NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
478455 |
2l2d   |
17132 | cing | 4-filtered-FRED | STAR | entry | full | 1551 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l2d
# This FRED archive file contains, for PDB entry <2l2d>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l2d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l2d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8033.83
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 $OTU_domain_containing_protein_7A A . 1 1
stop_
save_
save_OTU_domain_containing_protein_7A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "OTU domain containing protein 7A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAECWAALLHDPMTLDMDAVLSDFVRSTGAEPGLARDLLEGKNWDLTAALSDYEQLRQVHTANLPHVFNEGRG
_Entity.Number_of_monomers 73
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 SER . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 TRP . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 HIS . 1 1
11 ASP . 1 1
12 PRO . 1 1
13 MET . 1 1
14 THR . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 MET . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 LEU . 1 1
22 SER . 1 1
23 ASP . 1 1
24 PHE . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 SER . 1 1
28 THR . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 PRO . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 ARG . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 TRP . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 THR . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 SER . 1 1
52 ASP . 1 1
53 TYR . 1 1
54 GLU . 1 1
55 GLN . 1 1
56 LEU . 1 1
57 ARG . 1 1
58 GLN . 1 1
59 VAL . 1 1
60 HIS . 1 1
61 THR . 1 1
62 ALA . 1 1
63 ASN . 1 1
64 LEU . 1 1
65 PRO . 1 1
66 HIS . 1 1
67 VAL . 1 1
68 PHE . 1 1
69 ASN . 1 1
70 GLU . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
TRP 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
HIS 10 10 1 1
ASP 11 11 1 1
PRO 12 12 1 1
MET 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
MET 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
ASP 23 23 1 1
PHE 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
SER 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
PRO 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
ARG 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
TRP 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
SER 51 51 1 1
ASP 52 52 1 1
TYR 53 53 1 1
GLU 54 54 1 1
GLN 55 55 1 1
LEU 56 56 1 1
ARG 57 57 1 1
GLN 58 58 1 1
VAL 59 59 1 1
HIS 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
ASN 63 63 1 1
LEU 64 64 1 1
PRO 65 65 1 1
HIS 66 66 1 1
VAL 67 67 1 1
PHE 68 68 1 1
ASN 69 69 1 1
GLU 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
GLY 73 73 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
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591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
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
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA MB . 12 . HB* 1 1
1 1 2 1 1 3 GLU H . 13 . HN 1 1
2 1 1 1 1 3 GLU H . 13 . HN 1 1
2 1 2 1 1 3 GLU QG . 13 . HG* 1 1
3 1 1 1 1 3 GLU QB . 13 . HB* 1 1
3 1 2 1 1 4 CYS H . 14 . HN 1 1
4 1 1 1 1 4 CYS HA . 14 . HA 1 1
4 1 2 1 1 5 TRP H . 15 . HN 1 1
5 1 1 1 1 4 CYS QB . 14 . HB* 1 1
5 1 2 1 1 5 TRP H . 15 . HN 1 1
6 1 1 1 1 5 TRP HA . 15 . HA 1 1
6 1 2 1 1 5 TRP HE3 . 15 . HE3 1 1
7 1 1 1 1 5 TRP H . 15 . HN 1 1
7 1 2 1 1 5 TRP HB3 . 15 . HB1 1 1
8 1 1 1 1 5 TRP H . 15 . HN 1 1
8 1 2 1 1 5 TRP HB2 . 15 . HB2 1 1
9 1 1 1 1 5 TRP H . 15 . HN 1 1
9 1 2 1 1 5 TRP HE1 . 15 . HE1 1 1
10 1 1 1 1 5 TRP HA . 15 . HA 1 1
10 1 2 1 1 5 TRP HE1 . 15 . HE1 1 1
11 1 1 1 1 5 TRP QB . 15 . HB* 1 1
11 1 2 1 1 5 TRP HD1 . 15 . HD1 1 1
12 1 1 1 1 5 TRP HA . 15 . HA 1 1
12 1 2 1 1 6 ALA H . 16 . HN 1 1
13 1 1 1 1 5 TRP HB3 . 15 . HB1 1 1
13 1 2 1 1 6 ALA H . 16 . HN 1 1
14 1 1 1 1 5 TRP HB2 . 15 . HB2 1 1
14 1 2 1 1 6 ALA H . 16 . HN 1 1
15 1 1 1 1 5 TRP HE3 . 15 . HE3 1 1
15 1 2 1 1 6 ALA H . 16 . HN 1 1
16 1 1 1 1 5 TRP QB . 15 . HB* 1 1
16 1 2 1 1 6 ALA H . 16 . HN 1 1
17 1 1 1 1 6 ALA H . 16 . HN 1 1
17 1 2 1 1 6 ALA MB . 16 . HB* 1 1
18 1 1 1 1 6 ALA HA . 16 . HA 1 1
18 1 2 1 1 7 ALA H . 17 . HN 1 1
19 1 1 1 1 6 ALA MB . 16 . HB* 1 1
19 1 2 1 1 7 ALA H . 17 . HN 1 1
20 1 1 1 1 6 ALA H . 16 . HN 1 1
20 1 2 1 1 7 ALA H . 17 . HN 1 1
21 1 1 1 1 7 ALA H . 17 . HN 1 1
21 1 2 1 1 7 ALA MB . 17 . HB* 1 1
22 1 1 1 1 7 ALA HA . 17 . HA 1 1
22 1 2 1 1 8 LEU H . 18 . HN 1 1
23 1 1 1 1 7 ALA MB . 17 . HB* 1 1
23 1 2 1 1 8 LEU H . 18 . HN 1 1
24 1 1 1 1 8 LEU HA . 18 . HA 1 1
24 1 2 1 1 8 LEU MD1 . 18 . HD1* 1 1
25 1 1 1 1 8 LEU HA . 18 . HA 1 1
25 1 2 1 1 8 LEU HG . 18 . HG 1 1
26 1 1 1 1 8 LEU HA . 18 . HA 1 1
26 1 2 1 1 8 LEU MD2 . 18 . HD2* 1 1
27 1 1 1 1 8 LEU H . 18 . HN 1 1
27 1 2 1 1 8 LEU MD1 . 18 . HD1* 1 1
28 1 1 1 1 8 LEU H . 18 . HN 1 1
28 1 2 1 1 8 LEU MD2 . 18 . HD2* 1 1
29 1 1 1 1 8 LEU H . 18 . HN 1 1
29 1 2 1 1 8 LEU HG . 18 . HG 1 1
30 1 1 1 1 8 LEU H . 18 . HN 1 1
30 1 2 1 1 8 LEU QB . 18 . HB* 1 1
31 1 1 1 1 8 LEU HA . 18 . HA 1 1
31 1 2 1 1 8 LEU QD . 18 . HD* 1 1
32 1 1 1 1 8 LEU HG . 18 . HG 1 1
32 1 2 1 1 9 LEU H . 19 . HN 1 1
33 1 1 1 1 8 LEU MD2 . 18 . HD2* 1 1
33 1 2 1 1 9 LEU H . 19 . HN 1 1
34 1 1 1 1 8 LEU HA . 18 . HA 1 1
34 1 2 1 1 9 LEU H . 19 . HN 1 1
35 1 1 1 1 8 LEU MD1 . 18 . HD1* 1 1
35 1 2 1 1 9 LEU H . 19 . HN 1 1
36 1 1 1 1 8 LEU QB . 18 . HB* 1 1
36 1 2 1 1 9 LEU H . 19 . HN 1 1
37 1 1 1 1 8 LEU QD . 18 . HD* 1 1
37 1 2 1 1 9 LEU H . 19 . HN 1 1
38 1 1 1 1 9 LEU HA . 19 . HA 1 1
38 1 2 1 1 9 LEU HG . 19 . HG 1 1
39 1 1 1 1 9 LEU HA . 19 . HA 1 1
39 1 2 1 1 9 LEU MD1 . 19 . HD1* 1 1
40 1 1 1 1 9 LEU HA . 19 . HA 1 1
40 1 2 1 1 9 LEU MD2 . 19 . HD2* 1 1
41 1 1 1 1 9 LEU H . 19 . HN 1 1
41 1 2 1 1 9 LEU HG . 19 . HG 1 1
42 1 1 1 1 9 LEU H . 19 . HN 1 1
42 1 2 1 1 9 LEU MD2 . 19 . HD2* 1 1
43 1 1 1 1 9 LEU H . 19 . HN 1 1
43 1 2 1 1 9 LEU MD1 . 19 . HD1* 1 1
44 1 1 1 1 9 LEU H . 19 . HN 1 1
44 1 2 1 1 9 LEU QB . 19 . HB* 1 1
45 1 1 1 1 9 LEU H . 19 . HN 1 1
45 1 2 1 1 9 LEU QD . 19 . HD* 1 1
46 1 1 1 1 9 LEU HA . 19 . HA 1 1
46 1 2 1 1 9 LEU QD . 19 . HD* 1 1
47 1 1 1 1 9 LEU MD1 . 19 . HD1* 1 1
47 1 2 1 1 10 HIS H . 20 . HN 1 1
48 1 1 1 1 9 LEU MD2 . 19 . HD2* 1 1
48 1 2 1 1 10 HIS H . 20 . HN 1 1
49 1 1 1 1 9 LEU H . 19 . HN 1 1
49 1 2 1 1 10 HIS H . 20 . HN 1 1
50 1 1 1 1 9 LEU QD . 19 . HD* 1 1
50 1 2 1 1 10 HIS H . 20 . HN 1 1
51 1 1 1 1 10 HIS HB3 . 20 . HB1 1 1
51 1 2 1 1 11 ASP H . 21 . HN 1 1
52 1 1 1 1 10 HIS HB2 . 20 . HB2 1 1
52 1 2 1 1 11 ASP H . 21 . HN 1 1
53 1 1 1 1 10 HIS QB . 20 . HB* 1 1
53 1 2 1 1 11 ASP H . 21 . HN 1 1
54 1 1 1 1 11 ASP H . 21 . HN 1 1
54 1 2 1 1 11 ASP HB3 . 21 . HB1 1 1
55 1 1 1 1 11 ASP H . 21 . HN 1 1
55 1 2 1 1 11 ASP HB2 . 21 . HB2 1 1
56 1 1 1 1 11 ASP HA . 21 . HA 1 1
56 1 2 1 1 12 PRO QD . 22 . HD* 1 1
57 1 1 1 1 11 ASP QB . 21 . HB* 1 1
57 1 2 1 1 13 MET H . 23 . HN 1 1
58 1 1 1 1 12 PRO QD . 22 . HD* 1 1
58 1 2 1 1 13 MET H . 23 . HN 1 1
59 1 1 1 1 12 PRO QG . 22 . HG* 1 1
59 1 2 1 1 13 MET H . 23 . HN 1 1
60 1 1 1 1 12 PRO QB . 22 . HB* 1 1
60 1 2 1 1 13 MET H . 23 . HN 1 1
61 1 1 1 1 13 MET HA . 23 . HA 1 1
61 1 2 1 1 13 MET HG3 . 23 . HG1 1 1
62 1 1 1 1 13 MET HA . 23 . HA 1 1
62 1 2 1 1 13 MET ME . 23 . HE* 1 1
63 1 1 1 1 13 MET HA . 23 . HA 1 1
63 1 2 1 1 13 MET HG2 . 23 . HG2 1 1
64 1 1 1 1 13 MET H . 23 . HN 1 1
64 1 2 1 1 13 MET HG3 . 23 . HG1 1 1
65 1 1 1 1 13 MET H . 23 . HN 1 1
65 1 2 1 1 13 MET QB . 23 . HB* 1 1
66 1 1 1 1 13 MET H . 23 . HN 1 1
66 1 2 1 1 13 MET HG2 . 23 . HG2 1 1
67 1 1 1 1 13 MET H . 23 . HN 1 1
67 1 2 1 1 13 MET QG . 23 . HG* 1 1
68 1 1 1 1 13 MET ME . 23 . HE* 1 1
68 1 2 1 1 13 MET QG . 23 . HG* 1 1
69 1 1 1 1 13 MET QB . 23 . HB* 1 1
69 1 2 1 1 14 THR H . 24 . HN 1 1
70 1 1 1 1 13 MET H . 23 . HN 1 1
70 1 2 1 1 14 THR H . 24 . HN 1 1
71 1 1 1 1 13 MET H . 23 . HN 1 1
71 1 2 1 1 15 LEU H . 25 . HN 1 1
72 1 1 1 1 14 THR HA . 24 . HA 1 1
72 1 2 1 1 14 THR MG . 24 . HG2* 1 1
73 1 1 1 1 14 THR H . 24 . HN 1 1
73 1 2 1 1 14 THR HB . 24 . HB 1 1
74 1 1 1 1 14 THR H . 24 . HN 1 1
74 1 2 1 1 14 THR MG . 24 . HG2* 1 1
75 1 1 1 1 14 THR MG . 24 . HG2* 1 1
75 1 2 1 1 15 LEU QB . 25 . HB* 1 1
76 1 1 1 1 14 THR MG . 24 . HG2* 1 1
76 1 2 1 1 15 LEU HA . 25 . HA 1 1
77 1 1 1 1 14 THR H . 24 . HN 1 1
77 1 2 1 1 15 LEU QB . 25 . HB* 1 1
78 1 1 1 1 14 THR HB . 24 . HB 1 1
78 1 2 1 1 15 LEU H . 25 . HN 1 1
79 1 1 1 1 14 THR MG . 24 . HG2* 1 1
79 1 2 1 1 15 LEU H . 25 . HN 1 1
80 1 1 1 1 14 THR H . 24 . HN 1 1
80 1 2 1 1 15 LEU H . 25 . HN 1 1
81 1 1 1 1 15 LEU HA . 25 . HA 1 1
81 1 2 1 1 15 LEU MD1 . 25 . HD1* 1 1
82 1 1 1 1 15 LEU HA . 25 . HA 1 1
82 1 2 1 1 15 LEU HG . 25 . HG 1 1
83 1 1 1 1 15 LEU QB . 25 . HB* 1 1
83 1 2 1 1 15 LEU MD1 . 25 . HD1* 1 1
84 1 1 1 1 15 LEU H . 25 . HN 1 1
84 1 2 1 1 15 LEU MD1 . 25 . HD1* 1 1
85 1 1 1 1 15 LEU HA . 25 . HA 1 1
85 1 2 1 1 15 LEU MD2 . 25 . HD2* 1 1
86 1 1 1 1 15 LEU QB . 25 . HB* 1 1
86 1 2 1 1 15 LEU MD2 . 25 . HD2* 1 1
87 1 1 1 1 15 LEU H . 25 . HN 1 1
87 1 2 1 1 15 LEU HG . 25 . HG 1 1
88 1 1 1 1 15 LEU H . 25 . HN 1 1
88 1 2 1 1 15 LEU QB . 25 . HB* 1 1
89 1 1 1 1 15 LEU H . 25 . HN 1 1
89 1 2 1 1 15 LEU MD2 . 25 . HD2* 1 1
90 1 1 1 1 15 LEU QB . 25 . HB* 1 1
90 1 2 1 1 16 ASP HA . 26 . HA 1 1
91 1 1 1 1 15 LEU HA . 25 . HA 1 1
91 1 2 1 1 16 ASP HB2 . 26 . HB2 1 1
92 1 1 1 1 15 LEU H . 25 . HN 1 1
92 1 2 1 1 16 ASP H . 26 . HN 1 1
93 1 1 1 1 15 LEU HA . 25 . HA 1 1
93 1 2 1 1 16 ASP H . 26 . HN 1 1
94 1 1 1 1 15 LEU QB . 25 . HB* 1 1
94 1 2 1 1 16 ASP H . 26 . HN 1 1
95 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
95 1 2 1 1 16 ASP H . 26 . HN 1 1
96 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
96 1 2 1 1 16 ASP H . 26 . HN 1 1
97 1 1 1 1 15 LEU HG . 25 . HG 1 1
97 1 2 1 1 16 ASP H . 26 . HN 1 1
98 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
98 1 2 1 1 17 MET ME . 27 . HE* 1 1
99 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
99 1 2 1 1 17 MET HA . 27 . HA 1 1
100 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
100 1 2 1 1 17 MET HB2 . 27 . HB2 1 1
101 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
101 1 2 1 1 17 MET HG2 . 27 . HG2 1 1
102 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
102 1 2 1 1 17 MET HG3 . 27 . HG1 1 1
103 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
103 1 2 1 1 17 MET HB3 . 27 . HB1 1 1
104 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
104 1 2 1 1 17 MET ME . 27 . HE* 1 1
105 1 1 1 1 15 LEU HG . 25 . HG 1 1
105 1 2 1 1 17 MET H . 27 . HN 1 1
106 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
106 1 2 1 1 17 MET H . 27 . HN 1 1
107 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
107 1 2 1 1 17 MET H . 27 . HN 1 1
108 1 1 1 1 15 LEU HA . 25 . HA 1 1
108 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
109 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
109 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
110 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
110 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
111 1 1 1 1 15 LEU HG . 25 . HG 1 1
111 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
112 1 1 1 1 15 LEU QB . 25 . HB* 1 1
112 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
113 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
113 1 2 1 1 20 VAL HB . 30 . HB 1 1
114 1 1 1 1 15 LEU HG . 25 . HG 1 1
114 1 2 1 1 20 VAL H . 30 . HN 1 1
115 1 1 1 1 15 LEU H . 25 . HN 1 1
115 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
116 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
116 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
117 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
117 1 2 1 1 44 TRP HB2 . 54 . HB2 1 1
118 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
118 1 2 1 1 44 TRP HB2 . 54 . HB2 1 1
119 1 1 1 1 15 LEU MD2 . 25 . HD2* 1 1
119 1 2 1 1 44 TRP HB3 . 54 . HB1 1 1
120 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
120 1 2 1 1 44 TRP HB3 . 54 . HB1 1 1
121 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
121 1 2 1 1 44 TRP HA . 54 . HA 1 1
122 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
122 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
123 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
123 1 2 1 1 44 TRP HD1 . 54 . HD1 1 1
124 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
124 1 2 1 1 45 ASP H . 55 . HN 1 1
125 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
125 1 2 1 1 46 LEU HB2 . 56 . HB2 1 1
126 1 1 1 1 15 LEU MD1 . 25 . HD1* 1 1
126 1 2 1 1 46 LEU H . 56 . HN 1 1
127 1 1 1 1 16 ASP H . 26 . HN 1 1
127 1 2 1 1 16 ASP HB2 . 26 . HB2 1 1
128 1 1 1 1 16 ASP H . 26 . HN 1 1
128 1 2 1 1 16 ASP HB3 . 26 . HB1 1 1
129 1 1 1 1 16 ASP HA . 26 . HA 1 1
129 1 2 1 1 17 MET HB2 . 27 . HB2 1 1
130 1 1 1 1 16 ASP H . 26 . HN 1 1
130 1 2 1 1 17 MET H . 27 . HN 1 1
131 1 1 1 1 16 ASP HA . 26 . HA 1 1
131 1 2 1 1 17 MET H . 27 . HN 1 1
132 1 1 1 1 16 ASP HB2 . 26 . HB2 1 1
132 1 2 1 1 17 MET H . 27 . HN 1 1
133 1 1 1 1 16 ASP HB3 . 26 . HB1 1 1
133 1 2 1 1 17 MET H . 27 . HN 1 1
134 1 1 1 1 16 ASP HA . 26 . HA 1 1
134 1 2 1 1 18 ASP H . 28 . HN 1 1
135 1 1 1 1 16 ASP H . 26 . HN 1 1
135 1 2 1 1 18 ASP H . 28 . HN 1 1
136 1 1 1 1 16 ASP HA . 26 . HA 1 1
136 1 2 1 1 19 ALA H . 29 . HN 1 1
137 1 1 1 1 16 ASP HB2 . 26 . HB2 1 1
137 1 2 1 1 19 ALA H . 29 . HN 1 1
138 1 1 1 1 16 ASP HB2 . 26 . HB2 1 1
138 1 2 1 1 19 ALA MB . 29 . HB* 1 1
139 1 1 1 1 16 ASP HB3 . 26 . HB1 1 1
139 1 2 1 1 19 ALA MB . 29 . HB* 1 1
140 1 1 1 1 16 ASP HA . 26 . HA 1 1
140 1 2 1 1 19 ALA MB . 29 . HB* 1 1
141 1 1 1 1 16 ASP HB3 . 26 . HB1 1 1
141 1 2 1 1 19 ALA H . 29 . HN 1 1
142 1 1 1 1 16 ASP H . 26 . HN 1 1
142 1 2 1 1 19 ALA H . 29 . HN 1 1
143 1 1 1 1 16 ASP H . 26 . HN 1 1
143 1 2 1 1 19 ALA MB . 29 . HB* 1 1
144 1 1 1 1 16 ASP HB3 . 26 . HB1 1 1
144 1 2 1 1 20 VAL HA . 30 . HA 1 1
145 1 1 1 1 16 ASP HB3 . 26 . HB1 1 1
145 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
146 1 1 1 1 16 ASP HB3 . 26 . HB1 1 1
146 1 2 1 1 20 VAL H . 30 . HN 1 1
147 1 1 1 1 16 ASP H . 26 . HN 1 1
147 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
148 1 1 1 1 16 ASP H . 26 . HN 1 1
148 1 2 1 1 20 VAL H . 30 . HN 1 1
149 1 1 1 1 17 MET HB2 . 27 . HB2 1 1
149 1 2 1 1 17 MET ME . 27 . HE* 1 1
150 1 1 1 1 17 MET HB3 . 27 . HB1 1 1
150 1 2 1 1 17 MET ME . 27 . HE* 1 1
151 1 1 1 1 17 MET H . 27 . HN 1 1
151 1 2 1 1 17 MET HB3 . 27 . HB1 1 1
152 1 1 1 1 17 MET H . 27 . HN 1 1
152 1 2 1 1 17 MET HB2 . 27 . HB2 1 1
153 1 1 1 1 17 MET H . 27 . HN 1 1
153 1 2 1 1 17 MET ME . 27 . HE* 1 1
154 1 1 1 1 17 MET H . 27 . HN 1 1
154 1 2 1 1 17 MET QG . 27 . HG* 1 1
155 1 1 1 1 17 MET ME . 27 . HE* 1 1
155 1 2 1 1 17 MET QG . 27 . HG* 1 1
156 1 1 1 1 17 MET HB3 . 27 . HB1 1 1
156 1 2 1 1 18 ASP H . 28 . HN 1 1
157 1 1 1 1 17 MET HB2 . 27 . HB2 1 1
157 1 2 1 1 18 ASP H . 28 . HN 1 1
158 1 1 1 1 17 MET H . 27 . HN 1 1
158 1 2 1 1 18 ASP H . 28 . HN 1 1
159 1 1 1 1 17 MET QG . 27 . HG* 1 1
159 1 2 1 1 18 ASP H . 28 . HN 1 1
160 1 1 1 1 17 MET HA . 27 . HA 1 1
160 1 2 1 1 19 ALA H . 29 . HN 1 1
161 1 1 1 1 17 MET H . 27 . HN 1 1
161 1 2 1 1 19 ALA H . 29 . HN 1 1
162 1 1 1 1 17 MET H . 27 . HN 1 1
162 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
163 1 1 1 1 17 MET HA . 27 . HA 1 1
163 1 2 1 1 20 VAL HB . 30 . HB 1 1
164 1 1 1 1 17 MET HA . 27 . HA 1 1
164 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
165 1 1 1 1 17 MET HA . 27 . HA 1 1
165 1 2 1 1 20 VAL H . 30 . HN 1 1
166 1 1 1 1 17 MET QG . 27 . HG* 1 1
166 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
167 1 1 1 1 17 MET HB3 . 27 . HB1 1 1
167 1 2 1 1 21 LEU H . 31 . HN 1 1
168 1 1 1 1 17 MET HA . 27 . HA 1 1
168 1 2 1 1 21 LEU H . 31 . HN 1 1
169 1 1 1 1 17 MET ME . 27 . HE* 1 1
169 1 2 1 1 44 TRP HZ2 . 54 . HZ2 1 1
170 1 1 1 1 17 MET ME . 27 . HE* 1 1
170 1 2 1 1 44 TRP HD1 . 54 . HD1 1 1
171 1 1 1 1 17 MET HA . 27 . HA 1 1
171 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
172 1 1 1 1 17 MET HG2 . 27 . HG2 1 1
172 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
173 1 1 1 1 17 MET HA . 27 . HA 1 1
173 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
174 1 1 1 1 17 MET HG3 . 27 . HG1 1 1
174 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
175 1 1 1 1 17 MET ME . 27 . HE* 1 1
175 1 2 1 1 44 TRP HE1 . 54 . HE1 1 1
176 1 1 1 1 17 MET QG . 27 . HG* 1 1
176 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
177 1 1 1 1 17 MET QG . 27 . HG* 1 1
177 1 2 1 1 44 TRP HZ2 . 54 . HZ2 1 1
178 1 1 1 1 17 MET QG . 27 . HG* 1 1
178 1 2 1 1 44 TRP HH2 . 54 . HH2 1 1
179 1 1 1 1 18 ASP H . 28 . HN 1 1
179 1 2 1 1 18 ASP HB3 . 28 . HB1 1 1
180 1 1 1 1 18 ASP H . 28 . HN 1 1
180 1 2 1 1 18 ASP HB2 . 28 . HB2 1 1
181 1 1 1 1 18 ASP H . 28 . HN 1 1
181 1 2 1 1 18 ASP QB . 28 . HB* 1 1
182 1 1 1 1 18 ASP HB3 . 28 . HB1 1 1
182 1 2 1 1 19 ALA H . 29 . HN 1 1
183 1 1 1 1 18 ASP HB2 . 28 . HB2 1 1
183 1 2 1 1 19 ALA H . 29 . HN 1 1
184 1 1 1 1 18 ASP H . 28 . HN 1 1
184 1 2 1 1 19 ALA H . 29 . HN 1 1
185 1 1 1 1 18 ASP QB . 28 . HB* 1 1
185 1 2 1 1 19 ALA MB . 29 . HB* 1 1
186 1 1 1 1 18 ASP HA . 28 . HA 1 1
186 1 2 1 1 20 VAL H . 30 . HN 1 1
187 1 1 1 1 18 ASP HA . 28 . HA 1 1
187 1 2 1 1 21 LEU HB2 . 31 . HB2 1 1
188 1 1 1 1 18 ASP HA . 28 . HA 1 1
188 1 2 1 1 21 LEU HB3 . 31 . HB1 1 1
189 1 1 1 1 18 ASP HA . 28 . HA 1 1
189 1 2 1 1 21 LEU MD2 . 31 . HD2* 1 1
190 1 1 1 1 18 ASP HA . 28 . HA 1 1
190 1 2 1 1 21 LEU H . 31 . HN 1 1
191 1 1 1 1 18 ASP HA . 28 . HA 1 1
191 1 2 1 1 22 SER H . 32 . HN 1 1
192 1 1 1 1 19 ALA H . 29 . HN 1 1
192 1 2 1 1 19 ALA MB . 29 . HB* 1 1
193 1 1 1 1 19 ALA MB . 29 . HB* 1 1
193 1 2 1 1 20 VAL HA . 30 . HA 1 1
194 1 1 1 1 19 ALA MB . 29 . HB* 1 1
194 1 2 1 1 20 VAL HB . 30 . HB 1 1
195 1 1 1 1 19 ALA MB . 29 . HB* 1 1
195 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
196 1 1 1 1 19 ALA H . 29 . HN 1 1
196 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
197 1 1 1 1 19 ALA MB . 29 . HB* 1 1
197 1 2 1 1 20 VAL H . 30 . HN 1 1
198 1 1 1 1 19 ALA H . 29 . HN 1 1
198 1 2 1 1 20 VAL H . 30 . HN 1 1
199 1 1 1 1 19 ALA MB . 29 . HB* 1 1
199 1 2 1 1 21 LEU H . 31 . HN 1 1
200 1 1 1 1 19 ALA HA . 29 . HA 1 1
200 1 2 1 1 21 LEU H . 31 . HN 1 1
201 1 1 1 1 19 ALA H . 29 . HN 1 1
201 1 2 1 1 21 LEU H . 31 . HN 1 1
202 1 1 1 1 19 ALA MB . 29 . HB* 1 1
202 1 2 1 1 22 SER HB2 . 32 . HB2 1 1
203 1 1 1 1 19 ALA HA . 29 . HA 1 1
203 1 2 1 1 22 SER H . 32 . HN 1 1
204 1 1 1 1 19 ALA HA . 29 . HA 1 1
204 1 2 1 1 22 SER HB2 . 32 . HB2 1 1
205 1 1 1 1 19 ALA HA . 29 . HA 1 1
205 1 2 1 1 22 SER HB3 . 32 . HB1 1 1
206 1 1 1 1 19 ALA MB . 29 . HB* 1 1
206 1 2 1 1 22 SER HB3 . 32 . HB1 1 1
207 1 1 1 1 19 ALA H . 29 . HN 1 1
207 1 2 1 1 22 SER H . 32 . HN 1 1
208 1 1 1 1 19 ALA MB . 29 . HB* 1 1
208 1 2 1 1 22 SER H . 32 . HN 1 1
209 1 1 1 1 19 ALA MB . 29 . HB* 1 1
209 1 2 1 1 23 ASP H . 33 . HN 1 1
210 1 1 1 1 19 ALA HA . 29 . HA 1 1
210 1 2 1 1 23 ASP H . 33 . HN 1 1
211 1 1 1 1 19 ALA MB . 29 . HB* 1 1
211 1 2 1 1 23 ASP QB . 33 . HB* 1 1
212 1 1 1 1 19 ALA MB . 29 . HB* 1 1
212 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
213 1 1 1 1 19 ALA MB . 29 . HB* 1 1
213 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
214 1 1 1 1 20 VAL HA . 30 . HA 1 1
214 1 2 1 1 20 VAL MG1 . 30 . HG1* 1 1
215 1 1 1 1 20 VAL H . 30 . HN 1 1
215 1 2 1 1 20 VAL MG1 . 30 . HG1* 1 1
216 1 1 1 1 20 VAL HA . 30 . HA 1 1
216 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
217 1 1 1 1 20 VAL H . 30 . HN 1 1
217 1 2 1 1 20 VAL HB . 30 . HB 1 1
218 1 1 1 1 20 VAL H . 30 . HN 1 1
218 1 2 1 1 20 VAL MG2 . 30 . HG2* 1 1
219 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
219 1 2 1 1 21 LEU HB2 . 31 . HB2 1 1
220 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
220 1 2 1 1 21 LEU HA . 31 . HA 1 1
221 1 1 1 1 20 VAL H . 30 . HN 1 1
221 1 2 1 1 21 LEU HB3 . 31 . HB1 1 1
222 1 1 1 1 20 VAL H . 30 . HN 1 1
222 1 2 1 1 21 LEU H . 31 . HN 1 1
223 1 1 1 1 20 VAL HB . 30 . HB 1 1
223 1 2 1 1 21 LEU H . 31 . HN 1 1
224 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
224 1 2 1 1 21 LEU H . 31 . HN 1 1
225 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
225 1 2 1 1 21 LEU H . 31 . HN 1 1
226 1 1 1 1 20 VAL H . 30 . HN 1 1
226 1 2 1 1 22 SER H . 32 . HN 1 1
227 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
227 1 2 1 1 23 ASP H . 33 . HN 1 1
228 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
228 1 2 1 1 23 ASP H . 33 . HN 1 1
229 1 1 1 1 20 VAL H . 30 . HN 1 1
229 1 2 1 1 23 ASP H . 33 . HN 1 1
230 1 1 1 1 20 VAL HA . 30 . HA 1 1
230 1 2 1 1 23 ASP H . 33 . HN 1 1
231 1 1 1 1 20 VAL H . 30 . HN 1 1
231 1 2 1 1 23 ASP QB . 33 . HB* 1 1
232 1 1 1 1 20 VAL HA . 30 . HA 1 1
232 1 2 1 1 23 ASP QB . 33 . HB* 1 1
233 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
233 1 2 1 1 23 ASP QB . 33 . HB* 1 1
234 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
234 1 2 1 1 23 ASP QB . 33 . HB* 1 1
235 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
235 1 2 1 1 24 PHE H . 34 . HN 1 1
236 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
236 1 2 1 1 24 PHE QD . 34 . HD* 1 1
237 1 1 1 1 20 VAL HA . 30 . HA 1 1
237 1 2 1 1 24 PHE H . 34 . HN 1 1
238 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
238 1 2 1 1 24 PHE QB . 34 . HB* 1 1
239 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
239 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
240 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
240 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
241 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
241 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
242 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
242 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
243 1 1 1 1 20 VAL HB . 30 . HB 1 1
243 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
244 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
244 1 2 1 1 39 LEU HG . 49 . HG 1 1
245 1 1 1 1 20 VAL HA . 30 . HA 1 1
245 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
246 1 1 1 1 20 VAL HB . 30 . HB 1 1
246 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
247 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
247 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
248 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
248 1 2 1 1 44 TRP HA . 54 . HA 1 1
249 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
249 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
250 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
250 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
251 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
251 1 2 1 1 44 TRP HB3 . 54 . HB1 1 1
252 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
252 1 2 1 1 44 TRP HB3 . 54 . HB1 1 1
253 1 1 1 1 20 VAL HB . 30 . HB 1 1
253 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
254 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
254 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
255 1 1 1 1 20 VAL H . 30 . HN 1 1
255 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
256 1 1 1 1 20 VAL H . 30 . HN 1 1
256 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
257 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
257 1 2 1 1 45 ASP HA . 55 . HA 1 1
258 1 1 1 1 20 VAL HA . 30 . HA 1 1
258 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
259 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
259 1 2 1 1 46 LEU HB2 . 56 . HB2 1 1
260 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
260 1 2 1 1 46 LEU HB3 . 56 . HB1 1 1
261 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
261 1 2 1 1 46 LEU HA . 56 . HA 1 1
262 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
262 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
263 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
263 1 2 1 1 46 LEU HB2 . 56 . HB2 1 1
264 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
264 1 2 1 1 46 LEU HB3 . 56 . HB1 1 1
265 1 1 1 1 20 VAL HB . 30 . HB 1 1
265 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
266 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
266 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
267 1 1 1 1 20 VAL MG2 . 30 . HG2* 1 1
267 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
268 1 1 1 1 20 VAL HA . 30 . HA 1 1
268 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
269 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
269 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
270 1 1 1 1 20 VAL H . 30 . HN 1 1
270 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
271 1 1 1 1 20 VAL H . 30 . HN 1 1
271 1 2 1 1 46 LEU HB2 . 56 . HB2 1 1
272 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
272 1 2 1 1 46 LEU H . 56 . HN 1 1
273 1 1 1 1 20 VAL HA . 30 . HA 1 1
273 1 2 1 1 46 LEU H . 56 . HN 1 1
274 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
274 1 2 1 1 47 THR H . 57 . HN 1 1
275 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
275 1 2 1 1 49 ALA MB . 59 . HB* 1 1
276 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
276 1 2 1 1 49 ALA H . 59 . HN 1 1
277 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
277 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
278 1 1 1 1 20 VAL MG1 . 30 . HG1* 1 1
278 1 2 1 1 50 LEU H . 60 . HN 1 1
279 1 1 1 1 21 LEU HA . 31 . HA 1 1
279 1 2 1 1 21 LEU MD2 . 31 . HD2* 1 1
280 1 1 1 1 21 LEU HA . 31 . HA 1 1
280 1 2 1 1 21 LEU HG . 31 . HG 1 1
281 1 1 1 1 21 LEU HA . 31 . HA 1 1
281 1 2 1 1 21 LEU MD1 . 31 . HD1* 1 1
282 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
282 1 2 1 1 21 LEU MD1 . 31 . HD1* 1 1
283 1 1 1 1 21 LEU H . 31 . HN 1 1
283 1 2 1 1 21 LEU HB2 . 31 . HB2 1 1
284 1 1 1 1 21 LEU H . 31 . HN 1 1
284 1 2 1 1 21 LEU HB3 . 31 . HB1 1 1
285 1 1 1 1 21 LEU H . 31 . HN 1 1
285 1 2 1 1 21 LEU MD2 . 31 . HD2* 1 1
286 1 1 1 1 21 LEU H . 31 . HN 1 1
286 1 2 1 1 21 LEU MD1 . 31 . HD1* 1 1
287 1 1 1 1 21 LEU H . 31 . HN 1 1
287 1 2 1 1 21 LEU HG . 31 . HG 1 1
288 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
288 1 2 1 1 22 SER H . 32 . HN 1 1
289 1 1 1 1 21 LEU HB3 . 31 . HB1 1 1
289 1 2 1 1 22 SER H . 32 . HN 1 1
290 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
290 1 2 1 1 22 SER H . 32 . HN 1 1
291 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
291 1 2 1 1 22 SER H . 32 . HN 1 1
292 1 1 1 1 21 LEU HG . 31 . HG 1 1
292 1 2 1 1 22 SER H . 32 . HN 1 1
293 1 1 1 1 21 LEU H . 31 . HN 1 1
293 1 2 1 1 22 SER H . 32 . HN 1 1
294 1 1 1 1 21 LEU H . 31 . HN 1 1
294 1 2 1 1 23 ASP H . 33 . HN 1 1
295 1 1 1 1 21 LEU H . 31 . HN 1 1
295 1 2 1 1 23 ASP QB . 33 . HB* 1 1
296 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
296 1 2 1 1 24 PHE QE . 34 . HE* 1 1
297 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
297 1 2 1 1 24 PHE QD . 34 . HD* 1 1
298 1 1 1 1 21 LEU HA . 31 . HA 1 1
298 1 2 1 1 24 PHE HB2 . 34 . HB2 1 1
299 1 1 1 1 21 LEU HA . 31 . HA 1 1
299 1 2 1 1 24 PHE HB3 . 34 . HB1 1 1
300 1 1 1 1 21 LEU HA . 31 . HA 1 1
300 1 2 1 1 24 PHE QD . 34 . HD* 1 1
