2.261 9.055 1.00 . A A . 55 LEU HD21 1 1
20 20890 1 1 55 LEU HD22 H -0.249 3.634 8.103 1.00 . A A . 55 LEU HD22 1 1
20 20891 1 1 55 LEU HD23 H -1.342 2.787 9.224 1.00 . A A . 55 LEU HD23 1 1
20 20892 1 1 55 LEU HG H -0.037 3.582 11.153 1.00 . A A . 55 LEU HG 1 1
20 20893 1 1 55 LEU N N 3.422 3.090 9.357 1.00 . A A . 55 LEU N 1 1
20 20894 1 1 55 LEU O O 2.229 2.954 12.709 1.00 . A A . 55 LEU O 1 1
20 20895 1 1 56 ALA C C 2.516 -0.131 12.766 1.00 . A A . 56 ALA C 1 1
20 20896 1 1 56 ALA CA C 1.404 0.464 11.893 1.00 . A A . 56 ALA CA 1 1
20 20897 1 1 56 ALA CB C 0.780 -0.574 11.013 1.00 . A A . 56 ALA CB 1 1
20 20898 1 1 56 ALA H H 1.977 1.327 10.038 1.00 . A A . 56 ALA H 1 1
20 20899 1 1 56 ALA HA H 0.638 0.890 12.543 1.00 . A A . 56 ALA HA 1 1
20 20900 1 1 56 ALA HB1 H 0.231 -1.294 11.616 1.00 . A A . 56 ALA HB1 1 1
20 20901 1 1 56 ALA HB2 H 0.098 -0.065 10.315 1.00 . A A . 56 ALA HB2 1 1
20 20902 1 1 56 ALA HB3 H 1.556 -1.077 10.434 1.00 . A A . 56 ALA HB3 1 1
20 20903 1 1 56 ALA N N 1.929 1.505 11.042 1.00 . A A . 56 ALA N 1 1
20 20904 1 1 56 ALA O O 2.340 -0.342 13.961 1.00 . A A . 56 ALA O 1 1
20 20905 1 1 57 LEU C C 5.265 0.246 13.892 1.00 . A A . 57 LEU C 1 1
20 20906 1 1 57 LEU CA C 4.853 -0.830 12.895 1.00 . A A . 57 LEU CA 1 1
20 20907 1 1 57 LEU CB C 5.992 -1.111 11.896 1.00 . A A . 57 LEU CB 1 1
20 20908 1 1 57 LEU CD1 C 8.036 -2.372 11.227 1.00 . A A . 57 LEU CD1 1 1
20 20909 1 1 57 LEU CD2 C 8.226 -0.775 13.139 1.00 . A A . 57 LEU CD2 1 1
20 20910 1 1 57 LEU CG C 7.290 -1.760 12.417 1.00 . A A . 57 LEU CG 1 1
20 20911 1 1 57 LEU H H 3.772 -0.137 11.182 1.00 . A A . 57 LEU H 1 1
20 20912 1 1 57 LEU HA H 4.598 -1.746 13.430 1.00 . A A . 57 LEU HA 1 1
20 20913 1 1 57 LEU HB2 H 5.584 -1.771 11.130 1.00 . A A . 57 LEU HB2 1 1
20 20914 1 1 57 LEU HB3 H 6.258 -0.175 11.408 1.00 . A A . 57 LEU HB3 1 1
20 20915 1 1 57 LEU HD11 H 8.322 -1.592 10.522 1.00 . A A . 57 LEU HD11 1 1
20 20916 1 1 57 LEU HD12 H 7.392 -3.095 10.721 1.00 . A A . 57 LEU HD12 1 1
20 20917 1 1 57 LEU HD13 H 8.931 -2.885 11.577 1.00 . A A . 57 LEU HD13 1 1
20 20918 1 1 57 LEU HD21 H 9.205 -1.225 13.263 1.00 . A A . 57 LEU HD21 1 1
20 20919 1 1 57 LEU HD22 H 7.819 -0.537 14.118 1.00 . A A . 57 LEU HD22 1 1