301 1 1 1 1 21 LEU HG . 31 . HG 1 1
301 1 2 1 1 24 PHE QD . 34 . HD* 1 1
302 1 1 1 1 21 LEU H . 31 . HN 1 1
302 1 2 1 1 24 PHE H . 34 . HN 1 1
303 1 1 1 1 21 LEU HA . 31 . HA 1 1
303 1 2 1 1 24 PHE H . 34 . HN 1 1
304 1 1 1 1 21 LEU H . 31 . HN 1 1
304 1 2 1 1 24 PHE QB . 34 . HB* 1 1
305 1 1 1 1 21 LEU HA . 31 . HA 1 1
305 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
306 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
306 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
307 1 1 1 1 21 LEU HG . 31 . HG 1 1
307 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
308 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
308 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
309 1 1 1 1 21 LEU HG . 31 . HG 1 1
309 1 2 1 1 25 VAL MG1 . 35 . HG1* 1 1
310 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
310 1 2 1 1 25 VAL HB . 35 . HB 1 1
311 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
311 1 2 1 1 25 VAL H . 35 . HN 1 1
312 1 1 1 1 21 LEU HG . 31 . HG 1 1
312 1 2 1 1 25 VAL HB . 35 . HB 1 1
313 1 1 1 1 21 LEU HA . 31 . HA 1 1
313 1 2 1 1 25 VAL H . 35 . HN 1 1
314 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
314 1 2 1 1 32 PRO HB2 . 42 . HB2 1 1
315 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
315 1 2 1 1 32 PRO HB3 . 42 . HB1 1 1
316 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
316 1 2 1 1 32 PRO HA . 42 . HA 1 1
317 1 1 1 1 21 LEU HG . 31 . HG 1 1
317 1 2 1 1 32 PRO HA . 42 . HA 1 1
318 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
318 1 2 1 1 32 PRO HB3 . 42 . HB1 1 1
319 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
319 1 2 1 1 32 PRO HA . 42 . HA 1 1
320 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
320 1 2 1 1 33 GLY HA2 . 43 . HA2 1 1
321 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
321 1 2 1 1 34 LEU H . 44 . HN 1 1
322 1 1 1 1 21 LEU HA . 31 . HA 1 1
322 1 2 1 1 35 ALA MB . 45 . HB* 1 1
323 1 1 1 1 21 LEU HA . 31 . HA 1 1
323 1 2 1 1 35 ALA HA . 45 . HA 1 1
324 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
324 1 2 1 1 35 ALA MB . 45 . HB* 1 1
325 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
325 1 2 1 1 35 ALA MB . 45 . HB* 1 1
326 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
326 1 2 1 1 35 ALA HA . 45 . HA 1 1
327 1 1 1 1 21 LEU H . 31 . HN 1 1
327 1 2 1 1 35 ALA MB . 45 . HB* 1 1
328 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
328 1 2 1 1 35 ALA H . 45 . HN 1 1
329 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
329 1 2 1 1 36 ARG HB2 . 46 . HB2 1 1
330 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
330 1 2 1 1 36 ARG HB3 . 46 . HB1 1 1
331 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
331 1 2 1 1 36 ARG HB2 . 46 . HB2 1 1
332 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
332 1 2 1 1 36 ARG HB3 . 46 . HB1 1 1
333 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
333 1 2 1 1 36 ARG HA . 46 . HA 1 1
334 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
334 1 2 1 1 36 ARG HA . 46 . HA 1 1
335 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
335 1 2 1 1 36 ARG HG3 . 46 . HG1 1 1
336 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
336 1 2 1 1 36 ARG HG2 . 46 . HG2 1 1
337 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
337 1 2 1 1 36 ARG H . 46 . HN 1 1
338 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
338 1 2 1 1 36 ARG H . 46 . HN 1 1
339 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
339 1 2 1 1 37 ASP H . 47 . HN 1 1
340 1 1 1 1 21 LEU HA . 31 . HA 1 1
340 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
341 1 1 1 1 21 LEU HB3 . 31 . HB1 1 1
341 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
342 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
342 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
343 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
343 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
344 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
344 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
345 1 1 1 1 21 LEU HG . 31 . HG 1 1
345 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
346 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
346 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
347 1 1 1 1 21 LEU HA . 31 . HA 1 1
347 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
348 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
348 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
349 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
349 1 2 1 1 39 LEU HG . 49 . HG 1 1
350 1 1 1 1 21 LEU H . 31 . HN 1 1
350 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
351 1 1 1 1 21 LEU H . 31 . HN 1 1
351 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
352 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
352 1 2 1 1 39 LEU H . 49 . HN 1 1
353 1 1 1 1 21 LEU HA . 31 . HA 1 1
353 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
354 1 1 1 1 21 LEU HB3 . 31 . HB1 1 1
354 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
355 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
355 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
356 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
356 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
357 1 1 1 1 21 LEU MD2 . 31 . HD2* 1 1
357 1 2 1 1 44 TRP HH2 . 54 . HH2 1 1
358 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
358 1 2 1 1 44 TRP HH2 . 54 . HH2 1 1
359 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
359 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
360 1 1 1 1 21 LEU HG . 31 . HG 1 1
360 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
361 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
361 1 2 1 1 44 TRP HH2 . 54 . HH2 1 1
362 1 1 1 1 21 LEU HB3 . 31 . HB1 1 1
362 1 2 1 1 44 TRP HH2 . 54 . HH2 1 1
363 1 1 1 1 21 LEU MD1 . 31 . HD1* 1 1
363 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
364 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
364 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
365 1 1 1 1 21 LEU H . 31 . HN 1 1
365 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
366 1 1 1 1 21 LEU H . 31 . HN 1 1
366 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
367 1 1 1 1 21 LEU H . 31 . HN 1 1
367 1 2 1 1 44 TRP HH2 . 54 . HH2 1 1
368 1 1 1 1 21 LEU HA . 31 . HA 1 1
368 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
369 1 1 1 1 22 SER HA . 32 . HA 1 1
369 1 2 1 1 22 SER HB2 . 32 . HB2 1 1
370 1 1 1 1 22 SER H . 32 . HN 1 1
370 1 2 1 1 22 SER HB2 . 32 . HB2 1 1
371 1 1 1 1 22 SER H . 32 . HN 1 1
371 1 2 1 1 22 SER HB3 . 32 . HB1 1 1
372 1 1 1 1 22 SER H . 32 . HN 1 1
372 1 2 1 1 23 ASP H . 33 . HN 1 1
373 1 1 1 1 22 SER HB2 . 32 . HB2 1 1
373 1 2 1 1 23 ASP H . 33 . HN 1 1
374 1 1 1 1 22 SER HB3 . 32 . HB1 1 1
374 1 2 1 1 23 ASP H . 33 . HN 1 1
375 1 1 1 1 22 SER HA . 32 . HA 1 1
375 1 2 1 1 24 PHE H . 34 . HN 1 1
376 1 1 1 1 22 SER H . 32 . HN 1 1
376 1 2 1 1 24 PHE H . 34 . HN 1 1
377 1 1 1 1 22 SER HB2 . 32 . HB2 1 1
377 1 2 1 1 25 VAL HB . 35 . HB 1 1
378 1 1 1 1 22 SER HA . 32 . HA 1 1
378 1 2 1 1 25 VAL HB . 35 . HB 1 1
379 1 1 1 1 22 SER HA . 32 . HA 1 1
379 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
380 1 1 1 1 22 SER HA . 32 . HA 1 1
380 1 2 1 1 25 VAL MG1 . 35 . HG1* 1 1
381 1 1 1 1 22 SER H . 32 . HN 1 1
381 1 2 1 1 25 VAL HB . 35 . HB 1 1
382 1 1 1 1 22 SER H . 32 . HN 1 1
382 1 2 1 1 25 VAL H . 35 . HN 1 1
383 1 1 1 1 22 SER HA . 32 . HA 1 1
383 1 2 1 1 25 VAL H . 35 . HN 1 1
384 1 1 1 1 22 SER HA . 32 . HA 1 1
384 1 2 1 1 26 ARG H . 36 . HN 1 1
385 1 1 1 1 22 SER H . 32 . HN 1 1
385 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
386 1 1 1 1 23 ASP H . 33 . HN 1 1
386 1 2 1 1 23 ASP QB . 33 . HB* 1 1
387 1 1 1 1 23 ASP H . 33 . HN 1 1
387 1 2 1 1 24 PHE H . 34 . HN 1 1
388 1 1 1 1 23 ASP HB3 . 33 . HB1 1 1
388 1 2 1 1 24 PHE H . 34 . HN 1 1
389 1 1 1 1 23 ASP HB2 . 33 . HB2 1 1
389 1 2 1 1 24 PHE H . 34 . HN 1 1
390 1 1 1 1 23 ASP QB . 33 . HB* 1 1
390 1 2 1 1 24 PHE H . 34 . HN 1 1
391 1 1 1 1 23 ASP H . 33 . HN 1 1
391 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
392 1 1 1 1 23 ASP HA . 33 . HA 1 1
392 1 2 1 1 25 VAL H . 35 . HN 1 1
393 1 1 1 1 23 ASP H . 33 . HN 1 1
393 1 2 1 1 25 VAL H . 35 . HN 1 1
394 1 1 1 1 23 ASP HA . 33 . HA 1 1
394 1 2 1 1 26 ARG HB2 . 36 . HB2 1 1
395 1 1 1 1 23 ASP HA . 33 . HA 1 1
395 1 2 1 1 26 ARG HB3 . 36 . HB1 1 1
396 1 1 1 1 23 ASP HA . 33 . HA 1 1
396 1 2 1 1 26 ARG QD . 36 . HD* 1 1
397 1 1 1 1 23 ASP HA . 33 . HA 1 1
397 1 2 1 1 26 ARG HG2 . 36 . HG2 1 1
398 1 1 1 1 23 ASP HA . 33 . HA 1 1
398 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
399 1 1 1 1 23 ASP H . 33 . HN 1 1
399 1 2 1 1 26 ARG H . 36 . HN 1 1
400 1 1 1 1 23 ASP HA . 33 . HA 1 1
400 1 2 1 1 26 ARG H . 36 . HN 1 1
401 1 1 1 1 23 ASP QB . 33 . HB* 1 1
401 1 2 1 1 26 ARG H . 36 . HN 1 1
402 1 1 1 1 23 ASP HA . 33 . HA 1 1
402 1 2 1 1 27 SER H . 37 . HN 1 1
403 1 1 1 1 23 ASP HB3 . 33 . HB1 1 1
403 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
404 1 1 1 1 23 ASP HB3 . 33 . HB1 1 1
404 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
405 1 1 1 1 23 ASP HA . 33 . HA 1 1
405 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
406 1 1 1 1 23 ASP HB2 . 33 . HB2 1 1
406 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
407 1 1 1 1 23 ASP HB2 . 33 . HB2 1 1
407 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
408 1 1 1 1 23 ASP H . 33 . HN 1 1
408 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
409 1 1 1 1 23 ASP H . 33 . HN 1 1
409 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
410 1 1 1 1 23 ASP QB . 33 . HB* 1 1
410 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
411 1 1 1 1 23 ASP QB . 33 . HB* 1 1
411 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
412 1 1 1 1 24 PHE HA . 34 . HA 1 1
412 1 2 1 1 24 PHE QD . 34 . HD* 1 1
413 1 1 1 1 24 PHE H . 34 . HN 1 1
413 1 2 1 1 24 PHE HB3 . 34 . HB1 1 1
414 1 1 1 1 24 PHE H . 34 . HN 1 1
414 1 2 1 1 24 PHE HB2 . 34 . HB2 1 1
415 1 1 1 1 24 PHE H . 34 . HN 1 1
415 1 2 1 1 24 PHE QD . 34 . HD* 1 1
416 1 1 1 1 24 PHE H . 34 . HN 1 1
416 1 2 1 1 24 PHE QB . 34 . HB* 1 1
417 1 1 1 1 24 PHE HB3 . 34 . HB1 1 1
417 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
418 1 1 1 1 24 PHE HB2 . 34 . HB2 1 1
418 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
419 1 1 1 1 24 PHE QD . 34 . HD* 1 1
419 1 2 1 1 25 VAL HA . 35 . HA 1 1
420 1 1 1 1 24 PHE H . 34 . HN 1 1
420 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
421 1 1 1 1 24 PHE QD . 34 . HD* 1 1
421 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
422 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
422 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
423 1 1 1 1 24 PHE QD . 34 . HD* 1 1
423 1 2 1 1 25 VAL MG1 . 35 . HG1* 1 1
424 1 1 1 1 24 PHE HB2 . 34 . HB2 1 1
424 1 2 1 1 25 VAL H . 35 . HN 1 1
425 1 1 1 1 24 PHE H . 34 . HN 1 1
425 1 2 1 1 25 VAL H . 35 . HN 1 1
426 1 1 1 1 24 PHE HB3 . 34 . HB1 1 1
426 1 2 1 1 25 VAL H . 35 . HN 1 1
427 1 1 1 1 24 PHE QD . 34 . HD* 1 1
427 1 2 1 1 25 VAL H . 35 . HN 1 1
428 1 1 1 1 24 PHE QB . 34 . HB* 1 1
428 1 2 1 1 25 VAL H . 35 . HN 1 1
429 1 1 1 1 24 PHE HA . 34 . HA 1 1
429 1 2 1 1 26 ARG H . 36 . HN 1 1
430 1 1 1 1 24 PHE H . 34 . HN 1 1
430 1 2 1 1 26 ARG H . 36 . HN 1 1
431 1 1 1 1 24 PHE QB . 34 . HB* 1 1
431 1 2 1 1 26 ARG H . 36 . HN 1 1
432 1 1 1 1 24 PHE HA . 34 . HA 1 1
432 1 2 1 1 27 SER H . 37 . HN 1 1
433 1 1 1 1 24 PHE HA . 34 . HA 1 1
433 1 2 1 1 28 THR MG . 38 . HG2* 1 1
434 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
434 1 2 1 1 28 THR MG . 38 . HG2* 1 1
435 1 1 1 1 24 PHE QE . 34 . HE* 1 1
435 1 2 1 1 28 THR MG . 38 . HG2* 1 1
436 1 1 1 1 24 PHE QD . 34 . HD* 1 1
436 1 2 1 1 28 THR MG . 38 . HG2* 1 1
437 1 1 1 1 24 PHE QB . 34 . HB* 1 1
437 1 2 1 1 28 THR MG . 38 . HG2* 1 1
438 1 1 1 1 24 PHE QE . 34 . HE* 1 1
438 1 2 1 1 30 ALA MB . 40 . HB* 1 1
439 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
439 1 2 1 1 30 ALA MB . 40 . HB* 1 1
440 1 1 1 1 24 PHE QE . 34 . HE* 1 1
440 1 2 1 1 30 ALA H . 40 . HN 1 1
441 1 1 1 1 24 PHE QD . 34 . HD* 1 1
441 1 2 1 1 30 ALA H . 40 . HN 1 1
442 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
442 1 2 1 1 34 LEU MD2 . 44 . HD2* 1 1
443 1 1 1 1 24 PHE QE . 34 . HE* 1 1
443 1 2 1 1 34 LEU MD2 . 44 . HD2* 1 1
444 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
444 1 2 1 1 34 LEU HG . 44 . HG 1 1
445 1 1 1 1 24 PHE HB3 . 34 . HB1 1 1
445 1 2 1 1 35 ALA MB . 45 . HB* 1 1
446 1 1 1 1 24 PHE HB2 . 34 . HB2 1 1
446 1 2 1 1 35 ALA MB . 45 . HB* 1 1
447 1 1 1 1 24 PHE QE . 34 . HE* 1 1
447 1 2 1 1 35 ALA MB . 45 . HB* 1 1
448 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
448 1 2 1 1 35 ALA MB . 45 . HB* 1 1
449 1 1 1 1 24 PHE QD . 34 . HD* 1 1
449 1 2 1 1 35 ALA HA . 45 . HA 1 1
450 1 1 1 1 24 PHE QD . 34 . HD* 1 1
450 1 2 1 1 35 ALA MB . 45 . HB* 1 1
451 1 1 1 1 24 PHE QE . 34 . HE* 1 1
451 1 2 1 1 35 ALA HA . 45 . HA 1 1
452 1 1 1 1 24 PHE QE . 34 . HE* 1 1
452 1 2 1 1 35 ALA H . 45 . HN 1 1
453 1 1 1 1 24 PHE QB . 34 . HB* 1 1
453 1 2 1 1 35 ALA MB . 45 . HB* 1 1
454 1 1 1 1 24 PHE QE . 34 . HE* 1 1
454 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
455 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
455 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
456 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
456 1 2 1 1 38 LEU MD2 . 48 . HD2* 1 1
457 1 1 1 1 24 PHE QE . 34 . HE* 1 1
457 1 2 1 1 38 LEU MD2 . 48 . HD2* 1 1
458 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
458 1 2 1 1 38 LEU HB2 . 48 . HB2 1 1
459 1 1 1 1 24 PHE HB3 . 34 . HB1 1 1
459 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
460 1 1 1 1 24 PHE QD . 34 . HD* 1 1
460 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
461 1 1 1 1 24 PHE HB2 . 34 . HB2 1 1
461 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
462 1 1 1 1 24 PHE QE . 34 . HE* 1 1
462 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
463 1 1 1 1 24 PHE H . 34 . HN 1 1
463 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
464 1 1 1 1 24 PHE QB . 34 . HB* 1 1
464 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
465 1 1 1 1 24 PHE HA . 34 . HA 1 1
465 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
466 1 1 1 1 24 PHE HB3 . 34 . HB1 1 1
466 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
467 1 1 1 1 24 PHE HB2 . 34 . HB2 1 1
467 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
468 1 1 1 1 24 PHE QE . 34 . HE* 1 1
468 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
469 1 1 1 1 24 PHE HA . 34 . HA 1 1
469 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
470 1 1 1 1 24 PHE QD . 34 . HD* 1 1
470 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
471 1 1 1 1 24 PHE QD . 34 . HD* 1 1
471 1 2 1 1 46 LEU HG . 56 . HG 1 1
472 1 1 1 1 24 PHE H . 34 . HN 1 1
472 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
473 1 1 1 1 24 PHE H . 34 . HN 1 1
473 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
474 1 1 1 1 24 PHE QB . 34 . HB* 1 1
474 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
475 1 1 1 1 24 PHE QE . 34 . HE* 1 1
475 1 2 1 1 49 ALA MB . 59 . HB* 1 1
476 1 1 1 1 24 PHE QD . 34 . HD* 1 1
476 1 2 1 1 49 ALA MB . 59 . HB* 1 1
477 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
477 1 2 1 1 49 ALA MB . 59 . HB* 1 1
478 1 1 1 1 24 PHE QB . 34 . HB* 1 1
478 1 2 1 1 49 ALA MB . 59 . HB* 1 1
479 1 1 1 1 24 PHE HB3 . 34 . HB1 1 1
479 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
480 1 1 1 1 24 PHE QE . 34 . HE* 1 1
480 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
481 1 1 1 1 24 PHE QD . 34 . HD* 1 1
481 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
482 1 1 1 1 24 PHE HB2 . 34 . HB2 1 1
482 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
483 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
483 1 2 1 1 50 LEU HA . 60 . HA 1 1
484 1 1 1 1 24 PHE QD . 34 . HD* 1 1
484 1 2 1 1 50 LEU HA . 60 . HA 1 1
485 1 1 1 1 24 PHE QD . 34 . HD* 1 1
485 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
486 1 1 1 1 24 PHE QE . 34 . HE* 1 1
486 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
487 1 1 1 1 24 PHE HA . 34 . HA 1 1
487 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
488 1 1 1 1 24 PHE QE . 34 . HE* 1 1
488 1 2 1 1 50 LEU HA . 60 . HA 1 1
489 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
489 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
490 1 1 1 1 24 PHE QE . 34 . HE* 1 1
490 1 2 1 1 50 LEU HG . 60 . HG 1 1
491 1 1 1 1 24 PHE QE . 34 . HE* 1 1
491 1 2 1 1 50 LEU HB2 . 60 . HB2 1 1
492 1 1 1 1 24 PHE H . 34 . HN 1 1
492 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
493 1 1 1 1 24 PHE QE . 34 . HE* 1 1
493 1 2 1 1 50 LEU H . 60 . HN 1 1
494 1 1 1 1 24 PHE QD . 34 . HD* 1 1
494 1 2 1 1 50 LEU H . 60 . HN 1 1
495 1 1 1 1 24 PHE QB . 34 . HB* 1 1
495 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
496 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
496 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
497 1 1 1 1 24 PHE QE . 34 . HE* 1 1
497 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
498 1 1 1 1 24 PHE QE . 34 . HE* 1 1
498 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
499 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
499 1 2 1 1 53 TYR HA . 63 . HA 1 1
500 1 1 1 1 24 PHE QD . 34 . HD* 1 1
500 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
501 1 1 1 1 24 PHE QD . 34 . HD* 1 1
501 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
502 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
502 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
503 1 1 1 1 24 PHE QE . 34 . HE* 1 1
503 1 2 1 1 53 TYR QD . 63 . HD* 1 1
504 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
504 1 2 1 1 53 TYR QD . 63 . HD* 1 1
505 1 1 1 1 24 PHE HZ . 34 . HZ 1 1
505 1 2 1 1 53 TYR H . 63 . HN 1 1
506 1 1 1 1 24 PHE QD . 34 . HD* 1 1
506 1 2 1 1 53 TYR H . 63 . HN 1 1
507 1 1 1 1 25 VAL HA . 35 . HA 1 1
507 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
508 1 1 1 1 25 VAL HA . 35 . HA 1 1
508 1 2 1 1 25 VAL MG1 . 35 . HG1* 1 1
509 1 1 1 1 25 VAL H . 35 . HN 1 1
509 1 2 1 1 25 VAL MG1 . 35 . HG1* 1 1
510 1 1 1 1 25 VAL H . 35 . HN 1 1
510 1 2 1 1 25 VAL HB . 35 . HB 1 1
511 1 1 1 1 25 VAL H . 35 . HN 1 1
511 1 2 1 1 25 VAL MG2 . 35 . HG2* 1 1
512 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
512 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
513 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
513 1 2 1 1 26 ARG HB2 . 36 . HB2 1 1
514 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
514 1 2 1 1 26 ARG HA . 36 . HA 1 1
515 1 1 1 1 25 VAL HB . 35 . HB 1 1
515 1 2 1 1 26 ARG HA . 36 . HA 1 1
516 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
516 1 2 1 1 26 ARG H . 36 . HN 1 1
517 1 1 1 1 25 VAL H . 35 . HN 1 1
517 1 2 1 1 26 ARG HB3 . 36 . HB1 1 1
518 1 1 1 1 25 VAL HB . 35 . HB 1 1
518 1 2 1 1 26 ARG H . 36 . HN 1 1
519 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
519 1 2 1 1 26 ARG H . 36 . HN 1 1
520 1 1 1 1 25 VAL H . 35 . HN 1 1
520 1 2 1 1 26 ARG H . 36 . HN 1 1
521 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
521 1 2 1 1 27 SER H . 37 . HN 1 1
522 1 1 1 1 25 VAL HA . 35 . HA 1 1
522 1 2 1 1 27 SER H . 37 . HN 1 1
523 1 1 1 1 25 VAL H . 35 . HN 1 1
523 1 2 1 1 27 SER H . 37 . HN 1 1
524 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
524 1 2 1 1 28 THR MG . 38 . HG2* 1 1
525 1 1 1 1 25 VAL HA . 35 . HA 1 1
525 1 2 1 1 28 THR H . 38 . HN 1 1
526 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
526 1 2 1 1 28 THR H . 38 . HN 1 1
527 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
527 1 2 1 1 28 THR H . 38 . HN 1 1
528 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
528 1 2 1 1 29 GLY H . 39 . HN 1 1
529 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
529 1 2 1 1 29 GLY HA2 . 39 . HA2 1 1
530 1 1 1 1 25 VAL HA . 35 . HA 1 1
530 1 2 1 1 29 GLY H . 39 . HN 1 1
531 1 1 1 1 25 VAL HA . 35 . HA 1 1
531 1 2 1 1 30 ALA MB . 40 . HB* 1 1
532 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
532 1 2 1 1 30 ALA MB . 40 . HB* 1 1
533 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
533 1 2 1 1 30 ALA H . 40 . HN 1 1
534 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
534 1 2 1 1 30 ALA MB . 40 . HB* 1 1
535 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
535 1 2 1 1 30 ALA HA . 40 . HA 1 1
536 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
536 1 2 1 1 30 ALA H . 40 . HN 1 1
537 1 1 1 1 25 VAL HB . 35 . HB 1 1
537 1 2 1 1 30 ALA H . 40 . HN 1 1
538 1 1 1 1 25 VAL HA . 35 . HA 1 1
538 1 2 1 1 30 ALA H . 40 . HN 1 1
539 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
539 1 2 1 1 31 GLU HA . 41 . HA 1 1
540 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
540 1 2 1 1 31 GLU HA . 41 . HA 1 1
541 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
541 1 2 1 1 31 GLU HG3 . 41 . HG1 1 1
542 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
542 1 2 1 1 31 GLU H . 41 . HN 1 1
543 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
543 1 2 1 1 31 GLU H . 41 . HN 1 1
544 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
544 1 2 1 1 32 PRO HB2 . 42 . HB2 1 1
545 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
545 1 2 1 1 32 PRO HB3 . 42 . HB1 1 1
546 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
546 1 2 1 1 32 PRO HA . 42 . HA 1 1
547 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
547 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1
548 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
548 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1
549 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
549 1 2 1 1 32 PRO HD3 . 42 . HD1 1 1
550 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
550 1 2 1 1 32 PRO HD3 . 42 . HD1 1 1
551 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
551 1 2 1 1 32 PRO HG2 . 42 . HG2 1 1
552 1 1 1 1 25 VAL MG1 . 35 . HG1* 1 1
552 1 2 1 1 32 PRO HG3 . 42 . HG1 1 1
553 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
553 1 2 1 1 32 PRO HG3 . 42 . HG1 1 1
554 1 1 1 1 25 VAL HB . 35 . HB 1 1
554 1 2 1 1 32 PRO HA . 42 . HA 1 1
555 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
555 1 2 1 1 32 PRO HA . 42 . HA 1 1
556 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
556 1 2 1 1 33 GLY H . 43 . HN 1 1
557 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
557 1 2 1 1 34 LEU HB3 . 44 . HB1 1 1
558 1 1 1 1 25 VAL MG2 . 35 . HG2* 1 1
558 1 2 1 1 35 ALA H . 45 . HN 1 1
559 1 1 1 1 25 VAL HA . 35 . HA 1 1
559 1 2 1 1 35 ALA MB . 45 . HB* 1 1
560 1 1 1 1 25 VAL H . 35 . HN 1 1
560 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
561 1 1 1 1 26 ARG HA . 36 . HA 1 1
561 1 2 1 1 26 ARG HG2 . 36 . HG2 1 1
562 1 1 1 1 26 ARG HA . 36 . HA 1 1
562 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
563 1 1 1 1 26 ARG HA . 36 . HA 1 1
563 1 2 1 1 26 ARG QD . 36 . HD* 1 1
564 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
564 1 2 1 1 26 ARG QD . 36 . HD* 1 1
565 1 1 1 1 26 ARG H . 36 . HN 1 1
565 1 2 1 1 26 ARG HB3 . 36 . HB1 1 1
566 1 1 1 1 26 ARG H . 36 . HN 1 1
566 1 2 1 1 26 ARG HB2 . 36 . HB2 1 1
567 1 1 1 1 26 ARG H . 36 . HN 1 1
567 1 2 1 1 26 ARG QD . 36 . HD* 1 1
568 1 1 1 1 26 ARG H . 36 . HN 1 1
568 1 2 1 1 26 ARG HG2 . 36 . HG2 1 1
569 1 1 1 1 26 ARG H . 36 . HN 1 1
569 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
570 1 1 1 1 26 ARG HG2 . 36 . HG2 1 1
570 1 2 1 1 27 SER HA . 37 . HA 1 1
571 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
571 1 2 1 1 27 SER HA . 37 . HA 1 1
572 1 1 1 1 26 ARG HG3 . 36 . HG1 1 1
572 1 2 1 1 27 SER H . 37 . HN 1 1
573 1 1 1 1 26 ARG H . 36 . HN 1 1
573 1 2 1 1 27 SER HA . 37 . HA 1 1
574 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
574 1 2 1 1 27 SER H . 37 . HN 1 1
575 1 1 1 1 26 ARG HB2 . 36 . HB2 1 1
575 1 2 1 1 27 SER H . 37 . HN 1 1
576 1 1 1 1 26 ARG QD . 36 . HD* 1 1
576 1 2 1 1 27 SER H . 37 . HN 1 1
577 1 1 1 1 26 ARG HG2 . 36 . HG2 1 1
577 1 2 1 1 27 SER H . 37 . HN 1 1
578 1 1 1 1 26 ARG H . 36 . HN 1 1
578 1 2 1 1 27 SER H . 37 . HN 1 1
579 1 1 1 1 26 ARG H . 36 . HN 1 1
579 1 2 1 1 27 SER QB . 37 . HB* 1 1
580 1 1 1 1 26 ARG H . 36 . HN 1 1
580 1 2 1 1 28 THR H . 38 . HN 1 1
581 1 1 1 1 26 ARG HA . 36 . HA 1 1
581 1 2 1 1 28 THR H . 38 . HN 1 1
582 1 1 1 1 26 ARG HA . 36 . HA 1 1
582 1 2 1 1 29 GLY HA2 . 39 . HA2 1 1
583 1 1 1 1 26 ARG HA . 36 . HA 1 1
583 1 2 1 1 29 GLY H . 39 . HN 1 1
584 1 1 1 1 27 SER H . 37 . HN 1 1
584 1 2 1 1 27 SER HB2 . 37 . HB2 1 1
585 1 1 1 1 27 SER H . 37 . HN 1 1
585 1 2 1 1 27 SER HB3 . 37 . HB1 1 1
586 1 1 1 1 27 SER H . 37 . HN 1 1
586 1 2 1 1 27 SER QB . 37 . HB* 1 1
587 1 1 1 1 27 SER HB2 . 37 . HB2 1 1
587 1 2 1 1 28 THR MG . 38 . HG2* 1 1
588 1 1 1 1 27 SER HA . 37 . HA 1 1
588 1 2 1 1 28 THR MG . 38 . HG2* 1 1
589 1 1 1 1 27 SER HB3 . 37 . HB1 1 1
589 1 2 1 1 28 THR MG . 38 . HG2* 1 1
590 1 1 1 1 27 SER H . 37 . HN 1 1
590 1 2 1 1 28 THR MG . 38 . HG2* 1 1
591 1 1 1 1 27 SER H . 37 . HN 1 1
591 1 2 1 1 28 THR H . 38 . HN 1 1
592 1 1 1 1 27 SER HB3 . 37 . HB1 1 1
592 1 2 1 1 28 THR H . 38 . HN 1 1
593 1 1 1 1 27 SER HB2 . 37 . HB2 1 1
593 1 2 1 1 28 THR H . 38 . HN 1 1
594 1 1 1 1 27 SER QB . 37 . HB* 1 1
594 1 2 1 1 28 THR MG . 38 . HG2* 1 1
595 1 1 1 1 27 SER H . 37 . HN 1 1
595 1 2 1 1 29 GLY H . 39 . HN 1 1
596 1 1 1 1 27 SER HA . 37 . HA 1 1
596 1 2 1 1 29 GLY H . 39 . HN 1 1
597 1 1 1 1 27 SER HB3 . 37 . HB1 1 1
597 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
598 1 1 1 1 27 SER HB2 . 37 . HB2 1 1
598 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
599 1 1 1 1 27 SER HA . 37 . HA 1 1
599 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
600 1 1 1 1 27 SER H . 37 . HN 1 1
600 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
601 1 1 1 1 28 THR HA . 38 . HA 1 1
601 1 2 1 1 28 THR MG . 38 . HG2* 1 1
602 1 1 1 1 28 THR H . 38 . HN 1 1
602 1 2 1 1 28 THR HB . 38 . HB 1 1
603 1 1 1 1 28 THR H . 38 . HN 1 1
603 1 2 1 1 28 THR MG . 38 . HG2* 1 1
604 1 1 1 1 28 THR MG . 38 . HG2* 1 1
604 1 2 1 1 29 GLY H . 39 . HN 1 1
605 1 1 1 1 28 THR H . 38 . HN 1 1
605 1 2 1 1 29 GLY H . 39 . HN 1 1
606 1 1 1 1 28 THR HB . 38 . HB 1 1
606 1 2 1 1 30 ALA H . 40 . HN 1 1
607 1 1 1 1 28 THR MG . 38 . HG2* 1 1
607 1 2 1 1 30 ALA H . 40 . HN 1 1
608 1 1 1 1 28 THR MG . 38 . HG2* 1 1
608 1 2 1 1 30 ALA MB . 40 . HB* 1 1
609 1 1 1 1 28 THR HB . 38 . HB 1 1
609 1 2 1 1 30 ALA MB . 40 . HB* 1 1
610 1 1 1 1 28 THR HA . 38 . HA 1 1
610 1 2 1 1 30 ALA MB . 40 . HB* 1 1
611 1 1 1 1 28 THR H . 38 . HN 1 1
611 1 2 1 1 30 ALA MB . 40 . HB* 1 1
612 1 1 1 1 28 THR H . 38 . HN 1 1
612 1 2 1 1 30 ALA H . 40 . HN 1 1
613 1 1 1 1 28 THR HA . 38 . HA 1 1
613 1 2 1 1 30 ALA H . 40 . HN 1 1
614 1 1 1 1 28 THR MG . 38 . HG2* 1 1
614 1 2 1 1 35 ALA MB . 45 . HB* 1 1
615 1 1 1 1 28 THR MG . 38 . HG2* 1 1
615 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
616 1 1 1 1 28 THR MG . 38 . HG2* 1 1
616 1 2 1 1 50 LEU HA . 60 . HA 1 1