20 20920 1 1 57 LEU HD23 H 8.321 0.141 12.557 1.00 . A A . 57 LEU HD23 1 1
20 20921 1 1 57 LEU HG H 7.025 -2.557 13.105 1.00 . A A . 57 LEU HG 1 1
20 20922 1 1 57 LEU N N 3.680 -0.341 12.165 1.00 . A A . 57 LEU N 1 1
20 20923 1 1 57 LEU O O 5.595 -0.023 15.041 1.00 . A A . 57 LEU O 1 1
20 20924 1 1 58 LEU C C 4.697 2.853 15.418 1.00 . A A . 58 LEU C 1 1
20 20925 1 1 58 LEU CA C 5.601 2.634 14.198 1.00 . A A . 58 LEU CA 1 1
20 20926 1 1 58 LEU CB C 5.557 3.794 13.214 1.00 . A A . 58 LEU CB 1 1
20 20927 1 1 58 LEU CD1 C 6.711 5.817 12.414 1.00 . A A . 58 LEU CD1 1 1
20 20928 1 1 58 LEU CD2 C 5.049 5.984 14.214 1.00 . A A . 58 LEU CD2 1 1
20 20929 1 1 58 LEU CG C 6.118 5.129 13.626 1.00 . A A . 58 LEU CG 1 1
20 20930 1 1 58 LEU H H 4.956 1.642 12.463 1.00 . A A . 58 LEU H 1 1
20 20931 1 1 58 LEU HA H 6.610 2.507 14.550 1.00 . A A . 58 LEU HA 1 1
20 20932 1 1 58 LEU HB2 H 6.107 3.478 12.330 1.00 . A A . 58 LEU HB2 1 1
20 20933 1 1 58 LEU HB3 H 4.530 3.943 12.913 1.00 . A A . 58 LEU HB3 1 1
20 20934 1 1 58 LEU HD11 H 7.589 5.271 12.072 1.00 . A A . 58 LEU HD11 1 1
20 20935 1 1 58 LEU HD12 H 6.999 6.836 12.677 1.00 . A A . 58 LEU HD12 1 1
20 20936 1 1 58 LEU HD13 H 5.973 5.853 11.609 1.00 . A A . 58 LEU HD13 1 1
20 20937 1 1 58 LEU HD21 H 4.164 5.982 13.575 1.00 . A A . 58 LEU HD21 1 1
20 20938 1 1 58 LEU HD22 H 5.407 7.002 14.318 1.00 . A A . 58 LEU HD22 1 1
20 20939 1 1 58 LEU HD23 H 4.786 5.600 15.196 1.00 . A A . 58 LEU HD23 1 1
20 20940 1 1 58 LEU HG H 6.889 4.947 14.357 1.00 . A A . 58 LEU HG 1 1
20 20941 1 1 58 LEU N N 5.228 1.477 13.425 1.00 . A A . 58 LEU N 1 1
20 20942 1 1 58 LEU O O 5.171 3.186 16.501 1.00 . A A . 58 LEU O 1 1
20 20943 1 1 59 GLU C C 2.667 1.783 17.508 1.00 . A A . 59 GLU C 1 1
20 20944 1 1 59 GLU CA C 2.423 2.731 16.328 1.00 . A A . 59 GLU CA 1 1
20 20945 1 1 59 GLU CB C 1.024 2.497 15.745 1.00 . A A . 59 GLU CB 1 1
20 20946 1 1 59 GLU CD C -1.459 2.689 16.062 1.00 . A A . 59 GLU CD 1 1
20 20947 1 1 59 GLU CG C -0.112 2.740 16.721 1.00 . A A . 59 GLU CG 1 1
20 20948 1 1 59 GLU H H 3.078 2.325 14.332 1.00 . A A . 59 GLU H 1 1
20 20949 1 1 59 GLU HA H 2.468 3.748 16.712 1.00 . A A . 59 GLU HA 1 1