617 1 1 1 1 28 THR MG . 38 . HG2* 1 1
617 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
618 1 1 1 1 28 THR MG . 38 . HG2* 1 1
618 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
619 1 1 1 1 28 THR HA . 38 . HA 1 1
619 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
620 1 1 1 1 28 THR MG . 38 . HG2* 1 1
620 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
621 1 1 1 1 28 THR MG . 38 . HG2* 1 1
621 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
622 1 1 1 1 28 THR HB . 38 . HB 1 1
622 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
623 1 1 1 1 28 THR MG . 38 . HG2* 1 1
623 1 2 1 1 53 TYR QD . 63 . HD* 1 1
624 1 1 1 1 28 THR HB . 38 . HB 1 1
624 1 2 1 1 53 TYR QD . 63 . HD* 1 1
625 1 1 1 1 28 THR MG . 38 . HG2* 1 1
625 1 2 1 1 53 TYR QE . 63 . HE* 1 1
626 1 1 1 1 28 THR HB . 38 . HB 1 1
626 1 2 1 1 53 TYR QE . 63 . HE* 1 1
627 1 1 1 1 29 GLY H . 39 . HN 1 1
627 1 2 1 1 30 ALA MB . 40 . HB* 1 1
628 1 1 1 1 29 GLY HA3 . 39 . HA1 1 1
628 1 2 1 1 30 ALA H . 40 . HN 1 1
629 1 1 1 1 29 GLY H . 39 . HN 1 1
629 1 2 1 1 30 ALA H . 40 . HN 1 1
630 1 1 1 1 30 ALA H . 40 . HN 1 1
630 1 2 1 1 30 ALA MB . 40 . HB* 1 1
631 1 1 1 1 30 ALA H . 40 . HN 1 1
631 1 2 1 1 31 GLU H . 41 . HN 1 1
632 1 1 1 1 30 ALA HA . 40 . HA 1 1
632 1 2 1 1 31 GLU H . 41 . HN 1 1
633 1 1 1 1 30 ALA MB . 40 . HB* 1 1
633 1 2 1 1 31 GLU H . 41 . HN 1 1
634 1 1 1 1 30 ALA MB . 40 . HB* 1 1
634 1 2 1 1 34 LEU HG . 44 . HG 1 1
635 1 1 1 1 30 ALA MB . 40 . HB* 1 1
635 1 2 1 1 34 LEU HB3 . 44 . HB1 1 1
636 1 1 1 1 30 ALA MB . 40 . HB* 1 1
636 1 2 1 1 35 ALA HA . 45 . HA 1 1
637 1 1 1 1 30 ALA MB . 40 . HB* 1 1
637 1 2 1 1 35 ALA MB . 45 . HB* 1 1
638 1 1 1 1 30 ALA MB . 40 . HB* 1 1
638 1 2 1 1 35 ALA H . 45 . HN 1 1
639 1 1 1 1 30 ALA MB . 40 . HB* 1 1
639 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
640 1 1 1 1 30 ALA MB . 40 . HB* 1 1
640 1 2 1 1 53 TYR QE . 63 . HE* 1 1
641 1 1 1 1 30 ALA MB . 40 . HB* 1 1
641 1 2 1 1 53 TYR QD . 63 . HD* 1 1
642 1 1 1 1 30 ALA HA . 40 . HA 1 1
642 1 2 1 1 53 TYR QE . 63 . HE* 1 1
643 1 1 1 1 30 ALA H . 40 . HN 1 1
643 1 2 1 1 53 TYR QE . 63 . HE* 1 1
644 1 1 1 1 31 GLU HA . 41 . HA 1 1
644 1 2 1 1 31 GLU HG3 . 41 . HG1 1 1
645 1 1 1 1 31 GLU HA . 41 . HA 1 1
645 1 2 1 1 31 GLU HG2 . 41 . HG2 1 1
646 1 1 1 1 31 GLU H . 41 . HN 1 1
646 1 2 1 1 31 GLU HB3 . 41 . HB1 1 1
647 1 1 1 1 31 GLU H . 41 . HN 1 1
647 1 2 1 1 31 GLU HB2 . 41 . HB2 1 1
648 1 1 1 1 31 GLU H . 41 . HN 1 1
648 1 2 1 1 31 GLU HG3 . 41 . HG1 1 1
649 1 1 1 1 31 GLU H . 41 . HN 1 1
649 1 2 1 1 31 GLU HG2 . 41 . HG2 1 1
650 1 1 1 1 31 GLU HG2 . 41 . HG2 1 1
650 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1
651 1 1 1 1 31 GLU HB3 . 41 . HB1 1 1
651 1 2 1 1 32 PRO HD3 . 42 . HD1 1 1
652 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
652 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1
653 1 1 1 1 31 GLU HB3 . 41 . HB1 1 1
653 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1
654 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
654 1 2 1 1 32 PRO HG3 . 42 . HG1 1 1
655 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
655 1 2 1 1 32 PRO HG2 . 42 . HG2 1 1
656 1 1 1 1 31 GLU HA . 41 . HA 1 1
656 1 2 1 1 32 PRO HG2 . 42 . HG2 1 1
657 1 1 1 1 31 GLU HA . 41 . HA 1 1
657 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1
658 1 1 1 1 31 GLU HA . 41 . HA 1 1
658 1 2 1 1 32 PRO HD3 . 42 . HD1 1 1
659 1 1 1 1 31 GLU HB2 . 41 . HB2 1 1
659 1 2 1 1 32 PRO HD3 . 42 . HD1 1 1
660 1 1 1 1 31 GLU HB2 . 41 . HB2 1 1
660 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1
661 1 1 1 1 31 GLU H . 41 . HN 1 1
661 1 2 1 1 32 PRO HD3 . 42 . HD1 1 1
662 1 1 1 1 31 GLU H . 41 . HN 1 1
662 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1
663 1 1 1 1 31 GLU HG2 . 41 . HG2 1 1
663 1 2 1 1 33 GLY HA3 . 43 . HA1 1 1
664 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
664 1 2 1 1 33 GLY HA3 . 43 . HA1 1 1
665 1 1 1 1 31 GLU HB3 . 41 . HB1 1 1
665 1 2 1 1 33 GLY H . 43 . HN 1 1
666 1 1 1 1 31 GLU HA . 41 . HA 1 1
666 1 2 1 1 33 GLY H . 43 . HN 1 1
667 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
667 1 2 1 1 33 GLY H . 43 . HN 1 1
668 1 1 1 1 31 GLU HG2 . 41 . HG2 1 1
668 1 2 1 1 33 GLY H . 43 . HN 1 1
669 1 1 1 1 31 GLU HB2 . 41 . HB2 1 1
669 1 2 1 1 33 GLY H . 43 . HN 1 1
670 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
670 1 2 1 1 34 LEU MD1 . 44 . HD1* 1 1
671 1 1 1 1 31 GLU HB3 . 41 . HB1 1 1
671 1 2 1 1 34 LEU HB2 . 44 . HB2 1 1
672 1 1 1 1 31 GLU HB3 . 41 . HB1 1 1
672 1 2 1 1 34 LEU H . 44 . HN 1 1
673 1 1 1 1 31 GLU HG2 . 41 . HG2 1 1
673 1 2 1 1 34 LEU HB2 . 44 . HB2 1 1
674 1 1 1 1 31 GLU HB2 . 41 . HB2 1 1
674 1 2 1 1 34 LEU HB2 . 44 . HB2 1 1
675 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
675 1 2 1 1 34 LEU HB2 . 44 . HB2 1 1
676 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
676 1 2 1 1 34 LEU HB3 . 44 . HB1 1 1
677 1 1 1 1 31 GLU HG2 . 41 . HG2 1 1
677 1 2 1 1 34 LEU MD2 . 44 . HD2* 1 1
678 1 1 1 1 31 GLU H . 41 . HN 1 1
678 1 2 1 1 34 LEU MD2 . 44 . HD2* 1 1
679 1 1 1 1 31 GLU HB3 . 41 . HB1 1 1
679 1 2 1 1 34 LEU MD1 . 44 . HD1* 1 1
680 1 1 1 1 31 GLU HG2 . 41 . HG2 1 1
680 1 2 1 1 34 LEU MD1 . 44 . HD1* 1 1
681 1 1 1 1 31 GLU H . 41 . HN 1 1
681 1 2 1 1 34 LEU MD1 . 44 . HD1* 1 1
682 1 1 1 1 31 GLU H . 41 . HN 1 1
682 1 2 1 1 34 LEU HB2 . 44 . HB2 1 1
683 1 1 1 1 31 GLU H . 41 . HN 1 1
683 1 2 1 1 34 LEU HB3 . 44 . HB1 1 1
684 1 1 1 1 31 GLU HB2 . 41 . HB2 1 1
684 1 2 1 1 34 LEU H . 44 . HN 1 1
685 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
685 1 2 1 1 34 LEU H . 44 . HN 1 1
686 1 1 1 1 31 GLU H . 41 . HN 1 1
686 1 2 1 1 34 LEU H . 44 . HN 1 1
687 1 1 1 1 31 GLU HG2 . 41 . HG2 1 1
687 1 2 1 1 34 LEU H . 44 . HN 1 1
688 1 1 1 1 31 GLU HG3 . 41 . HG1 1 1
688 1 2 1 1 35 ALA MB . 45 . HB* 1 1
689 1 1 1 1 32 PRO HB3 . 42 . HB1 1 1
689 1 2 1 1 33 GLY H . 43 . HN 1 1
690 1 1 1 1 32 PRO HD3 . 42 . HD1 1 1
690 1 2 1 1 33 GLY H . 43 . HN 1 1
691 1 1 1 1 32 PRO HB2 . 42 . HB2 1 1
691 1 2 1 1 33 GLY HA3 . 43 . HA1 1 1
692 1 1 1 1 32 PRO HB2 . 42 . HB2 1 1
692 1 2 1 1 33 GLY HA2 . 43 . HA2 1 1
693 1 1 1 1 32 PRO HB2 . 42 . HB2 1 1
693 1 2 1 1 33 GLY H . 43 . HN 1 1
694 1 1 1 1 32 PRO HD2 . 42 . HD2 1 1
694 1 2 1 1 33 GLY H . 43 . HN 1 1
695 1 1 1 1 32 PRO HG3 . 42 . HG1 1 1
695 1 2 1 1 33 GLY H . 43 . HN 1 1
696 1 1 1 1 32 PRO HG2 . 42 . HG2 1 1
696 1 2 1 1 33 GLY H . 43 . HN 1 1
697 1 1 1 1 32 PRO HA . 42 . HA 1 1
697 1 2 1 1 34 LEU H . 44 . HN 1 1
698 1 1 1 1 32 PRO HG2 . 42 . HG2 1 1
698 1 2 1 1 34 LEU H . 44 . HN 1 1
699 1 1 1 1 32 PRO HB3 . 42 . HB1 1 1
699 1 2 1 1 35 ALA MB . 45 . HB* 1 1
700 1 1 1 1 32 PRO HA . 42 . HA 1 1
700 1 2 1 1 35 ALA MB . 45 . HB* 1 1
701 1 1 1 1 32 PRO HA . 42 . HA 1 1
701 1 2 1 1 35 ALA H . 45 . HN 1 1
702 1 1 1 1 32 PRO HA . 42 . HA 1 1
702 1 2 1 1 36 ARG H . 46 . HN 1 1
703 1 1 1 1 33 GLY H . 43 . HN 1 1
703 1 2 1 1 33 GLY HA3 . 43 . HA1 1 1
704 1 1 1 1 33 GLY H . 43 . HN 1 1
704 1 2 1 1 34 LEU HB2 . 44 . HB2 1 1
705 1 1 1 1 33 GLY H . 43 . HN 1 1
705 1 2 1 1 34 LEU HB3 . 44 . HB1 1 1
706 1 1 1 1 33 GLY H . 43 . HN 1 1
706 1 2 1 1 34 LEU HA . 44 . HA 1 1
707 1 1 1 1 33 GLY H . 43 . HN 1 1
707 1 2 1 1 34 LEU H . 44 . HN 1 1
708 1 1 1 1 33 GLY HA3 . 43 . HA1 1 1
708 1 2 1 1 34 LEU H . 44 . HN 1 1
709 1 1 1 1 33 GLY HA3 . 43 . HA1 1 1
709 1 2 1 1 35 ALA H . 45 . HN 1 1
710 1 1 1 1 33 GLY HA2 . 43 . HA2 1 1
710 1 2 1 1 36 ARG H . 46 . HN 1 1
711 1 1 1 1 33 GLY HA3 . 43 . HA1 1 1
711 1 2 1 1 36 ARG H . 46 . HN 1 1
712 1 1 1 1 33 GLY HA2 . 43 . HA2 1 1
712 1 2 1 1 37 ASP H . 47 . HN 1 1
713 1 1 1 1 34 LEU HA . 44 . HA 1 1
713 1 2 1 1 34 LEU MD2 . 44 . HD2* 1 1
714 1 1 1 1 34 LEU HA . 44 . HA 1 1
714 1 2 1 1 34 LEU HG . 44 . HG 1 1
715 1 1 1 1 34 LEU HB3 . 44 . HB1 1 1
715 1 2 1 1 34 LEU MD2 . 44 . HD2* 1 1
716 1 1 1 1 34 LEU HA . 44 . HA 1 1
716 1 2 1 1 34 LEU MD1 . 44 . HD1* 1 1
717 1 1 1 1 34 LEU HB2 . 44 . HB2 1 1
717 1 2 1 1 34 LEU MD1 . 44 . HD1* 1 1
718 1 1 1 1 34 LEU H . 44 . HN 1 1
718 1 2 1 1 34 LEU MD1 . 44 . HD1* 1 1
719 1 1 1 1 34 LEU H . 44 . HN 1 1
719 1 2 1 1 34 LEU HB2 . 44 . HB2 1 1
720 1 1 1 1 34 LEU H . 44 . HN 1 1
720 1 2 1 1 34 LEU HB3 . 44 . HB1 1 1
721 1 1 1 1 34 LEU H . 44 . HN 1 1
721 1 2 1 1 34 LEU MD2 . 44 . HD2* 1 1
722 1 1 1 1 34 LEU H . 44 . HN 1 1
722 1 2 1 1 34 LEU HG . 44 . HG 1 1
723 1 1 1 1 34 LEU MD2 . 44 . HD2* 1 1
723 1 2 1 1 35 ALA HA . 45 . HA 1 1
724 1 1 1 1 34 LEU HB3 . 44 . HB1 1 1
724 1 2 1 1 35 ALA MB . 45 . HB* 1 1
725 1 1 1 1 34 LEU HB2 . 44 . HB2 1 1
725 1 2 1 1 35 ALA MB . 45 . HB* 1 1
726 1 1 1 1 34 LEU MD1 . 44 . HD1* 1 1
726 1 2 1 1 35 ALA H . 45 . HN 1 1
727 1 1 1 1 34 LEU H . 44 . HN 1 1
727 1 2 1 1 35 ALA MB . 45 . HB* 1 1
728 1 1 1 1 34 LEU H . 44 . HN 1 1
728 1 2 1 1 35 ALA H . 45 . HN 1 1
729 1 1 1 1 34 LEU HB2 . 44 . HB2 1 1
729 1 2 1 1 35 ALA H . 45 . HN 1 1
730 1 1 1 1 34 LEU HB3 . 44 . HB1 1 1
730 1 2 1 1 35 ALA H . 45 . HN 1 1
731 1 1 1 1 34 LEU MD2 . 44 . HD2* 1 1
731 1 2 1 1 35 ALA H . 45 . HN 1 1
732 1 1 1 1 34 LEU HG . 44 . HG 1 1
732 1 2 1 1 35 ALA H . 45 . HN 1 1
733 1 1 1 1 34 LEU H . 44 . HN 1 1
733 1 2 1 1 36 ARG H . 46 . HN 1 1
734 1 1 1 1 34 LEU HA . 44 . HA 1 1
734 1 2 1 1 37 ASP HB2 . 47 . HB2 1 1
735 1 1 1 1 34 LEU MD1 . 44 . HD1* 1 1
735 1 2 1 1 37 ASP HB3 . 47 . HB1 1 1
736 1 1 1 1 34 LEU HA . 44 . HA 1 1
736 1 2 1 1 37 ASP HB3 . 47 . HB1 1 1
737 1 1 1 1 34 LEU H . 44 . HN 1 1
737 1 2 1 1 37 ASP H . 47 . HN 1 1
738 1 1 1 1 34 LEU HG . 44 . HG 1 1
738 1 2 1 1 37 ASP H . 47 . HN 1 1
739 1 1 1 1 34 LEU HA . 44 . HA 1 1
739 1 2 1 1 37 ASP H . 47 . HN 1 1
740 1 1 1 1 34 LEU HB3 . 44 . HB1 1 1
740 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
741 1 1 1 1 34 LEU MD2 . 44 . HD2* 1 1
741 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
742 1 1 1 1 34 LEU MD2 . 44 . HD2* 1 1
742 1 2 1 1 38 LEU MD2 . 48 . HD2* 1 1
743 1 1 1 1 34 LEU MD1 . 44 . HD1* 1 1
743 1 2 1 1 38 LEU MD2 . 48 . HD2* 1 1
744 1 1 1 1 34 LEU HA . 44 . HA 1 1
744 1 2 1 1 38 LEU H . 48 . HN 1 1
745 1 1 1 1 34 LEU HG . 44 . HG 1 1
745 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
746 1 1 1 1 34 LEU HG . 44 . HG 1 1
746 1 2 1 1 38 LEU MD2 . 48 . HD2* 1 1
747 1 1 1 1 34 LEU HG . 44 . HG 1 1
747 1 2 1 1 38 LEU HG . 48 . HG 1 1
748 1 1 1 1 34 LEU MD2 . 44 . HD2* 1 1
748 1 2 1 1 38 LEU H . 48 . HN 1 1
749 1 1 1 1 34 LEU MD1 . 44 . HD1* 1 1
749 1 2 1 1 53 TYR QD . 63 . HD* 1 1
750 1 1 1 1 34 LEU MD2 . 44 . HD2* 1 1
750 1 2 1 1 53 TYR QD . 63 . HD* 1 1
751 1 1 1 1 34 LEU HG . 44 . HG 1 1
751 1 2 1 1 53 TYR QD . 63 . HD* 1 1
752 1 1 1 1 34 LEU MD1 . 44 . HD1* 1 1
752 1 2 1 1 53 TYR QE . 63 . HE* 1 1
753 1 1 1 1 34 LEU MD2 . 44 . HD2* 1 1
753 1 2 1 1 53 TYR QE . 63 . HE* 1 1
754 1 1 1 1 35 ALA H . 45 . HN 1 1
754 1 2 1 1 35 ALA MB . 45 . HB* 1 1
755 1 1 1 1 35 ALA MB . 45 . HB* 1 1
755 1 2 1 1 36 ARG HB3 . 46 . HB1 1 1
756 1 1 1 1 35 ALA MB . 45 . HB* 1 1
756 1 2 1 1 36 ARG HA . 46 . HA 1 1
757 1 1 1 1 35 ALA MB . 45 . HB* 1 1
757 1 2 1 1 36 ARG H . 46 . HN 1 1
758 1 1 1 1 35 ALA MB . 45 . HB* 1 1
758 1 2 1 1 37 ASP H . 47 . HN 1 1
759 1 1 1 1 35 ALA HA . 45 . HA 1 1
759 1 2 1 1 37 ASP H . 47 . HN 1 1
760 1 1 1 1 35 ALA H . 45 . HN 1 1
760 1 2 1 1 37 ASP H . 47 . HN 1 1
761 1 1 1 1 35 ALA H . 45 . HN 1 1
761 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
762 1 1 1 1 35 ALA HA . 45 . HA 1 1
762 1 2 1 1 38 LEU HB2 . 48 . HB2 1 1
763 1 1 1 1 35 ALA HA . 45 . HA 1 1
763 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
764 1 1 1 1 35 ALA HA . 45 . HA 1 1
764 1 2 1 1 38 LEU HB3 . 48 . HB1 1 1
765 1 1 1 1 35 ALA HA . 45 . HA 1 1
765 1 2 1 1 38 LEU H . 48 . HN 1 1
766 1 1 1 1 35 ALA HA . 45 . HA 1 1
766 1 2 1 1 39 LEU HG . 49 . HG 1 1
767 1 1 1 1 35 ALA MB . 45 . HB* 1 1
767 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
768 1 1 1 1 35 ALA HA . 45 . HA 1 1
768 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
769 1 1 1 1 35 ALA HA . 45 . HA 1 1
769 1 2 1 1 39 LEU H . 49 . HN 1 1
770 1 1 1 1 35 ALA HA . 45 . HA 1 1
770 1 2 1 1 49 ALA MB . 59 . HB* 1 1
771 1 1 1 1 36 ARG HA . 46 . HA 1 1
771 1 2 1 1 36 ARG HG3 . 46 . HG1 1 1
772 1 1 1 1 36 ARG HA . 46 . HA 1 1
772 1 2 1 1 36 ARG HD3 . 46 . HD1 1 1
773 1 1 1 1 36 ARG HB3 . 46 . HB1 1 1
773 1 2 1 1 36 ARG HD3 . 46 . HD1 1 1
774 1 1 1 1 36 ARG HB3 . 46 . HB1 1 1
774 1 2 1 1 36 ARG HD2 . 46 . HD2 1 1
775 1 1 1 1 36 ARG HB2 . 46 . HB2 1 1
775 1 2 1 1 36 ARG HD2 . 46 . HD2 1 1
776 1 1 1 1 36 ARG HA . 46 . HA 1 1
776 1 2 1 1 36 ARG HG2 . 46 . HG2 1 1
777 1 1 1 1 36 ARG H . 46 . HN 1 1
777 1 2 1 1 36 ARG HB3 . 46 . HB1 1 1
778 1 1 1 1 36 ARG H . 46 . HN 1 1
778 1 2 1 1 36 ARG HB2 . 46 . HB2 1 1
779 1 1 1 1 36 ARG H . 46 . HN 1 1
779 1 2 1 1 36 ARG HD2 . 46 . HD2 1 1
780 1 1 1 1 36 ARG HB2 . 46 . HB2 1 1
780 1 2 1 1 37 ASP H . 47 . HN 1 1
781 1 1 1 1 36 ARG HD3 . 46 . HD1 1 1
781 1 2 1 1 37 ASP H . 47 . HN 1 1
782 1 1 1 1 36 ARG HD2 . 46 . HD2 1 1
782 1 2 1 1 37 ASP H . 47 . HN 1 1
783 1 1 1 1 36 ARG HB3 . 46 . HB1 1 1
783 1 2 1 1 37 ASP H . 47 . HN 1 1
784 1 1 1 1 36 ARG HG2 . 46 . HG2 1 1
784 1 2 1 1 37 ASP H . 47 . HN 1 1
785 1 1 1 1 36 ARG H . 46 . HN 1 1
785 1 2 1 1 37 ASP H . 47 . HN 1 1
786 1 1 1 1 36 ARG HD3 . 46 . HD1 1 1
786 1 2 1 1 38 LEU H . 48 . HN 1 1
787 1 1 1 1 36 ARG HA . 46 . HA 1 1
787 1 2 1 1 38 LEU H . 48 . HN 1 1
788 1 1 1 1 36 ARG HB2 . 46 . HB2 1 1
788 1 2 1 1 39 LEU HB2 . 49 . HB2 1 1
789 1 1 1 1 36 ARG HA . 46 . HA 1 1
789 1 2 1 1 39 LEU HB2 . 49 . HB2 1 1
790 1 1 1 1 36 ARG HA . 46 . HA 1 1
790 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
791 1 1 1 1 36 ARG HG2 . 46 . HG2 1 1
791 1 2 1 1 39 LEU H . 49 . HN 1 1
792 1 1 1 1 36 ARG H . 46 . HN 1 1
792 1 2 1 1 39 LEU H . 49 . HN 1 1
793 1 1 1 1 36 ARG HA . 46 . HA 1 1
793 1 2 1 1 39 LEU H . 49 . HN 1 1
794 1 1 1 1 36 ARG HG2 . 46 . HG2 1 1
794 1 2 1 1 40 GLU HG2 . 50 . HG2 1 1
795 1 1 1 1 36 ARG HG2 . 46 . HG2 1 1
795 1 2 1 1 40 GLU HG3 . 50 . HG1 1 1
796 1 1 1 1 36 ARG HA . 46 . HA 1 1
796 1 2 1 1 40 GLU H . 50 . HN 1 1
797 1 1 1 1 36 ARG HA . 46 . HA 1 1
797 1 2 1 1 44 TRP HZ2 . 54 . HZ2 1 1
798 1 1 1 1 36 ARG HB3 . 46 . HB1 1 1
798 1 2 1 1 44 TRP HZ2 . 54 . HZ2 1 1
799 1 1 1 1 36 ARG HG3 . 46 . HG1 1 1
799 1 2 1 1 44 TRP HZ2 . 54 . HZ2 1 1
800 1 1 1 1 37 ASP H . 47 . HN 1 1
800 1 2 1 1 37 ASP HB2 . 47 . HB2 1 1
801 1 1 1 1 37 ASP H . 47 . HN 1 1
801 1 2 1 1 37 ASP HB3 . 47 . HB1 1 1
802 1 1 1 1 37 ASP H . 47 . HN 1 1
802 1 2 1 1 38 LEU HA . 48 . HA 1 1
803 1 1 1 1 37 ASP HA . 47 . HA 1 1
803 1 2 1 1 38 LEU HG . 48 . HG 1 1
804 1 1 1 1 37 ASP HB3 . 47 . HB1 1 1
804 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
805 1 1 1 1 37 ASP H . 47 . HN 1 1
805 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
806 1 1 1 1 37 ASP H . 47 . HN 1 1
806 1 2 1 1 38 LEU HB2 . 48 . HB2 1 1
807 1 1 1 1 37 ASP H . 47 . HN 1 1
807 1 2 1 1 38 LEU HG . 48 . HG 1 1
808 1 1 1 1 37 ASP H . 47 . HN 1 1
808 1 2 1 1 38 LEU H . 48 . HN 1 1
809 1 1 1 1 37 ASP HB2 . 47 . HB2 1 1
809 1 2 1 1 38 LEU H . 48 . HN 1 1
810 1 1 1 1 37 ASP HB3 . 47 . HB1 1 1
810 1 2 1 1 38 LEU H . 48 . HN 1 1
811 1 1 1 1 37 ASP HA . 47 . HA 1 1
811 1 2 1 1 39 LEU H . 49 . HN 1 1
812 1 1 1 1 37 ASP H . 47 . HN 1 1
812 1 2 1 1 39 LEU H . 49 . HN 1 1
813 1 1 1 1 37 ASP HA . 47 . HA 1 1
813 1 2 1 1 40 GLU HB2 . 50 . HB2 1 1
814 1 1 1 1 37 ASP HA . 47 . HA 1 1
814 1 2 1 1 40 GLU HB3 . 50 . HB1 1 1
815 1 1 1 1 37 ASP HA . 47 . HA 1 1
815 1 2 1 1 40 GLU HG3 . 50 . HG1 1 1
816 1 1 1 1 37 ASP H . 47 . HN 1 1
816 1 2 1 1 40 GLU H . 50 . HN 1 1
817 1 1 1 1 37 ASP HA . 47 . HA 1 1
817 1 2 1 1 40 GLU H . 50 . HN 1 1
818 1 1 1 1 37 ASP HA . 47 . HA 1 1
818 1 2 1 1 41 GLY H . 51 . HN 1 1
819 1 1 1 1 38 LEU HA . 48 . HA 1 1
819 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
820 1 1 1 1 38 LEU HA . 48 . HA 1 1
820 1 2 1 1 38 LEU HG . 48 . HG 1 1
821 1 1 1 1 38 LEU HB2 . 48 . HB2 1 1
821 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
822 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
822 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
823 1 1 1 1 38 LEU HA . 48 . HA 1 1
823 1 2 1 1 38 LEU MD2 . 48 . HD2* 1 1
824 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
824 1 2 1 1 38 LEU MD2 . 48 . HD2* 1 1
825 1 1 1 1 38 LEU H . 48 . HN 1 1
825 1 2 1 1 38 LEU HB3 . 48 . HB1 1 1
826 1 1 1 1 38 LEU H . 48 . HN 1 1
826 1 2 1 1 38 LEU HB2 . 48 . HB2 1 1
827 1 1 1 1 38 LEU H . 48 . HN 1 1
827 1 2 1 1 38 LEU MD1 . 48 . HD1* 1 1
828 1 1 1 1 38 LEU H . 48 . HN 1 1
828 1 2 1 1 38 LEU MD2 . 48 . HD2* 1 1
829 1 1 1 1 38 LEU H . 48 . HN 1 1
829 1 2 1 1 38 LEU HG . 48 . HG 1 1
830 1 1 1 1 38 LEU H . 48 . HN 1 1
830 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
831 1 1 1 1 38 LEU MD2 . 48 . HD2* 1 1
831 1 2 1 1 39 LEU H . 49 . HN 1 1
832 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
832 1 2 1 1 39 LEU H . 49 . HN 1 1
833 1 1 1 1 38 LEU H . 48 . HN 1 1
833 1 2 1 1 39 LEU H . 49 . HN 1 1
834 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
834 1 2 1 1 39 LEU H . 49 . HN 1 1
835 1 1 1 1 38 LEU HB2 . 48 . HB2 1 1
835 1 2 1 1 39 LEU H . 49 . HN 1 1
836 1 1 1 1 38 LEU HG . 48 . HG 1 1
836 1 2 1 1 39 LEU H . 49 . HN 1 1
837 1 1 1 1 38 LEU H . 48 . HN 1 1
837 1 2 1 1 40 GLU H . 50 . HN 1 1
838 1 1 1 1 38 LEU HA . 48 . HA 1 1
838 1 2 1 1 41 GLY HA3 . 51 . HA1 1 1
839 1 1 1 1 38 LEU H . 48 . HN 1 1
839 1 2 1 1 41 GLY H . 51 . HN 1 1
840 1 1 1 1 38 LEU HA . 48 . HA 1 1
840 1 2 1 1 41 GLY H . 51 . HN 1 1
841 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
841 1 2 1 1 42 LYS HE2 . 52 . HE2 1 1
842 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
842 1 2 1 1 42 LYS HE3 . 52 . HE1 1 1
843 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
843 1 2 1 1 42 LYS HG2 . 52 . HG2 1 1
844 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
844 1 2 1 1 42 LYS H . 52 . HN 1 1
845 1 1 1 1 38 LEU HA . 48 . HA 1 1
845 1 2 1 1 42 LYS H . 52 . HN 1 1
846 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
846 1 2 1 1 42 LYS QD . 52 . HD* 1 1
847 1 1 1 1 38 LEU MD2 . 48 . HD2* 1 1
847 1 2 1 1 49 ALA HA . 59 . HA 1 1
848 1 1 1 1 38 LEU HB2 . 48 . HB2 1 1
848 1 2 1 1 49 ALA HA . 59 . HA 1 1
849 1 1 1 1 38 LEU H . 48 . HN 1 1
849 1 2 1 1 49 ALA MB . 59 . HB* 1 1
850 1 1 1 1 38 LEU HB2 . 48 . HB2 1 1
850 1 2 1 1 49 ALA MB . 59 . HB* 1 1
851 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
851 1 2 1 1 49 ALA MB . 59 . HB* 1 1
852 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
852 1 2 1 1 52 ASP HB3 . 62 . HB1 1 1
853 1 1 1 1 38 LEU MD2 . 48 . HD2* 1 1
853 1 2 1 1 52 ASP HB3 . 62 . HB1 1 1
854 1 1 1 1 38 LEU MD2 . 48 . HD2* 1 1
854 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
855 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
855 1 2 1 1 52 ASP HB3 . 62 . HB1 1 1
856 1 1 1 1 38 LEU HB3 . 48 . HB1 1 1
856 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
857 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
857 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
858 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
858 1 2 1 1 53 TYR QE . 63 . HE* 1 1
859 1 1 1 1 38 LEU MD2 . 48 . HD2* 1 1
859 1 2 1 1 53 TYR QD . 63 . HD* 1 1
860 1 1 1 1 38 LEU MD2 . 48 . HD2* 1 1
860 1 2 1 1 53 TYR QE . 63 . HE* 1 1
861 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
861 1 2 1 1 53 TYR HA . 63 . HA 1 1
862 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
862 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
863 1 1 1 1 38 LEU MD2 . 48 . HD2* 1 1
863 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
864 1 1 1 1 38 LEU HB2 . 48 . HB2 1 1
864 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
865 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
865 1 2 1 1 53 TYR QD . 63 . HD* 1 1
866 1 1 1 1 38 LEU MD1 . 48 . HD1* 1 1
866 1 2 1 1 53 TYR H . 63 . HN 1 1
867 1 1 1 1 38 LEU MD2 . 48 . HD2* 1 1
867 1 2 1 1 53 TYR H . 63 . HN 1 1
868 1 1 1 1 39 LEU HA . 49 . HA 1 1
868 1 2 1 1 39 LEU HG . 49 . HG 1 1
869 1 1 1 1 39 LEU HA . 49 . HA 1 1
869 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
870 1 1 1 1 39 LEU HA . 49 . HA 1 1
870 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
871 1 1 1 1 39 LEU H . 49 . HN 1 1
871 1 2 1 1 39 LEU HB3 . 49 . HB1 1 1
872 1 1 1 1 39 LEU H . 49 . HN 1 1
872 1 2 1 1 39 LEU HB2 . 49 . HB2 1 1
873 1 1 1 1 39 LEU H . 49 . HN 1 1
873 1 2 1 1 39 LEU MD1 . 49 . HD1* 1 1
874 1 1 1 1 39 LEU H . 49 . HN 1 1
874 1 2 1 1 39 LEU MD2 . 49 . HD2* 1 1
875 1 1 1 1 39 LEU H . 49 . HN 1 1
875 1 2 1 1 39 LEU HG . 49 . HG 1 1
876 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
876 1 2 1 1 40 GLU H . 50 . HN 1 1
877 1 1 1 1 39 LEU H . 49 . HN 1 1
877 1 2 1 1 40 GLU H . 50 . HN 1 1
878 1 1 1 1 39 LEU HB3 . 49 . HB1 1 1
878 1 2 1 1 40 GLU H . 50 . HN 1 1
879 1 1 1 1 39 LEU HB2 . 49 . HB2 1 1
879 1 2 1 1 40 GLU H . 50 . HN 1 1
880 1 1 1 1 39 LEU MD1 . 49 . HD1* 1 1
880 1 2 1 1 40 GLU H . 50 . HN 1 1
881 1 1 1 1 39 LEU HA . 49 . HA 1 1
881 1 2 1 1 41 GLY H . 51 . HN 1 1
882 1 1 1 1 39 LEU H . 49 . HN 1 1
882 1 2 1 1 41 GLY H . 51 . HN 1 1
883 1 1 1 1 39 LEU HA . 49 . HA 1 1
883 1 2 1 1 42 LYS HB2 . 52 . HB2 1 1
884 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
884 1 2 1 1 42 LYS H . 52 . HN 1 1
885 1 1 1 1 39 LEU HA . 49 . HA 1 1
885 1 2 1 1 42 LYS H . 52 . HN 1 1
886 1 1 1 1 39 LEU MD1 . 49 . HD1* 1 1
886 1 2 1 1 44 TRP HA . 54 . HA 1 1
887 1 1 1 1 39 LEU MD1 . 49 . HD1* 1 1
887 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
888 1 1 1 1 39 LEU MD1 . 49 . HD1* 1 1
888 1 2 1 1 44 TRP HH2 . 54 . HH2 1 1
889 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
889 1 2 1 1 44 TRP HA . 54 . HA 1 1
890 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
890 1 2 1 1 44 TRP HB2 . 54 . HB2 1 1
891 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
891 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
892 1 1 1 1 39 LEU HB3 . 49 . HB1 1 1
892 1 2 1 1 44 TRP HA . 54 . HA 1 1
893 1 1 1 1 39 LEU MD1 . 49 . HD1* 1 1
893 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
894 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
894 1 2 1 1 44 TRP HZ3 . 54 . HZ3 1 1
895 1 1 1 1 39 LEU HB3 . 49 . HB1 1 1
895 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
896 1 1 1 1 39 LEU HB2 . 49 . HB2 1 1
896 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
897 1 1 1 1 39 LEU H . 49 . HN 1 1
897 1 2 1 1 44 TRP HA . 54 . HA 1 1
898 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
898 1 2 1 1 44 TRP H . 54 . HN 1 1
899 1 1 1 1 39 LEU HB2 . 49 . HB2 1 1
899 1 2 1 1 44 TRP H . 54 . HN 1 1
900 1 1 1 1 39 LEU HA . 49 . HA 1 1
900 1 2 1 1 44 TRP H . 54 . HN 1 1
901 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
901 1 2 1 1 45 ASP H . 55 . HN 1 1
902 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
902 1 2 1 1 45 ASP HA . 55 . HA 1 1
903 1 1 1 1 39 LEU HB3 . 49 . HB1 1 1
903 1 2 1 1 45 ASP H . 55 . HN 1 1
904 1 1 1 1 39 LEU MD1 . 49 . HD1* 1 1
904 1 2 1 1 46 LEU HA . 56 . HA 1 1
905 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
905 1 2 1 1 46 LEU HB2 . 56 . HB2 1 1
906 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
906 1 2 1 1 46 LEU HA . 56 . HA 1 1
907 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
907 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
908 1 1 1 1 39 LEU MD1 . 49 . HD1* 1 1
908 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
909 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
909 1 2 1 1 46 LEU H . 56 . HN 1 1
910 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
910 1 2 1 1 49 ALA MB . 59 . HB* 1 1
911 1 1 1 1 39 LEU MD1 . 49 . HD1* 1 1
911 1 2 1 1 49 ALA MB . 59 . HB* 1 1
912 1 1 1 1 39 LEU HG . 49 . HG 1 1
912 1 2 1 1 49 ALA MB . 59 . HB* 1 1
913 1 1 1 1 39 LEU HB2 . 49 . HB2 1 1
913 1 2 1 1 49 ALA MB . 59 . HB* 1 1
914 1 1 1 1 39 LEU HA . 49 . HA 1 1
914 1 2 1 1 49 ALA MB . 59 . HB* 1 1
915 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
915 1 2 1 1 49 ALA HA . 59 . HA 1 1
916 1 1 1 1 39 LEU MD2 . 49 . HD2* 1 1
916 1 2 1 1 49 ALA H . 59 . HN 1 1
917 1 1 1 1 39 LEU H . 49 . HN 1 1
917 1 2 1 1 49 ALA MB . 59 . HB* 1 1
918 1 1 1 1 40 GLU HA . 50 . HA 1 1
918 1 2 1 1 40 GLU HG2 . 50 . HG2 1 1
919 1 1 1 1 40 GLU HA . 50 . HA 1 1
919 1 2 1 1 40 GLU HG3 . 50 . HG1 1 1
920 1 1 1 1 40 GLU H . 50 . HN 1 1
920 1 2 1 1 40 GLU HB3 . 50 . HB1 1 1
921 1 1 1 1 40 GLU H . 50 . HN 1 1
921 1 2 1 1 40 GLU HB2 . 50 . HB2 1 1
922 1 1 1 1 40 GLU H . 50 . HN 1 1
922 1 2 1 1 40 GLU HG2 . 50 . HG2 1 1
923 1 1 1 1 40 GLU H . 50 . HN 1 1
923 1 2 1 1 40 GLU HG3 . 50 . HG1 1 1
924 1 1 1 1 40 GLU HB3 . 50 . HB1 1 1
924 1 2 1 1 41 GLY HA2 . 51 . HA2 1 1
925 1 1 1 1 40 GLU HG2 . 50 . HG2 1 1
925 1 2 1 1 41 GLY H . 51 . HN 1 1
926 1 1 1 1 40 GLU HG3 . 50 . HG1 1 1
926 1 2 1 1 41 GLY H . 51 . HN 1 1
927 1 1 1 1 40 GLU H . 50 . HN 1 1
927 1 2 1 1 41 GLY H . 51 . HN 1 1
928 1 1 1 1 40 GLU HB3 . 50 . HB1 1 1
928 1 2 1 1 41 GLY H . 51 . HN 1 1
929 1 1 1 1 40 GLU HB2 . 50 . HB2 1 1
929 1 2 1 1 41 GLY H . 51 . HN 1 1
930 1 1 1 1 40 GLU HA . 50 . HA 1 1
930 1 2 1 1 42 LYS H . 52 . HN 1 1
931 1 1 1 1 40 GLU H . 50 . HN 1 1
931 1 2 1 1 42 LYS H . 52 . HN 1 1
932 1 1 1 1 40 GLU HA . 50 . HA 1 1
932 1 2 1 1 43 ASN HA . 53 . HA 1 1
933 1 1 1 1 40 GLU HA . 50 . HA 1 1
933 1 2 1 1 43 ASN H . 53 . HN 1 1
934 1 1 1 1 40 GLU HG3 . 50 . HG1 1 1
934 1 2 1 1 44 TRP HZ2 . 54 . HZ2 1 1
935 1 1 1 1 40 GLU HA . 50 . HA 1 1
935 1 2 1 1 44 TRP HD1 . 54 . HD1 1 1
936 1 1 1 1 40 GLU HG2 . 50 . HG2 1 1
936 1 2 1 1 44 TRP HZ2 . 54 . HZ2 1 1
937 1 1 1 1 40 GLU H . 50 . HN 1 1
937 1 2 1 1 44 TRP H . 54 . HN 1 1
938 1 1 1 1 40 GLU H . 50 . HN 1 1
938 1 2 1 1 44 TRP HZ2 . 54 . HZ2 1 1
939 1 1 1 1 40 GLU HB3 . 50 . HB1 1 1
939 1 2 1 1 44 TRP HE1 . 54 . HE1 1 1
940 1 1 1 1 40 GLU HG2 . 50 . HG2 1 1
940 1 2 1 1 44 TRP HE1 . 54 . HE1 1 1
941 1 1 1 1 40 GLU HG3 . 50 . HG1 1 1
941 1 2 1 1 44 TRP HE1 . 54 . HE1 1 1
942 1 1 1 1 40 GLU H . 50 . HN 1 1
942 1 2 1 1 44 TRP HE1 . 54 . HE1 1 1
943 1 1 1 1 40 GLU HA . 50 . HA 1 1
943 1 2 1 1 44 TRP HE1 . 54 . HE1 1 1
944 1 1 1 1 40 GLU HA . 50 . HA 1 1
944 1 2 1 1 44 TRP H . 54 . HN 1 1
945 1 1 1 1 41 GLY HA3 . 51 . HA1 1 1
945 1 2 1 1 42 LYS HG2 . 52 . HG2 1 1
946 1 1 1 1 41 GLY HA3 . 51 . HA1 1 1
946 1 2 1 1 42 LYS HE2 . 52 . HE2 1 1
947 1 1 1 1 41 GLY HA3 . 51 . HA1 1 1
947 1 2 1 1 42 LYS HE3 . 52 . HE1 1 1
948 1 1 1 1 41 GLY H . 51 . HN 1 1
948 1 2 1 1 42 LYS H . 52 . HN 1 1
949 1 1 1 1 41 GLY H . 51 . HN 1 1
949 1 2 1 1 43 ASN H . 53 . HN 1 1
950 1 1 1 1 41 GLY HA3 . 51 . HA1 1 1
950 1 2 1 1 43 ASN H . 53 . HN 1 1
951 1 1 1 1 41 GLY HA2 . 51 . HA2 1 1
951 1 2 1 1 43 ASN H . 53 . HN 1 1
952 1 1 1 1 42 LYS HA . 52 . HA 1 1
952 1 2 1 1 42 LYS HE2 . 52 . HE2 1 1
953 1 1 1 1 42 LYS HA . 52 . HA 1 1
953 1 2 1 1 42 LYS HG2 . 52 . HG2 1 1
954 1 1 1 1 42 LYS HA . 52 . HA 1 1
954 1 2 1 1 42 LYS HD3 . 52 . HD1 1 1
955 1 1 1 1 42 LYS HA . 52 . HA 1 1
955 1 2 1 1 42 LYS HD2 . 52 . HD2 1 1
956 1 1 1 1 42 LYS H . 52 . HN 1 1
956 1 2 1 1 42 LYS HD3 . 52 . HD1 1 1
957 1 1 1 1 42 LYS HA . 52 . HA 1 1
957 1 2 1 1 42 LYS HE3 . 52 . HE1 1 1
958 1 1 1 1 42 LYS HE2 . 52 . HE2 1 1
958 1 2 1 1 42 LYS HG3 . 52 . HG1 1 1
959 1 1 1 1 42 LYS HE3 . 52 . HE1 1 1
959 1 2 1 1 42 LYS HG2 . 52 . HG2 1 1