20 20950 1 1 59 GLU HB2 H 0.895 3.169 14.896 1.00 . A A . 59 GLU HB2 1 1
20 20951 1 1 59 GLU HB3 H 0.959 1.471 15.385 1.00 . A A . 59 GLU HB3 1 1
20 20952 1 1 59 GLU HE2 H -1.229 4.534 15.733 1.00 . A A . 59 GLU HE2 1 1
20 20953 1 1 59 GLU HG2 H -0.080 1.982 17.501 1.00 . A A . 59 GLU HG2 1 1
20 20954 1 1 59 GLU HG3 H 0.025 3.711 17.180 1.00 . A A . 59 GLU HG3 1 1
20 20955 1 1 59 GLU N N 3.411 2.596 15.253 1.00 . A A . 59 GLU N 1 1
20 20956 1 1 59 GLU O O 2.261 2.065 18.634 1.00 . A A . 59 GLU O 1 1
20 20957 1 1 59 GLU OE1 O -2.153 1.710 16.054 1.00 . A A . 59 GLU OE1 1 1
20 20958 1 1 59 GLU OE2 O -1.803 3.804 15.496 1.00 . A A . 59 GLU OE2 1 1
20 20959 1 1 60 THR C C 4.525 0.368 19.463 1.00 . A A . 60 THR C 1 1
20 20960 1 1 60 THR CA C 3.659 -0.258 18.370 1.00 . A A . 60 THR CA 1 1
20 20961 1 1 60 THR CB C 4.330 -1.540 17.852 1.00 . A A . 60 THR CB 1 1
20 20962 1 1 60 THR CG2 C 3.525 -2.122 16.701 1.00 . A A . 60 THR CG2 1 1
20 20963 1 1 60 THR H H 3.718 0.483 16.354 1.00 . A A . 60 THR H 1 1
20 20964 1 1 60 THR HA H 2.707 -0.538 18.823 1.00 . A A . 60 THR HA 1 1
20 20965 1 1 60 THR HB H 4.383 -2.267 18.662 1.00 . A A . 60 THR HB 1 1
20 20966 1 1 60 THR HG1 H 5.589 -0.826 16.520 1.00 . A A . 60 THR HG1 1 1
20 20967 1 1 60 THR HG21 H 2.472 -2.188 16.982 1.00 . A A . 60 THR HG21 1 1
20 20968 1 1 60 THR HG22 H 3.900 -3.116 16.461 1.00 . A A . 60 THR HG22 1 1
20 20969 1 1 60 THR HG23 H 3.616 -1.482 15.825 1.00 . A A . 60 THR HG23 1 1
20 20970 1 1 60 THR N N 3.373 0.688 17.285 1.00 . A A . 60 THR N 1 1
20 20971 1 1 60 THR O O 4.611 -0.148 20.575 1.00 . A A . 60 THR O 1 1
20 20972 1 1 60 THR OG1 O 5.652 -1.251 17.392 1.00 . A A . 60 THR OG1 1 1
20 20973 1 1 61 TYR C C 5.246 3.216 20.950 1.00 . A A . 61 TYR C 1 1
20 20974 1 1 61 TYR CA C 6.015 2.188 20.097 1.00 . A A . 61 TYR CA 1 1
20 20975 1 1 61 TYR CB C 7.162 2.885 19.352 1.00 . A A . 61 TYR CB 1 1
20 20976 1 1 61 TYR CD1 C 8.228 1.124 17.838 1.00 . A A . 61 TYR CD1 1 1
20 20977 1 1 61 TYR CD2 C 9.455 1.877 19.790 1.00 . A A . 61 TYR CD2 1 1
20 20978 1 1 61 TYR CE1 C 9.299 0.241 17.505 1.00 . A A . 61 TYR CE1 1 1
20 20979 1 1 61 TYR CE2 C 10.519 0.992 19.465 1.00 . A A . 61 TYR CE2 1 1