960 1 1 1 1 42 LYS HE2 . 52 . HE2 1 1
960 1 2 1 1 42 LYS HG2 . 52 . HG2 1 1
961 1 1 1 1 42 LYS HE3 . 52 . HE1 1 1
961 1 2 1 1 42 LYS HG3 . 52 . HG1 1 1
962 1 1 1 1 42 LYS H . 52 . HN 1 1
962 1 2 1 1 42 LYS HB2 . 52 . HB2 1 1
963 1 1 1 1 42 LYS H . 52 . HN 1 1
963 1 2 1 1 42 LYS HB3 . 52 . HB1 1 1
964 1 1 1 1 42 LYS H . 52 . HN 1 1
964 1 2 1 1 42 LYS HD2 . 52 . HD2 1 1
965 1 1 1 1 42 LYS H . 52 . HN 1 1
965 1 2 1 1 42 LYS HG3 . 52 . HG1 1 1
966 1 1 1 1 42 LYS H . 52 . HN 1 1
966 1 2 1 1 42 LYS HG2 . 52 . HG2 1 1
967 1 1 1 1 42 LYS H . 52 . HN 1 1
967 1 2 1 1 42 LYS QD . 52 . HD* 1 1
968 1 1 1 1 42 LYS HA . 52 . HA 1 1
968 1 2 1 1 42 LYS QD . 52 . HD* 1 1
969 1 1 1 1 42 LYS HA . 52 . HA 1 1
969 1 2 1 1 42 LYS QE . 52 . HE* 1 1
970 1 1 1 1 42 LYS HB2 . 52 . HB2 1 1
970 1 2 1 1 43 ASN H . 53 . HN 1 1
971 1 1 1 1 42 LYS H . 52 . HN 1 1
971 1 2 1 1 43 ASN HA . 53 . HA 1 1
972 1 1 1 1 42 LYS HB3 . 52 . HB1 1 1
972 1 2 1 1 43 ASN H . 53 . HN 1 1
973 1 1 1 1 42 LYS HG2 . 52 . HG2 1 1
973 1 2 1 1 43 ASN H . 53 . HN 1 1
974 1 1 1 1 42 LYS H . 52 . HN 1 1
974 1 2 1 1 43 ASN H . 53 . HN 1 1
975 1 1 1 1 42 LYS HB2 . 52 . HB2 1 1
975 1 2 1 1 44 TRP H . 54 . HN 1 1
976 1 1 1 1 42 LYS H . 52 . HN 1 1
976 1 2 1 1 44 TRP H . 54 . HN 1 1
977 1 1 1 1 42 LYS HB3 . 52 . HB1 1 1
977 1 2 1 1 45 ASP HB3 . 55 . HB1 1 1
978 1 1 1 1 42 LYS HB3 . 52 . HB1 1 1
978 1 2 1 1 45 ASP HB2 . 55 . HB2 1 1
979 1 1 1 1 42 LYS HB3 . 52 . HB1 1 1
979 1 2 1 1 45 ASP H . 55 . HN 1 1
980 1 1 1 1 42 LYS HB2 . 52 . HB2 1 1
980 1 2 1 1 45 ASP H . 55 . HN 1 1
981 1 1 1 1 42 LYS HB2 . 52 . HB2 1 1
981 1 2 1 1 45 ASP QB . 55 . HB* 1 1
982 1 1 1 1 42 LYS HB3 . 52 . HB1 1 1
982 1 2 1 1 48 ALA MB . 58 . HB* 1 1
983 1 1 1 1 42 LYS HA . 52 . HA 1 1
983 1 2 1 1 48 ALA MB . 58 . HB* 1 1
984 1 1 1 1 42 LYS HG3 . 52 . HG1 1 1
984 1 2 1 1 48 ALA MB . 58 . HB* 1 1
985 1 1 1 1 42 LYS HG3 . 52 . HG1 1 1
985 1 2 1 1 48 ALA H . 58 . HN 1 1
986 1 1 1 1 42 LYS QD . 52 . HD* 1 1
986 1 2 1 1 48 ALA MB . 58 . HB* 1 1
987 1 1 1 1 42 LYS QE . 52 . HE* 1 1
987 1 2 1 1 48 ALA MB . 58 . HB* 1 1
988 1 1 1 1 42 LYS HG2 . 52 . HG2 1 1
988 1 2 1 1 49 ALA MB . 59 . HB* 1 1
989 1 1 1 1 42 LYS HG3 . 52 . HG1 1 1
989 1 2 1 1 49 ALA MB . 59 . HB* 1 1
990 1 1 1 1 42 LYS HG3 . 52 . HG1 1 1
990 1 2 1 1 49 ALA HA . 59 . HA 1 1
991 1 1 1 1 42 LYS HG2 . 52 . HG2 1 1
991 1 2 1 1 49 ALA HA . 59 . HA 1 1
992 1 1 1 1 42 LYS HB2 . 52 . HB2 1 1
992 1 2 1 1 49 ALA MB . 59 . HB* 1 1
993 1 1 1 1 42 LYS HB3 . 52 . HB1 1 1
993 1 2 1 1 49 ALA MB . 59 . HB* 1 1
994 1 1 1 1 42 LYS HB2 . 52 . HB2 1 1
994 1 2 1 1 49 ALA HA . 59 . HA 1 1
995 1 1 1 1 42 LYS HE2 . 52 . HE2 1 1
995 1 2 1 1 49 ALA HA . 59 . HA 1 1
996 1 1 1 1 42 LYS HE3 . 52 . HE1 1 1
996 1 2 1 1 49 ALA HA . 59 . HA 1 1
997 1 1 1 1 42 LYS H . 52 . HN 1 1
997 1 2 1 1 49 ALA MB . 59 . HB* 1 1
998 1 1 1 1 42 LYS HG3 . 52 . HG1 1 1
998 1 2 1 1 49 ALA H . 59 . HN 1 1
999 1 1 1 1 42 LYS HB2 . 52 . HB2 1 1
999 1 2 1 1 49 ALA H . 59 . HN 1 1
1000 1 1 1 1 42 LYS QD . 52 . HD* 1 1
1000 1 2 1 1 49 ALA H . 59 . HN 1 1
1001 1 1 1 1 42 LYS QD . 52 . HD* 1 1
1001 1 2 1 1 49 ALA HA . 59 . HA 1 1
1002 1 1 1 1 42 LYS QE . 52 . HE* 1 1
1002 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1003 1 1 1 1 42 LYS HG3 . 52 . HG1 1 1
1003 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
1004 1 1 1 1 42 LYS HG3 . 52 . HG1 1 1
1004 1 2 1 1 52 ASP HB3 . 62 . HB1 1 1
1005 1 1 1 1 43 ASN H . 53 . HN 1 1
1005 1 2 1 1 43 ASN HA . 53 . HA 1 1
1006 1 1 1 1 43 ASN H . 53 . HN 1 1
1006 1 2 1 1 43 ASN HB3 . 53 . HB1 1 1
1007 1 1 1 1 43 ASN H . 53 . HN 1 1
1007 1 2 1 1 43 ASN HB2 . 53 . HB2 1 1
1008 1 1 1 1 43 ASN H . 53 . HN 1 1
1008 1 2 1 1 44 TRP H . 54 . HN 1 1
1009 1 1 1 1 43 ASN H . 53 . HN 1 1
1009 1 2 1 1 45 ASP H . 55 . HN 1 1
1010 1 1 1 1 43 ASN HA . 53 . HA 1 1
1010 1 2 1 1 45 ASP H . 55 . HN 1 1
1011 1 1 1 1 44 TRP H . 54 . HN 1 1
1011 1 2 1 1 44 TRP HD1 . 54 . HD1 1 1
1012 1 1 1 1 44 TRP HA . 54 . HA 1 1
1012 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
1013 1 1 1 1 44 TRP HB3 . 54 . HB1 1 1
1013 1 2 1 1 44 TRP HE3 . 54 . HE3 1 1
1014 1 1 1 1 44 TRP H . 54 . HN 1 1
1014 1 2 1 1 44 TRP HB2 . 54 . HB2 1 1
1015 1 1 1 1 44 TRP HA . 54 . HA 1 1
1015 1 2 1 1 45 ASP H . 55 . HN 1 1
1016 1 1 1 1 44 TRP HB2 . 54 . HB2 1 1
1016 1 2 1 1 45 ASP H . 55 . HN 1 1
1017 1 1 1 1 44 TRP HB3 . 54 . HB1 1 1
1017 1 2 1 1 45 ASP H . 55 . HN 1 1
1018 1 1 1 1 44 TRP HE3 . 54 . HE3 1 1
1018 1 2 1 1 45 ASP H . 55 . HN 1 1
1019 1 1 1 1 44 TRP H . 54 . HN 1 1
1019 1 2 1 1 45 ASP H . 55 . HN 1 1
1020 1 1 1 1 44 TRP HA . 54 . HA 1 1
1020 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1021 1 1 1 1 45 ASP H . 55 . HN 1 1
1021 1 2 1 1 45 ASP HB3 . 55 . HB1 1 1
1022 1 1 1 1 45 ASP H . 55 . HN 1 1
1022 1 2 1 1 45 ASP HB2 . 55 . HB2 1 1
1023 1 1 1 1 45 ASP H . 55 . HN 1 1
1023 1 2 1 1 45 ASP QB . 55 . HB* 1 1
1024 1 1 1 1 45 ASP H . 55 . HN 1 1
1024 1 2 1 1 46 LEU H . 56 . HN 1 1
1025 1 1 1 1 45 ASP HA . 55 . HA 1 1
1025 1 2 1 1 46 LEU H . 56 . HN 1 1
1026 1 1 1 1 45 ASP HB3 . 55 . HB1 1 1
1026 1 2 1 1 46 LEU H . 56 . HN 1 1
1027 1 1 1 1 45 ASP HB2 . 55 . HB2 1 1
1027 1 2 1 1 46 LEU H . 56 . HN 1 1
1028 1 1 1 1 45 ASP QB . 55 . HB* 1 1
1028 1 2 1 1 46 LEU H . 56 . HN 1 1
1029 1 1 1 1 45 ASP HA . 55 . HA 1 1
1029 1 2 1 1 47 THR H . 57 . HN 1 1
1030 1 1 1 1 45 ASP HB3 . 55 . HB1 1 1
1030 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1031 1 1 1 1 45 ASP HB2 . 55 . HB2 1 1
1031 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1032 1 1 1 1 45 ASP HA . 55 . HA 1 1
1032 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1033 1 1 1 1 45 ASP H . 55 . HN 1 1
1033 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1034 1 1 1 1 45 ASP HA . 55 . HA 1 1
1034 1 2 1 1 48 ALA H . 58 . HN 1 1
1035 1 1 1 1 45 ASP QB . 55 . HB* 1 1
1035 1 2 1 1 48 ALA H . 58 . HN 1 1
1036 1 1 1 1 45 ASP QB . 55 . HB* 1 1
1036 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1037 1 1 1 1 45 ASP H . 55 . HN 1 1
1037 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1038 1 1 1 1 45 ASP H . 55 . HN 1 1
1038 1 2 1 1 49 ALA H . 59 . HN 1 1
1039 1 1 1 1 45 ASP QB . 55 . HB* 1 1
1039 1 2 1 1 49 ALA H . 59 . HN 1 1
1040 1 1 1 1 46 LEU HA . 56 . HA 1 1
1040 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
1041 1 1 1 1 46 LEU HA . 56 . HA 1 1
1041 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
1042 1 1 1 1 46 LEU HB3 . 56 . HB1 1 1
1042 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
1043 1 1 1 1 46 LEU HB2 . 56 . HB2 1 1
1043 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
1044 1 1 1 1 46 LEU H . 56 . HN 1 1
1044 1 2 1 1 46 LEU MD1 . 56 . HD1* 1 1
1045 1 1 1 1 46 LEU HA . 56 . HA 1 1
1045 1 2 1 1 46 LEU HG . 56 . HG 1 1
1046 1 1 1 1 46 LEU H . 56 . HN 1 1
1046 1 2 1 1 46 LEU HG . 56 . HG 1 1
1047 1 1 1 1 46 LEU H . 56 . HN 1 1
1047 1 2 1 1 46 LEU HB2 . 56 . HB2 1 1
1048 1 1 1 1 46 LEU H . 56 . HN 1 1
1048 1 2 1 1 46 LEU HB3 . 56 . HB1 1 1
1049 1 1 1 1 46 LEU H . 56 . HN 1 1
1049 1 2 1 1 46 LEU MD2 . 56 . HD2* 1 1
1050 1 1 1 1 46 LEU HG . 56 . HG 1 1
1050 1 2 1 1 47 THR HA . 57 . HA 1 1
1051 1 1 1 1 46 LEU HB3 . 56 . HB1 1 1
1051 1 2 1 1 47 THR HB . 57 . HB 1 1
1052 1 1 1 1 46 LEU MD2 . 56 . HD2* 1 1
1052 1 2 1 1 47 THR MG . 57 . HG2* 1 1
1053 1 1 1 1 46 LEU HG . 56 . HG 1 1
1053 1 2 1 1 47 THR MG . 57 . HG2* 1 1
1054 1 1 1 1 46 LEU HB2 . 56 . HB2 1 1
1054 1 2 1 1 47 THR H . 57 . HN 1 1
1055 1 1 1 1 46 LEU MD2 . 56 . HD2* 1 1
1055 1 2 1 1 47 THR H . 57 . HN 1 1
1056 1 1 1 1 46 LEU HB3 . 56 . HB1 1 1
1056 1 2 1 1 47 THR H . 57 . HN 1 1
1057 1 1 1 1 46 LEU HG . 56 . HG 1 1
1057 1 2 1 1 47 THR H . 57 . HN 1 1
1058 1 1 1 1 46 LEU H . 56 . HN 1 1
1058 1 2 1 1 47 THR H . 57 . HN 1 1
1059 1 1 1 1 46 LEU HG . 56 . HG 1 1
1059 1 2 1 1 48 ALA H . 58 . HN 1 1
1060 1 1 1 1 46 LEU HB3 . 56 . HB1 1 1
1060 1 2 1 1 48 ALA H . 58 . HN 1 1
1061 1 1 1 1 46 LEU HA . 56 . HA 1 1
1061 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1062 1 1 1 1 46 LEU MD1 . 56 . HD1* 1 1
1062 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1063 1 1 1 1 46 LEU H . 56 . HN 1 1
1063 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1064 1 1 1 1 46 LEU HG . 56 . HG 1 1
1064 1 2 1 1 49 ALA H . 59 . HN 1 1
1065 1 1 1 1 46 LEU HA . 56 . HA 1 1
1065 1 2 1 1 49 ALA H . 59 . HN 1 1
1066 1 1 1 1 46 LEU MD2 . 56 . HD2* 1 1
1066 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
1067 1 1 1 1 46 LEU MD1 . 56 . HD1* 1 1
1067 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
1068 1 1 1 1 46 LEU MD1 . 56 . HD1* 1 1
1068 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1069 1 1 1 1 46 LEU MD1 . 56 . HD1* 1 1
1069 1 2 1 1 50 LEU HB3 . 60 . HB1 1 1
1070 1 1 1 1 46 LEU MD1 . 56 . HD1* 1 1
1070 1 2 1 1 50 LEU HG . 60 . HG 1 1
1071 1 1 1 1 46 LEU HG . 56 . HG 1 1
1071 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
1072 1 1 1 1 46 LEU HB2 . 56 . HB2 1 1
1072 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1073 1 1 1 1 46 LEU HB3 . 56 . HB1 1 1
1073 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1074 1 1 1 1 46 LEU MD2 . 56 . HD2* 1 1
1074 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1075 1 1 1 1 46 LEU HG . 56 . HG 1 1
1075 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1076 1 1 1 1 46 LEU MD2 . 56 . HD2* 1 1
1076 1 2 1 1 50 LEU H . 60 . HN 1 1
1077 1 1 1 1 46 LEU MD1 . 56 . HD1* 1 1
1077 1 2 1 1 50 LEU H . 60 . HN 1 1
1078 1 1 1 1 46 LEU HG . 56 . HG 1 1
1078 1 2 1 1 50 LEU H . 60 . HN 1 1
1079 1 1 1 1 46 LEU HA . 56 . HA 1 1
1079 1 2 1 1 50 LEU H . 60 . HN 1 1
1080 1 1 1 1 47 THR HA . 57 . HA 1 1
1080 1 2 1 1 47 THR MG . 57 . HG2* 1 1
1081 1 1 1 1 47 THR H . 57 . HN 1 1
1081 1 2 1 1 47 THR HB . 57 . HB 1 1
1082 1 1 1 1 47 THR H . 57 . HN 1 1
1082 1 2 1 1 47 THR MG . 57 . HG2* 1 1
1083 1 1 1 1 47 THR HB . 57 . HB 1 1
1083 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1084 1 1 1 1 47 THR MG . 57 . HG2* 1 1
1084 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1085 1 1 1 1 47 THR MG . 57 . HG2* 1 1
1085 1 2 1 1 48 ALA HA . 58 . HA 1 1
1086 1 1 1 1 47 THR H . 57 . HN 1 1
1086 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1087 1 1 1 1 47 THR H . 57 . HN 1 1
1087 1 2 1 1 48 ALA HA . 58 . HA 1 1
1088 1 1 1 1 47 THR HB . 57 . HB 1 1
1088 1 2 1 1 48 ALA H . 58 . HN 1 1
1089 1 1 1 1 47 THR MG . 57 . HG2* 1 1
1089 1 2 1 1 48 ALA H . 58 . HN 1 1
1090 1 1 1 1 47 THR H . 57 . HN 1 1
1090 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1091 1 1 1 1 47 THR HB . 57 . HB 1 1
1091 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1092 1 1 1 1 47 THR MG . 57 . HG2* 1 1
1092 1 2 1 1 50 LEU HB2 . 60 . HB2 1 1
1093 1 1 1 1 47 THR MG . 57 . HG2* 1 1
1093 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1094 1 1 1 1 47 THR HA . 57 . HA 1 1
1094 1 2 1 1 50 LEU HB3 . 60 . HB1 1 1
1095 1 1 1 1 47 THR HA . 57 . HA 1 1
1095 1 2 1 1 50 LEU HB2 . 60 . HB2 1 1
1096 1 1 1 1 47 THR HA . 57 . HA 1 1
1096 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1097 1 1 1 1 47 THR H . 57 . HN 1 1
1097 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1098 1 1 1 1 47 THR HA . 57 . HA 1 1
1098 1 2 1 1 50 LEU H . 60 . HN 1 1
1099 1 1 1 1 47 THR H . 57 . HN 1 1
1099 1 2 1 1 50 LEU H . 60 . HN 1 1
1100 1 1 1 1 47 THR MG . 57 . HG2* 1 1
1100 1 2 1 1 51 SER H . 61 . HN 1 1
1101 1 1 1 1 47 THR HA . 57 . HA 1 1
1101 1 2 1 1 51 SER H . 61 . HN 1 1
1102 1 1 1 1 47 THR MG . 57 . HG2* 1 1
1102 1 2 1 1 51 SER QB . 61 . HB* 1 1
1103 1 1 1 1 48 ALA H . 58 . HN 1 1
1103 1 2 1 1 48 ALA MB . 58 . HB* 1 1
1104 1 1 1 1 48 ALA MB . 58 . HB* 1 1
1104 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1105 1 1 1 1 48 ALA MB . 58 . HB* 1 1
1105 1 2 1 1 49 ALA HA . 59 . HA 1 1
1106 1 1 1 1 48 ALA HA . 58 . HA 1 1
1106 1 2 1 1 49 ALA HA . 59 . HA 1 1
1107 1 1 1 1 48 ALA H . 58 . HN 1 1
1107 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1108 1 1 1 1 48 ALA H . 58 . HN 1 1
1108 1 2 1 1 49 ALA HA . 59 . HA 1 1
1109 1 1 1 1 48 ALA H . 58 . HN 1 1
1109 1 2 1 1 49 ALA H . 59 . HN 1 1
1110 1 1 1 1 48 ALA MB . 58 . HB* 1 1
1110 1 2 1 1 49 ALA H . 59 . HN 1 1
1111 1 1 1 1 48 ALA MB . 58 . HB* 1 1
1111 1 2 1 1 50 LEU H . 60 . HN 1 1
1112 1 1 1 1 48 ALA H . 58 . HN 1 1
1112 1 2 1 1 50 LEU HB2 . 60 . HB2 1 1
1113 1 1 1 1 48 ALA HA . 58 . HA 1 1
1113 1 2 1 1 50 LEU H . 60 . HN 1 1
1114 1 1 1 1 48 ALA H . 58 . HN 1 1
1114 1 2 1 1 50 LEU H . 60 . HN 1 1
1115 1 1 1 1 48 ALA MB . 58 . HB* 1 1
1115 1 2 1 1 51 SER H . 61 . HN 1 1
1116 1 1 1 1 48 ALA H . 58 . HN 1 1
1116 1 2 1 1 51 SER H . 61 . HN 1 1
1117 1 1 1 1 48 ALA HA . 58 . HA 1 1
1117 1 2 1 1 51 SER H . 61 . HN 1 1
1118 1 1 1 1 48 ALA H . 58 . HN 1 1
1118 1 2 1 1 51 SER QB . 61 . HB* 1 1
1119 1 1 1 1 48 ALA HA . 58 . HA 1 1
1119 1 2 1 1 51 SER QB . 61 . HB* 1 1
1120 1 1 1 1 48 ALA MB . 58 . HB* 1 1
1120 1 2 1 1 51 SER QB . 61 . HB* 1 1
1121 1 1 1 1 48 ALA MB . 58 . HB* 1 1
1121 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
1122 1 1 1 1 48 ALA HA . 58 . HA 1 1
1122 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
1123 1 1 1 1 48 ALA MB . 58 . HB* 1 1
1123 1 2 1 1 52 ASP H . 62 . HN 1 1
1124 1 1 1 1 48 ALA HA . 58 . HA 1 1
1124 1 2 1 1 52 ASP H . 62 . HN 1 1
1125 1 1 1 1 49 ALA H . 59 . HN 1 1
1125 1 2 1 1 49 ALA MB . 59 . HB* 1 1
1126 1 1 1 1 49 ALA MB . 59 . HB* 1 1
1126 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1127 1 1 1 1 49 ALA MB . 59 . HB* 1 1
1127 1 2 1 1 50 LEU HA . 60 . HA 1 1
1128 1 1 1 1 49 ALA MB . 59 . HB* 1 1
1128 1 2 1 1 50 LEU HG . 60 . HG 1 1
1129 1 1 1 1 49 ALA H . 59 . HN 1 1
1129 1 2 1 1 50 LEU HA . 60 . HA 1 1
1130 1 1 1 1 49 ALA H . 59 . HN 1 1
1130 1 2 1 1 50 LEU HB2 . 60 . HB2 1 1
1131 1 1 1 1 49 ALA MB . 59 . HB* 1 1
1131 1 2 1 1 50 LEU H . 60 . HN 1 1
1132 1 1 1 1 49 ALA H . 59 . HN 1 1
1132 1 2 1 1 50 LEU H . 60 . HN 1 1
1133 1 1 1 1 49 ALA HA . 59 . HA 1 1
1133 1 2 1 1 51 SER H . 61 . HN 1 1
1134 1 1 1 1 49 ALA MB . 59 . HB* 1 1
1134 1 2 1 1 51 SER H . 61 . HN 1 1
1135 1 1 1 1 49 ALA H . 59 . HN 1 1
1135 1 2 1 1 51 SER H . 61 . HN 1 1
1136 1 1 1 1 49 ALA H . 59 . HN 1 1
1136 1 2 1 1 51 SER QB . 61 . HB* 1 1
1137 1 1 1 1 49 ALA HA . 59 . HA 1 1
1137 1 2 1 1 52 ASP HB3 . 62 . HB1 1 1
1138 1 1 1 1 49 ALA HA . 59 . HA 1 1
1138 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
1139 1 1 1 1 49 ALA MB . 59 . HB* 1 1
1139 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
1140 1 1 1 1 49 ALA H . 59 . HN 1 1
1140 1 2 1 1 52 ASP H . 62 . HN 1 1
1141 1 1 1 1 49 ALA HA . 59 . HA 1 1
1141 1 2 1 1 52 ASP H . 62 . HN 1 1
1142 1 1 1 1 49 ALA HA . 59 . HA 1 1
1142 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
1143 1 1 1 1 49 ALA MB . 59 . HB* 1 1
1143 1 2 1 1 53 TYR H . 63 . HN 1 1
1144 1 1 1 1 49 ALA HA . 59 . HA 1 1
1144 1 2 1 1 53 TYR H . 63 . HN 1 1
1145 1 1 1 1 50 LEU HA . 60 . HA 1 1
1145 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1146 1 1 1 1 50 LEU HA . 60 . HA 1 1
1146 1 2 1 1 50 LEU HG . 60 . HG 1 1
1147 1 1 1 1 50 LEU HB3 . 60 . HB1 1 1
1147 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1148 1 1 1 1 50 LEU HB2 . 60 . HB2 1 1
1148 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1149 1 1 1 1 50 LEU HA . 60 . HA 1 1
1149 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
1150 1 1 1 1 50 LEU HB3 . 60 . HB1 1 1
1150 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
1151 1 1 1 1 50 LEU H . 60 . HN 1 1
1151 1 2 1 1 50 LEU HB3 . 60 . HB1 1 1
1152 1 1 1 1 50 LEU H . 60 . HN 1 1
1152 1 2 1 1 50 LEU HB2 . 60 . HB2 1 1
1153 1 1 1 1 50 LEU H . 60 . HN 1 1
1153 1 2 1 1 50 LEU MD1 . 60 . HD1* 1 1
1154 1 1 1 1 50 LEU H . 60 . HN 1 1
1154 1 2 1 1 50 LEU MD2 . 60 . HD2* 1 1
1155 1 1 1 1 50 LEU H . 60 . HN 1 1
1155 1 2 1 1 50 LEU HG . 60 . HG 1 1
1156 1 1 1 1 50 LEU MD1 . 60 . HD1* 1 1
1156 1 2 1 1 51 SER H . 61 . HN 1 1
1157 1 1 1 1 50 LEU HB3 . 60 . HB1 1 1
1157 1 2 1 1 51 SER H . 61 . HN 1 1
1158 1 1 1 1 50 LEU HB2 . 60 . HB2 1 1
1158 1 2 1 1 51 SER H . 61 . HN 1 1
1159 1 1 1 1 50 LEU MD2 . 60 . HD2* 1 1
1159 1 2 1 1 51 SER H . 61 . HN 1 1
1160 1 1 1 1 50 LEU HG . 60 . HG 1 1
1160 1 2 1 1 51 SER H . 61 . HN 1 1
1161 1 1 1 1 50 LEU H . 60 . HN 1 1
1161 1 2 1 1 51 SER H . 61 . HN 1 1
1162 1 1 1 1 50 LEU H . 60 . HN 1 1
1162 1 2 1 1 51 SER QB . 61 . HB* 1 1
1163 1 1 1 1 50 LEU HB2 . 60 . HB2 1 1
1163 1 2 1 1 52 ASP H . 62 . HN 1 1
1164 1 1 1 1 50 LEU H . 60 . HN 1 1
1164 1 2 1 1 52 ASP H . 62 . HN 1 1
1165 1 1 1 1 50 LEU MD2 . 60 . HD2* 1 1
1165 1 2 1 1 53 TYR QD . 63 . HD* 1 1
1166 1 1 1 1 50 LEU HA . 60 . HA 1 1
1166 1 2 1 1 53 TYR H . 63 . HN 1 1
1167 1 1 1 1 50 LEU HA . 60 . HA 1 1
1167 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
1168 1 1 1 1 50 LEU HA . 60 . HA 1 1
1168 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
1169 1 1 1 1 50 LEU HA . 60 . HA 1 1
1169 1 2 1 1 53 TYR QD . 63 . HD* 1 1
1170 1 1 1 1 50 LEU MD2 . 60 . HD2* 1 1
1170 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
1171 1 1 1 1 50 LEU MD2 . 60 . HD2* 1 1
1171 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
1172 1 1 1 1 50 LEU H . 60 . HN 1 1
1172 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
1173 1 1 1 1 50 LEU H . 60 . HN 1 1
1173 1 2 1 1 53 TYR H . 63 . HN 1 1
1174 1 1 1 1 50 LEU MD2 . 60 . HD2* 1 1
1174 1 2 1 1 54 GLU H . 64 . HN 1 1
1175 1 1 1 1 50 LEU HA . 60 . HA 1 1
1175 1 2 1 1 54 GLU H . 64 . HN 1 1
1176 1 1 1 1 50 LEU HB3 . 60 . HB1 1 1
1176 1 2 1 1 54 GLU H . 64 . HN 1 1
1177 1 1 1 1 51 SER H . 61 . HN 1 1
1177 1 2 1 1 51 SER QB . 61 . HB* 1 1
1178 1 1 1 1 51 SER H . 61 . HN 1 1
1178 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
1179 1 1 1 1 51 SER H . 61 . HN 1 1
1179 1 2 1 1 52 ASP H . 62 . HN 1 1
1180 1 1 1 1 51 SER QB . 61 . HB* 1 1
1180 1 2 1 1 52 ASP H . 62 . HN 1 1
1181 1 1 1 1 51 SER H . 61 . HN 1 1
1181 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
1182 1 1 1 1 51 SER HA . 61 . HA 1 1
1182 1 2 1 1 53 TYR H . 63 . HN 1 1
1183 1 1 1 1 51 SER H . 61 . HN 1 1
1183 1 2 1 1 53 TYR H . 63 . HN 1 1
1184 1 1 1 1 51 SER HA . 61 . HA 1 1
1184 1 2 1 1 54 GLU HB3 . 64 . HB1 1 1
1185 1 1 1 1 51 SER HA . 61 . HA 1 1
1185 1 2 1 1 54 GLU HG2 . 64 . HG2 1 1
1186 1 1 1 1 51 SER HA . 61 . HA 1 1
1186 1 2 1 1 54 GLU HB2 . 64 . HB2 1 1
1187 1 1 1 1 51 SER HA . 61 . HA 1 1
1187 1 2 1 1 54 GLU HG3 . 64 . HG1 1 1
1188 1 1 1 1 51 SER HA . 61 . HA 1 1
1188 1 2 1 1 54 GLU H . 64 . HN 1 1
1189 1 1 1 1 51 SER H . 61 . HN 1 1
1189 1 2 1 1 54 GLU QG . 64 . HG* 1 1
1190 1 1 1 1 51 SER HA . 61 . HA 1 1
1190 1 2 1 1 54 GLU QG . 64 . HG* 1 1
1191 1 1 1 1 51 SER HA . 61 . HA 1 1
1191 1 2 1 1 55 GLN H . 65 . HN 1 1
1192 1 1 1 1 51 SER HA . 61 . HA 1 1
1192 1 2 1 1 55 GLN QB . 65 . HB* 1 1
1193 1 1 1 1 52 ASP H . 62 . HN 1 1
1193 1 2 1 1 52 ASP HB3 . 62 . HB1 1 1
1194 1 1 1 1 52 ASP H . 62 . HN 1 1
1194 1 2 1 1 52 ASP HB2 . 62 . HB2 1 1
1195 1 1 1 1 52 ASP HB3 . 62 . HB1 1 1
1195 1 2 1 1 53 TYR HA . 63 . HA 1 1
1196 1 1 1 1 52 ASP H . 62 . HN 1 1
1196 1 2 1 1 53 TYR H . 63 . HN 1 1
1197 1 1 1 1 52 ASP HB3 . 62 . HB1 1 1
1197 1 2 1 1 53 TYR H . 63 . HN 1 1
1198 1 1 1 1 52 ASP HB2 . 62 . HB2 1 1
1198 1 2 1 1 53 TYR H . 63 . HN 1 1
1199 1 1 1 1 52 ASP HA . 62 . HA 1 1
1199 1 2 1 1 54 GLU H . 64 . HN 1 1
1200 1 1 1 1 52 ASP H . 62 . HN 1 1
1200 1 2 1 1 54 GLU H . 64 . HN 1 1
1201 1 1 1 1 52 ASP HA . 62 . HA 1 1
1201 1 2 1 1 54 GLU QG . 64 . HG* 1 1
1202 1 1 1 1 52 ASP HA . 62 . HA 1 1
1202 1 2 1 1 55 GLN HB3 . 65 . HB1 1 1
1203 1 1 1 1 52 ASP HA . 62 . HA 1 1
1203 1 2 1 1 55 GLN HB2 . 65 . HB2 1 1
1204 1 1 1 1 52 ASP H . 62 . HN 1 1
1204 1 2 1 1 55 GLN H . 65 . HN 1 1
1205 1 1 1 1 52 ASP HA . 62 . HA 1 1
1205 1 2 1 1 55 GLN H . 65 . HN 1 1
1206 1 1 1 1 52 ASP HA . 62 . HA 1 1
1206 1 2 1 1 55 GLN QB . 65 . HB* 1 1
1207 1 1 1 1 52 ASP HA . 62 . HA 1 1
1207 1 2 1 1 55 GLN QG . 65 . HG* 1 1
1208 1 1 1 1 52 ASP HB3 . 62 . HB1 1 1
1208 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1209 1 1 1 1 52 ASP HB2 . 62 . HB2 1 1
1209 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1210 1 1 1 1 52 ASP HA . 62 . HA 1 1
1210 1 2 1 1 56 LEU H . 66 . HN 1 1
1211 1 1 1 1 53 TYR HA . 63 . HA 1 1
1211 1 2 1 1 53 TYR QE . 63 . HE* 1 1
1212 1 1 1 1 53 TYR HA . 63 . HA 1 1
1212 1 2 1 1 53 TYR QD . 63 . HD* 1 1
1213 1 1 1 1 53 TYR H . 63 . HN 1 1
1213 1 2 1 1 53 TYR HB3 . 63 . HB1 1 1
1214 1 1 1 1 53 TYR H . 63 . HN 1 1
1214 1 2 1 1 53 TYR HB2 . 63 . HB2 1 1
1215 1 1 1 1 53 TYR H . 63 . HN 1 1
1215 1 2 1 1 53 TYR QD . 63 . HD* 1 1
1216 1 1 1 1 53 TYR HB3 . 63 . HB1 1 1
1216 1 2 1 1 54 GLU HA . 64 . HA 1 1
1217 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1217 1 2 1 1 54 GLU HA . 64 . HA 1 1
1218 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1218 1 2 1 1 54 GLU H . 64 . HN 1 1
1219 1 1 1 1 53 TYR H . 63 . HN 1 1
1219 1 2 1 1 54 GLU H . 64 . HN 1 1
1220 1 1 1 1 53 TYR HB3 . 63 . HB1 1 1
1220 1 2 1 1 54 GLU H . 64 . HN 1 1
1221 1 1 1 1 53 TYR HB2 . 63 . HB2 1 1
1221 1 2 1 1 54 GLU H . 64 . HN 1 1
1222 1 1 1 1 53 TYR QE . 63 . HE* 1 1
1222 1 2 1 1 54 GLU H . 64 . HN 1 1
1223 1 1 1 1 53 TYR H . 63 . HN 1 1
1223 1 2 1 1 55 GLN H . 65 . HN 1 1
1224 1 1 1 1 53 TYR HB3 . 63 . HB1 1 1
1224 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1225 1 1 1 1 53 TYR HB3 . 63 . HB1 1 1
1225 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1226 1 1 1 1 53 TYR HB2 . 63 . HB2 1 1
1226 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1227 1 1 1 1 53 TYR H . 63 . HN 1 1
1227 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1228 1 1 1 1 53 TYR HA . 63 . HA 1 1
1228 1 2 1 1 56 LEU H . 66 . HN 1 1
1229 1 1 1 1 53 TYR HA . 63 . HA 1 1
1229 1 2 1 1 56 LEU HG . 66 . HG 1 1
1230 1 1 1 1 53 TYR HA . 63 . HA 1 1
1230 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1231 1 1 1 1 53 TYR HA . 63 . HA 1 1
1231 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1232 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1232 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1233 1 1 1 1 53 TYR QE . 63 . HE* 1 1
1233 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1234 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1234 1 2 1 1 56 LEU HG . 66 . HG 1 1
1235 1 1 1 1 53 TYR HA . 63 . HA 1 1
1235 1 2 1 1 57 ARG H . 67 . HN 1 1
1236 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1236 1 2 1 1 57 ARG HB3 . 67 . HB1 1 1
1237 1 1 1 1 53 TYR QE . 63 . HE* 1 1
1237 1 2 1 1 57 ARG QD . 67 . HD* 1 1
1238 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1238 1 2 1 1 57 ARG HB2 . 67 . HB2 1 1
1239 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1239 1 2 1 1 57 ARG QD . 67 . HD* 1 1
1240 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1240 1 2 1 1 57 ARG QB . 67 . HB* 1 1
1241 1 1 1 1 53 TYR QD . 63 . HD* 1 1
1241 1 2 1 1 57 ARG QG . 67 . HG* 1 1
1242 1 1 1 1 53 TYR QE . 63 . HE* 1 1
1242 1 2 1 1 57 ARG QB . 67 . HB* 1 1
1243 1 1 1 1 53 TYR QE . 63 . HE* 1 1
1243 1 2 1 1 57 ARG QG . 67 . HG* 1 1
1244 1 1 1 1 54 GLU H . 64 . HN 1 1
1244 1 2 1 1 54 GLU HB2 . 64 . HB2 1 1
1245 1 1 1 1 54 GLU HA . 64 . HA 1 1
1245 1 2 1 1 54 GLU HG3 . 64 . HG1 1 1
1246 1 1 1 1 54 GLU HA . 64 . HA 1 1
1246 1 2 1 1 54 GLU HG2 . 64 . HG2 1 1
1247 1 1 1 1 54 GLU H . 64 . HN 1 1
1247 1 2 1 1 54 GLU HG3 . 64 . HG1 1 1
1248 1 1 1 1 54 GLU H . 64 . HN 1 1
1248 1 2 1 1 54 GLU HB3 . 64 . HB1 1 1
1249 1 1 1 1 54 GLU H . 64 . HN 1 1
1249 1 2 1 1 54 GLU HG2 . 64 . HG2 1 1
1250 1 1 1 1 54 GLU H . 64 . HN 1 1
1250 1 2 1 1 54 GLU QG . 64 . HG* 1 1
1251 1 1 1 1 54 GLU H . 64 . HN 1 1
1251 1 2 1 1 55 GLN HB2 . 65 . HB2 1 1
1252 1 1 1 1 54 GLU H . 64 . HN 1 1
1252 1 2 1 1 55 GLN HB3 . 65 . HB1 1 1
1253 1 1 1 1 54 GLU HB2 . 64 . HB2 1 1
1253 1 2 1 1 55 GLN H . 65 . HN 1 1
1254 1 1 1 1 54 GLU HB3 . 64 . HB1 1 1
1254 1 2 1 1 55 GLN H . 65 . HN 1 1
1255 1 1 1 1 54 GLU HG3 . 64 . HG1 1 1
1255 1 2 1 1 55 GLN H . 65 . HN 1 1
1256 1 1 1 1 54 GLU H . 64 . HN 1 1
1256 1 2 1 1 55 GLN H . 65 . HN 1 1
1257 1 1 1 1 54 GLU HG2 . 64 . HG2 1 1
1257 1 2 1 1 55 GLN H . 65 . HN 1 1
1258 1 1 1 1 54 GLU QG . 64 . HG* 1 1
1258 1 2 1 1 55 GLN H . 65 . HN 1 1
1259 1 1 1 1 54 GLU QG . 64 . HG* 1 1
1259 1 2 1 1 55 GLN HA . 65 . HA 1 1
1260 1 1 1 1 54 GLU HA . 64 . HA 1 1
1260 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1261 1 1 1 1 54 GLU H . 64 . HN 1 1
1261 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1262 1 1 1 1 54 GLU H . 64 . HN 1 1
1262 1 2 1 1 56 LEU HG . 66 . HG 1 1
1263 1 1 1 1 54 GLU HA . 64 . HA 1 1
1263 1 2 1 1 56 LEU H . 66 . HN 1 1
1264 1 1 1 1 54 GLU H . 64 . HN 1 1
1264 1 2 1 1 56 LEU H . 66 . HN 1 1
1265 1 1 1 1 54 GLU HA . 64 . HA 1 1
1265 1 2 1 1 57 ARG HB3 . 67 . HB1 1 1
1266 1 1 1 1 54 GLU HA . 64 . HA 1 1
1266 1 2 1 1 57 ARG HB2 . 67 . HB2 1 1
1267 1 1 1 1 54 GLU HA . 64 . HA 1 1
1267 1 2 1 1 57 ARG QD . 67 . HD* 1 1
1268 1 1 1 1 54 GLU H . 64 . HN 1 1
1268 1 2 1 1 57 ARG H . 67 . HN 1 1
1269 1 1 1 1 54 GLU HA . 64 . HA 1 1
1269 1 2 1 1 57 ARG H . 67 . HN 1 1
1270 1 1 1 1 54 GLU H . 64 . HN 1 1
1270 1 2 1 1 57 ARG QB . 67 . HB* 1 1
1271 1 1 1 1 54 GLU H . 64 . HN 1 1
1271 1 2 1 1 57 ARG QG . 67 . HG* 1 1
1272 1 1 1 1 54 GLU HA . 64 . HA 1 1
1272 1 2 1 1 57 ARG QB . 67 . HB* 1 1
1273 1 1 1 1 54 GLU HA . 64 . HA 1 1
1273 1 2 1 1 57 ARG QG . 67 . HG* 1 1
1274 1 1 1 1 54 GLU HA . 64 . HA 1 1
1274 1 2 1 1 58 GLN H . 68 . HN 1 1
1275 1 1 1 1 55 GLN HA . 65 . HA 1 1
1275 1 2 1 1 55 GLN HG3 . 65 . HG1 1 1
1276 1 1 1 1 55 GLN HA . 65 . HA 1 1
1276 1 2 1 1 55 GLN HG2 . 65 . HG2 1 1
1277 1 1 1 1 55 GLN H . 65 . HN 1 1
1277 1 2 1 1 55 GLN HG3 . 65 . HG1 1 1
1278 1 1 1 1 55 GLN H . 65 . HN 1 1
1278 1 2 1 1 55 GLN HB3 . 65 . HB1 1 1
1279 1 1 1 1 55 GLN H . 65 . HN 1 1
1279 1 2 1 1 55 GLN HB2 . 65 . HB2 1 1
1280 1 1 1 1 55 GLN H . 65 . HN 1 1
1280 1 2 1 1 55 GLN HG2 . 65 . HG2 1 1
1281 1 1 1 1 55 GLN HA . 65 . HA 1 1
1281 1 2 1 1 55 GLN HE21 . 65 . HE21 1 1
1282 1 1 1 1 55 GLN HA . 65 . HA 1 1
1282 1 2 1 1 55 GLN HE22 . 65 . HE22 1 1
1283 1 1 1 1 55 GLN H . 65 . HN 1 1
1283 1 2 1 1 55 GLN QB . 65 . HB* 1 1
1284 1 1 1 1 55 GLN H . 65 . HN 1 1
1284 1 2 1 1 55 GLN QG . 65 . HG* 1 1
1285 1 1 1 1 55 GLN H . 65 . HN 1 1
1285 1 2 1 1 55 GLN QE . 65 . HE2* 1 1
1286 1 1 1 1 55 GLN HA . 65 . HA 1 1
1286 1 2 1 1 55 GLN QE . 65 . HE2* 1 1
1287 1 1 1 1 55 GLN HG2 . 65 . HG2 1 1
1287 1 2 1 1 56 LEU H . 66 . HN 1 1
1288 1 1 1 1 55 GLN H . 65 . HN 1 1
1288 1 2 1 1 56 LEU HG . 66 . HG 1 1
1289 1 1 1 1 55 GLN H . 65 . HN 1 1
1289 1 2 1 1 56 LEU H . 66 . HN 1 1
1290 1 1 1 1 55 GLN HB3 . 65 . HB1 1 1
1290 1 2 1 1 56 LEU H . 66 . HN 1 1
1291 1 1 1 1 55 GLN HB2 . 65 . HB2 1 1
1291 1 2 1 1 56 LEU H . 66 . HN 1 1
1292 1 1 1 1 55 GLN HG3 . 65 . HG1 1 1
1292 1 2 1 1 56 LEU H . 66 . HN 1 1
1293 1 1 1 1 55 GLN QB . 65 . HB* 1 1
1293 1 2 1 1 56 LEU H . 66 . HN 1 1
1294 1 1 1 1 55 GLN HA . 65 . HA 1 1
1294 1 2 1 1 58 GLN HB3 . 68 . HB1 1 1
1295 1 1 1 1 55 GLN HA . 65 . HA 1 1
1295 1 2 1 1 58 GLN HB2 . 68 . HB2 1 1
1296 1 1 1 1 55 GLN HA . 65 . HA 1 1
1296 1 2 1 1 58 GLN H . 68 . HN 1 1
1297 1 1 1 1 55 GLN H . 65 . HN 1 1
1297 1 2 1 1 58 GLN QB . 68 . HB* 1 1
1298 1 1 1 1 55 GLN HA . 65 . HA 1 1
1298 1 2 1 1 58 GLN QB . 68 . HB* 1 1
1299 1 1 1 1 55 GLN HA . 65 . HA 1 1
1299 1 2 1 1 58 GLN QG . 68 . HG* 1 1
1300 1 1 1 1 56 LEU HA . 66 . HA 1 1
1300 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1301 1 1 1 1 56 LEU HA . 66 . HA 1 1
1301 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1302 1 1 1 1 56 LEU H . 66 . HN 1 1
1302 1 2 1 1 56 LEU HB2 . 66 . HB2 1 1
1303 1 1 1 1 56 LEU HB3 . 66 . HB1 1 1
1303 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1304 1 1 1 1 56 LEU HB2 . 66 . HB2 1 1
1304 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1305 1 1 1 1 56 LEU H . 66 . HN 1 1
1305 1 2 1 1 56 LEU MD2 . 66 . HD2* 1 1
1306 1 1 1 1 56 LEU H . 66 . HN 1 1
1306 1 2 1 1 56 LEU HB3 . 66 . HB1 1 1
1307 1 1 1 1 56 LEU H . 66 . HN 1 1
1307 1 2 1 1 56 LEU HG . 66 . HG 1 1
1308 1 1 1 1 56 LEU H . 66 . HN 1 1
1308 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1309 1 1 1 1 56 LEU H . 66 . HN 1 1
1309 1 2 1 1 56 LEU QB . 66 . HB* 1 1
1310 1 1 1 1 56 LEU QB . 66 . HB* 1 1
1310 1 2 1 1 56 LEU MD1 . 66 . HD1* 1 1
1311 1 1 1 1 56 LEU HG . 66 . HG 1 1
1311 1 2 1 1 57 ARG HA . 67 . HA 1 1
1312 1 1 1 1 56 LEU HG . 66 . HG 1 1
1312 1 2 1 1 57 ARG HG2 . 67 . HG2 1 1
1313 1 1 1 1 56 LEU HG . 66 . HG 1 1
1313 1 2 1 1 57 ARG HG3 . 67 . HG1 1 1
1314 1 1 1 1 56 LEU MD1 . 66 . HD1* 1 1
1314 1 2 1 1 57 ARG HA . 67 . HA 1 1
1315 1 1 1 1 56 LEU MD1 . 66 . HD1* 1 1
1315 1 2 1 1 57 ARG H . 67 . HN 1 1
1316 1 1 1 1 56 LEU HG . 66 . HG 1 1
1316 1 2 1 1 57 ARG H . 67 . HN 1 1
1317 1 1 1 1 56 LEU QB . 66 . HB* 1 1
1317 1 2 1 1 57 ARG H . 67 . HN 1 1
1318 1 1 1 1 56 LEU HG . 66 . HG 1 1
1318 1 2 1 1 57 ARG QG . 67 . HG* 1 1
1319 1 1 1 1 56 LEU MD1 . 66 . HD1* 1 1
1319 1 2 1 1 57 ARG QG . 67 . HG* 1 1
1320 1 1 1 1 56 LEU MD1 . 66 . HD1* 1 1
1320 1 2 1 1 58 GLN H . 68 . HN 1 1
1321 1 1 1 1 56 LEU HA . 66 . HA 1 1
1321 1 2 1 1 58 GLN H . 68 . HN 1 1
1322 1 1 1 1 56 LEU HA . 66 . HA 1 1
1322 1 2 1 1 58 GLN QB . 68 . HB* 1 1
1323 1 1 1 1 56 LEU QB . 66 . HB* 1 1
1323 1 2 1 1 58 GLN H . 68 . HN 1 1
1324 1 1 1 1 56 LEU HA . 66 . HA 1 1
1324 1 2 1 1 59 VAL MG2 . 69 . HG2* 1 1
1325 1 1 1 1 56 LEU HA . 66 . HA 1 1
1325 1 2 1 1 59 VAL H . 69 . HN 1 1
1326 1 1 1 1 56 LEU QB . 66 . HB* 1 1
1326 1 2 1 1 59 VAL MG2 . 69 . HG2* 1 1
1327 1 1 1 1 57 ARG H . 67 . HN 1 1
1327 1 2 1 1 57 ARG HB2 . 67 . HB2 1 1
1328 1 1 1 1 57 ARG HA . 67 . HA 1 1
1328 1 2 1 1 57 ARG QD . 67 . HD* 1 1
1329 1 1 1 1 57 ARG H . 67 . HN 1 1
1329 1 2 1 1 57 ARG HB3 . 67 . HB1 1 1
1330 1 1 1 1 57 ARG H . 67 . HN 1 1
1330 1 2 1 1 57 ARG QD . 67 . HD* 1 1
1331 1 1 1 1 57 ARG H . 67 . HN 1 1
1331 1 2 1 1 57 ARG HG2 . 67 . HG2 1 1
1332 1 1 1 1 57 ARG H . 67 . HN 1 1
1332 1 2 1 1 57 ARG HG3 . 67 . HG1 1 1
1333 1 1 1 1 57 ARG H . 67 . HN 1 1
1333 1 2 1 1 57 ARG QB . 67 . HB* 1 1
1334 1 1 1 1 57 ARG H . 67 . HN 1 1
1334 1 2 1 1 57 ARG QG . 67 . HG* 1 1
1335 1 1 1 1 57 ARG HA . 67 . HA 1 1
1335 1 2 1 1 57 ARG QG . 67 . HG* 1 1
1336 1 1 1 1 57 ARG HB2 . 67 . HB2 1 1
1336 1 2 1 1 58 GLN H . 68 . HN 1 1
1337 1 1 1 1 57 ARG H . 67 . HN 1 1
1337 1 2 1 1 58 GLN HA . 68 . HA 1 1
1338 1 1 1 1 57 ARG HA . 67 . HA 1 1
1338 1 2 1 1 58 GLN H . 68 . HN 1 1
1339 1 1 1 1 57 ARG HB3 . 67 . HB1 1 1
1339 1 2 1 1 58 GLN H . 68 . HN 1 1
1340 1 1 1 1 57 ARG HG2 . 67 . HG2 1 1
1340 1 2 1 1 58 GLN H . 68 . HN 1 1
1341 1 1 1 1 57 ARG HG3 . 67 . HG1 1 1
1341 1 2 1 1 58 GLN H . 68 . HN 1 1
1342 1 1 1 1 57 ARG H . 67 . HN 1 1
1342 1 2 1 1 58 GLN QB . 68 . HB* 1 1
1343 1 1 1 1 57 ARG QB . 67 . HB* 1 1
1343 1 2 1 1 58 GLN H . 68 . HN 1 1
1344 1 1 1 1 57 ARG QG . 67 . HG* 1 1
1344 1 2 1 1 58 GLN H . 68 . HN 1 1
1345 1 1 1 1 57 ARG QB . 67 . HB* 1 1
1345 1 2 1 1 59 VAL MG2 . 69 . HG2* 1 1
1346 1 1 1 1 58 GLN HA . 68 . HA 1 1
1346 1 2 1 1 58 GLN HG3 . 68 . HG1 1 1
1347 1 1 1 1 58 GLN HA . 68 . HA 1 1
1347 1 2 1 1 58 GLN HG2 . 68 . HG2 1 1
1348 1 1 1 1 58 GLN H . 68 . HN 1 1
1348 1 2 1 1 58 GLN HB3 . 68 . HB1 1 1
1349 1 1 1 1 58 GLN H . 68 . HN 1 1
1349 1 2 1 1 58 GLN HB2 . 68 . HB2 1 1
1350 1 1 1 1 58 GLN H . 68 . HN 1 1
1350 1 2 1 1 58 GLN HE21 . 68 . HE21 1 1
1351 1 1 1 1 58 GLN H . 68 . HN 1 1
1351 1 2 1 1 58 GLN HE22 . 68 . HE22 1 1
1352 1 1 1 1 58 GLN H . 68 . HN 1 1
1352 1 2 1 1 58 GLN HG3 . 68 . HG1 1 1
1353 1 1 1 1 58 GLN H . 68 . HN 1 1
1353 1 2 1 1 58 GLN HG2 . 68 . HG2 1 1
1354 1 1 1 1 58 GLN H . 68 . HN 1 1
1354 1 2 1 1 58 GLN QB . 68 . HB* 1 1
1355 1 1 1 1 58 GLN H . 68 . HN 1 1
1355 1 2 1 1 58 GLN QG . 68 . HG* 1 1
1356 1 1 1 1 58 GLN HA . 68 . HA 1 1
1356 1 2 1 1 59 VAL MG2 . 69 . HG2* 1 1
1357 1 1 1 1 58 GLN H . 68 . HN 1 1
1357 1 2 1 1 59 VAL MG2 . 69 . HG2* 1 1
1358 1 1 1 1 58 GLN QB . 68 . HB* 1 1
1358 1 2 1 1 59 VAL H . 69 . HN 1 1
1359 1 1 1 1 58 GLN QG . 68 . HG* 1 1
1359 1 2 1 1 59 VAL H . 69 . HN 1 1
1360 1 1 1 1 58 GLN QG . 68 . HG* 1 1
1360 1 2 1 1 59 VAL MG2 . 69 . HG2* 1 1
1361 1 1 1 1 59 VAL HA . 69 . HA 1 1
1361 1 2 1 1 59 VAL MG1 . 69 . HG1* 1 1
1362 1 1 1 1 59 VAL HA . 69 . HA 1 1
1362 1 2 1 1 59 VAL MG2 . 69 . HG2* 1 1
1363 1 1 1 1 59 VAL H . 69 . HN 1 1
1363 1 2 1 1 59 VAL HB . 69 . HB 1 1
1364 1 1 1 1 59 VAL H . 69 . HN 1 1
1364 1 2 1 1 59 VAL MG1 . 69 . HG1* 1 1
1365 1 1 1 1 59 VAL H . 69 . HN 1 1
1365 1 2 1 1 59 VAL MG2 . 69 . HG2* 1 1
1366 1 1 1 1 59 VAL MG1 . 69 . HG1* 1 1
1366 1 2 1 1 60 HIS H . 70 . HN 1 1
1367 1 1 1 1 59 VAL H . 69 . HN 1 1
1367 1 2 1 1 60 HIS H . 70 . HN 1 1
1368 1 1 1 1 59 VAL HA . 69 . HA 1 1
1368 1 2 1 1 62 ALA MB . 72 . HB* 1 1
1369 1 1 1 1 59 VAL MG1 . 69 . HG1* 1 1
1369 1 2 1 1 62 ALA MB . 72 . HB* 1 1
1370 1 1 1 1 59 VAL MG2 . 69 . HG2* 1 1
1370 1 2 1 1 62 ALA MB . 72 . HB* 1 1
1371 1 1 1 1 59 VAL MG1 . 69 . HG1* 1 1
1371 1 2 1 1 62 ALA HA . 72 . HA 1 1
1372 1 1 1 1 59 VAL H . 69 . HN 1 1
1372 1 2 1 1 62 ALA MB . 72 . HB* 1 1
1373 1 1 1 1 59 VAL HA . 69 . HA 1 1
1373 1 2 1 1 62 ALA H . 72 . HN 1 1
1374 1 1 1 1 60 HIS HA . 70 . HA 1 1
1374 1 2 1 1 60 HIS HD2 . 70 . HD2 1 1
1375 1 1 1 1 60 HIS H . 70 . HN 1 1
1375 1 2 1 1 61 THR H . 71 . HN 1 1
1376 1 1 1 1 61 THR H . 71 . HN 1 1
1376 1 2 1 1 61 THR MG . 71 . HG2* 1 1
1377 1 1 1 1 61 THR HA . 71 . HA 1 1
1377 1 2 1 1 61 THR MG . 71 . HG2* 1 1
1378 1 1 1 1 61 THR HB . 71 . HB 1 1
1378 1 2 1 1 62 ALA H . 72 . HN 1 1
1379 1 1 1 1 61 THR HA . 71 . HA 1 1
1379 1 2 1 1 62 ALA H . 72 . HN 1 1
1380 1 1 1 1 61 THR H . 71 . HN 1 1
1380 1 2 1 1 62 ALA H . 72 . HN 1 1
1381 1 1 1 1 62 ALA H . 72 . HN 1 1
1381 1 2 1 1 62 ALA MB . 72 . HB* 1 1
1382 1 1 1 1 62 ALA MB . 72 . HB* 1 1
1382 1 2 1 1 63 ASN H . 73 . HN 1 1
1383 1 1 1 1 63 ASN HA . 73 . HA 1 1
1383 1 2 1 1 64 LEU H . 74 . HN 1 1
1384 1 1 1 1 63 ASN H . 73 . HN 1 1
1384 1 2 1 1 64 LEU H . 74 . HN 1 1
1385 1 1 1 1 63 ASN QB . 73 . HB* 1 1
1385 1 2 1 1 64 LEU H . 74 . HN 1 1
1386 1 1 1 1 64 LEU HA . 74 . HA 1 1
1386 1 2 1 1 64 LEU MD2 . 74 . HD2* 1 1
1387 1 1 1 1 64 LEU HA . 74 . HA 1 1
1387 1 2 1 1 64 LEU HG . 74 . HG 1 1
1388 1 1 1 1 64 LEU HA . 74 . HA 1 1
1388 1 2 1 1 64 LEU MD1 . 74 . HD1* 1 1
1389 1 1 1 1 64 LEU H . 74 . HN 1 1
1389 1 2 1 1 64 LEU HB3 . 74 . HB1 1 1
1390 1 1 1 1 64 LEU H . 74 . HN 1 1
1390 1 2 1 1 64 LEU HB2 . 74 . HB2 1 1
1391 1 1 1 1 64 LEU H . 74 . HN 1 1
1391 1 2 1 1 64 LEU MD1 . 74 . HD1* 1 1
1392 1 1 1 1 64 LEU H . 74 . HN 1 1
1392 1 2 1 1 64 LEU MD2 . 74 . HD2* 1 1
1393 1 1 1 1 64 LEU H . 74 . HN 1 1
1393 1 2 1 1 64 LEU HG . 74 . HG 1 1
1394 1 1 1 1 64 LEU H . 74 . HN 1 1
1394 1 2 1 1 64 LEU QB . 74 . HB* 1 1
1395 1 1 1 1 64 LEU HA . 74 . HA 1 1
1395 1 2 1 1 64 LEU QD . 74 . HD* 1 1
1396 1 1 1 1 64 LEU QB . 74 . HB* 1 1
1396 1 2 1 1 64 LEU HG . 74 . HG 1 1
1397 1 1 1 1 64 LEU HB2 . 74 . HB2 1 1
1397 1 2 1 1 65 PRO HD3 . 75 . HD1 1 1
1398 1 1 1 1 64 LEU HB3 . 74 . HB1 1 1
1398 1 2 1 1 65 PRO HD3 . 75 . HD1 1 1
1399 1 1 1 1 64 LEU HB3 . 74 . HB1 1 1
1399 1 2 1 1 65 PRO HD2 . 75 . HD2 1 1
1400 1 1 1 1 64 LEU HB2 . 74 . HB2 1 1
1400 1 2 1 1 65 PRO HD2 . 75 . HD2 1 1
1401 1 1 1 1 64 LEU HA . 74 . HA 1 1
1401 1 2 1 1 65 PRO HD3 . 75 . HD1 1 1
1402 1 1 1 1 64 LEU HA . 74 . HA 1 1
1402 1 2 1 1 65 PRO HD2 . 75 . HD2 1 1
1403 1 1 1 1 64 LEU HA . 74 . HA 1 1
1403 1 2 1 1 65 PRO QD . 75 . HD* 1 1
1404 1 1 1 1 64 LEU QB . 74 . HB* 1 1
1404 1 2 1 1 65 PRO QD . 75 . HD* 1 1
1405 1 1 1 1 64 LEU QD . 74 . HD* 1 1
1405 1 2 1 1 65 PRO QD . 75 . HD* 1 1
1406 1 1 1 1 66 HIS HA . 76 . HA 1 1
1406 1 2 1 1 67 VAL H . 77 . HN 1 1
1407 1 1 1 1 66 HIS QB . 76 . HB* 1 1
1407 1 2 1 1 67 VAL H . 77 . HN 1 1
1408 1 1 1 1 66 HIS H . 76 . HN 1 1
1408 1 2 1 1 67 VAL H . 77 . HN 1 1
1409 1 1 1 1 67 VAL HA . 77 . HA 1 1
1409 1 2 1 1 67 VAL QG . 77 . HG* 1 1
1410 1 1 1 1 67 VAL H . 77 . HN 1 1
1410 1 2 1 1 67 VAL HB . 77 . HB 1 1
1411 1 1 1 1 67 VAL H . 77 . HN 1 1
1411 1 2 1 1 67 VAL QG . 77 . HG* 1 1
1412 1 1 1 1 67 VAL H . 77 . HN 1 1
1412 1 2 1 1 68 PHE H . 78 . HN 1 1
1413 1 1 1 1 67 VAL HA . 77 . HA 1 1
1413 1 2 1 1 68 PHE H . 78 . HN 1 1
1414 1 1 1 1 67 VAL HB . 77 . HB 1 1
1414 1 2 1 1 68 PHE H . 78 . HN 1 1
1415 1 1 1 1 67 VAL QG . 77 . HG* 1 1
1415 1 2 1 1 68 PHE H . 78 . HN 1 1
1416 1 1 1 1 67 VAL HA . 77 . HA 1 1
1416 1 2 1 1 69 ASN H . 79 . HN 1 1
1417 1 1 1 1 68 PHE HA . 78 . HA 1 1
1417 1 2 1 1 68 PHE QD . 78 . HD* 1 1
1418 1 1 1 1 68 PHE H . 78 . HN 1 1
1418 1 2 1 1 68 PHE HB3 . 78 . HB1 1 1
1419 1 1 1 1 68 PHE H . 78 . HN 1 1
1419 1 2 1 1 68 PHE HB2 . 78 . HB2 1 1
1420 1 1 1 1 68 PHE H . 78 . HN 1 1
1420 1 2 1 1 68 PHE QD . 78 . HD* 1 1
1421 1 1 1 1 70 GLU H . 80 . HN 1 1
1421 1 2 1 1 70 GLU QG . 80 . HG* 1 1
1422 1 1 1 1 72 ARG H . 82 . HN 1 1
1422 1 2 1 1 72 ARG QG . 82 . HG* 1 1
1423 1 1 1 1 72 ARG QG . 82 . HG* 1 1
1423 1 2 1 1 73 GLY H . 83 . HN 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
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645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 3.0 1.8 3.5 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
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668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
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673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
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677 1 . . . . . 4.0 1.8 5.0 1 1
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679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
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695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
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699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 3.0 1.8 3.5 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 3.0 1.8 3.5 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 3.0 1.8 3.5 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 3.0 1.8 3.5 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
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756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 3.0 1.8 3.5 1 1
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760 1 . . . . . 4.0 1.8 6.0 1 1
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767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
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777 1 . . . . . 3.0 1.8 3.5 1 1
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779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
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790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
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796 1 . . . . . 4.0 1.8 5.0 1 1
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798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 3.0 1.8 3.5 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 6.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
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844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
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857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 3.0 1.8 3.5 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 3.0 1.8 3.5 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 3.0 1.8 3.5 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 2.0 1.8 2.7 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 3.0 1.8 3.5 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 3.0 1.8 3.5 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 4.0 1.8 6.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 3.0 1.8 3.5 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 3.0 1.8 3.5 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 3.0 1.8 3.5 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.0 1.8 3.5 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 3.0 1.8 3.5 1 1
1213 1 . . . . . 3.0 1.8 3.5 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 3.0 1.8 3.5 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 6.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 3.0 1.8 3.5 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 3.0 1.8 3.5 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 6.0 1 1
1283 1 . . . . . 2.0 1.8 2.7 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 3.0 1.8 3.5 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 3.0 1.8 3.5 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 3.0 1.8 3.5 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 3.0 1.8 3.5 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 3.0 1.8 3.5 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 3.0 1.8 3.5 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 3.0 1.8 3.5 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 3.0 1.8 3.5 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 3.0 1.8 3.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 6.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 3.0 1.8 3.5 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 3.0 1.8 3.5 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 3.0 1.8 3.5 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 3.0 1.8 3.5 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 2.0 1.8 2.7 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.5 1 1
1402 1 . . . . . 3.0 1.8 3.5 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 3.0 1.8 3.5 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 3.0 1.8 3.5 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 3.0 1.8 3.5 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 3.0 1.8 3.5 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 16 ASP O . 26 . O 1 2
1 1 2 1 1 20 VAL H . 30 . HN 1 2
2 1 1 1 1 16 ASP O . 26 . O 1 2
2 1 2 1 1 20 VAL N . 30 . N 1 2
3 1 1 1 1 17 MET O . 27 . O 1 2
3 1 2 1 1 21 LEU H . 31 . HN 1 2
4 1 1 1 1 17 MET O . 27 . O 1 2
4 1 2 1 1 21 LEU N . 31 . N 1 2
5 1 1 1 1 18 ASP O . 28 . O 1 2
5 1 2 1 1 22 SER H . 32 . HN 1 2
6 1 1 1 1 18 ASP O . 28 . O 1 2
6 1 2 1 1 22 SER N . 32 . N 1 2
7 1 1 1 1 19 ALA O . 29 . O 1 2
7 1 2 1 1 23 ASP H . 33 . HN 1 2
8 1 1 1 1 19 ALA O . 29 . O 1 2
8 1 2 1 1 23 ASP N . 33 . N 1 2
9 1 1 1 1 20 VAL O . 30 . O 1 2
9 1 2 1 1 24 PHE H . 34 . HN 1 2
10 1 1 1 1 20 VAL O . 30 . O 1 2
10 1 2 1 1 24 PHE N . 34 . N 1 2
11 1 1 1 1 21 LEU O . 31 . O 1 2
11 1 2 1 1 25 VAL H . 35 . HN 1 2
12 1 1 1 1 21 LEU O . 31 . O 1 2
12 1 2 1 1 25 VAL N . 35 . N 1 2
13 1 1 1 1 22 SER O . 32 . O 1 2
13 1 2 1 1 26 ARG H . 36 . HN 1 2
14 1 1 1 1 22 SER O . 32 . O 1 2
14 1 2 1 1 26 ARG N . 36 . N 1 2
15 1 1 1 1 23 ASP O . 33 . O 1 2
15 1 2 1 1 27 SER H . 37 . HN 1 2
16 1 1 1 1 23 ASP O . 33 . O 1 2
16 1 2 1 1 27 SER N . 37 . N 1 2
17 1 1 1 1 32 PRO O . 42 . O 1 2
17 1 2 1 1 36 ARG H . 46 . HN 1 2
18 1 1 1 1 32 PRO O . 42 . O 1 2
18 1 2 1 1 36 ARG N . 46 . N 1 2
19 1 1 1 1 33 GLY O . 43 . O 1 2
19 1 2 1 1 37 ASP H . 47 . HN 1 2
20 1 1 1 1 33 GLY O . 43 . O 1 2
20 1 2 1 1 37 ASP N . 47 . N 1 2
21 1 1 1 1 34 LEU O . 44 . O 1 2
21 1 2 1 1 38 LEU H . 48 . HN 1 2
22 1 1 1 1 34 LEU O . 44 . O 1 2
22 1 2 1 1 38 LEU N . 48 . N 1 2
23 1 1 1 1 35 ALA O . 45 . O 1 2
23 1 2 1 1 39 LEU H . 49 . HN 1 2
24 1 1 1 1 35 ALA O . 45 . O 1 2
24 1 2 1 1 39 LEU N . 49 . N 1 2
25 1 1 1 1 36 ARG O . 46 . O 1 2
25 1 2 1 1 40 GLU H . 50 . HN 1 2
26 1 1 1 1 36 ARG O . 46 . O 1 2
26 1 2 1 1 40 GLU N . 50 . N 1 2
27 1 1 1 1 46 LEU O . 56 . O 1 2
27 1 2 1 1 50 LEU H . 60 . HN 1 2
28 1 1 1 1 46 LEU O . 56 . O 1 2
28 1 2 1 1 50 LEU N . 60 . N 1 2
29 1 1 1 1 47 THR O . 57 . O 1 2
29 1 2 1 1 51 SER H . 61 . HN 1 2
30 1 1 1 1 47 THR O . 57 . O 1 2
30 1 2 1 1 51 SER N . 61 . N 1 2
31 1 1 1 1 48 ALA O . 58 . O 1 2
31 1 2 1 1 52 ASP H . 62 . HN 1 2
32 1 1 1 1 48 ALA O . 58 . O 1 2
32 1 2 1 1 52 ASP N . 62 . N 1 2
33 1 1 1 1 49 ALA O . 59 . O 1 2
33 1 2 1 1 53 TYR H . 63 . HN 1 2
34 1 1 1 1 49 ALA O . 59 . O 1 2
34 1 2 1 1 53 TYR N . 63 . N 1 2
35 1 1 1 1 50 LEU O . 60 . O 1 2
35 1 2 1 1 54 GLU H . 64 . HN 1 2
36 1 1 1 1 50 LEU O . 60 . O 1 2
36 1 2 1 1 54 GLU N . 64 . N 1 2
37 1 1 1 1 51 SER O . 61 . O 1 2
37 1 2 1 1 55 GLN H . 65 . HN 1 2
38 1 1 1 1 51 SER O . 61 . O 1 2
38 1 2 1 1 55 GLN N . 65 . N 1 2
39 1 1 1 1 52 ASP O . 62 . O 1 2
39 1 2 1 1 56 LEU H . 66 . HN 1 2
40 1 1 1 1 52 ASP O . 62 . O 1 2
40 1 2 1 1 56 LEU N . 66 . N 1 2
41 1 1 1 1 53 TYR O . 63 . O 1 2
41 1 2 1 1 57 ARG H . 67 . HN 1 2
42 1 1 1 1 53 TYR O . 63 . O 1 2
42 1 2 1 1 57 ARG N . 67 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -191.0 -50.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
2 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ASP N 91.0 187.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
3 . 1 1 15 LEU C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -155.0 -35.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 MET N 94.0 194.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
5 . 1 1 16 ASP C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -79.0 -39.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
6 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ASP N -58.0 -18.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
7 . 1 1 17 MET C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -83.0 -43.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
8 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ALA N -59.0 -19.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
9 . 1 1 18 ASP C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -87.0 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -60.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
11 . 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -86.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LEU N -64.0 -23.999998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
13 . 1 1 20 VAL C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -81.0 -41.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 SER N -66.0 -26.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
15 . 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -84.0 -44.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ASP N -61.999996 -22.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
17 . 1 1 22 SER C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -84.0 -44.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 PHE N -64.0 -23.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
19 . 1 1 23 ASP C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -85.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 VAL N -59.0 -19.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
21 . 1 1 24 PHE C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -83.0 -43.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ARG N -60.0 -20.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
23 . 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -85.0 -35.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 SER N -61.999996 -22.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
25 . 1 1 26 ARG C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -100.0 -52.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 THR N -59.0 -7.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
27 . 1 1 27 SER C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -141.0 -77.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N -34.0 5.9999995 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
29 . 1 1 28 THR C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 47.999996 132.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ALA N -19.0 29.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -142.0 -2.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N 97.0 177.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
33 . 1 1 30 ALA C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -143.0 -30.999998 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PRO N 109.0 181.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
35 . 1 1 32 PRO C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -87.0 -47.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 LEU N -58.0 -10.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
37 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -83.0 -43.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -66.99999 -7.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
39 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -84.0 -44.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ARG N -57.0 -17.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 35 ALA C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -81.0 -41.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ASP N -66.0 -26.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 36 ARG C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -82.0 -42.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LEU N -63.0 -23.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
45 . 1 1 37 ASP C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -87.0 -47.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LEU N -61.999996 -22.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
47 . 1 1 38 LEU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -82.0 -42.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -59.0 -19.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
49 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -85.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -59.0 -19.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
51 . 1 1 40 GLU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -98.0 -38.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 LYS N -47.0 13.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
53 . 1 1 41 GLY C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -144.0 -64.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
54 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N -17.0 35.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
55 . 1 1 42 LYS C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 33.0 73.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 TRP N 23.999998 64.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 43 ASN C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 44.999996 85.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
58 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 ASP N -2.0 46.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
59 . 1 1 44 TRP C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -140.0 -52.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
60 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LEU N 69.0 169.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
61 . 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -73.0 -33.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
62 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 THR N -69.0 -29.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 46 LEU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -81.0 -41.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
64 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ALA N -63.0 -23.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 47 THR C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -87.0 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
66 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -58.0 -18.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
67 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -87.0 -47.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
68 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N -60.999996 -21.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
69 . 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -82.0 -42.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
70 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 SER N -60.0 -20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
71 . 1 1 50 LEU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -86.0 -46.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
72 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ASP N -60.999996 -21.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
73 . 1 1 51 SER C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -86.0 -46.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
74 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 TYR N -60.0 -20.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
75 . 1 1 52 ASP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -87.0 -47.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
76 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 GLU N -64.0 -23.999998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
77 . 1 1 53 TYR C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -84.0 -44.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
78 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLN N -59.0 -15.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
79 . 1 1 54 GLU C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -85.0 -44.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
80 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 LEU N -60.999996 -21.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
81 . 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -86.0 -46.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
82 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ARG N -53.0 -13.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
83 . 1 1 56 LEU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -87.0 -47.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
84 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLN N -64.0 -4.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
85 . 1 1 57 ARG C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -109.0 -33.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
86 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 VAL N -65.0 -13.0 . 68 . N . 68 . CA . 68 . C . 69 . 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 SER C C 3.401 2.057 -1.978 1.00 . A A . 11 SER C 1 1
1 2 1 1 1 SER CA C 3.046 0.632 -1.515 1.00 . A A . 11 SER CA 1 1
1 3 1 1 1 SER CB C 2.500 -0.227 -2.684 1.00 . A A . 11 SER CB 1 1
1 4 1 1 1 SER H1 H 1.800 -0.265 -0.116 1.00 . A A . 11 SER H1 1 1
1 5 1 1 1 SER H2 H 1.188 1.178 -0.755 1.00 . A A . 11 SER H2 1 1
1 6 1 1 1 SER H3 H 2.437 1.215 0.382 1.00 . A A . 11 SER H3 1 1
1 7 1 1 1 SER HA H 3.940 0.159 -1.120 1.00 . A A . 11 SER HA 1 1