20 20980 1 1 61 TYR CG C 8.298 1.946 18.985 1.00 . A A . 61 TYR CG 1 1
20 20981 1 1 61 TYR CZ C 10.426 0.183 18.332 1.00 . A A . 61 TYR CZ 1 1
20 20982 1 1 61 TYR H H 5.079 1.865 18.209 1.00 . A A . 61 TYR H 1 1
20 20983 1 1 61 TYR HA H 6.451 1.459 20.780 1.00 . A A . 61 TYR HA 1 1
20 20984 1 1 61 TYR HB2 H 6.771 3.347 18.451 1.00 . A A . 61 TYR HB2 1 1
20 20985 1 1 61 TYR HB3 H 7.569 3.669 19.985 1.00 . A A . 61 TYR HB3 1 1
20 20986 1 1 61 TYR HD1 H 7.351 1.163 17.201 1.00 . A A . 61 TYR HD1 1 1
20 20987 1 1 61 TYR HD2 H 9.530 2.505 20.664 1.00 . A A . 61 TYR HD2 1 1
20 20988 1 1 61 TYR HE1 H 9.238 -0.376 16.620 1.00 . A A . 61 TYR HE1 1 1
20 20989 1 1 61 TYR HE2 H 11.397 0.948 20.086 1.00 . A A . 61 TYR HE2 1 1
20 20990 1 1 61 TYR HH H 11.281 -1.195 17.244 1.00 . A A . 61 TYR HH 1 1
20 20991 1 1 61 TYR N N 5.176 1.478 19.142 1.00 . A A . 61 TYR N 1 1
20 20992 1 1 61 TYR O O 5.864 3.934 21.719 1.00 . A A . 61 TYR O 1 1
20 20993 1 1 61 TYR OH O 11.455 -0.673 18.030 1.00 . A A . 61 TYR OH 1 1
20 20994 1 1 62 CYS C C 3.372 3.982 23.179 1.00 . A A . 62 CYS C 1 1
20 20995 1 1 62 CYS CA C 3.183 4.266 21.682 1.00 . A A . 62 CYS CA 1 1
20 20996 1 1 62 CYS CB C 1.690 4.259 21.342 1.00 . A A . 62 CYS CB 1 1
20 20997 1 1 62 CYS H H 3.410 2.703 20.210 1.00 . A A . 62 CYS H 1 1
20 20998 1 1 62 CYS HA H 3.577 5.260 21.485 1.00 . A A . 62 CYS HA 1 1
20 20999 1 1 62 CYS HB2 H 1.307 3.244 21.456 1.00 . A A . 62 CYS HB2 1 1
20 21000 1 1 62 CYS HB3 H 1.171 4.904 22.052 1.00 . A A . 62 CYS HB3 1 1
20 21001 1 1 62 CYS N N 3.924 3.302 20.849 1.00 . A A . 62 CYS N 1 1
20 21002 1 1 62 CYS O O 3.523 2.838 23.594 1.00 . A A . 62 CYS O 1 1
20 21003 1 1 62 CYS SG S 1.316 4.849 19.658 1.00 . A A . 62 CYS SG 1 1
20 21004 1 1 63 ALA C C 2.583 4.221 26.200 1.00 . A A . 63 ALA C 1 1
20 21005 1 1 63 ALA CA C 3.692 4.916 25.411 1.00 . A A . 63 ALA CA 1 1
20 21006 1 1 63 ALA CB C 3.965 6.305 26.008 1.00 . A A . 63 ALA CB 1 1
20 21007 1 1 63 ALA H H 3.253 5.972 23.600 1.00 . A A . 63 ALA H 1 1
20 21008 1 1 63 ALA HA H 4.588 4.317 25.511 1.00 . A A . 63 ALA HA 1 1
20 21009 1 1 63 ALA HB1 H 3.102 6.956 25.838 1.00 . A A . 63 ALA HB1 1 1
20 21010 1 1 63 ALA HB2 H 4.140 6.212 27.081 1.00 . A A . 63 ALA HB2 1 1