1 8 1 1 1 SER HB2 H 2.193 -1.192 -2.309 1.00 . A A . 11 SER HB2 1 1
1 9 1 1 1 SER HB3 H 1.646 0.267 -3.131 1.00 . A A . 11 SER HB3 1 1
1 10 1 1 1 SER HG H 4.236 -0.894 -3.313 1.00 . A A . 11 SER HG 1 1
1 11 1 1 1 SER N N 2.049 0.695 -0.425 1.00 . A A . 11 SER N 1 1
1 12 1 1 1 SER O O 2.655 2.670 -2.757 1.00 . A A . 11 SER O 1 1
1 13 1 1 1 SER OG O 3.478 -0.432 -3.691 1.00 . A A . 11 SER OG 1 1
1 14 1 1 2 ALA C C 6.555 3.852 -2.073 1.00 . A A . 12 ALA C 1 1
1 15 1 1 2 ALA CA C 5.040 3.928 -1.825 1.00 . A A . 12 ALA CA 1 1
1 16 1 1 2 ALA CB C 4.718 4.956 -0.726 1.00 . A A . 12 ALA CB 1 1
1 17 1 1 2 ALA H H 5.032 2.062 -0.805 1.00 . A A . 12 ALA H 1 1
1 18 1 1 2 ALA HA H 4.550 4.250 -2.741 1.00 . A A . 12 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 5.208 4.672 0.196 1.00 . A A . 12 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 3.649 4.996 -0.566 1.00 . A A . 12 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 5.069 5.938 -1.029 1.00 . A A . 12 ALA HB3 1 1
1 22 1 1 2 ALA N N 4.524 2.590 -1.459 1.00 . A A . 12 ALA N 1 1
1 23 1 1 2 ALA O O 7.265 3.139 -1.344 1.00 . A A . 12 ALA O 1 1
1 24 1 1 3 GLU C C 9.051 3.243 -3.911 1.00 . A A . 13 GLU C 1 1
1 25 1 1 3 GLU CA C 8.465 4.633 -3.542 1.00 . A A . 13 GLU CA 1 1
1 26 1 1 3 GLU CB C 9.330 5.316 -2.432 1.00 . A A . 13 GLU CB 1 1
1 27 1 1 3 GLU CD C 9.728 7.361 -0.938 1.00 . A A . 13 GLU CD 1 1
1 28 1 1 3 GLU CG C 8.895 6.749 -2.072 1.00 . A A . 13 GLU CG 1 1
1 29 1 1 3 GLU H H 6.369 5.051 -3.678 1.00 . A A . 13 GLU H 1 1
1 30 1 1 3 GLU HA H 8.505 5.250 -4.436 1.00 . A A . 13 GLU HA 1 1
1 31 1 1 3 GLU HB2 H 9.270 4.713 -1.529 1.00 . A A . 13 GLU HB2 1 1
1 32 1 1 3 GLU HB3 H 10.368 5.346 -2.757 1.00 . A A . 13 GLU HB3 1 1
1 33 1 1 3 GLU HG2 H 8.978 7.368 -2.961 1.00 . A A . 13 GLU HG2 1 1
1 34 1 1 3 GLU HG3 H 7.855 6.728 -1.761 1.00 . A A . 13 GLU HG3 1 1
1 35 1 1 3 GLU N N 7.025 4.558 -3.138 1.00 . A A . 13 GLU N 1 1
1 36 1 1 3 GLU O O 10.273 3.089 -4.020 1.00 . A A . 13 GLU O 1 1
1 37 1 1 3 GLU OE1 O 9.702 6.806 0.181 1.00 . A A . 13 GLU OE1 1 1
1 38 1 1 3 GLU OE2 O 10.394 8.397 -1.143 1.00 . A A . 13 GLU OE2 1 1
1 39 1 1 4 CYS C C 9.179 0.760 -5.836 1.00 . A A . 14 CYS C 1 1
1 40 1 1 4 CYS CA C 8.535 0.859 -4.441 1.00 . A A . 14 CYS CA 1 1
1 41 1 1 4 CYS CB C 7.270 -0.026 -4.377 1.00 . A A . 14 CYS CB 1 1
1 42 1 1 4 CYS H H 7.211 2.479 -4.097 1.00 . A A . 14 CYS H 1 1
1 43 1 1 4 CYS HA H 9.240 0.522 -3.686 1.00 . A A . 14 CYS HA 1 1
1 44 1 1 4 CYS HB2 H 6.608 0.215 -5.204 1.00 . A A . 14 CYS HB2 1 1
1 45 1 1 4 CYS HB3 H 7.545 -1.071 -4.436 1.00 . A A . 14 CYS HB3 1 1
1 46 1 1 4 CYS HG H 7.096 0.886 -2.022 1.00 . A A . 14 CYS HG 1 1
1 47 1 1 4 CYS N N 8.160 2.257 -4.135 1.00 . A A . 14 CYS N 1 1
1 48 1 1 4 CYS O O 10.108 -0.024 -6.057 1.00 . A A . 14 CYS O 1 1
1 49 1 1 4 CYS SG S 6.328 0.201 -2.860 1.00 . A A . 14 CYS SG 1 1
1 50 1 1 5 TRP C C 10.317 2.491 -8.342 1.00 . A A . 15 TRP C 1 1
1 51 1 1 5 TRP CA C 9.058 1.621 -8.165 1.00 . A A . 15 TRP CA 1 1
1 52 1 1 5 TRP CB C 7.867 2.158 -9.024 1.00 . A A . 15 TRP CB 1 1
1 53 1 1 5 TRP CD1 C 5.988 0.433 -9.438 1.00 . A A . 15 TRP CD1 1 1
1 54 1 1 5 TRP CD2 C 5.603 1.795 -7.698 1.00 . A A . 15 TRP CD2 1 1
1 55 1 1 5 TRP CE2 C 4.516 0.915 -7.828 1.00 . A A . 15 TRP CE2 1 1
1 56 1 1 5 TRP CE3 C 5.583 2.750 -6.670 1.00 . A A . 15 TRP CE3 1 1
1 57 1 1 5 TRP CG C 6.538 1.477 -8.749 1.00 . A A . 15 TRP CG 1 1
1 58 1 1 5 TRP CH2 C 3.433 1.893 -5.965 1.00 . A A . 15 TRP CH2 1 1
1 59 1 1 5 TRP CZ2 C 3.418 0.958 -6.968 1.00 . A A . 15 TRP CZ2 1 1
1 60 1 1 5 TRP CZ3 C 4.504 2.784 -5.812 1.00 . A A . 15 TRP CZ3 1 1
1 61 1 1 5 TRP H H 8.030 2.271 -6.440 1.00 . A A . 15 TRP H 1 1
1 62 1 1 5 TRP HA H 9.282 0.600 -8.474 1.00 . A A . 15 TRP HA 1 1
1 63 1 1 5 TRP HB2 H 7.735 3.217 -8.832 1.00 . A A . 15 TRP HB2 1 1
1 64 1 1 5 TRP HB3 H 8.097 2.026 -10.077 1.00 . A A . 15 TRP HB3 1 1
1 65 1 1 5 TRP HD1 H 6.451 -0.047 -10.290 1.00 . A A . 15 TRP HD1 1 1
1 66 1 1 5 TRP HE1 H 4.183 -0.613 -9.226 1.00 . A A . 15 TRP HE1 1 1
1 67 1 1 5 TRP HE3 H 6.403 3.441 -6.533 1.00 . A A . 15 TRP HE3 1 1
1 68 1 1 5 TRP HH2 H 2.602 1.958 -5.273 1.00 . A A . 15 TRP HH2 1 1
1 69 1 1 5 TRP HZ2 H 2.586 0.272 -7.071 1.00 . A A . 15 TRP HZ2 1 1
1 70 1 1 5 TRP HZ3 H 4.473 3.513 -5.008 1.00 . A A . 15 TRP HZ3 1 1
1 71 1 1 5 TRP N N 8.679 1.608 -6.747 1.00 . A A . 15 TRP N 1 1
1 72 1 1 5 TRP NE1 N 4.773 0.100 -8.899 1.00 . A A . 15 TRP NE1 1 1
1 73 1 1 5 TRP O O 11.420 1.971 -8.550 1.00 . A A . 15 TRP O 1 1
1 74 1 1 6 ALA C C 11.023 6.030 -7.495 1.00 . A A . 16 ALA C 1 1
1 75 1 1 6 ALA CA C 11.230 4.799 -8.396 1.00 . A A . 16 ALA CA 1 1
1 76 1 1 6 ALA CB C 11.273 5.213 -9.885 1.00 . A A . 16 ALA CB 1 1
1 77 1 1 6 ALA H H 9.269 4.144 -7.894 1.00 . A A . 16 ALA H 1 1
1 78 1 1 6 ALA HA H 12.185 4.332 -8.144 1.00 . A A . 16 ALA HA 1 1
1 79 1 1 6 ALA HB1 H 11.428 4.340 -10.506 1.00 . A A . 16 ALA HB1 1 1
1 80 1 1 6 ALA HB2 H 12.083 5.914 -10.051 1.00 . A A . 16 ALA HB2 1 1
1 81 1 1 6 ALA HB3 H 10.336 5.684 -10.160 1.00 . A A . 16 ALA HB3 1 1
1 82 1 1 6 ALA N N 10.148 3.815 -8.181 1.00 . A A . 16 ALA N 1 1
1 83 1 1 6 ALA O O 11.840 6.298 -6.597 1.00 . A A . 16 ALA O 1 1
1 84 1 1 7 ALA C C 10.635 9.088 -7.563 1.00 . A A . 17 ALA C 1 1
1 85 1 1 7 ALA CA C 9.573 8.051 -7.141 1.00 . A A . 17 ALA CA 1 1
1 86 1 1 7 ALA CB C 9.401 7.974 -5.609 1.00 . A A . 17 ALA CB 1 1
1 87 1 1 7 ALA H H 9.242 6.350 -8.357 1.00 . A A . 17 ALA H 1 1
1 88 1 1 7 ALA HA H 8.614 8.359 -7.562 1.00 . A A . 17 ALA HA 1 1
1 89 1 1 7 ALA HB1 H 10.329 7.657 -5.149 1.00 . A A . 17 ALA HB1 1 1
1 90 1 1 7 ALA HB2 H 8.624 7.260 -5.364 1.00 . A A . 17 ALA HB2 1 1
1 91 1 1 7 ALA HB3 H 9.123 8.945 -5.218 1.00 . A A . 17 ALA HB3 1 1
1 92 1 1 7 ALA N N 9.889 6.735 -7.738 1.00 . A A . 17 ALA N 1 1
1 93 1 1 7 ALA O O 11.690 9.203 -6.929 1.00 . A A . 17 ALA O 1 1
1 94 1 1 8 LEU C C 11.486 11.973 -8.379 1.00 . A A . 18 LEU C 1 1
1 95 1 1 8 LEU CA C 11.308 10.747 -9.302 1.00 . A A . 18 LEU CA 1 1
1 96 1 1 8 LEU CB C 10.802 11.137 -10.742 1.00 . A A . 18 LEU CB 1 1
1 97 1 1 8 LEU CD1 C 12.132 13.286 -11.398 1.00 . A A . 18 LEU CD1 1 1
1 98 1 1 8 LEU CD2 C 13.120 10.980 -11.865 1.00 . A A . 18 LEU CD2 1 1
1 99 1 1 8 LEU CG C 11.822 11.812 -11.738 1.00 . A A . 18 LEU CG 1 1
1 100 1 1 8 LEU H H 9.478 9.681 -9.092 1.00 . A A . 18 LEU H 1 1
1 101 1 1 8 LEU HA H 12.259 10.240 -9.398 1.00 . A A . 18 LEU HA 1 1
1 102 1 1 8 LEU HB2 H 10.439 10.235 -11.216 1.00 . A A . 18 LEU HB2 1 1
1 103 1 1 8 LEU HB3 H 9.951 11.808 -10.633 1.00 . A A . 18 LEU HB3 1 1
1 104 1 1 8 LEU HD11 H 11.209 13.851 -11.395 1.00 . A A . 18 LEU HD11 1 1
1 105 1 1 8 LEU HD12 H 12.799 13.703 -12.140 1.00 . A A . 18 LEU HD12 1 1
1 106 1 1 8 LEU HD13 H 12.594 13.353 -10.419 1.00 . A A . 18 LEU HD13 1 1
1 107 1 1 8 LEU HD21 H 12.873 9.964 -12.151 1.00 . A A . 18 LEU HD21 1 1
1 108 1 1 8 LEU HD22 H 13.649 10.965 -10.922 1.00 . A A . 18 LEU HD22 1 1
1 109 1 1 8 LEU HD23 H 13.756 11.414 -12.625 1.00 . A A . 18 LEU HD23 1 1
1 110 1 1 8 LEU HG H 11.365 11.823 -12.719 1.00 . A A . 18 LEU HG 1 1
1 111 1 1 8 LEU N N 10.359 9.796 -8.678 1.00 . A A . 18 LEU N 1 1
1 112 1 1 8 LEU O O 10.673 12.900 -8.390 1.00 . A A . 18 LEU O 1 1
1 113 1 1 9 LEU C C 14.205 13.638 -6.898 1.00 . A A . 19 LEU C 1 1
1 114 1 1 9 LEU CA C 12.861 12.970 -6.558 1.00 . A A . 19 LEU CA 1 1
1 115 1 1 9 LEU CB C 12.895 12.348 -5.127 1.00 . A A . 19 LEU CB 1 1
1 116 1 1 9 LEU CD1 C 11.697 11.107 -3.215 1.00 . A A . 19 LEU CD1 1 1
1 117 1 1 9 LEU CD2 C 10.405 12.790 -4.632 1.00 . A A . 19 LEU CD2 1 1
1 118 1 1 9 LEU CG C 11.542 11.738 -4.615 1.00 . A A . 19 LEU CG 1 1
1 119 1 1 9 LEU H H 13.134 11.147 -7.605 1.00 . A A . 19 LEU H 1 1
1 120 1 1 9 LEU HA H 12.082 13.730 -6.593 1.00 . A A . 19 LEU HA 1 1
1 121 1 1 9 LEU HB2 H 13.647 11.561 -5.122 1.00 . A A . 19 LEU HB2 1 1
1 122 1 1 9 LEU HB3 H 13.207 13.118 -4.428 1.00 . A A . 19 LEU HB3 1 1
1 123 1 1 9 LEU HD11 H 12.011 11.861 -2.501 1.00 . A A . 19 LEU HD11 1 1
1 124 1 1 9 LEU HD12 H 12.438 10.321 -3.251 1.00 . A A . 19 LEU HD12 1 1
1 125 1 1 9 LEU HD13 H 10.752 10.685 -2.901 1.00 . A A . 19 LEU HD13 1 1
1 126 1 1 9 LEU HD21 H 10.256 13.148 -5.643 1.00 . A A . 19 LEU HD21 1 1
1 127 1 1 9 LEU HD22 H 10.662 13.625 -3.993 1.00 . A A . 19 LEU HD22 1 1
1 128 1 1 9 LEU HD23 H 9.487 12.339 -4.279 1.00 . A A . 19 LEU HD23 1 1
1 129 1 1 9 LEU HG H 11.253 10.938 -5.292 1.00 . A A . 19 LEU HG 1 1
1 130 1 1 9 LEU N N 12.537 11.921 -7.546 1.00 . A A . 19 LEU N 1 1
1 131 1 1 9 LEU O O 14.884 13.245 -7.861 1.00 . A A . 19 LEU O 1 1
1 132 1 1 10 HIS C C 16.086 16.235 -7.405 1.00 . A A . 20 HIS C 1 1
1 133 1 1 10 HIS CA C 15.860 15.379 -6.129 1.00 . A A . 20 HIS CA 1 1
1 134 1 1 10 HIS CB C 17.013 14.340 -5.907 1.00 . A A . 20 HIS CB 1 1
1 135 1 1 10 HIS CD2 C 19.599 14.656 -5.990 1.00 . A A . 20 HIS CD2 1 1
1 136 1 1 10 HIS CE1 C 19.752 16.277 -4.527 1.00 . A A . 20 HIS CE1 1 1
1 137 1 1 10 HIS CG C 18.350 14.934 -5.555 1.00 . A A . 20 HIS CG 1 1
1 138 1 1 10 HIS H H 13.859 15.035 -5.498 1.00 . A A . 20 HIS H 1 1
1 139 1 1 10 HIS HA H 15.852 16.058 -5.286 1.00 . A A . 20 HIS HA 1 1
1 140 1 1 10 HIS HB2 H 16.733 13.677 -5.100 1.00 . A A . 20 HIS HB2 1 1
1 141 1 1 10 HIS HB3 H 17.135 13.746 -6.810 1.00 . A A . 20 HIS HB3 1 1
1 142 1 1 10 HIS HD1 H 17.760 16.375 -4.141 1.00 . A A . 20 HIS HD1 1 1
1 143 1 1 10 HIS HD2 H 19.873 13.899 -6.710 1.00 . A A . 20 HIS HD2 1 1
1 144 1 1 10 HIS HE1 H 20.157 17.042 -3.869 1.00 . A A . 20 HIS HE1 1 1
1 145 1 1 10 HIS HE2 H 21.433 15.483 -5.387 1.00 . A A . 20 HIS HE2 1 1
1 146 1 1 10 HIS N N 14.539 14.695 -6.119 1.00 . A A . 20 HIS N 1 1
1 147 1 1 10 HIS ND1 N 18.487 15.954 -4.640 1.00 . A A . 20 HIS ND1 1 1
1 148 1 1 10 HIS NE2 N 20.449 15.507 -5.337 1.00 . A A . 20 HIS NE2 1 1
1 149 1 1 10 HIS O O 17.156 16.827 -7.587 1.00 . A A . 20 HIS O 1 1
1 150 1 1 11 ASP C C 14.383 18.398 -9.441 1.00 . A A . 21 ASP C 1 1
1 151 1 1 11 ASP CA C 15.123 17.038 -9.547 1.00 . A A . 21 ASP CA 1 1
1 152 1 1 11 ASP CB C 14.498 16.147 -10.649 1.00 . A A . 21 ASP CB 1 1
1 153 1 1 11 ASP CG C 14.425 16.826 -12.030 1.00 . A A . 21 ASP CG 1 1
1 154 1 1 11 ASP H H 14.211 15.900 -8.010 1.00 . A A . 21 ASP H 1 1
1 155 1 1 11 ASP HA H 16.169 17.216 -9.793 1.00 . A A . 21 ASP HA 1 1
1 156 1 1 11 ASP HB2 H 15.085 15.236 -10.744 1.00 . A A . 21 ASP HB2 1 1
1 157 1 1 11 ASP HB3 H 13.495 15.866 -10.343 1.00 . A A . 21 ASP HB3 1 1
1 158 1 1 11 ASP N N 15.059 16.321 -8.261 1.00 . A A . 21 ASP N 1 1
1 159 1 1 11 ASP O O 13.211 18.421 -9.053 1.00 . A A . 21 ASP O 1 1
1 160 1 1 11 ASP OD1 O 15.473 16.921 -12.715 1.00 . A A . 21 ASP OD1 1 1
1 161 1 1 11 ASP OD2 O 13.321 17.241 -12.445 1.00 . A A . 21 ASP OD2 1 1
1 162 1 1 12 PRO C C 13.317 21.076 -10.778 1.00 . A A . 22 PRO C 1 1
1 163 1 1 12 PRO CA C 14.441 20.912 -9.729 1.00 . A A . 22 PRO CA 1 1
1 164 1 1 12 PRO CB C 15.625 21.886 -10.015 1.00 . A A . 22 PRO CB 1 1
1 165 1 1 12 PRO CD C 16.515 19.657 -10.124 1.00 . A A . 22 PRO CD 1 1
1 166 1 1 12 PRO CG C 16.862 21.079 -9.741 1.00 . A A . 22 PRO CG 1 1
1 167 1 1 12 PRO HA H 14.035 21.121 -8.741 1.00 . A A . 22 PRO HA 1 1
1 168 1 1 12 PRO HB2 H 15.601 22.229 -11.046 1.00 . A A . 22 PRO HB2 1 1
1 169 1 1 12 PRO HB3 H 15.564 22.747 -9.354 1.00 . A A . 22 PRO HB3 1 1
1 170 1 1 12 PRO HD2 H 16.656 19.496 -11.189 1.00 . A A . 22 PRO HD2 1 1
1 171 1 1 12 PRO HD3 H 17.113 18.953 -9.554 1.00 . A A . 22 PRO HD3 1 1
1 172 1 1 12 PRO HG2 H 17.692 21.448 -10.337 1.00 . A A . 22 PRO HG2 1 1
1 173 1 1 12 PRO HG3 H 17.118 21.134 -8.685 1.00 . A A . 22 PRO HG3 1 1
1 174 1 1 12 PRO N N 15.072 19.557 -9.755 1.00 . A A . 22 PRO N 1 1
1 175 1 1 12 PRO O O 12.224 21.577 -10.477 1.00 . A A . 22 PRO O 1 1
1 176 1 1 13 MET C C 13.374 19.962 -14.341 1.00 . A A . 23 MET C 1 1
1 177 1 1 13 MET CA C 12.731 20.732 -13.179 1.00 . A A . 23 MET CA 1 1
1 178 1 1 13 MET CB C 12.523 22.225 -13.587 1.00 . A A . 23 MET CB 1 1
1 179 1 1 13 MET CE C 10.680 24.032 -16.907 1.00 . A A . 23 MET CE 1 1
1 180 1 1 13 MET CG C 11.680 22.437 -14.852 1.00 . A A . 23 MET CG 1 1
1 181 1 1 13 MET H H 14.470 20.146 -12.118 1.00 . A A . 23 MET H 1 1
1 182 1 1 13 MET HA H 11.777 20.279 -12.932 1.00 . A A . 23 MET HA 1 1
1 183 1 1 13 MET HB2 H 12.036 22.745 -12.769 1.00 . A A . 23 MET HB2 1 1
1 184 1 1 13 MET HB3 H 13.491 22.684 -13.750 1.00 . A A . 23 MET HB3 1 1
1 185 1 1 13 MET HE1 H 9.692 23.652 -16.695 1.00 . A A . 23 MET HE1 1 1
1 186 1 1 13 MET HE2 H 11.190 23.357 -17.580 1.00 . A A . 23 MET HE2 1 1
1 187 1 1 13 MET HE3 H 10.601 25.006 -17.366 1.00 . A A . 23 MET HE3 1 1
1 188 1 1 13 MET HG2 H 12.103 21.853 -15.661 1.00 . A A . 23 MET HG2 1 1
1 189 1 1 13 MET HG3 H 10.666 22.095 -14.663 1.00 . A A . 23 MET HG3 1 1
1 190 1 1 13 MET N N 13.614 20.612 -12.002 1.00 . A A . 23 MET N 1 1
1 191 1 1 13 MET O O 12.764 19.068 -14.944 1.00 . A A . 23 MET O 1 1
1 192 1 1 13 MET SD S 11.613 24.167 -15.378 1.00 . A A . 23 MET SD 1 1
1 193 1 1 14 THR C C 16.935 19.783 -15.289 1.00 . A A . 24 THR C 1 1
1 194 1 1 14 THR CA C 15.445 19.713 -15.690 1.00 . A A . 24 THR CA 1 1
1 195 1 1 14 THR CB C 15.171 20.356 -17.111 1.00 . A A . 24 THR CB 1 1
1 196 1 1 14 THR CG2 C 15.221 21.902 -17.112 1.00 . A A . 24 THR CG2 1 1
1 197 1 1 14 THR H H 15.030 21.079 -14.141 1.00 . A A . 24 THR H 1 1
1 198 1 1 14 THR HA H 15.164 18.660 -15.741 1.00 . A A . 24 THR HA 1 1
1 199 1 1 14 THR HB H 14.170 20.059 -17.419 1.00 . A A . 24 THR HB 1 1
1 200 1 1 14 THR HG1 H 15.848 18.948 -18.326 1.00 . A A . 24 THR HG1 1 1
1 201 1 1 14 THR HG21 H 16.201 22.237 -16.792 1.00 . A A . 24 THR HG21 1 1
1 202 1 1 14 THR HG22 H 14.472 22.297 -16.435 1.00 . A A . 24 THR HG22 1 1
1 203 1 1 14 THR HG23 H 15.027 22.272 -18.111 1.00 . A A . 24 THR HG23 1 1
1 204 1 1 14 THR N N 14.631 20.338 -14.644 1.00 . A A . 24 THR N 1 1
1 205 1 1 14 THR O O 17.625 18.752 -15.256 1.00 . A A . 24 THR O 1 1
1 206 1 1 14 THR OG1 O 16.095 19.844 -18.083 1.00 . A A . 24 THR OG1 1 1
1 207 1 1 15 LEU C C 18.926 22.753 -14.129 1.00 . A A . 25 LEU C 1 1
1 208 1 1 15 LEU CA C 18.792 21.272 -14.522 1.00 . A A . 25 LEU CA 1 1
1 209 1 1 15 LEU CB C 19.803 20.905 -15.663 1.00 . A A . 25 LEU CB 1 1
1 210 1 1 15 LEU CD1 C 22.084 19.839 -16.191 1.00 . A A . 25 LEU CD1 1 1
1 211 1 1 15 LEU CD2 C 22.028 22.244 -15.357 1.00 . A A . 25 LEU CD2 1 1
1 212 1 1 15 LEU CG C 21.337 20.849 -15.294 1.00 . A A . 25 LEU CG 1 1
1 213 1 1 15 LEU H H 16.797 21.772 -15.022 1.00 . A A . 25 LEU H 1 1
1 214 1 1 15 LEU HA H 18.994 20.654 -13.649 1.00 . A A . 25 LEU HA 1 1
1 215 1 1 15 LEU HB2 H 19.509 19.928 -16.036 1.00 . A A . 25 LEU HB2 1 1
1 216 1 1 15 LEU HB3 H 19.667 21.614 -16.476 1.00 . A A . 25 LEU HB3 1 1
1 217 1 1 15 LEU HD11 H 22.025 20.143 -17.231 1.00 . A A . 25 LEU HD11 1 1
1 218 1 1 15 LEU HD12 H 21.643 18.858 -16.082 1.00 . A A . 25 LEU HD12 1 1
1 219 1 1 15 LEU HD13 H 23.123 19.789 -15.894 1.00 . A A . 25 LEU HD13 1 1
1 220 1 1 15 LEU HD21 H 23.060 22.146 -15.058 1.00 . A A . 25 LEU HD21 1 1
1 221 1 1 15 LEU HD22 H 21.529 22.928 -14.680 1.00 . A A . 25 LEU HD22 1 1
1 222 1 1 15 LEU HD23 H 21.977 22.641 -16.364 1.00 . A A . 25 LEU HD23 1 1
1 223 1 1 15 LEU HG H 21.433 20.489 -14.277 1.00 . A A . 25 LEU HG 1 1
1 224 1 1 15 LEU N N 17.406 21.008 -14.959 1.00 . A A . 25 LEU N 1 1
1 225 1 1 15 LEU O O 18.548 23.639 -14.903 1.00 . A A . 25 LEU O 1 1
1 226 1 1 16 ASP C C 21.293 24.254 -11.991 1.00 . A A . 26 ASP C 1 1
1 227 1 1 16 ASP CA C 19.836 24.340 -12.446 1.00 . A A . 26 ASP CA 1 1
1 228 1 1 16 ASP CB C 18.926 24.801 -11.275 1.00 . A A . 26 ASP CB 1 1
1 229 1 1 16 ASP CG C 19.283 26.222 -10.771 1.00 . A A . 26 ASP CG 1 1
1 230 1 1 16 ASP H H 19.603 22.249 -12.321 1.00 . A A . 26 ASP H 1 1
1 231 1 1 16 ASP HA H 19.758 25.049 -13.269 1.00 . A A . 26 ASP HA 1 1
1 232 1 1 16 ASP HB2 H 17.891 24.797 -11.606 1.00 . A A . 26 ASP HB2 1 1
1 233 1 1 16 ASP HB3 H 19.025 24.098 -10.450 1.00 . A A . 26 ASP HB3 1 1
1 234 1 1 16 ASP N N 19.453 23.002 -12.921 1.00 . A A . 26 ASP N 1 1
1 235 1 1 16 ASP O O 21.574 23.577 -11.008 1.00 . A A . 26 ASP O 1 1
1 236 1 1 16 ASP OD1 O 18.773 27.212 -11.337 1.00 . A A . 26 ASP OD1 1 1
1 237 1 1 16 ASP OD2 O 20.092 26.351 -9.823 1.00 . A A . 26 ASP OD2 1 1
1 238 1 1 17 MET C C 24.092 25.091 -11.052 1.00 . A A . 27 MET C 1 1
1 239 1 1 17 MET CA C 23.669 24.830 -12.512 1.00 . A A . 27 MET CA 1 1
1 240 1 1 17 MET CB C 24.421 25.808 -13.463 1.00 . A A . 27 MET CB 1 1
1 241 1 1 17 MET CE C 25.184 25.846 -17.602 1.00 . A A . 27 MET CE 1 1
1 242 1 1 17 MET CG C 24.355 25.441 -14.951 1.00 . A A . 27 MET CG 1 1
1 243 1 1 17 MET H H 21.869 25.523 -13.418 1.00 . A A . 27 MET H 1 1
1 244 1 1 17 MET HA H 23.959 23.814 -12.773 1.00 . A A . 27 MET HA 1 1
1 245 1 1 17 MET HB2 H 24.004 26.798 -13.346 1.00 . A A . 27 MET HB2 1 1
1 246 1 1 17 MET HB3 H 25.472 25.841 -13.179 1.00 . A A . 27 MET HB3 1 1
1 247 1 1 17 MET HE1 H 24.149 25.809 -17.911 1.00 . A A . 27 MET HE1 1 1
1 248 1 1 17 MET HE2 H 25.585 24.845 -17.564 1.00 . A A . 27 MET HE2 1 1
1 249 1 1 17 MET HE3 H 25.750 26.432 -18.313 1.00 . A A . 27 MET HE3 1 1
1 250 1 1 17 MET HG2 H 24.763 24.443 -15.088 1.00 . A A . 27 MET HG2 1 1
1 251 1 1 17 MET HG3 H 23.324 25.451 -15.273 1.00 . A A . 27 MET HG3 1 1
1 252 1 1 17 MET N N 22.199 24.929 -12.717 1.00 . A A . 27 MET N 1 1
1 253 1 1 17 MET O O 24.964 24.401 -10.531 1.00 . A A . 27 MET O 1 1
1 254 1 1 17 MET SD S 25.298 26.597 -15.978 1.00 . A A . 27 MET SD 1 1
1 255 1 1 18 ASP C C 23.305 25.398 -8.007 1.00 . A A . 28 ASP C 1 1
1 256 1 1 18 ASP CA C 23.763 26.478 -9.015 1.00 . A A . 28 ASP CA 1 1
1 257 1 1 18 ASP CB C 23.100 27.842 -8.701 1.00 . A A . 28 ASP CB 1 1
1 258 1 1 18 ASP CG C 23.329 28.326 -7.252 1.00 . A A . 28 ASP CG 1 1
1 259 1 1 18 ASP H H 22.729 26.552 -10.878 1.00 . A A . 28 ASP H 1 1
1 260 1 1 18 ASP HA H 24.842 26.588 -8.933 1.00 . A A . 28 ASP HA 1 1
1 261 1 1 18 ASP HB2 H 23.501 28.591 -9.380 1.00 . A A . 28 ASP HB2 1 1
1 262 1 1 18 ASP HB3 H 22.032 27.764 -8.880 1.00 . A A . 28 ASP HB3 1 1
1 263 1 1 18 ASP N N 23.454 26.081 -10.409 1.00 . A A . 28 ASP N 1 1
1 264 1 1 18 ASP O O 23.981 25.145 -7.004 1.00 . A A . 28 ASP O 1 1
1 265 1 1 18 ASP OD1 O 24.449 28.794 -6.936 1.00 . A A . 28 ASP OD1 1 1
1 266 1 1 18 ASP OD2 O 22.389 28.254 -6.422 1.00 . A A . 28 ASP OD2 1 1
1 267 1 1 19 ALA C C 22.450 22.409 -7.568 1.00 . A A . 29 ALA C 1 1
1 268 1 1 19 ALA CA C 21.594 23.684 -7.446 1.00 . A A . 29 ALA CA 1 1
1 269 1 1 19 ALA CB C 20.139 23.391 -7.835 1.00 . A A . 29 ALA CB 1 1
1 270 1 1 19 ALA H H 21.645 25.062 -9.080 1.00 . A A . 29 ALA H 1 1
1 271 1 1 19 ALA HA H 21.608 24.019 -6.411 1.00 . A A . 29 ALA HA 1 1
1 272 1 1 19 ALA HB1 H 19.546 24.291 -7.728 1.00 . A A . 29 ALA HB1 1 1
1 273 1 1 19 ALA HB2 H 19.733 22.621 -7.190 1.00 . A A . 29 ALA HB2 1 1
1 274 1 1 19 ALA HB3 H 20.091 23.058 -8.865 1.00 . A A . 29 ALA HB3 1 1
1 275 1 1 19 ALA N N 22.146 24.779 -8.285 1.00 . A A . 29 ALA N 1 1
1 276 1 1 19 ALA O O 22.730 21.726 -6.573 1.00 . A A . 29 ALA O 1 1
1 277 1 1 20 VAL C C 25.146 21.181 -8.526 1.00 . A A . 30 VAL C 1 1
1 278 1 1 20 VAL CA C 23.742 20.987 -9.158 1.00 . A A . 30 VAL CA 1 1
1 279 1 1 20 VAL CB C 23.837 20.823 -10.732 1.00 . A A . 30 VAL CB 1 1
1 280 1 1 20 VAL CG1 C 24.833 19.716 -11.143 1.00 . A A . 30 VAL CG1 1 1
1 281 1 1 20 VAL CG2 C 22.440 20.543 -11.351 1.00 . A A . 30 VAL CG2 1 1
1 282 1 1 20 VAL H H 22.572 22.707 -9.529 1.00 . A A . 30 VAL H 1 1
1 283 1 1 20 VAL HA H 23.293 20.088 -8.748 1.00 . A A . 30 VAL HA 1 1
1 284 1 1 20 VAL HB H 24.200 21.762 -11.143 1.00 . A A . 30 VAL HB 1 1
1 285 1 1 20 VAL HG11 H 24.863 19.625 -12.222 1.00 . A A . 30 VAL HG11 1 1
1 286 1 1 20 VAL HG12 H 24.526 18.770 -10.715 1.00 . A A . 30 VAL HG12 1 1
1 287 1 1 20 VAL HG13 H 25.825 19.961 -10.780 1.00 . A A . 30 VAL HG13 1 1
1 288 1 1 20 VAL HG21 H 21.761 21.352 -11.109 1.00 . A A . 30 VAL HG21 1 1
1 289 1 1 20 VAL HG22 H 22.041 19.616 -10.958 1.00 . A A . 30 VAL HG22 1 1
1 290 1 1 20 VAL HG23 H 22.526 20.463 -12.429 1.00 . A A . 30 VAL HG23 1 1
1 291 1 1 20 VAL N N 22.864 22.122 -8.812 1.00 . A A . 30 VAL N 1 1
1 292 1 1 20 VAL O O 25.774 20.227 -8.060 1.00 . A A . 30 VAL O 1 1
1 293 1 1 21 LEU C C 26.873 22.608 -6.371 1.00 . A A . 31 LEU C 1 1
1 294 1 1 21 LEU CA C 26.877 22.862 -7.888 1.00 . A A . 31 LEU CA 1 1
1 295 1 1 21 LEU CB C 27.134 24.371 -8.180 1.00 . A A . 31 LEU CB 1 1
1 296 1 1 21 LEU CD1 C 29.682 24.317 -8.300 1.00 . A A . 31 LEU CD1 1 1
1 297 1 1 21 LEU CD2 C 28.495 26.513 -7.783 1.00 . A A . 31 LEU CD2 1 1
1 298 1 1 21 LEU CG C 28.465 24.971 -7.622 1.00 . A A . 31 LEU CG 1 1
1 299 1 1 21 LEU H H 25.015 23.146 -8.866 1.00 . A A . 31 LEU H 1 1
1 300 1 1 21 LEU HA H 27.667 22.273 -8.352 1.00 . A A . 31 LEU HA 1 1
1 301 1 1 21 LEU HB2 H 27.121 24.511 -9.259 1.00 . A A . 31 LEU HB2 1 1
1 302 1 1 21 LEU HB3 H 26.304 24.936 -7.765 1.00 . A A . 31 LEU HB3 1 1
1 303 1 1 21 LEU HD11 H 29.682 23.252 -8.105 1.00 . A A . 31 LEU HD11 1 1
1 304 1 1 21 LEU HD12 H 30.595 24.746 -7.904 1.00 . A A . 31 LEU HD12 1 1
1 305 1 1 21 LEU HD13 H 29.646 24.484 -9.371 1.00 . A A . 31 LEU HD13 1 1
1 306 1 1 21 LEU HD21 H 28.432 26.776 -8.832 1.00 . A A . 31 LEU HD21 1 1
1 307 1 1 21 LEU HD22 H 29.415 26.904 -7.370 1.00 . A A . 31 LEU HD22 1 1
1 308 1 1 21 LEU HD23 H 27.657 26.952 -7.254 1.00 . A A . 31 LEU HD23 1 1
1 309 1 1 21 LEU HG H 28.535 24.752 -6.555 1.00 . A A . 31 LEU HG 1 1
1 310 1 1 21 LEU N N 25.588 22.452 -8.484 1.00 . A A . 31 LEU N 1 1
1 311 1 1 21 LEU O O 27.743 21.909 -5.840 1.00 . A A . 31 LEU O 1 1
1 312 1 1 22 SER C C 25.546 21.749 -3.698 1.00 . A A . 32 SER C 1 1
1 313 1 1 22 SER CA C 25.715 23.176 -4.250 1.00 . A A . 32 SER CA 1 1
1 314 1 1 22 SER CB C 24.521 24.062 -3.823 1.00 . A A . 32 SER CB 1 1
1 315 1 1 22 SER H H 25.146 23.611 -6.240 1.00 . A A . 32 SER H 1 1
1 316 1 1 22 SER HA H 26.623 23.607 -3.838 1.00 . A A . 32 SER HA 1 1
1 317 1 1 22 SER HB2 H 24.638 25.054 -4.238 1.00 . A A . 32 SER HB2 1 1
1 318 1 1 22 SER HB3 H 23.592 23.635 -4.185 1.00 . A A . 32 SER HB3 1 1
1 319 1 1 22 SER HG H 25.344 24.211 -2.049 1.00 . A A . 32 SER HG 1 1
1 320 1 1 22 SER N N 25.848 23.175 -5.712 1.00 . A A . 32 SER N 1 1
1 321 1 1 22 SER O O 26.180 21.383 -2.697 1.00 . A A . 32 SER O 1 1
1 322 1 1 22 SER OG O 24.447 24.180 -2.412 1.00 . A A . 32 SER OG 1 1
1 323 1 1 23 ASP C C 25.666 18.682 -4.139 1.00 . A A . 33 ASP C 1 1
1 324 1 1 23 ASP CA C 24.417 19.558 -3.984 1.00 . A A . 33 ASP CA 1 1
1 325 1 1 23 ASP CB C 23.250 18.924 -4.789 1.00 . A A . 33 ASP CB 1 1
1 326 1 1 23 ASP CG C 22.979 17.472 -4.332 1.00 . A A . 33 ASP CG 1 1
1 327 1 1 23 ASP H H 24.272 21.303 -5.186 1.00 . A A . 33 ASP H 1 1
1 328 1 1 23 ASP HA H 24.137 19.576 -2.929 1.00 . A A . 33 ASP HA 1 1
1 329 1 1 23 ASP HB2 H 22.345 19.513 -4.646 1.00 . A A . 33 ASP HB2 1 1
1 330 1 1 23 ASP HB3 H 23.498 18.924 -5.847 1.00 . A A . 33 ASP HB3 1 1
1 331 1 1 23 ASP N N 24.701 20.948 -4.385 1.00 . A A . 33 ASP N 1 1
1 332 1 1 23 ASP O O 25.925 17.834 -3.289 1.00 . A A . 33 ASP O 1 1
1 333 1 1 23 ASP OD1 O 22.440 17.279 -3.215 1.00 . A A . 33 ASP OD1 1 1
1 334 1 1 23 ASP OD2 O 23.341 16.516 -5.056 1.00 . A A . 33 ASP OD2 1 1
1 335 1 1 24 PHE C C 28.640 18.336 -4.274 1.00 . A A . 34 PHE C 1 1
1 336 1 1 24 PHE CA C 27.687 18.153 -5.475 1.00 . A A . 34 PHE CA 1 1
1 337 1 1 24 PHE CB C 28.367 18.609 -6.794 1.00 . A A . 34 PHE CB 1 1
1 338 1 1 24 PHE CD1 C 29.636 16.652 -7.802 1.00 . A A . 34 PHE CD1 1 1
1 339 1 1 24 PHE CD2 C 30.895 18.316 -6.653 1.00 . A A . 34 PHE CD2 1 1
1 340 1 1 24 PHE CE1 C 30.798 15.954 -8.042 1.00 . A A . 34 PHE CE1 1 1
1 341 1 1 24 PHE CE2 C 32.055 17.619 -6.903 1.00 . A A . 34 PHE CE2 1 1
1 342 1 1 24 PHE CG C 29.660 17.849 -7.104 1.00 . A A . 34 PHE CG 1 1
1 343 1 1 24 PHE CZ C 32.004 16.439 -7.594 1.00 . A A . 34 PHE CZ 1 1
1 344 1 1 24 PHE H H 26.137 19.554 -5.895 1.00 . A A . 34 PHE H 1 1
1 345 1 1 24 PHE HA H 27.435 17.096 -5.562 1.00 . A A . 34 PHE HA 1 1
1 346 1 1 24 PHE HB2 H 27.682 18.454 -7.620 1.00 . A A . 34 PHE HB2 1 1
1 347 1 1 24 PHE HB3 H 28.601 19.667 -6.732 1.00 . A A . 34 PHE HB3 1 1
1 348 1 1 24 PHE HD1 H 28.694 16.264 -8.168 1.00 . A A . 34 PHE HD1 1 1
1 349 1 1 24 PHE HD2 H 30.941 19.251 -6.102 1.00 . A A . 34 PHE HD2 1 1
1 350 1 1 24 PHE HE1 H 30.758 15.015 -8.582 1.00 . A A . 34 PHE HE1 1 1
1 351 1 1 24 PHE HE2 H 33.007 18.003 -6.549 1.00 . A A . 34 PHE HE2 1 1
1 352 1 1 24 PHE HZ H 32.911 15.887 -7.779 1.00 . A A . 34 PHE HZ 1 1
1 353 1 1 24 PHE N N 26.431 18.891 -5.236 1.00 . A A . 34 PHE N 1 1
1 354 1 1 24 PHE O O 29.086 17.359 -3.673 1.00 . A A . 34 PHE O 1 1
1 355 1 1 25 VAL C C 29.263 19.411 -1.453 1.00 . A A . 35 VAL C 1 1
1 356 1 1 25 VAL CA C 29.757 20.011 -2.798 1.00 . A A . 35 VAL CA 1 1
1 357 1 1 25 VAL CB C 29.811 21.589 -2.737 1.00 . A A . 35 VAL CB 1 1
1 358 1 1 25 VAL CG1 C 30.564 22.129 -1.494 1.00 . A A . 35 VAL CG1 1 1
1 359 1 1 25 VAL CG2 C 30.433 22.146 -4.037 1.00 . A A . 35 VAL CG2 1 1
1 360 1 1 25 VAL H H 28.459 20.312 -4.454 1.00 . A A . 35 VAL H 1 1
1 361 1 1 25 VAL HA H 30.757 19.640 -2.999 1.00 . A A . 35 VAL HA 1 1
1 362 1 1 25 VAL HB H 28.788 21.952 -2.681 1.00 . A A . 35 VAL HB 1 1
1 363 1 1 25 VAL HG11 H 30.078 21.786 -0.588 1.00 . A A . 35 VAL HG11 1 1
1 364 1 1 25 VAL HG12 H 30.557 23.213 -1.512 1.00 . A A . 35 VAL HG12 1 1
1 365 1 1 25 VAL HG13 H 31.588 21.780 -1.506 1.00 . A A . 35 VAL HG13 1 1
1 366 1 1 25 VAL HG21 H 29.856 21.812 -4.895 1.00 . A A . 35 VAL HG21 1 1
1 367 1 1 25 VAL HG22 H 31.452 21.784 -4.141 1.00 . A A . 35 VAL HG22 1 1
1 368 1 1 25 VAL HG23 H 30.439 23.227 -4.011 1.00 . A A . 35 VAL HG23 1 1
1 369 1 1 25 VAL N N 28.889 19.603 -3.930 1.00 . A A . 35 VAL N 1 1
1 370 1 1 25 VAL O O 30.062 18.974 -0.615 1.00 . A A . 35 VAL O 1 1
1 371 1 1 26 ARG C C 27.321 17.291 -0.044 1.00 . A A . 36 ARG C 1 1
1 372 1 1 26 ARG CA C 27.227 18.835 -0.130 1.00 . A A . 36 ARG CA 1 1
1 373 1 1 26 ARG CB C 25.742 19.295 -0.220 1.00 . A A . 36 ARG CB 1 1
1 374 1 1 26 ARG CD C 23.396 19.417 0.788 1.00 . A A . 36 ARG CD 1 1
1 375 1 1 26 ARG CG C 24.843 18.915 0.972 1.00 . A A . 36 ARG CG 1 1
1 376 1 1 26 ARG CZ C 21.445 19.905 2.274 1.00 . A A . 36 ARG CZ 1 1
1 377 1 1 26 ARG H H 27.390 19.665 -2.065 1.00 . A A . 36 ARG H 1 1
1 378 1 1 26 ARG HA H 27.678 19.269 0.758 1.00 . A A . 36 ARG HA 1 1
1 379 1 1 26 ARG HB2 H 25.730 20.378 -0.311 1.00 . A A . 36 ARG HB2 1 1
1 380 1 1 26 ARG HB3 H 25.305 18.877 -1.125 1.00 . A A . 36 ARG HB3 1 1
1 381 1 1 26 ARG HD2 H 23.423 20.471 0.527 1.00 . A A . 36 ARG HD2 1 1
1 382 1 1 26 ARG HD3 H 22.934 18.863 -0.022 1.00 . A A . 36 ARG HD3 1 1
1 383 1 1 26 ARG HE H 22.914 18.604 2.670 1.00 . A A . 36 ARG HE 1 1
1 384 1 1 26 ARG HG2 H 24.831 17.834 1.080 1.00 . A A . 36 ARG HG2 1 1
1 385 1 1 26 ARG HG3 H 25.256 19.355 1.875 1.00 . A A . 36 ARG HG3 1 1
1 386 1 1 26 ARG HH11 H 21.431 20.991 0.561 1.00 . A A . 36 ARG HH11 1 1
1 387 1 1 26 ARG HH12 H 20.095 21.275 1.628 1.00 . A A . 36 ARG HH12 1 1
1 388 1 1 26 ARG HH21 H 21.175 19.002 4.065 1.00 . A A . 36 ARG HH21 1 1
1 389 1 1 26 ARG HH22 H 19.966 20.161 3.613 1.00 . A A . 36 ARG HH22 1 1
1 390 1 1 26 ARG N N 27.934 19.351 -1.319 1.00 . A A . 36 ARG N 1 1
1 391 1 1 26 ARG NE N 22.582 19.246 2.006 1.00 . A A . 36 ARG NE 1 1
1 392 1 1 26 ARG NH1 N 20.950 20.794 1.420 1.00 . A A . 36 ARG NH1 1 1
1 393 1 1 26 ARG NH2 N 20.809 19.668 3.404 1.00 . A A . 36 ARG NH2 1 1
1 394 1 1 26 ARG O O 27.402 16.721 1.053 1.00 . A A . 36 ARG O 1 1
1 395 1 1 27 SER C C 28.608 14.482 -1.400 1.00 . A A . 37 SER C 1 1
1 396 1 1 27 SER CA C 27.224 15.167 -1.333 1.00 . A A . 37 SER CA 1 1
1 397 1 1 27 SER CB C 26.387 14.833 -2.593 1.00 . A A . 37 SER CB 1 1
1 398 1 1 27 SER H H 27.449 17.157 -2.037 1.00 . A A . 37 SER H 1 1
1 399 1 1 27 SER HA H 26.692 14.796 -0.459 1.00 . A A . 37 SER HA 1 1
1 400 1 1 27 SER HB2 H 25.441 15.353 -2.544 1.00 . A A . 37 SER HB2 1 1
1 401 1 1 27 SER HB3 H 26.919 15.162 -3.478 1.00 . A A . 37 SER HB3 1 1
1 402 1 1 27 SER HG H 25.228 13.258 -2.400 1.00 . A A . 37 SER HG 1 1
1 403 1 1 27 SER N N 27.343 16.634 -1.213 1.00 . A A . 37 SER N 1 1
1 404 1 1 27 SER O O 28.742 13.313 -1.020 1.00 . A A . 37 SER O 1 1
1 405 1 1 27 SER OG O 26.120 13.445 -2.721 1.00 . A A . 37 SER OG 1 1
1 406 1 1 28 THR C C 32.010 15.209 -1.092 1.00 . A A . 38 THR C 1 1
1 407 1 1 28 THR CA C 30.994 14.647 -2.094 1.00 . A A . 38 THR CA 1 1
1 408 1 1 28 THR CB C 31.508 14.938 -3.539 1.00 . A A . 38 THR CB 1 1
1 409 1 1 28 THR CG2 C 30.613 14.299 -4.617 1.00 . A A . 38 THR CG2 1 1
1 410 1 1 28 THR H H 29.482 16.151 -2.087 1.00 . A A . 38 THR H 1 1
1 411 1 1 28 THR HA H 30.946 13.565 -1.969 1.00 . A A . 38 THR HA 1 1
1 412 1 1 28 THR HB H 32.504 14.520 -3.638 1.00 . A A . 38 THR HB 1 1
1 413 1 1 28 THR HG1 H 30.903 16.635 -4.359 1.00 . A A . 38 THR HG1 1 1
1 414 1 1 28 THR HG21 H 29.606 14.696 -4.541 1.00 . A A . 38 THR HG21 1 1
1 415 1 1 28 THR HG22 H 30.583 13.226 -4.483 1.00 . A A . 38 THR HG22 1 1
1 416 1 1 28 THR HG23 H 31.009 14.522 -5.600 1.00 . A A . 38 THR HG23 1 1
1 417 1 1 28 THR N N 29.636 15.208 -1.879 1.00 . A A . 38 THR N 1 1
1 418 1 1 28 THR O O 33.012 14.550 -0.787 1.00 . A A . 38 THR O 1 1
1 419 1 1 28 THR OG1 O 31.602 16.355 -3.760 1.00 . A A . 38 THR OG1 1 1
1 420 1 1 29 GLY C C 33.787 17.909 -0.493 1.00 . A A . 39 GLY C 1 1
1 421 1 1 29 GLY CA C 32.707 17.145 0.276 1.00 . A A . 39 GLY CA 1 1
1 422 1 1 29 GLY H H 30.918 16.886 -0.847 1.00 . A A . 39 GLY H 1 1
1 423 1 1 29 GLY HA2 H 32.149 17.848 0.881 1.00 . A A . 39 GLY HA2 1 1
1 424 1 1 29 GLY HA3 H 33.186 16.430 0.939 1.00 . A A . 39 GLY HA3 1 1
1 425 1 1 29 GLY N N 31.760 16.441 -0.604 1.00 . A A . 39 GLY N 1 1
1 426 1 1 29 GLY O O 34.731 18.429 0.115 1.00 . A A . 39 GLY O 1 1
1 427 1 1 30 ALA C C 34.390 20.215 -2.633 1.00 . A A . 40 ALA C 1 1
1 428 1 1 30 ALA CA C 34.590 18.697 -2.726 1.00 . A A . 40 ALA CA 1 1
1 429 1 1 30 ALA CB C 34.401 18.212 -4.169 1.00 . A A . 40 ALA CB 1 1
1 430 1 1 30 ALA H H 32.866 17.548 -2.241 1.00 . A A . 40 ALA H 1 1
1 431 1 1 30 ALA HA H 35.602 18.456 -2.414 1.00 . A A . 40 ALA HA 1 1
1 432 1 1 30 ALA HB1 H 33.398 18.440 -4.510 1.00 . A A . 40 ALA HB1 1 1
1 433 1 1 30 ALA HB2 H 34.554 17.142 -4.217 1.00 . A A . 40 ALA HB2 1 1
1 434 1 1 30 ALA HB3 H 35.119 18.701 -4.821 1.00 . A A . 40 ALA HB3 1 1
1 435 1 1 30 ALA N N 33.644 17.984 -1.834 1.00 . A A . 40 ALA N 1 1
1 436 1 1 30 ALA O O 33.355 20.674 -2.142 1.00 . A A . 40 ALA O 1 1
1 437 1 1 31 GLU C C 34.398 22.942 -4.289 1.00 . A A . 41 GLU C 1 1
1 438 1 1 31 GLU CA C 35.291 22.478 -3.097 1.00 . A A . 41 GLU CA 1 1
1 439 1 1 31 GLU CB C 36.718 23.128 -3.149 1.00 . A A . 41 GLU CB 1 1
1 440 1 1 31 GLU CD C 38.714 23.895 -4.592 1.00 . A A . 41 GLU CD 1 1
1 441 1 1 31 GLU CG C 37.294 23.317 -4.561 1.00 . A A . 41 GLU CG 1 1
1 442 1 1 31 GLU H H 36.177 20.574 -3.491 1.00 . A A . 41 GLU H 1 1
1 443 1 1 31 GLU HA H 34.802 22.773 -2.171 1.00 . A A . 41 GLU HA 1 1
1 444 1 1 31 GLU HB2 H 36.671 24.104 -2.677 1.00 . A A . 41 GLU HB2 1 1
1 445 1 1 31 GLU HB3 H 37.405 22.508 -2.583 1.00 . A A . 41 GLU HB3 1 1
1 446 1 1 31 GLU HG2 H 37.292 22.358 -5.067 1.00 . A A . 41 GLU HG2 1 1
1 447 1 1 31 GLU HG3 H 36.625 23.996 -5.105 1.00 . A A . 41 GLU HG3 1 1
1 448 1 1 31 GLU N N 35.380 20.998 -3.111 1.00 . A A . 41 GLU N 1 1
1 449 1 1 31 GLU O O 34.269 22.199 -5.273 1.00 . A A . 41 GLU O 1 1
1 450 1 1 31 GLU OE1 O 39.687 23.113 -4.478 1.00 . A A . 41 GLU OE1 1 1
1 451 1 1 31 GLU OE2 O 38.867 25.124 -4.752 1.00 . A A . 41 GLU OE2 1 1
1 452 1 1 32 PRO C C 33.557 24.879 -6.664 1.00 . A A . 42 PRO C 1 1
1 453 1 1 32 PRO CA C 32.857 24.679 -5.294 1.00 . A A . 42 PRO CA 1 1
1 454 1 1 32 PRO CB C 32.340 26.029 -4.711 1.00 . A A . 42 PRO CB 1 1
1 455 1 1 32 PRO CD C 33.863 25.151 -3.102 1.00 . A A . 42 PRO CD 1 1
1 456 1 1 32 PRO CG C 33.407 26.434 -3.747 1.00 . A A . 42 PRO CG 1 1
1 457 1 1 32 PRO HA H 32.012 24.003 -5.436 1.00 . A A . 42 PRO HA 1 1
1 458 1 1 32 PRO HB2 H 32.215 26.766 -5.500 1.00 . A A . 42 PRO HB2 1 1
1 459 1 1 32 PRO HB3 H 31.389 25.876 -4.212 1.00 . A A . 42 PRO HB3 1 1
1 460 1 1 32 PRO HD2 H 34.886 25.247 -2.745 1.00 . A A . 42 PRO HD2 1 1
1 461 1 1 32 PRO HD3 H 33.208 24.867 -2.282 1.00 . A A . 42 PRO HD3 1 1
1 462 1 1 32 PRO HG2 H 34.233 26.904 -4.278 1.00 . A A . 42 PRO HG2 1 1
1 463 1 1 32 PRO HG3 H 33.015 27.107 -3.008 1.00 . A A . 42 PRO HG3 1 1
1 464 1 1 32 PRO N N 33.767 24.165 -4.222 1.00 . A A . 42 PRO N 1 1
1 465 1 1 32 PRO O O 32.927 24.703 -7.707 1.00 . A A . 42 PRO O 1 1
1 466 1 1 33 GLY C C 35.840 24.122 -8.626 1.00 . A A . 43 GLY C 1 1
1 467 1 1 33 GLY CA C 35.635 25.437 -7.880 1.00 . A A . 43 GLY CA 1 1
1 468 1 1 33 GLY H H 35.288 25.401 -5.775 1.00 . A A . 43 GLY H 1 1
1 469 1 1 33 GLY HA2 H 35.130 26.144 -8.527 1.00 . A A . 43 GLY HA2 1 1
1 470 1 1 33 GLY HA3 H 36.603 25.843 -7.621 1.00 . A A . 43 GLY HA3 1 1
1 471 1 1 33 GLY N N 34.854 25.252 -6.643 1.00 . A A . 43 GLY N 1 1
1 472 1 1 33 GLY O O 35.586 24.025 -9.837 1.00 . A A . 43 GLY O 1 1
1 473 1 1 34 LEU C C 35.149 21.132 -8.841 1.00 . A A . 44 LEU C 1 1
1 474 1 1 34 LEU CA C 36.476 21.721 -8.348 1.00 . A A . 44 LEU CA 1 1
1 475 1 1 34 LEU CB C 37.045 20.844 -7.201 1.00 . A A . 44 LEU CB 1 1
1 476 1 1 34 LEU CD1 C 38.287 19.074 -8.590 1.00 . A A . 44 LEU CD1 1 1
1 477 1 1 34 LEU CD2 C 37.554 18.541 -6.214 1.00 . A A . 44 LEU CD2 1 1
1 478 1 1 34 LEU CG C 37.223 19.321 -7.500 1.00 . A A . 44 LEU CG 1 1
1 479 1 1 34 LEU H H 36.463 23.296 -6.927 1.00 . A A . 44 LEU H 1 1
1 480 1 1 34 LEU HA H 37.188 21.743 -9.167 1.00 . A A . 44 LEU HA 1 1
1 481 1 1 34 LEU HB2 H 38.012 21.249 -6.915 1.00 . A A . 44 LEU HB2 1 1
1 482 1 1 34 LEU HB3 H 36.381 20.945 -6.344 1.00 . A A . 44 LEU HB3 1 1
1 483 1 1 34 LEU HD11 H 37.998 19.569 -9.509 1.00 . A A . 44 LEU HD11 1 1
1 484 1 1 34 LEU HD12 H 38.375 18.012 -8.776 1.00 . A A . 44 LEU HD12 1 1
1 485 1 1 34 LEU HD13 H 39.245 19.459 -8.261 1.00 . A A . 44 LEU HD13 1 1
1 486 1 1 34 LEU HD21 H 37.622 17.483 -6.437 1.00 . A A . 44 LEU HD21 1 1
1 487 1 1 34 LEU HD22 H 36.774 18.693 -5.478 1.00 . A A . 44 LEU HD22 1 1
1 488 1 1 34 LEU HD23 H 38.499 18.881 -5.808 1.00 . A A . 44 LEU HD23 1 1
1 489 1 1 34 LEU HG H 36.283 18.931 -7.881 1.00 . A A . 44 LEU HG 1 1
1 490 1 1 34 LEU N N 36.278 23.106 -7.864 1.00 . A A . 44 LEU N 1 1
1 491 1 1 34 LEU O O 35.103 20.425 -9.852 1.00 . A A . 44 LEU O 1 1
1 492 1 1 35 ALA C C 32.279 21.481 -9.775 1.00 . A A . 45 ALA C 1 1
1 493 1 1 35 ALA CA C 32.710 21.004 -8.385 1.00 . A A . 45 ALA CA 1 1
1 494 1 1 35 ALA CB C 31.744 21.534 -7.317 1.00 . A A . 45 ALA CB 1 1
1 495 1 1 35 ALA H H 34.222 22.012 -7.308 1.00 . A A . 45 ALA H 1 1
1 496 1 1 35 ALA HA H 32.695 19.919 -8.355 1.00 . A A . 45 ALA HA 1 1
1 497 1 1 35 ALA HB1 H 31.752 22.618 -7.319 1.00 . A A . 45 ALA HB1 1 1
1 498 1 1 35 ALA HB2 H 32.042 21.182 -6.339 1.00 . A A . 45 ALA HB2 1 1
1 499 1 1 35 ALA HB3 H 30.738 21.182 -7.526 1.00 . A A . 45 ALA HB3 1 1
1 500 1 1 35 ALA N N 34.078 21.447 -8.092 1.00 . A A . 45 ALA N 1 1
1 501 1 1 35 ALA O O 31.984 20.673 -10.642 1.00 . A A . 45 ALA O 1 1
1 502 1 1 36 ARG C C 32.793 22.905 -12.423 1.00 . A A . 46 ARG C 1 1
1 503 1 1 36 ARG CA C 32.003 23.493 -11.236 1.00 . A A . 46 ARG CA 1 1
1 504 1 1 36 ARG CB C 32.253 25.035 -11.064 1.00 . A A . 46 ARG CB 1 1
1 505 1 1 36 ARG CD C 33.753 26.097 -12.894 1.00 . A A . 46 ARG CD 1 1
1 506 1 1 36 ARG CG C 32.310 25.880 -12.373 1.00 . A A . 46 ARG CG 1 1
1 507 1 1 36 ARG CZ C 34.765 27.428 -14.767 1.00 . A A . 46 ARG CZ 1 1
1 508 1 1 36 ARG H H 32.628 23.356 -9.219 1.00 . A A . 46 ARG H 1 1
1 509 1 1 36 ARG HA H 30.939 23.335 -11.418 1.00 . A A . 46 ARG HA 1 1
1 510 1 1 36 ARG HB2 H 31.453 25.438 -10.448 1.00 . A A . 46 ARG HB2 1 1
1 511 1 1 36 ARG HB3 H 33.186 25.176 -10.520 1.00 . A A . 46 ARG HB3 1 1
1 512 1 1 36 ARG HD2 H 34.273 26.756 -12.206 1.00 . A A . 46 ARG HD2 1 1
1 513 1 1 36 ARG HD3 H 34.259 25.134 -12.914 1.00 . A A . 46 ARG HD3 1 1
1 514 1 1 36 ARG HE H 33.043 26.421 -14.840 1.00 . A A . 46 ARG HE 1 1
1 515 1 1 36 ARG HG2 H 31.740 25.371 -13.140 1.00 . A A . 46 ARG HG2 1 1
1 516 1 1 36 ARG HG3 H 31.855 26.853 -12.191 1.00 . A A . 46 ARG HG3 1 1
1 517 1 1 36 ARG HH11 H 35.788 27.650 -13.031 1.00 . A A . 46 ARG HH11 1 1
1 518 1 1 36 ARG HH12 H 36.479 28.446 -14.407 1.00 . A A . 46 ARG HH12 1 1
1 519 1 1 36 ARG HH21 H 33.989 27.396 -16.636 1.00 . A A . 46 ARG HH21 1 1
1 520 1 1 36 ARG HH22 H 35.468 28.291 -16.459 1.00 . A A . 46 ARG HH22 1 1
1 521 1 1 36 ARG N N 32.337 22.808 -9.969 1.00 . A A . 46 ARG N 1 1
1 522 1 1 36 ARG NE N 33.781 26.674 -14.250 1.00 . A A . 46 ARG NE 1 1
1 523 1 1 36 ARG NH1 N 35.759 27.872 -14.008 1.00 . A A . 46 ARG NH1 1 1
1 524 1 1 36 ARG NH2 N 34.738 27.732 -16.055 1.00 . A A . 46 ARG NH2 1 1
1 525 1 1 36 ARG O O 32.216 22.642 -13.480 1.00 . A A . 46 ARG O 1 1
1 526 1 1 37 ASP C C 34.651 20.760 -13.709 1.00 . A A . 47 ASP C 1 1
1 527 1 1 37 ASP CA C 35.021 22.193 -13.248 1.00 . A A . 47 ASP CA 1 1
1 528 1 1 37 ASP CB C 36.475 22.255 -12.726 1.00 . A A . 47 ASP CB 1 1
1 529 1 1 37 ASP CG C 37.506 21.815 -13.787 1.00 . A A . 47 ASP CG 1 1
1 530 1 1 37 ASP H H 34.446 22.810 -11.296 1.00 . A A . 47 ASP H 1 1
1 531 1 1 37 ASP HA H 34.935 22.867 -14.103 1.00 . A A . 47 ASP HA 1 1
1 532 1 1 37 ASP HB2 H 36.703 23.281 -12.429 1.00 . A A . 47 ASP HB2 1 1
1 533 1 1 37 ASP HB3 H 36.566 21.619 -11.853 1.00 . A A . 47 ASP HB3 1 1
1 534 1 1 37 ASP N N 34.096 22.668 -12.202 1.00 . A A . 47 ASP N 1 1
1 535 1 1 37 ASP O O 34.535 20.507 -14.916 1.00 . A A . 47 ASP O 1 1
1 536 1 1 37 ASP OD1 O 37.593 22.465 -14.857 1.00 . A A . 47 ASP OD1 1 1
1 537 1 1 37 ASP OD2 O 38.241 20.834 -13.555 1.00 . A A . 47 ASP OD2 1 1
1 538 1 1 38 LEU C C 32.655 18.462 -13.744 1.00 . A A . 48 LEU C 1 1
1 539 1 1 38 LEU CA C 33.999 18.454 -13.003 1.00 . A A . 48 LEU CA 1 1
1 540 1 1 38 LEU CB C 33.876 17.619 -11.696 1.00 . A A . 48 LEU CB 1 1
1 541 1 1 38 LEU CD1 C 34.980 16.727 -9.553 1.00 . A A . 48 LEU CD1 1 1
1 542 1 1 38 LEU CD2 C 36.082 16.314 -11.813 1.00 . A A . 48 LEU CD2 1 1
1 543 1 1 38 LEU CG C 35.224 17.293 -10.970 1.00 . A A . 48 LEU CG 1 1
1 544 1 1 38 LEU H H 34.546 20.138 -11.802 1.00 . A A . 48 LEU H 1 1
1 545 1 1 38 LEU HA H 34.751 18.000 -13.646 1.00 . A A . 48 LEU HA 1 1
1 546 1 1 38 LEU HB2 H 33.224 18.152 -11.009 1.00 . A A . 48 LEU HB2 1 1
1 547 1 1 38 LEU HB3 H 33.389 16.676 -11.938 1.00 . A A . 48 LEU HB3 1 1
1 548 1 1 38 LEU HD11 H 35.927 16.502 -9.081 1.00 . A A . 48 LEU HD11 1 1
1 549 1 1 38 LEU HD12 H 34.387 15.823 -9.613 1.00 . A A . 48 LEU HD12 1 1
1 550 1 1 38 LEU HD13 H 34.451 17.460 -8.956 1.00 . A A . 48 LEU HD13 1 1
1 551 1 1 38 LEU HD21 H 35.548 15.381 -11.957 1.00 . A A . 48 LEU HD21 1 1
1 552 1 1 38 LEU HD22 H 37.013 16.117 -11.303 1.00 . A A . 48 LEU HD22 1 1
1 553 1 1 38 LEU HD23 H 36.298 16.753 -12.780 1.00 . A A . 48 LEU HD23 1 1
1 554 1 1 38 LEU HG H 35.790 18.211 -10.855 1.00 . A A . 48 LEU HG 1 1
1 555 1 1 38 LEU N N 34.436 19.850 -12.730 1.00 . A A . 48 LEU N 1 1
1 556 1 1 38 LEU O O 32.503 17.811 -14.776 1.00 . A A . 48 LEU O 1 1
1 557 1 1 39 LEU C C 30.328 19.830 -15.211 1.00 . A A . 49 LEU C 1 1
1 558 1 1 39 LEU CA C 30.345 19.386 -13.738 1.00 . A A . 49 LEU CA 1 1
1 559 1 1 39 LEU CB C 29.512 20.340 -12.844 1.00 . A A . 49 LEU CB 1 1
1 560 1 1 39 LEU CD1 C 28.545 20.850 -10.505 1.00 . A A . 49 LEU CD1 1 1
1 561 1 1 39 LEU CD2 C 28.167 18.569 -11.571 1.00 . A A . 49 LEU CD2 1 1
1 562 1 1 39 LEU CG C 29.132 19.768 -11.433 1.00 . A A . 49 LEU CG 1 1
1 563 1 1 39 LEU H H 31.968 19.819 -12.457 1.00 . A A . 49 LEU H 1 1
1 564 1 1 39 LEU HA H 29.900 18.392 -13.675 1.00 . A A . 49 LEU HA 1 1
1 565 1 1 39 LEU HB2 H 30.081 21.258 -12.706 1.00 . A A . 49 LEU HB2 1 1
1 566 1 1 39 LEU HB3 H 28.591 20.593 -13.363 1.00 . A A . 49 LEU HB3 1 1
1 567 1 1 39 LEU HD11 H 28.327 20.421 -9.535 1.00 . A A . 49 LEU HD11 1 1
1 568 1 1 39 LEU HD12 H 27.631 21.247 -10.932 1.00 . A A . 49 LEU HD12 1 1
1 569 1 1 39 LEU HD13 H 29.260 21.653 -10.387 1.00 . A A . 49 LEU HD13 1 1
1 570 1 1 39 LEU HD21 H 28.635 17.791 -12.163 1.00 . A A . 49 LEU HD21 1 1
1 571 1 1 39 LEU HD22 H 27.251 18.880 -12.060 1.00 . A A . 49 LEU HD22 1 1
1 572 1 1 39 LEU HD23 H 27.933 18.174 -10.593 1.00 . A A . 49 LEU HD23 1 1
1 573 1 1 39 LEU HG H 30.034 19.400 -10.954 1.00 . A A . 49 LEU HG 1 1
1 574 1 1 39 LEU N N 31.718 19.270 -13.219 1.00 . A A . 49 LEU N 1 1
1 575 1 1 39 LEU O O 29.594 19.260 -15.997 1.00 . A A . 49 LEU O 1 1
1 576 1 1 40 GLU C C 31.755 20.068 -17.919 1.00 . A A . 50 GLU C 1 1
1 577 1 1 40 GLU CA C 31.279 21.237 -17.023 1.00 . A A . 50 GLU CA 1 1
1 578 1 1 40 GLU CB C 32.234 22.443 -17.190 1.00 . A A . 50 GLU CB 1 1
1 579 1 1 40 GLU CD C 32.648 24.955 -16.816 1.00 . A A . 50 GLU CD 1 1
1 580 1 1 40 GLU CG C 31.770 23.732 -16.493 1.00 . A A . 50 GLU CG 1 1
1 581 1 1 40 GLU H H 31.735 21.240 -14.927 1.00 . A A . 50 GLU H 1 1
1 582 1 1 40 GLU HA H 30.281 21.533 -17.350 1.00 . A A . 50 GLU HA 1 1
1 583 1 1 40 GLU HB2 H 33.202 22.175 -16.779 1.00 . A A . 50 GLU HB2 1 1
1 584 1 1 40 GLU HB3 H 32.356 22.658 -18.250 1.00 . A A . 50 GLU HB3 1 1
1 585 1 1 40 GLU HG2 H 30.747 23.937 -16.796 1.00 . A A . 50 GLU HG2 1 1
1 586 1 1 40 GLU HG3 H 31.787 23.573 -15.420 1.00 . A A . 50 GLU HG3 1 1
1 587 1 1 40 GLU N N 31.174 20.805 -15.598 1.00 . A A . 50 GLU N 1 1
1 588 1 1 40 GLU O O 31.304 19.924 -19.066 1.00 . A A . 50 GLU O 1 1
1 589 1 1 40 GLU OE1 O 33.881 24.868 -16.663 1.00 . A A . 50 GLU OE1 1 1
1 590 1 1 40 GLU OE2 O 32.104 26.024 -17.190 1.00 . A A . 50 GLU OE2 1 1
1 591 1 1 41 GLY C C 32.156 16.872 -18.083 1.00 . A A . 51 GLY C 1 1
1 592 1 1 41 GLY CA C 33.158 18.036 -18.049 1.00 . A A . 51 GLY CA 1 1
1 593 1 1 41 GLY H H 32.948 19.407 -16.445 1.00 . A A . 51 GLY H 1 1
1 594 1 1 41 GLY HA2 H 33.430 18.297 -19.066 1.00 . A A . 51 GLY HA2 1 1
1 595 1 1 41 GLY HA3 H 34.050 17.707 -17.535 1.00 . A A . 51 GLY HA3 1 1
1 596 1 1 41 GLY N N 32.644 19.225 -17.357 1.00 . A A . 51 GLY N 1 1
1 597 1 1 41 GLY O O 32.369 15.896 -18.808 1.00 . A A . 51 GLY O 1 1
1 598 1 1 42 LYS C C 28.696 16.428 -17.870 1.00 . A A . 52 LYS C 1 1
1 599 1 1 42 LYS CA C 30.004 15.918 -17.226 1.00 . A A . 52 LYS CA 1 1
1 600 1 1 42 LYS CB C 29.717 15.458 -15.760 1.00 . A A . 52 LYS CB 1 1
1 601 1 1 42 LYS CD C 31.920 14.097 -15.604 1.00 . A A . 52 LYS CD 1 1
1 602 1 1 42 LYS CE C 33.241 13.957 -14.834 1.00 . A A . 52 LYS CE 1 1
1 603 1 1 42 LYS CG C 30.966 15.101 -14.927 1.00 . A A . 52 LYS CG 1 1
1 604 1 1 42 LYS H H 31.008 17.718 -16.665 1.00 . A A . 52 LYS H 1 1
1 605 1 1 42 LYS HA H 30.343 15.056 -17.797 1.00 . A A . 52 LYS HA 1 1
1 606 1 1 42 LYS HB2 H 29.188 16.259 -15.235 1.00 . A A . 52 LYS HB2 1 1
1 607 1 1 42 LYS HB3 H 29.072 14.591 -15.793 1.00 . A A . 52 LYS HB3 1 1
1 608 1 1 42 LYS HD2 H 31.436 13.127 -15.652 1.00 . A A . 52 LYS HD2 1 1
1 609 1 1 42 LYS HD3 H 32.138 14.434 -16.613 1.00 . A A . 52 LYS HD3 1 1
1 610 1 1 42 LYS HE2 H 33.697 14.933 -14.718 1.00 . A A . 52 LYS HE2 1 1
1 611 1 1 42 LYS HE3 H 33.040 13.540 -13.855 1.00 . A A . 52 LYS HE3 1 1
1 612 1 1 42 LYS HG2 H 31.516 16.012 -14.728 1.00 . A A . 52 LYS HG2 1 1
1 613 1 1 42 LYS HG3 H 30.636 14.686 -13.978 1.00 . A A . 52 LYS HG3 1 1
1 614 1 1 42 LYS HZ1 H 33.767 12.155 -15.746 1.00 . A A . 52 LYS HZ1 1 1
1 615 1 1 42 LYS HZ2 H 35.037 12.916 -14.932 1.00 . A A . 52 LYS HZ2 1 1
1 616 1 1 42 LYS HZ3 H 34.516 13.515 -16.422 1.00 . A A . 52 LYS HZ3 1 1
1 617 1 1 42 LYS N N 31.076 16.954 -17.268 1.00 . A A . 52 LYS N 1 1
1 618 1 1 42 LYS NZ N 34.206 13.074 -15.535 1.00 . A A . 52 LYS NZ 1 1
1 619 1 1 42 LYS O O 27.684 15.721 -17.809 1.00 . A A . 52 LYS O 1 1
1 620 1 1 43 ASN C C 26.508 18.712 -17.958 1.00 . A A . 53 ASN C 1 1
1 621 1 1 43 ASN CA C 27.544 18.333 -19.068 1.00 . A A . 53 ASN CA 1 1
1 622 1 1 43 ASN CB C 26.954 17.440 -20.215 1.00 . A A . 53 ASN CB 1 1
1 623 1 1 43 ASN CG C 25.733 18.021 -20.943 1.00 . A A . 53 ASN CG 1 1
1 624 1 1 43 ASN H H 29.593 18.119 -18.500 1.00 . A A . 53 ASN H 1 1
1 625 1 1 43 ASN HA H 27.912 19.262 -19.503 1.00 . A A . 53 ASN HA 1 1
1 626 1 1 43 ASN HB2 H 27.728 17.274 -20.954 1.00 . A A . 53 ASN HB2 1 1
1 627 1 1 43 ASN HB3 H 26.679 16.477 -19.797 1.00 . A A . 53 ASN HB3 1 1
1 628 1 1 43 ASN HD21 H 24.504 16.932 -19.820 1.00 . A A . 53 ASN HD21 1 1
1 629 1 1 43 ASN HD22 H 23.746 17.953 -20.990 1.00 . A A . 53 ASN HD22 1 1
1 630 1 1 43 ASN N N 28.734 17.652 -18.466 1.00 . A A . 53 ASN N 1 1
1 631 1 1 43 ASN ND2 N 24.540 17.596 -20.547 1.00 . A A . 53 ASN ND2 1 1
1 632 1 1 43 ASN O O 25.316 18.896 -18.202 1.00 . A A . 53 ASN O 1 1
1 633 1 1 43 ASN OD1 O 25.862 18.828 -21.862 1.00 . A A . 53 ASN OD1 1 1
1 634 1 1 44 TRP C C 25.281 18.178 -15.046 1.00 . A A . 54 TRP C 1 1
1 635 1 1 44 TRP CA C 26.292 19.249 -15.498 1.00 . A A . 54 TRP CA 1 1
1 636 1 1 44 TRP CB C 25.652 20.664 -15.665 1.00 . A A . 54 TRP CB 1 1
1 637 1 1 44 TRP CD1 C 27.354 22.200 -16.838 1.00 . A A . 54 TRP CD1 1 1
1 638 1 1 44 TRP CD2 C 27.112 22.592 -14.649 1.00 . A A . 54 TRP CD2 1 1
1 639 1 1 44 TRP CE2 C 28.064 23.489 -15.163 1.00 . A A . 54 TRP CE2 1 1
1 640 1 1 44 TRP CE3 C 26.782 22.661 -13.293 1.00 . A A . 54 TRP CE3 1 1
1 641 1 1 44 TRP CG C 26.667 21.778 -15.738 1.00 . A A . 54 TRP CG 1 1
1 642 1 1 44 TRP CH2 C 28.369 24.472 -13.037 1.00 . A A . 54 TRP CH2 1 1
1 643 1 1 44 TRP CZ2 C 28.704 24.432 -14.365 1.00 . A A . 54 TRP CZ2 1 1
1 644 1 1 44 TRP CZ3 C 27.424 23.593 -12.498 1.00 . A A . 54 TRP CZ3 1 1
1 645 1 1 44 TRP H H 27.951 18.582 -16.612 1.00 . A A . 54 TRP H 1 1
1 646 1 1 44 TRP HA H 27.040 19.314 -14.712 1.00 . A A . 54 TRP HA 1 1
1 647 1 1 44 TRP HB2 H 25.068 20.683 -16.573 1.00 . A A . 54 TRP HB2 1 1
1 648 1 1 44 TRP HB3 H 24.995 20.862 -14.823 1.00 . A A . 54 TRP HB3 1 1
1 649 1 1 44 TRP HD1 H 27.244 21.773 -17.824 1.00 . A A . 54 TRP HD1 1 1
1 650 1 1 44 TRP HE1 H 28.794 23.694 -17.116 1.00 . A A . 54 TRP HE1 1 1
1 651 1 1 44 TRP HE3 H 26.055 21.981 -12.862 1.00 . A A . 54 TRP HE3 1 1
1 652 1 1 44 TRP HH2 H 28.842 25.189 -12.380 1.00 . A A . 54 TRP HH2 1 1
1 653 1 1 44 TRP HZ2 H 29.440 25.114 -14.769 1.00 . A A . 54 TRP HZ2 1 1
1 654 1 1 44 TRP HZ3 H 27.183 23.657 -11.441 1.00 . A A . 54 TRP HZ3 1 1
1 655 1 1 44 TRP N N 27.025 18.829 -16.719 1.00 . A A . 54 TRP N 1 1
1 656 1 1 44 TRP NE1 N 28.196 23.225 -16.499 1.00 . A A . 54 TRP NE1 1 1
1 657 1 1 44 TRP O O 24.357 18.452 -14.264 1.00 . A A . 54 TRP O 1 1
1 658 1 1 45 ASP C C 25.330 15.431 -13.655 1.00 . A A . 55 ASP C 1 1
1 659 1 1 45 ASP CA C 24.817 15.745 -15.062 1.00 . A A . 55 ASP CA 1 1
1 660 1 1 45 ASP CB C 25.051 14.555 -16.024 1.00 . A A . 55 ASP CB 1 1
1 661 1 1 45 ASP CG C 24.324 14.731 -17.365 1.00 . A A . 55 ASP CG 1 1
1 662 1 1 45 ASP H H 26.177 16.845 -16.235 1.00 . A A . 55 ASP H 1 1
1 663 1 1 45 ASP HA H 23.748 15.961 -15.019 1.00 . A A . 55 ASP HA 1 1
1 664 1 1 45 ASP HB2 H 26.119 14.451 -16.218 1.00 . A A . 55 ASP HB2 1 1
1 665 1 1 45 ASP HB3 H 24.703 13.638 -15.554 1.00 . A A . 55 ASP HB3 1 1
1 666 1 1 45 ASP N N 25.504 16.945 -15.536 1.00 . A A . 55 ASP N 1 1
1 667 1 1 45 ASP O O 26.459 14.941 -13.490 1.00 . A A . 55 ASP O 1 1
1 668 1 1 45 ASP OD1 O 24.821 15.480 -18.233 1.00 . A A . 55 ASP OD1 1 1
1 669 1 1 45 ASP OD2 O 23.239 14.141 -17.557 1.00 . A A . 55 ASP OD2 1 1
1 670 1 1 46 LEU C C 25.324 14.349 -10.803 1.00 . A A . 56 LEU C 1 1
1 671 1 1 46 LEU CA C 24.806 15.732 -11.222 1.00 . A A . 56 LEU CA 1 1
1 672 1 1 46 LEU CB C 23.528 16.105 -10.412 1.00 . A A . 56 LEU CB 1 1
1 673 1 1 46 LEU CD1 C 24.711 17.083 -8.338 1.00 . A A . 56 LEU CD1 1 1
1 674 1 1 46 LEU CD2 C 22.257 16.350 -8.204 1.00 . A A . 56 LEU CD2 1 1
1 675 1 1 46 LEU CG C 23.641 16.087 -8.850 1.00 . A A . 56 LEU CG 1 1
1 676 1 1 46 LEU H H 23.612 16.132 -12.924 1.00 . A A . 56 LEU H 1 1
1 677 1 1 46 LEU HA H 25.576 16.477 -11.022 1.00 . A A . 56 LEU HA 1 1
1 678 1 1 46 LEU HB2 H 23.216 17.103 -10.713 1.00 . A A . 56 LEU HB2 1 1
1 679 1 1 46 LEU HB3 H 22.741 15.413 -10.702 1.00 . A A . 56 LEU HB3 1 1
1 680 1 1 46 LEU HD11 H 25.684 16.811 -8.729 1.00 . A A . 56 LEU HD11 1 1
1 681 1 1 46 LEU HD12 H 24.748 17.057 -7.256 1.00 . A A . 56 LEU HD12 1 1
1 682 1 1 46 LEU HD13 H 24.466 18.087 -8.663 1.00 . A A . 56 LEU HD13 1 1
1 683 1 1 46 LEU HD21 H 21.559 15.575 -8.505 1.00 . A A . 56 LEU HD21 1 1
1 684 1 1 46 LEU HD22 H 21.876 17.313 -8.517 1.00 . A A . 56 LEU HD22 1 1
1 685 1 1 46 LEU HD23 H 22.349 16.339 -7.125 1.00 . A A . 56 LEU HD23 1 1
1 686 1 1 46 LEU HG H 23.958 15.094 -8.539 1.00 . A A . 56 LEU HG 1 1
1 687 1 1 46 LEU N N 24.495 15.794 -12.664 1.00 . A A . 56 LEU N 1 1
1 688 1 1 46 LEU O O 26.448 14.231 -10.311 1.00 . A A . 56 LEU O 1 1
1 689 1 1 47 THR C C 26.063 11.368 -11.294 1.00 . A A . 57 THR C 1 1
1 690 1 1 47 THR CA C 24.787 11.928 -10.627 1.00 . A A . 57 THR CA 1 1
1 691 1 1 47 THR CB C 23.572 10.989 -10.925 1.00 . A A . 57 THR CB 1 1
1 692 1 1 47 THR CG2 C 23.697 9.623 -10.215 1.00 . A A . 57 THR CG2 1 1
1 693 1 1 47 THR H H 23.680 13.488 -11.546 1.00 . A A . 57 THR H 1 1
1 694 1 1 47 THR HA H 24.935 11.946 -9.546 1.00 . A A . 57 THR HA 1 1
1 695 1 1 47 THR HB H 23.502 10.824 -11.995 1.00 . A A . 57 THR HB 1 1
1 696 1 1 47 THR HG1 H 21.610 11.248 -10.936 1.00 . A A . 57 THR HG1 1 1
1 697 1 1 47 THR HG21 H 24.579 9.103 -10.570 1.00 . A A . 57 THR HG21 1 1
1 698 1 1 47 THR HG22 H 22.821 9.023 -10.420 1.00 . A A . 57 THR HG22 1 1
1 699 1 1 47 THR HG23 H 23.777 9.779 -9.146 1.00 . A A . 57 THR HG23 1 1
1 700 1 1 47 THR N N 24.507 13.314 -11.056 1.00 . A A . 57 THR N 1 1
1 701 1 1 47 THR O O 26.802 10.606 -10.675 1.00 . A A . 57 THR O 1 1
1 702 1 1 47 THR OG1 O 22.369 11.630 -10.485 1.00 . A A . 57 THR OG1 1 1
1 703 1 1 48 ALA C C 28.794 11.937 -12.681 1.00 . A A . 58 ALA C 1 1
1 704 1 1 48 ALA CA C 27.507 11.380 -13.325 1.00 . A A . 58 ALA CA 1 1
1 705 1 1 48 ALA CB C 27.386 11.855 -14.782 1.00 . A A . 58 ALA CB 1 1
1 706 1 1 48 ALA H H 25.666 12.394 -12.967 1.00 . A A . 58 ALA H 1 1
1 707 1 1 48 ALA HA H 27.555 10.291 -13.326 1.00 . A A . 58 ALA HA 1 1
1 708 1 1 48 ALA HB1 H 27.333 12.938 -14.811 1.00 . A A . 58 ALA HB1 1 1
1 709 1 1 48 ALA HB2 H 26.486 11.447 -15.226 1.00 . A A . 58 ALA HB2 1 1
1 710 1 1 48 ALA HB3 H 28.243 11.520 -15.354 1.00 . A A . 58 ALA HB3 1 1
1 711 1 1 48 ALA N N 26.310 11.785 -12.550 1.00 . A A . 58 ALA N 1 1
1 712 1 1 48 ALA O O 29.814 11.243 -12.599 1.00 . A A . 58 ALA O 1 1
1 713 1 1 49 ALA C C 30.077 13.266 -10.150 1.00 . A A . 59 ALA C 1 1
1 714 1 1 49 ALA CA C 29.826 13.887 -11.534 1.00 . A A . 59 ALA CA 1 1
1 715 1 1 49 ALA CB C 29.517 15.379 -11.406 1.00 . A A . 59 ALA CB 1 1
1 716 1 1 49 ALA H H 27.869 13.683 -12.346 1.00 . A A . 59 ALA H 1 1
1 717 1 1 49 ALA HA H 30.727 13.786 -12.140 1.00 . A A . 59 ALA HA 1 1
1 718 1 1 49 ALA HB1 H 29.362 15.809 -12.389 1.00 . A A . 59 ALA HB1 1 1
1 719 1 1 49 ALA HB2 H 30.343 15.889 -10.923 1.00 . A A . 59 ALA HB2 1 1
1 720 1 1 49 ALA HB3 H 28.619 15.518 -10.815 1.00 . A A . 59 ALA HB3 1 1
1 721 1 1 49 ALA N N 28.716 13.199 -12.225 1.00 . A A . 59 ALA N 1 1
1 722 1 1 49 ALA O O 31.229 13.081 -9.746 1.00 . A A . 59 ALA O 1 1
1 723 1 1 50 LEU C C 29.722 10.958 -8.188 1.00 . A A . 60 LEU C 1 1
1 724 1 1 50 LEU CA C 29.010 12.323 -8.092 1.00 . A A . 60 LEU CA 1 1
1 725 1 1 50 LEU CB C 27.569 12.125 -7.530 1.00 . A A . 60 LEU CB 1 1
1 726 1 1 50 LEU CD1 C 25.277 13.074 -6.834 1.00 . A A . 60 LEU CD1 1 1
1 727 1 1 50 LEU CD2 C 27.392 14.339 -6.219 1.00 . A A . 60 LEU CD2 1 1
1 728 1 1 50 LEU CG C 26.725 13.419 -7.259 1.00 . A A . 60 LEU CG 1 1
1 729 1 1 50 LEU H H 28.098 13.181 -9.812 1.00 . A A . 60 LEU H 1 1
1 730 1 1 50 LEU HA H 29.566 12.973 -7.422 1.00 . A A . 60 LEU HA 1 1
1 731 1 1 50 LEU HB2 H 27.024 11.513 -8.243 1.00 . A A . 60 LEU HB2 1 1
1 732 1 1 50 LEU HB3 H 27.639 11.566 -6.599 1.00 . A A . 60 LEU HB3 1 1
1 733 1 1 50 LEU HD11 H 25.287 12.510 -5.909 1.00 . A A . 60 LEU HD11 1 1
1 734 1 1 50 LEU HD12 H 24.803 12.485 -7.607 1.00 . A A . 60 LEU HD12 1 1
1 735 1 1 50 LEU HD13 H 24.712 13.987 -6.691 1.00 . A A . 60 LEU HD13 1 1
1 736 1 1 50 LEU HD21 H 27.481 13.826 -5.268 1.00 . A A . 60 LEU HD21 1 1
1 737 1 1 50 LEU HD22 H 26.798 15.234 -6.088 1.00 . A A . 60 LEU HD22 1 1
1 738 1 1 50 LEU HD23 H 28.379 14.624 -6.564 1.00 . A A . 60 LEU HD23 1 1
1 739 1 1 50 LEU HG H 26.653 13.980 -8.184 1.00 . A A . 60 LEU HG 1 1
1 740 1 1 50 LEU N N 28.971 12.969 -9.426 1.00 . A A . 60 LEU N 1 1
1 741 1 1 50 LEU O O 30.625 10.659 -7.402 1.00 . A A . 60 LEU O 1 1
1 742 1 1 51 SER C C 31.298 8.832 -9.937 1.00 . A A . 61 SER C 1 1
1 743 1 1 51 SER CA C 29.831 8.818 -9.475 1.00 . A A . 61 SER CA 1 1
1 744 1 1 51 SER CB C 28.949 8.102 -10.522 1.00 . A A . 61 SER CB 1 1
1 745 1 1 51 SER H H 28.666 10.550 -9.838 1.00 . A A . 61 SER H 1 1
1 746 1 1 51 SER HA H 29.767 8.265 -8.539 1.00 . A A . 61 SER HA 1 1
1 747 1 1 51 SER HB2 H 28.946 8.668 -11.445 1.00 . A A . 61 SER HB2 1 1
1 748 1 1 51 SER HB3 H 29.337 7.108 -10.716 1.00 . A A . 61 SER HB3 1 1
1 749 1 1 51 SER HG H 27.038 8.513 -10.631 1.00 . A A . 61 SER HG 1 1
1 750 1 1 51 SER N N 29.324 10.180 -9.218 1.00 . A A . 61 SER N 1 1
1 751 1 1 51 SER O O 32.056 7.918 -9.613 1.00 . A A . 61 SER O 1 1
1 752 1 1 51 SER OG O 27.612 7.982 -10.068 1.00 . A A . 61 SER OG 1 1
1 753 1 1 52 ASP C C 34.032 10.337 -10.034 1.00 . A A . 62 ASP C 1 1
1 754 1 1 52 ASP CA C 33.063 10.051 -11.198 1.00 . A A . 62 ASP CA 1 1
1 755 1 1 52 ASP CB C 33.124 11.210 -12.224 1.00 . A A . 62 ASP CB 1 1
1 756 1 1 52 ASP CG C 34.553 11.484 -12.748 1.00 . A A . 62 ASP CG 1 1
1 757 1 1 52 ASP H H 31.011 10.553 -10.926 1.00 . A A . 62 ASP H 1 1
1 758 1 1 52 ASP HA H 33.362 9.127 -11.692 1.00 . A A . 62 ASP HA 1 1
1 759 1 1 52 ASP HB2 H 32.481 10.971 -13.069 1.00 . A A . 62 ASP HB2 1 1
1 760 1 1 52 ASP HB3 H 32.742 12.115 -11.756 1.00 . A A . 62 ASP HB3 1 1
1 761 1 1 52 ASP N N 31.682 9.876 -10.695 1.00 . A A . 62 ASP N 1 1
1 762 1 1 52 ASP O O 35.078 9.685 -9.898 1.00 . A A . 62 ASP O 1 1
1 763 1 1 52 ASP OD1 O 34.978 10.831 -13.727 1.00 . A A . 62 ASP OD1 1 1
1 764 1 1 52 ASP OD2 O 35.244 12.380 -12.205 1.00 . A A . 62 ASP OD2 1 1
1 765 1 1 53 TYR C C 34.631 10.628 -7.062 1.00 . A A . 63 TYR C 1 1
1 766 1 1 53 TYR CA C 34.434 11.782 -8.054 1.00 . A A . 63 TYR CA 1 1
1 767 1 1 53 TYR CB C 33.737 12.982 -7.371 1.00 . A A . 63 TYR CB 1 1
1 768 1 1 53 TYR CD1 C 35.462 14.587 -6.341 1.00 . A A . 63 TYR CD1 1 1
1 769 1 1 53 TYR CD2 C 34.285 13.119 -4.862 1.00 . A A . 63 TYR CD2 1 1
1 770 1 1 53 TYR CE1 C 36.149 15.114 -5.262 1.00 . A A . 63 TYR CE1 1 1