20 21011 1 1 63 ALA HB3 H 4.844 6.739 25.537 1.00 . A A . 63 ALA HB3 1 1
20 21012 1 1 63 ALA N N 3.394 5.042 23.982 1.00 . A A . 63 ALA N 1 1
20 21013 1 1 63 ALA O O 2.813 3.691 27.286 1.00 . A A . 63 ALA O 1 1
20 21014 1 1 64 THR C C -0.809 3.486 25.157 1.00 . A A . 64 THR C 1 1
20 21015 1 1 64 THR CA C 0.200 3.717 26.299 1.00 . A A . 64 THR CA 1 1
20 21016 1 1 64 THR CB C -0.327 4.700 27.407 1.00 . A A . 64 THR CB 1 1
20 21017 1 1 64 THR CG2 C -1.097 5.853 26.824 1.00 . A A . 64 THR CG2 1 1
20 21018 1 1 64 THR H H 1.266 4.724 24.771 1.00 . A A . 64 THR H 1 1
20 21019 1 1 64 THR HA H 0.464 2.772 26.759 1.00 . A A . 64 THR HA 1 1
20 21020 1 1 64 THR HB H 0.528 5.083 27.954 1.00 . A A . 64 THR HB 1 1
20 21021 1 1 64 THR HG1 H -0.618 3.472 28.898 1.00 . A A . 64 THR HG1 1 1
20 21022 1 1 64 THR HG21 H -2.032 5.484 26.405 1.00 . A A . 64 THR HG21 1 1
20 21023 1 1 64 THR HG22 H -0.508 6.334 26.044 1.00 . A A . 64 THR HG22 1 1
20 21024 1 1 64 THR HG23 H -1.314 6.573 27.610 1.00 . A A . 64 THR HG23 1 1
20 21025 1 1 64 THR N N 1.381 4.279 25.661 1.00 . A A . 64 THR N 1 1
20 21026 1 1 64 THR O O -0.727 4.160 24.119 1.00 . A A . 64 THR O 1 1
20 21027 1 1 64 THR OG1 O -1.172 4.012 28.328 1.00 . A A . 64 THR OG1 1 1
20 21028 1 1 65 PRO C C -3.753 3.295 24.050 1.00 . A A . 65 PRO C 1 1
20 21029 1 1 65 PRO CA C -2.676 2.225 24.208 1.00 . A A . 65 PRO CA 1 1
20 21030 1 1 65 PRO CB C -3.291 0.891 24.640 1.00 . A A . 65 PRO CB 1 1
20 21031 1 1 65 PRO CD C -1.940 1.602 26.435 1.00 . A A . 65 PRO CD 1 1
20 21032 1 1 65 PRO CG C -3.258 0.944 26.116 1.00 . A A . 65 PRO CG 1 1
20 21033 1 1 65 PRO HA H -2.144 2.100 23.265 1.00 . A A . 65 PRO HA 1 1
20 21034 1 1 65 PRO HB2 H -4.316 0.799 24.278 1.00 . A A . 65 PRO HB2 1 1
20 21035 1 1 65 PRO HB3 H -2.679 0.064 24.282 1.00 . A A . 65 PRO HB3 1 1
20 21036 1 1 65 PRO HD2 H -2.009 2.168 27.355 1.00 . A A . 65 PRO HD2 1 1
20 21037 1 1 65 PRO HD3 H -1.135 0.868 26.491 1.00 . A A . 65 PRO HD3 1 1
20 21038 1 1 65 PRO HG2 H -4.083 1.554 26.486 1.00 . A A . 65 PRO HG2 1 1
20 21039 1 1 65 PRO HG3 H -3.302 -0.059 26.540 1.00 . A A . 65 PRO HG3 1 1
20 21040 1 1 65 PRO N N -1.727 2.509 25.295 1.00 . A A . 65 PRO N 1 1
20 21041 1 1 65 PRO O O -3.979 4.104 24.947 1.00 . A A . 65 PRO O 1 1
20 21042 1 1 66 ALA C C -6.666 4.070 23.546 1.00 . A A . 66 ALA C 1 1
20 21043 1 1 66 ALA CA C -5.469 4.267 22.600 1.00 . A A . 66 ALA CA 1 1
20 21044 1 1 66 ALA CB C -5.909 4.106 21.139 1.00 . A A . 66 ALA CB 1 1
20 21045 1 1 66 ALA H H -4.188 2.615 22.194 1.00 . A A . 66 ALA H 1 1
20 21046 1 1 66 ALA HA H -5.083 5.276 22.737 1.00 . A A . 66 ALA HA 1 1
20 21047 1 1 66 ALA HB1 H -5.050 4.234 20.478 1.00 . A A . 66 ALA HB1 1 1
20 21048 1 1 66 ALA HB2 H -6.337 3.115 20.989 1.00 . A A . 66 ALA HB2 1 1
20 21049 1 1 66 ALA HB3 H -6.658 4.864 20.894 1.00 . A A . 66 ALA HB3 1 1
20 21050 1 1 66 ALA N N -4.406 3.305 22.895 1.00 . A A . 66 ALA N 1 1
20 21051 1 1 66 ALA O O -6.890 2.977 24.059 1.00 . A A . 66 ALA O 1 1
20 21052 1 1 67 LYS C C -9.895 5.008 23.752 1.00 . A A . 67 LYS C 1 1
20 21053 1 1 67 LYS CA C -8.633 5.087 24.615 1.00 . A A . 67 LYS CA 1 1
20 21054 1 1 67 LYS CB C -8.665 6.338 25.517 1.00 . A A . 67 LYS CB 1 1
20 21055 1 1 67 LYS CD C -9.101 8.840 25.409 1.00 . A A . 67 LYS CD 1 1
20 21056 1 1 67 LYS CE C -8.768 10.112 24.628 1.00 . A A . 67 LYS CE 1 1
20 21057 1 1 67 LYS CG C -8.417 7.647 24.763 1.00 . A A . 67 LYS CG 1 1
20 21058 1 1 67 LYS H H -7.249 5.996 23.232 1.00 . A A . 67 LYS H 1 1
20 21059 1 1 67 LYS HA H -8.590 4.199 25.246 1.00 . A A . 67 LYS HA 1 1
20 21060 1 1 67 LYS HB2 H -9.633 6.390 26.015 1.00 . A A . 67 LYS HB2 1 1
20 21061 1 1 67 LYS HB3 H -7.896 6.235 26.283 1.00 . A A . 67 LYS HB3 1 1
20 21062 1 1 67 LYS HD2 H -10.182 8.677 25.390 1.00 . A A . 67 LYS HD2 1 1
20 21063 1 1 67 LYS HD3 H -8.768 8.944 26.441 1.00 . A A . 67 LYS HD3 1 1
20 21064 1 1 67 LYS HE2 H -7.777 10.461 24.916 1.00 . A A . 67 LYS HE2 1 1
20 21065 1 1 67 LYS HE3 H -8.750 9.872 23.561 1.00 . A A . 67 LYS HE3 1 1
20 21066 1 1 67 LYS HG2 H -7.344 7.830 24.710 1.00 . A A . 67 LYS HG2 1 1
20 21067 1 1 67 LYS HG3 H -8.803 7.545 23.754 1.00 . A A . 67 LYS HG3 1 1
20 21068 1 1 67 LYS HZ1 H -9.535 12.002 24.262 1.00 . A A . 67 LYS HZ1 1 1
20 21069 1 1 67 LYS HZ2 H -9.791 11.479 25.816 1.00 . A A . 67 LYS HZ2 1 1
20 21070 1 1 67 LYS HZ3 H -10.693 10.883 24.558 1.00 . A A . 67 LYS HZ3 1 1
20 21071 1 1 67 LYS N N -7.448 5.125 23.736 1.00 . A A . 67 LYS N 1 1
20 21072 1 1 67 LYS NZ N -9.773 11.206 24.849 1.00 . A A . 67 LYS NZ 1 1
20 21073 1 1 67 LYS O O -10.894 5.655 24.041 1.00 . A A . 67 LYS O 1 1
20 21074 1 1 68 SER C C -10.911 5.546 20.896 1.00 . A A . 68 SER C 1 1
20 21075 1 1 68 SER CA C -10.801 4.183 21.589 1.00 . A A . 68 SER CA 1 1
20 21076 1 1 68 SER CB C -12.165 3.714 22.119 1.00 . A A . 68 SER CB 1 1
20 21077 1 1 68 SER H H -8.921 3.753 22.511 1.00 . A A . 68 SER H 1 1
20 21078 1 1 68 SER HA H -10.463 3.460 20.848 1.00 . A A . 68 SER HA 1 1
20 21079 1 1 68 SER HB2 H -12.022 2.835 22.748 1.00 . A A . 68 SER HB2 1 1
20 21080 1 1 68 SER HB3 H -12.615 4.509 22.712 1.00 . A A . 68 SER HB3 1 1
20 21081 1 1 68 SER HG H -13.080 4.151 20.461 1.00 . A A . 68 SER HG 1 1
20 21082 1 1 68 SER N N -9.779 4.260 22.655 1.00 . A A . 68 SER N 1 1
20 21083 1 1 68 SER O O -11.879 5.839 20.195 1.00 . A A . 68 SER O 1 1
20 21084 1 1 68 SER OG O -13.033 3.383 21.049 1.00 . A A . 68 SER OG 1 1
20 21085 1 1 69 GLU C C -8.196 7.863 20.744 1.00 . A A . 69 GLU C 1 1
20 21086 1 1 69 GLU CA C -9.704 7.684 20.569 1.00 . A A . 69 GLU CA 1 1
20 21087 1 1 69 GLU CB C -10.490 8.709 21.407 1.00 . A A . 69 GLU CB 1 1
20 21088 1 1 69 GLU CD C -10.796 11.165 21.979 1.00 . A A . 69 GLU CD 1 1
20 21089 1 1 69 GLU CG C -10.446 10.153 20.886 1.00 . A A . 69 GLU CG 1 1
20 21090 1 1 69 GLU H H -9.113 6.019 21.683 1.00 . A A . 69 GLU H 1 1
20 21091 1 1 69 GLU HA H -9.986 7.731 19.518 1.00 . A A . 69 GLU HA 1 1
20 21092 1 1 69 GLU HB2 H -11.533 8.394 21.460 1.00 . A A . 69 GLU HB2 1 1
20 21093 1 1 69 GLU HB3 H -10.089 8.697 22.413 1.00 . A A . 69 GLU HB3 1 1
20 21094 1 1 69 GLU HG2 H -9.443 10.368 20.525 1.00 . A A . 69 GLU HG2 1 1
20 21095 1 1 69 GLU HG3 H -11.147 10.255 20.055 1.00 . A A . 69 GLU HG3 1 1
20 21096 1 1 69 GLU N N -9.874 6.343 21.108 1.00 . A A . 69 GLU N 1 1
20 21097 1 1 69 GLU O O -7.559 8.640 20.023 1.00 . A A . 69 GLU O 1 1
20 21098 1 1 69 GLU OXT O -7.663 7.118 21.622 1.00 . A A . 69 GLU OXT 1 1
20 21099 1 1 69 GLU OE1 O -11.736 10.906 22.770 1.00 . A A . 69 GLU OE1 1 1
20 21100 1 1 69 GLU OE2 O -10.034 12.144 22.159 1.00 . A A . 69 GLU OE2 1 1
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