1 771 1 1 53 TYR CE2 C 34.970 13.648 -3.790 1.00 . A A . 63 TYR CE2 1 1
1 772 1 1 53 TYR CG C 34.511 13.575 -6.166 1.00 . A A . 63 TYR CG 1 1
1 773 1 1 53 TYR CZ C 35.894 14.642 -3.993 1.00 . A A . 63 TYR CZ 1 1
1 774 1 1 53 TYR H H 32.800 11.786 -9.397 1.00 . A A . 63 TYR H 1 1
1 775 1 1 53 TYR HA H 35.406 12.104 -8.419 1.00 . A A . 63 TYR HA 1 1
1 776 1 1 53 TYR HB2 H 33.602 13.768 -8.105 1.00 . A A . 63 TYR HB2 1 1
1 777 1 1 53 TYR HB3 H 32.756 12.670 -7.022 1.00 . A A . 63 TYR HB3 1 1
1 778 1 1 53 TYR HD1 H 35.666 14.958 -7.344 1.00 . A A . 63 TYR HD1 1 1
1 779 1 1 53 TYR HD2 H 33.556 12.336 -4.700 1.00 . A A . 63 TYR HD2 1 1
1 780 1 1 53 TYR HE1 H 36.876 15.902 -5.414 1.00 . A A . 63 TYR HE1 1 1
1 781 1 1 53 TYR HE2 H 34.774 13.280 -2.793 1.00 . A A . 63 TYR HE2 1 1
1 782 1 1 53 TYR HH H 36.527 16.133 -2.946 1.00 . A A . 63 TYR HH 1 1
1 783 1 1 53 TYR N N 33.650 11.334 -9.211 1.00 . A A . 63 TYR N 1 1
1 784 1 1 53 TYR O O 35.757 10.346 -6.643 1.00 . A A . 63 TYR O 1 1
1 785 1 1 53 TYR OH O 36.571 15.168 -2.916 1.00 . A A . 63 TYR OH 1 1
1 786 1 1 54 GLU C C 34.366 7.646 -6.288 1.00 . A A . 64 GLU C 1 1
1 787 1 1 54 GLU CA C 33.582 8.850 -5.724 1.00 . A A . 64 GLU CA 1 1
1 788 1 1 54 GLU CB C 32.169 8.436 -5.237 1.00 . A A . 64 GLU CB 1 1
1 789 1 1 54 GLU CD C 29.888 7.405 -5.745 1.00 . A A . 64 GLU CD 1 1
1 790 1 1 54 GLU CG C 31.296 7.715 -6.272 1.00 . A A . 64 GLU CG 1 1
1 791 1 1 54 GLU H H 32.668 10.179 -7.113 1.00 . A A . 64 GLU H 1 1
1 792 1 1 54 GLU HA H 34.131 9.232 -4.864 1.00 . A A . 64 GLU HA 1 1
1 793 1 1 54 GLU HB2 H 32.271 7.785 -4.375 1.00 . A A . 64 GLU HB2 1 1
1 794 1 1 54 GLU HB3 H 31.640 9.335 -4.919 1.00 . A A . 64 GLU HB3 1 1
1 795 1 1 54 GLU HG2 H 31.216 8.338 -7.157 1.00 . A A . 64 GLU HG2 1 1
1 796 1 1 54 GLU HG3 H 31.781 6.779 -6.548 1.00 . A A . 64 GLU HG3 1 1
1 797 1 1 54 GLU N N 33.529 9.943 -6.705 1.00 . A A . 64 GLU N 1 1
1 798 1 1 54 GLU O O 34.986 6.933 -5.516 1.00 . A A . 64 GLU O 1 1
1 799 1 1 54 GLU OE1 O 29.715 6.373 -5.064 1.00 . A A . 64 GLU OE1 1 1
1 800 1 1 54 GLU OE2 O 28.951 8.197 -5.994 1.00 . A A . 64 GLU OE2 1 1
1 801 1 1 55 GLN C C 36.638 6.550 -8.130 1.00 . A A . 65 GLN C 1 1
1 802 1 1 55 GLN CA C 35.120 6.388 -8.319 1.00 . A A . 65 GLN CA 1 1
1 803 1 1 55 GLN CB C 34.769 6.344 -9.836 1.00 . A A . 65 GLN CB 1 1
1 804 1 1 55 GLN CD C 35.203 3.804 -10.163 1.00 . A A . 65 GLN CD 1 1
1 805 1 1 55 GLN CG C 35.488 5.238 -10.647 1.00 . A A . 65 GLN CG 1 1
1 806 1 1 55 GLN H H 33.864 8.106 -8.186 1.00 . A A . 65 GLN H 1 1
1 807 1 1 55 GLN HA H 34.816 5.447 -7.870 1.00 . A A . 65 GLN HA 1 1
1 808 1 1 55 GLN HB2 H 33.699 6.185 -9.934 1.00 . A A . 65 GLN HB2 1 1
1 809 1 1 55 GLN HB3 H 35.009 7.305 -10.282 1.00 . A A . 65 GLN HB3 1 1
1 810 1 1 55 GLN HE21 H 33.322 4.250 -9.676 1.00 . A A . 65 GLN HE21 1 1
1 811 1 1 55 GLN HE22 H 33.805 2.620 -9.379 1.00 . A A . 65 GLN HE22 1 1
1 812 1 1 55 GLN HG2 H 35.176 5.310 -11.682 1.00 . A A . 65 GLN HG2 1 1
1 813 1 1 55 GLN HG3 H 36.558 5.419 -10.594 1.00 . A A . 65 GLN HG3 1 1
1 814 1 1 55 GLN N N 34.373 7.477 -7.636 1.00 . A A . 65 GLN N 1 1
1 815 1 1 55 GLN NE2 N 33.988 3.534 -9.693 1.00 . A A . 65 GLN NE2 1 1
1 816 1 1 55 GLN O O 37.329 5.604 -7.720 1.00 . A A . 65 GLN O 1 1
1 817 1 1 55 GLN OE1 O 36.066 2.935 -10.244 1.00 . A A . 65 GLN OE1 1 1
1 818 1 1 56 LEU C C 38.933 8.177 -6.721 1.00 . A A . 66 LEU C 1 1
1 819 1 1 56 LEU CA C 38.577 8.097 -8.226 1.00 . A A . 66 LEU CA 1 1
1 820 1 1 56 LEU CB C 38.960 9.394 -9.022 1.00 . A A . 66 LEU CB 1 1
1 821 1 1 56 LEU CD1 C 38.688 11.485 -7.480 1.00 . A A . 66 LEU CD1 1 1
1 822 1 1 56 LEU CD2 C 38.109 11.650 -9.968 1.00 . A A . 66 LEU CD2 1 1
1 823 1 1 56 LEU CG C 38.161 10.718 -8.724 1.00 . A A . 66 LEU CG 1 1
1 824 1 1 56 LEU H H 36.540 8.468 -8.737 1.00 . A A . 66 LEU H 1 1
1 825 1 1 56 LEU HA H 39.143 7.265 -8.643 1.00 . A A . 66 LEU HA 1 1
1 826 1 1 56 LEU HB2 H 40.017 9.593 -8.858 1.00 . A A . 66 LEU HB2 1 1
1 827 1 1 56 LEU HB3 H 38.840 9.160 -10.077 1.00 . A A . 66 LEU HB3 1 1
1 828 1 1 56 LEU HD11 H 39.717 11.779 -7.636 1.00 . A A . 66 LEU HD11 1 1
1 829 1 1 56 LEU HD12 H 38.625 10.848 -6.606 1.00 . A A . 66 LEU HD12 1 1
1 830 1 1 56 LEU HD13 H 38.081 12.365 -7.315 1.00 . A A . 66 LEU HD13 1 1
1 831 1 1 56 LEU HD21 H 39.110 11.957 -10.244 1.00 . A A . 66 LEU HD21 1 1
1 832 1 1 56 LEU HD22 H 37.514 12.528 -9.745 1.00 . A A . 66 LEU HD22 1 1
1 833 1 1 56 LEU HD23 H 37.653 11.123 -10.798 1.00 . A A . 66 LEU HD23 1 1
1 834 1 1 56 LEU HG H 37.138 10.442 -8.494 1.00 . A A . 66 LEU HG 1 1
1 835 1 1 56 LEU N N 37.146 7.771 -8.410 1.00 . A A . 66 LEU N 1 1
1 836 1 1 56 LEU O O 40.111 8.217 -6.353 1.00 . A A . 66 LEU O 1 1
1 837 1 1 57 ARG C C 38.000 6.659 -3.901 1.00 . A A . 67 ARG C 1 1
1 838 1 1 57 ARG CA C 38.039 8.128 -4.398 1.00 . A A . 67 ARG CA 1 1
1 839 1 1 57 ARG CB C 36.964 8.987 -3.674 1.00 . A A . 67 ARG CB 1 1
1 840 1 1 57 ARG CD C 38.397 11.058 -3.014 1.00 . A A . 67 ARG CD 1 1
1 841 1 1 57 ARG CG C 37.157 10.529 -3.787 1.00 . A A . 67 ARG CG 1 1
1 842 1 1 57 ARG CZ C 40.714 10.045 -3.110 1.00 . A A . 67 ARG CZ 1 1
1 843 1 1 57 ARG H H 36.989 8.379 -6.226 1.00 . A A . 67 ARG H 1 1
1 844 1 1 57 ARG HA H 39.009 8.531 -4.147 1.00 . A A . 67 ARG HA 1 1
1 845 1 1 57 ARG HB2 H 35.991 8.741 -4.090 1.00 . A A . 67 ARG HB2 1 1
1 846 1 1 57 ARG HB3 H 36.955 8.730 -2.620 1.00 . A A . 67 ARG HB3 1 1
1 847 1 1 57 ARG HD2 H 38.324 12.139 -2.942 1.00 . A A . 67 ARG HD2 1 1
1 848 1 1 57 ARG HD3 H 38.383 10.645 -2.009 1.00 . A A . 67 ARG HD3 1 1
1 849 1 1 57 ARG HE H 39.813 11.063 -4.584 1.00 . A A . 67 ARG HE 1 1
1 850 1 1 57 ARG HG2 H 37.267 10.796 -4.836 1.00 . A A . 67 ARG HG2 1 1
1 851 1 1 57 ARG HG3 H 36.268 11.021 -3.400 1.00 . A A . 67 ARG HG3 1 1
1 852 1 1 57 ARG HH11 H 39.739 9.628 -1.385 1.00 . A A . 67 ARG HH11 1 1
1 853 1 1 57 ARG HH12 H 41.357 9.015 -1.497 1.00 . A A . 67 ARG HH12 1 1
1 854 1 1 57 ARG HH21 H 41.913 10.225 -4.719 1.00 . A A . 67 ARG HH21 1 1
1 855 1 1 57 ARG HH22 H 42.586 9.354 -3.381 1.00 . A A . 67 ARG HH22 1 1
1 856 1 1 57 ARG N N 37.890 8.235 -5.861 1.00 . A A . 67 ARG N 1 1
1 857 1 1 57 ARG NE N 39.693 10.728 -3.670 1.00 . A A . 67 ARG NE 1 1
1 858 1 1 57 ARG NH1 N 40.596 9.525 -1.900 1.00 . A A . 67 ARG NH1 1 1
1 859 1 1 57 ARG NH2 N 41.825 9.861 -3.789 1.00 . A A . 67 ARG NH2 1 1
1 860 1 1 57 ARG O O 38.529 6.375 -2.815 1.00 . A A . 67 ARG O 1 1
1 861 1 1 58 GLN C C 38.637 3.611 -4.396 1.00 . A A . 68 GLN C 1 1
1 862 1 1 58 GLN CA C 37.269 4.304 -4.287 1.00 . A A . 68 GLN CA 1 1
1 863 1 1 58 GLN CB C 36.223 3.513 -5.146 1.00 . A A . 68 GLN CB 1 1
1 864 1 1 58 GLN CD C 34.272 4.079 -3.552 1.00 . A A . 68 GLN CD 1 1
1 865 1 1 58 GLN CG C 34.753 3.949 -5.001 1.00 . A A . 68 GLN CG 1 1
1 866 1 1 58 GLN H H 36.970 6.028 -5.520 1.00 . A A . 68 GLN H 1 1
1 867 1 1 58 GLN HA H 36.949 4.275 -3.249 1.00 . A A . 68 GLN HA 1 1
1 868 1 1 58 GLN HB2 H 36.493 3.606 -6.194 1.00 . A A . 68 GLN HB2 1 1
1 869 1 1 58 GLN HB3 H 36.287 2.459 -4.876 1.00 . A A . 68 GLN HB3 1 1
1 870 1 1 58 GLN HE21 H 34.777 6.010 -3.503 1.00 . A A . 68 GLN HE21 1 1
1 871 1 1 58 GLN HE22 H 34.094 5.375 -2.048 1.00 . A A . 68 GLN HE22 1 1
1 872 1 1 58 GLN HG2 H 34.624 4.906 -5.489 1.00 . A A . 68 GLN HG2 1 1
1 873 1 1 58 GLN HG3 H 34.123 3.221 -5.510 1.00 . A A . 68 GLN HG3 1 1
1 874 1 1 58 GLN N N 37.370 5.737 -4.677 1.00 . A A . 68 GLN N 1 1
1 875 1 1 58 GLN NE2 N 34.394 5.275 -2.974 1.00 . A A . 68 GLN NE2 1 1
1 876 1 1 58 GLN O O 39.165 3.107 -3.396 1.00 . A A . 68 GLN O 1 1
1 877 1 1 58 GLN OE1 O 33.797 3.117 -2.960 1.00 . A A . 68 GLN OE1 1 1
1 878 1 1 59 VAL C C 40.308 1.385 -5.712 1.00 . A A . 69 VAL C 1 1
1 879 1 1 59 VAL CA C 40.452 2.910 -5.980 1.00 . A A . 69 VAL CA 1 1
1 880 1 1 59 VAL CB C 41.714 3.519 -5.237 1.00 . A A . 69 VAL CB 1 1
1 881 1 1 59 VAL CG1 C 43.031 2.824 -5.672 1.00 . A A . 69 VAL CG1 1 1
1 882 1 1 59 VAL CG2 C 41.794 5.058 -5.446 1.00 . A A . 69 VAL CG2 1 1
1 883 1 1 59 VAL H H 38.736 4.114 -6.341 1.00 . A A . 69 VAL H 1 1
1 884 1 1 59 VAL HA H 40.595 3.055 -7.046 1.00 . A A . 69 VAL HA 1 1
1 885 1 1 59 VAL HB H 41.589 3.339 -4.170 1.00 . A A . 69 VAL HB 1 1
1 886 1 1 59 VAL HG11 H 43.180 2.960 -6.737 1.00 . A A . 69 VAL HG11 1 1
1 887 1 1 59 VAL HG12 H 42.977 1.763 -5.457 1.00 . A A . 69 VAL HG12 1 1
1 888 1 1 59 VAL HG13 H 43.868 3.251 -5.134 1.00 . A A . 69 VAL HG13 1 1
1 889 1 1 59 VAL HG21 H 41.913 5.280 -6.501 1.00 . A A . 69 VAL HG21 1 1
1 890 1 1 59 VAL HG22 H 42.640 5.457 -4.902 1.00 . A A . 69 VAL HG22 1 1
1 891 1 1 59 VAL HG23 H 40.886 5.530 -5.084 1.00 . A A . 69 VAL HG23 1 1
1 892 1 1 59 VAL N N 39.193 3.609 -5.631 1.00 . A A . 69 VAL N 1 1
1 893 1 1 59 VAL O O 40.678 0.879 -4.647 1.00 . A A . 69 VAL O 1 1
1 894 1 1 60 HIS C C 40.552 -1.694 -6.827 1.00 . A A . 70 HIS C 1 1
1 895 1 1 60 HIS CA C 39.353 -0.768 -6.502 1.00 . A A . 70 HIS CA 1 1
1 896 1 1 60 HIS CB C 38.065 -1.129 -7.322 1.00 . A A . 70 HIS CB 1 1
1 897 1 1 60 HIS CD2 C 38.404 -1.512 -9.895 1.00 . A A . 70 HIS CD2 1 1
1 898 1 1 60 HIS CE1 C 37.888 0.492 -10.593 1.00 . A A . 70 HIS CE1 1 1
1 899 1 1 60 HIS CG C 38.097 -0.771 -8.799 1.00 . A A . 70 HIS CG 1 1
1 900 1 1 60 HIS H H 39.515 1.095 -7.536 1.00 . A A . 70 HIS H 1 1
1 901 1 1 60 HIS HA H 39.110 -0.907 -5.449 1.00 . A A . 70 HIS HA 1 1
1 902 1 1 60 HIS HB2 H 37.888 -2.194 -7.247 1.00 . A A . 70 HIS HB2 1 1
1 903 1 1 60 HIS HB3 H 37.217 -0.615 -6.881 1.00 . A A . 70 HIS HB3 1 1
1 904 1 1 60 HIS HD1 H 37.477 1.250 -8.736 1.00 . A A . 70 HIS HD1 1 1
1 905 1 1 60 HIS HD2 H 38.714 -2.546 -9.900 1.00 . A A . 70 HIS HD2 1 1
1 906 1 1 60 HIS HE1 H 37.711 1.348 -11.234 1.00 . A A . 70 HIS HE1 1 1
1 907 1 1 60 HIS HE2 H 38.541 -0.925 -11.904 1.00 . A A . 70 HIS HE2 1 1
1 908 1 1 60 HIS N N 39.709 0.661 -6.677 1.00 . A A . 70 HIS N 1 1
1 909 1 1 60 HIS ND1 N 37.773 0.482 -9.279 1.00 . A A . 70 HIS ND1 1 1
1 910 1 1 60 HIS NE2 N 38.265 -0.701 -10.989 1.00 . A A . 70 HIS NE2 1 1
1 911 1 1 60 HIS O O 40.735 -2.114 -7.978 1.00 . A A . 70 HIS O 1 1
1 912 1 1 61 THR C C 43.546 -2.405 -7.020 1.00 . A A . 71 THR C 1 1
1 913 1 1 61 THR CA C 42.582 -2.842 -5.868 1.00 . A A . 71 THR CA 1 1
1 914 1 1 61 THR CB C 42.102 -4.341 -5.978 1.00 . A A . 71 THR CB 1 1
1 915 1 1 61 THR CG2 C 43.240 -5.376 -5.825 1.00 . A A . 71 THR CG2 1 1
1 916 1 1 61 THR H H 41.223 -1.483 -4.947 1.00 . A A . 71 THR H 1 1
1 917 1 1 61 THR HA H 43.121 -2.726 -4.933 1.00 . A A . 71 THR HA 1 1
1 918 1 1 61 THR HB H 41.626 -4.484 -6.937 1.00 . A A . 71 THR HB 1 1
1 919 1 1 61 THR HG1 H 40.477 -5.222 -5.277 1.00 . A A . 71 THR HG1 1 1
1 920 1 1 61 THR HG21 H 43.980 -5.226 -6.599 1.00 . A A . 71 THR HG21 1 1
1 921 1 1 61 THR HG22 H 42.835 -6.379 -5.905 1.00 . A A . 71 THR HG22 1 1
1 922 1 1 61 THR HG23 H 43.718 -5.260 -4.861 1.00 . A A . 71 THR HG23 1 1
1 923 1 1 61 THR N N 41.400 -1.935 -5.793 1.00 . A A . 71 THR N 1 1
1 924 1 1 61 THR O O 44.191 -3.215 -7.694 1.00 . A A . 71 THR O 1 1
1 925 1 1 61 THR OG1 O 41.133 -4.600 -4.947 1.00 . A A . 71 THR OG1 1 1
1 926 1 1 62 ALA C C 45.855 -0.153 -7.820 1.00 . A A . 72 ALA C 1 1
1 927 1 1 62 ALA CA C 44.417 -0.449 -8.290 1.00 . A A . 72 ALA CA 1 1
1 928 1 1 62 ALA CB C 43.714 0.828 -8.768 1.00 . A A . 72 ALA CB 1 1
1 929 1 1 62 ALA H H 43.119 -0.493 -6.611 1.00 . A A . 72 ALA H 1 1
1 930 1 1 62 ALA HA H 44.460 -1.146 -9.131 1.00 . A A . 72 ALA HA 1 1
1 931 1 1 62 ALA HB1 H 44.255 1.259 -9.600 1.00 . A A . 72 ALA HB1 1 1
1 932 1 1 62 ALA HB2 H 43.667 1.548 -7.959 1.00 . A A . 72 ALA HB2 1 1
1 933 1 1 62 ALA HB3 H 42.709 0.588 -9.086 1.00 . A A . 72 ALA HB3 1 1
1 934 1 1 62 ALA N N 43.623 -1.076 -7.214 1.00 . A A . 72 ALA N 1 1
1 935 1 1 62 ALA O O 46.798 -0.189 -8.620 1.00 . A A . 72 ALA O 1 1
1 936 1 1 63 ASN C C 47.985 -0.847 -5.419 1.00 . A A . 73 ASN C 1 1
1 937 1 1 63 ASN CA C 47.321 0.448 -5.911 1.00 . A A . 73 ASN CA 1 1
1 938 1 1 63 ASN CB C 47.185 1.467 -4.741 1.00 . A A . 73 ASN CB 1 1
1 939 1 1 63 ASN CG C 48.532 1.870 -4.099 1.00 . A A . 73 ASN CG 1 1
1 940 1 1 63 ASN H H 45.209 0.174 -5.949 1.00 . A A . 73 ASN H 1 1
1 941 1 1 63 ASN HA H 47.953 0.885 -6.678 1.00 . A A . 73 ASN HA 1 1
1 942 1 1 63 ASN HB2 H 46.714 2.369 -5.111 1.00 . A A . 73 ASN HB2 1 1
1 943 1 1 63 ASN HB3 H 46.551 1.038 -3.974 1.00 . A A . 73 ASN HB3 1 1
1 944 1 1 63 ASN HD21 H 49.470 1.862 -5.864 1.00 . A A . 73 ASN HD21 1 1
1 945 1 1 63 ASN HD22 H 50.445 2.251 -4.494 1.00 . A A . 73 ASN HD22 1 1
1 946 1 1 63 ASN N N 46.005 0.152 -6.519 1.00 . A A . 73 ASN N 1 1
1 947 1 1 63 ASN ND2 N 49.588 2.010 -4.900 1.00 . A A . 73 ASN ND2 1 1
1 948 1 1 63 ASN O O 49.137 -1.140 -5.765 1.00 . A A . 73 ASN O 1 1
1 949 1 1 63 ASN OD1 O 48.623 2.076 -2.894 1.00 . A A . 73 ASN OD1 1 1
1 950 1 1 64 LEU C C 47.381 -4.065 -4.971 1.00 . A A . 74 LEU C 1 1
1 951 1 1 64 LEU CA C 47.740 -2.886 -4.036 1.00 . A A . 74 LEU CA 1 1
1 952 1 1 64 LEU CB C 47.156 -3.108 -2.611 1.00 . A A . 74 LEU CB 1 1
1 953 1 1 64 LEU CD1 C 46.952 -2.409 -0.143 1.00 . A A . 74 LEU CD1 1 1
1 954 1 1 64 LEU CD2 C 49.177 -2.112 -1.372 1.00 . A A . 74 LEU CD2 1 1
1 955 1 1 64 LEU CG C 47.630 -2.105 -1.505 1.00 . A A . 74 LEU CG 1 1
1 956 1 1 64 LEU H H 46.337 -1.326 -4.399 1.00 . A A . 74 LEU H 1 1
1 957 1 1 64 LEU HA H 48.824 -2.821 -3.958 1.00 . A A . 74 LEU HA 1 1
1 958 1 1 64 LEU HB2 H 46.075 -3.054 -2.681 1.00 . A A . 74 LEU HB2 1 1
1 959 1 1 64 LEU HB3 H 47.421 -4.112 -2.288 1.00 . A A . 74 LEU HB3 1 1
1 960 1 1 64 LEU HD11 H 47.257 -1.675 0.589 1.00 . A A . 74 LEU HD11 1 1
1 961 1 1 64 LEU HD12 H 47.235 -3.396 0.200 1.00 . A A . 74 LEU HD12 1 1
1 962 1 1 64 LEU HD13 H 45.874 -2.369 -0.256 1.00 . A A . 74 LEU HD13 1 1
1 963 1 1 64 LEU HD21 H 49.625 -1.830 -2.319 1.00 . A A . 74 LEU HD21 1 1
1 964 1 1 64 LEU HD22 H 49.521 -3.100 -1.098 1.00 . A A . 74 LEU HD22 1 1
1 965 1 1 64 LEU HD23 H 49.482 -1.403 -0.614 1.00 . A A . 74 LEU HD23 1 1
1 966 1 1 64 LEU HG H 47.334 -1.099 -1.795 1.00 . A A . 74 LEU HG 1 1
1 967 1 1 64 LEU N N 47.249 -1.613 -4.605 1.00 . A A . 74 LEU N 1 1
1 968 1 1 64 LEU O O 46.314 -4.035 -5.597 1.00 . A A . 74 LEU O 1 1
1 969 1 1 65 PRO C C 46.726 -7.038 -5.668 1.00 . A A . 75 PRO C 1 1
1 970 1 1 65 PRO CA C 48.063 -6.303 -5.953 1.00 . A A . 75 PRO CA 1 1
1 971 1 1 65 PRO CB C 49.276 -7.218 -5.621 1.00 . A A . 75 PRO CB 1 1
1 972 1 1 65 PRO CD C 49.650 -5.149 -4.473 1.00 . A A . 75 PRO CD 1 1
1 973 1 1 65 PRO CG C 50.352 -6.265 -5.216 1.00 . A A . 75 PRO CG 1 1
1 974 1 1 65 PRO HA H 48.098 -6.033 -7.002 1.00 . A A . 75 PRO HA 1 1
1 975 1 1 65 PRO HB2 H 49.025 -7.898 -4.808 1.00 . A A . 75 PRO HB2 1 1
1 976 1 1 65 PRO HB3 H 49.560 -7.791 -6.495 1.00 . A A . 75 PRO HB3 1 1
1 977 1 1 65 PRO HD2 H 49.573 -5.376 -3.414 1.00 . A A . 75 PRO HD2 1 1
1 978 1 1 65 PRO HD3 H 50.174 -4.210 -4.616 1.00 . A A . 75 PRO HD3 1 1
1 979 1 1 65 PRO HG2 H 51.068 -6.763 -4.572 1.00 . A A . 75 PRO HG2 1 1
1 980 1 1 65 PRO HG3 H 50.855 -5.875 -6.098 1.00 . A A . 75 PRO HG3 1 1
1 981 1 1 65 PRO N N 48.294 -5.098 -5.104 1.00 . A A . 75 PRO N 1 1
1 982 1 1 65 PRO O O 45.965 -7.337 -6.597 1.00 . A A . 75 PRO O 1 1
1 983 1 1 66 HIS C C 44.776 -7.605 -2.554 1.00 . A A . 76 HIS C 1 1
1 984 1 1 66 HIS CA C 45.268 -8.081 -3.947 1.00 . A A . 76 HIS CA 1 1
1 985 1 1 66 HIS CB C 45.556 -9.624 -3.979 1.00 . A A . 76 HIS CB 1 1
1 986 1 1 66 HIS CD2 C 47.956 -9.796 -2.953 1.00 . A A . 76 HIS CD2 1 1
1 987 1 1 66 HIS CE1 C 47.555 -11.343 -1.453 1.00 . A A . 76 HIS CE1 1 1
1 988 1 1 66 HIS CG C 46.646 -10.128 -3.055 1.00 . A A . 76 HIS CG 1 1
1 989 1 1 66 HIS H H 47.065 -6.968 -3.688 1.00 . A A . 76 HIS H 1 1
1 990 1 1 66 HIS HA H 44.472 -7.873 -4.663 1.00 . A A . 76 HIS HA 1 1
1 991 1 1 66 HIS HB2 H 44.647 -10.156 -3.728 1.00 . A A . 76 HIS HB2 1 1
1 992 1 1 66 HIS HB3 H 45.834 -9.902 -4.990 1.00 . A A . 76 HIS HB3 1 1
1 993 1 1 66 HIS HD1 H 45.578 -11.556 -1.928 1.00 . A A . 76 HIS HD1 1 1
1 994 1 1 66 HIS HD2 H 48.475 -9.056 -3.548 1.00 . A A . 76 HIS HD2 1 1
1 995 1 1 66 HIS HE1 H 47.681 -12.060 -0.651 1.00 . A A . 76 HIS HE1 1 1
1 996 1 1 66 HIS HE2 H 49.448 -10.622 -1.730 1.00 . A A . 76 HIS HE2 1 1
1 997 1 1 66 HIS N N 46.455 -7.311 -4.374 1.00 . A A . 76 HIS N 1 1
1 998 1 1 66 HIS ND1 N 46.431 -11.098 -2.096 1.00 . A A . 76 HIS ND1 1 1
1 999 1 1 66 HIS NE2 N 48.494 -10.564 -1.952 1.00 . A A . 76 HIS NE2 1 1
1 1000 1 1 66 HIS O O 45.338 -7.967 -1.513 1.00 . A A . 76 HIS O 1 1
1 1001 1 1 67 VAL C C 41.973 -7.188 -0.931 1.00 . A A . 77 VAL C 1 1
1 1002 1 1 67 VAL CA C 43.101 -6.225 -1.334 1.00 . A A . 77 VAL CA 1 1
1 1003 1 1 67 VAL CB C 42.522 -4.769 -1.542 1.00 . A A . 77 VAL CB 1 1
1 1004 1 1 67 VAL CG1 C 41.880 -4.209 -0.239 1.00 . A A . 77 VAL CG1 1 1
1 1005 1 1 67 VAL CG2 C 43.612 -3.811 -2.084 1.00 . A A . 77 VAL CG2 1 1
1 1006 1 1 67 VAL H H 43.390 -6.438 -3.421 1.00 . A A . 77 VAL H 1 1
1 1007 1 1 67 VAL HA H 43.846 -6.189 -0.542 1.00 . A A . 77 VAL HA 1 1
1 1008 1 1 67 VAL HB H 41.734 -4.830 -2.294 1.00 . A A . 77 VAL HB 1 1
1 1009 1 1 67 VAL HG11 H 42.626 -4.149 0.543 1.00 . A A . 77 VAL HG11 1 1
1 1010 1 1 67 VAL HG12 H 41.076 -4.859 0.087 1.00 . A A . 77 VAL HG12 1 1
1 1011 1 1 67 VAL HG13 H 41.477 -3.219 -0.423 1.00 . A A . 77 VAL HG13 1 1
1 1012 1 1 67 VAL HG21 H 43.192 -2.825 -2.244 1.00 . A A . 77 VAL HG21 1 1
1 1013 1 1 67 VAL HG22 H 43.997 -4.187 -3.027 1.00 . A A . 77 VAL HG22 1 1
1 1014 1 1 67 VAL HG23 H 44.427 -3.740 -1.373 1.00 . A A . 77 VAL HG23 1 1
1 1015 1 1 67 VAL N N 43.742 -6.736 -2.561 1.00 . A A . 77 VAL N 1 1
1 1016 1 1 67 VAL O O 40.920 -7.213 -1.579 1.00 . A A . 77 VAL O 1 1
1 1017 1 1 68 PHE C C 41.231 -8.996 2.136 1.00 . A A . 78 PHE C 1 1
1 1018 1 1 68 PHE CA C 41.227 -8.989 0.600 1.00 . A A . 78 PHE CA 1 1
1 1019 1 1 68 PHE CB C 41.472 -10.417 0.028 1.00 . A A . 78 PHE CB 1 1
1 1020 1 1 68 PHE CD1 C 39.910 -10.498 -1.979 1.00 . A A . 78 PHE CD1 1 1
1 1021 1 1 68 PHE CD2 C 42.260 -10.682 -2.384 1.00 . A A . 78 PHE CD2 1 1
1 1022 1 1 68 PHE CE1 C 39.669 -10.597 -3.340 1.00 . A A . 78 PHE CE1 1 1
1 1023 1 1 68 PHE CE2 C 42.013 -10.780 -3.744 1.00 . A A . 78 PHE CE2 1 1
1 1024 1 1 68 PHE CG C 41.212 -10.539 -1.476 1.00 . A A . 78 PHE CG 1 1
1 1025 1 1 68 PHE CZ C 40.720 -10.741 -4.219 1.00 . A A . 78 PHE CZ 1 1
1 1026 1 1 68 PHE H H 43.098 -7.987 0.526 1.00 . A A . 78 PHE H 1 1
1 1027 1 1 68 PHE HA H 40.239 -8.656 0.275 1.00 . A A . 78 PHE HA 1 1
1 1028 1 1 68 PHE HB2 H 42.499 -10.713 0.225 1.00 . A A . 78 PHE HB2 1 1
1 1029 1 1 68 PHE HB3 H 40.815 -11.122 0.531 1.00 . A A . 78 PHE HB3 1 1
1 1030 1 1 68 PHE HD1 H 39.075 -10.387 -1.298 1.00 . A A . 78 PHE HD1 1 1
1 1031 1 1 68 PHE HD2 H 43.280 -10.719 -2.022 1.00 . A A . 78 PHE HD2 1 1
1 1032 1 1 68 PHE HE1 H 38.652 -10.566 -3.713 1.00 . A A . 78 PHE HE1 1 1
1 1033 1 1 68 PHE HE2 H 42.839 -10.887 -4.437 1.00 . A A . 78 PHE HE2 1 1
1 1034 1 1 68 PHE HZ H 40.529 -10.814 -5.283 1.00 . A A . 78 PHE HZ 1 1
1 1035 1 1 68 PHE N N 42.220 -8.023 0.095 1.00 . A A . 78 PHE N 1 1
1 1036 1 1 68 PHE O O 42.045 -9.677 2.767 1.00 . A A . 78 PHE O 1 1
1 1037 1 1 69 ASN C C 38.800 -9.159 4.330 1.00 . A A . 79 ASN C 1 1
1 1038 1 1 69 ASN CA C 40.003 -8.203 4.152 1.00 . A A . 79 ASN CA 1 1
1 1039 1 1 69 ASN CB C 39.652 -6.757 4.652 1.00 . A A . 79 ASN CB 1 1
1 1040 1 1 69 ASN CG C 39.471 -6.638 6.176 1.00 . A A . 79 ASN CG 1 1
1 1041 1 1 69 ASN H H 39.894 -7.505 2.149 1.00 . A A . 79 ASN H 1 1
1 1042 1 1 69 ASN HA H 40.858 -8.583 4.710 1.00 . A A . 79 ASN HA 1 1
1 1043 1 1 69 ASN HB2 H 40.449 -6.083 4.369 1.00 . A A . 79 ASN HB2 1 1
1 1044 1 1 69 ASN HB3 H 38.737 -6.430 4.171 1.00 . A A . 79 ASN HB3 1 1
1 1045 1 1 69 ASN HD21 H 38.073 -5.230 5.957 1.00 . A A . 79 ASN HD21 1 1
1 1046 1 1 69 ASN HD22 H 38.460 -5.658 7.586 1.00 . A A . 79 ASN HD22 1 1
1 1047 1 1 69 ASN N N 40.350 -8.163 2.715 1.00 . A A . 79 ASN N 1 1
1 1048 1 1 69 ASN ND2 N 38.581 -5.752 6.618 1.00 . A A . 79 ASN ND2 1 1
1 1049 1 1 69 ASN O O 38.230 -9.632 3.329 1.00 . A A . 79 ASN O 1 1
1 1050 1 1 69 ASN OD1 O 40.125 -7.339 6.948 1.00 . A A . 79 ASN OD1 1 1
1 1051 1 1 70 GLU C C 35.953 -9.368 5.480 1.00 . A A . 80 GLU C 1 1
1 1052 1 1 70 GLU CA C 37.182 -10.217 5.897 1.00 . A A . 80 GLU CA 1 1
1 1053 1 1 70 GLU CB C 37.141 -10.572 7.410 1.00 . A A . 80 GLU CB 1 1
1 1054 1 1 70 GLU CD C 38.348 -11.631 9.430 1.00 . A A . 80 GLU CD 1 1
1 1055 1 1 70 GLU CG C 38.345 -11.411 7.905 1.00 . A A . 80 GLU CG 1 1
1 1056 1 1 70 GLU H H 38.979 -9.172 6.333 1.00 . A A . 80 GLU H 1 1
1 1057 1 1 70 GLU HA H 37.192 -11.137 5.315 1.00 . A A . 80 GLU HA 1 1
1 1058 1 1 70 GLU HB2 H 37.114 -9.651 7.984 1.00 . A A . 80 GLU HB2 1 1
1 1059 1 1 70 GLU HB3 H 36.230 -11.130 7.612 1.00 . A A . 80 GLU HB3 1 1
1 1060 1 1 70 GLU HG2 H 38.320 -12.381 7.415 1.00 . A A . 80 GLU HG2 1 1
1 1061 1 1 70 GLU HG3 H 39.265 -10.906 7.621 1.00 . A A . 80 GLU HG3 1 1
1 1062 1 1 70 GLU N N 38.416 -9.461 5.590 1.00 . A A . 80 GLU N 1 1
1 1063 1 1 70 GLU O O 35.446 -8.554 6.261 1.00 . A A . 80 GLU O 1 1
1 1064 1 1 70 GLU OE1 O 37.710 -12.595 9.913 1.00 . A A . 80 GLU OE1 1 1
1 1065 1 1 70 GLU OE2 O 38.976 -10.838 10.157 1.00 . A A . 80 GLU OE2 1 1
1 1066 1 1 71 GLY C C 33.243 -9.545 3.230 1.00 . A A . 81 GLY C 1 1
1 1067 1 1 71 GLY CA C 34.478 -8.727 3.587 1.00 . A A . 81 GLY CA 1 1
1 1068 1 1 71 GLY H H 35.959 -10.243 3.675 1.00 . A A . 81 GLY H 1 1
1 1069 1 1 71 GLY HA2 H 34.186 -7.919 4.250 1.00 . A A . 81 GLY HA2 1 1
1 1070 1 1 71 GLY HA3 H 34.875 -8.297 2.678 1.00 . A A . 81 GLY HA3 1 1
1 1071 1 1 71 GLY N N 35.535 -9.537 4.209 1.00 . A A . 81 GLY N 1 1
1 1072 1 1 71 GLY O O 33.285 -10.780 3.237 1.00 . A A . 81 GLY O 1 1
1 1073 1 1 72 ARG C C 30.480 -9.275 1.113 1.00 . A A . 82 ARG C 1 1
1 1074 1 1 72 ARG CA C 30.832 -9.468 2.601 1.00 . A A . 82 ARG CA 1 1
1 1075 1 1 72 ARG CB C 29.723 -8.825 3.486 1.00 . A A . 82 ARG CB 1 1
1 1076 1 1 72 ARG CD C 28.946 -8.096 5.818 1.00 . A A . 82 ARG CD 1 1
1 1077 1 1 72 ARG CG C 30.038 -8.806 4.997 1.00 . A A . 82 ARG CG 1 1
1 1078 1 1 72 ARG CZ C 28.447 -7.671 8.239 1.00 . A A . 82 ARG CZ 1 1
1 1079 1 1 72 ARG H H 32.211 -7.870 2.847 1.00 . A A . 82 ARG H 1 1
1 1080 1 1 72 ARG HA H 30.889 -10.531 2.822 1.00 . A A . 82 ARG HA 1 1
1 1081 1 1 72 ARG HB2 H 29.561 -7.798 3.164 1.00 . A A . 82 ARG HB2 1 1
1 1082 1 1 72 ARG HB3 H 28.803 -9.381 3.340 1.00 . A A . 82 ARG HB3 1 1
1 1083 1 1 72 ARG HD2 H 28.811 -7.092 5.430 1.00 . A A . 82 ARG HD2 1 1
1 1084 1 1 72 ARG HD3 H 28.016 -8.647 5.710 1.00 . A A . 82 ARG HD3 1 1
1 1085 1 1 72 ARG HE H 30.224 -8.190 7.489 1.00 . A A . 82 ARG HE 1 1
1 1086 1 1 72 ARG HG2 H 30.136 -9.827 5.352 1.00 . A A . 82 ARG HG2 1 1
1 1087 1 1 72 ARG HG3 H 30.983 -8.289 5.150 1.00 . A A . 82 ARG HG3 1 1
1 1088 1 1 72 ARG HH11 H 26.801 -7.495 7.063 1.00 . A A . 82 ARG HH11 1 1
1 1089 1 1 72 ARG HH12 H 26.547 -7.176 8.748 1.00 . A A . 82 ARG HH12 1 1
1 1090 1 1 72 ARG HH21 H 29.863 -7.768 9.679 1.00 . A A . 82 ARG HH21 1 1
1 1091 1 1 72 ARG HH22 H 28.272 -7.336 10.219 1.00 . A A . 82 ARG HH22 1 1
1 1092 1 1 72 ARG N N 32.140 -8.846 2.900 1.00 . A A . 82 ARG N 1 1
1 1093 1 1 72 ARG NE N 29.291 -8.008 7.252 1.00 . A A . 82 ARG NE 1 1
1 1094 1 1 72 ARG NH1 N 27.162 -7.431 7.998 1.00 . A A . 82 ARG NH1 1 1
1 1095 1 1 72 ARG NH2 N 28.894 -7.585 9.476 1.00 . A A . 82 ARG NH2 1 1
1 1096 1 1 72 ARG O O 30.653 -8.175 0.569 1.00 . A A . 82 ARG O 1 1
1 1097 1 1 73 GLY C C 29.709 -11.617 -1.673 1.00 . A A . 83 GLY C 1 1
1 1098 1 1 73 GLY CA C 29.527 -10.291 -0.933 1.00 . A A . 83 GLY CA 1 1
1 1099 1 1 73 GLY H H 29.944 -11.204 0.941 1.00 . A A . 83 GLY H 1 1
1 1100 1 1 73 GLY HA2 H 28.475 -10.038 -0.934 1.00 . A A . 83 GLY HA2 1 1
1 1101 1 1 73 GLY HA3 H 30.071 -9.511 -1.462 1.00 . A A . 83 GLY HA3 1 1
1 1102 1 1 73 GLY N N 29.988 -10.348 0.464 1.00 . A A . 83 GLY N 1 1
1 1103 1 1 73 GLY O O 29.658 -12.682 -1.019 1.00 . A A . 83 GLY O 1 1
1 1104 1 1 73 GLY OXT O 29.894 -11.603 -2.906 1.00 . A A . 83 GLY OXT 1 1
2 1105 1 1 1 SER C C 20.793 35.794 3.169 1.00 . A A . 11 SER C 1 1
2 1106 1 1 1 SER CA C 21.885 36.874 3.067 1.00 . A A . 11 SER CA 1 1
2 1107 1 1 1 SER CB C 23.002 36.661 4.113 1.00 . A A . 11 SER CB 1 1
2 1108 1 1 1 SER H1 H 20.609 38.396 2.470 1.00 . A A . 11 SER H1 1 1
2 1109 1 1 1 SER H2 H 22.021 38.938 3.227 1.00 . A A . 11 SER H2 1 1
2 1110 1 1 1 SER H3 H 20.776 38.255 4.145 1.00 . A A . 11 SER H3 1 1
2 1111 1 1 1 SER HA H 22.320 36.834 2.073 1.00 . A A . 11 SER HA 1 1
2 1112 1 1 1 SER HB2 H 22.583 36.722 5.111 1.00 . A A . 11 SER HB2 1 1
2 1113 1 1 1 SER HB3 H 23.457 35.688 3.974 1.00 . A A . 11 SER HB3 1 1
2 1114 1 1 1 SER HG H 24.438 37.783 4.852 1.00 . A A . 11 SER HG 1 1
2 1115 1 1 1 SER N N 21.282 38.208 3.238 1.00 . A A . 11 SER N 1 1
2 1116 1 1 1 SER O O 20.481 35.306 4.265 1.00 . A A . 11 SER O 1 1
2 1117 1 1 1 SER OG O 24.013 37.655 3.994 1.00 . A A . 11 SER OG 1 1
2 1118 1 1 2 ALA C C 19.711 33.049 1.919 1.00 . A A . 12 ALA C 1 1
2 1119 1 1 2 ALA CA C 19.109 34.461 1.919 1.00 . A A . 12 ALA CA 1 1
2 1120 1 1 2 ALA CB C 18.271 34.692 0.643 1.00 . A A . 12 ALA CB 1 1
2 1121 1 1 2 ALA H H 20.459 35.933 1.196 1.00 . A A . 12 ALA H 1 1
2 1122 1 1 2 ALA HA H 18.451 34.578 2.781 1.00 . A A . 12 ALA HA 1 1
2 1123 1 1 2 ALA HB1 H 17.857 35.692 0.654 1.00 . A A . 12 ALA HB1 1 1
2 1124 1 1 2 ALA HB2 H 17.459 33.975 0.600 1.00 . A A . 12 ALA HB2 1 1
2 1125 1 1 2 ALA HB3 H 18.896 34.576 -0.234 1.00 . A A . 12 ALA HB3 1 1
2 1126 1 1 2 ALA N N 20.180 35.473 2.014 1.00 . A A . 12 ALA N 1 1
2 1127 1 1 2 ALA O O 19.243 32.164 2.649 1.00 . A A . 12 ALA O 1 1
2 1128 1 1 3 GLU C C 20.489 30.566 0.286 1.00 . A A . 13 GLU C 1 1
2 1129 1 1 3 GLU CA C 21.477 31.608 0.851 1.00 . A A . 13 GLU CA 1 1
2 1130 1 1 3 GLU CB C 22.213 31.080 2.128 1.00 . A A . 13 GLU CB 1 1
2 1131 1 1 3 GLU CD C 24.042 32.913 1.973 1.00 . A A . 13 GLU CD 1 1
2 1132 1 1 3 GLU CG C 23.067 32.132 2.881 1.00 . A A . 13 GLU CG 1 1
2 1133 1 1 3 GLU H H 21.123 33.681 0.645 1.00 . A A . 13 GLU H 1 1
2 1134 1 1 3 GLU HA H 22.224 31.812 0.087 1.00 . A A . 13 GLU HA 1 1
2 1135 1 1 3 GLU HB2 H 21.473 30.699 2.821 1.00 . A A . 13 GLU HB2 1 1
2 1136 1 1 3 GLU HB3 H 22.867 30.260 1.838 1.00 . A A . 13 GLU HB3 1 1
2 1137 1 1 3 GLU HG2 H 22.392 32.836 3.366 1.00 . A A . 13 GLU HG2 1 1
2 1138 1 1 3 GLU HG3 H 23.637 31.622 3.653 1.00 . A A . 13 GLU HG3 1 1
2 1139 1 1 3 GLU N N 20.780 32.887 1.101 1.00 . A A . 13 GLU N 1 1
2 1140 1 1 3 GLU O O 19.770 29.911 1.054 1.00 . A A . 13 GLU O 1 1
2 1141 1 1 3 GLU OE1 O 25.124 32.383 1.646 1.00 . A A . 13 GLU OE1 1 1
2 1142 1 1 3 GLU OE2 O 23.720 34.057 1.579 1.00 . A A . 13 GLU OE2 1 1
2 1143 1 1 4 CYS C C 19.827 28.093 -1.610 1.00 . A A . 14 CYS C 1 1
2 1144 1 1 4 CYS CA C 19.470 29.585 -1.768 1.00 . A A . 14 CYS CA 1 1
2 1145 1 1 4 CYS CB C 19.364 29.996 -3.257 1.00 . A A . 14 CYS CB 1 1
2 1146 1 1 4 CYS H H 21.054 30.986 -1.600 1.00 . A A . 14 CYS H 1 1
2 1147 1 1 4 CYS HA H 18.494 29.745 -1.314 1.00 . A A . 14 CYS HA 1 1
2 1148 1 1 4 CYS HB2 H 20.330 29.890 -3.730 1.00 . A A . 14 CYS HB2 1 1
2 1149 1 1 4 CYS HB3 H 18.648 29.356 -3.762 1.00 . A A . 14 CYS HB3 1 1
2 1150 1 1 4 CYS HG H 18.917 32.330 -2.330 1.00 . A A . 14 CYS HG 1 1
2 1151 1 1 4 CYS N N 20.430 30.458 -1.063 1.00 . A A . 14 CYS N 1 1
2 1152 1 1 4 CYS O O 20.393 27.461 -2.509 1.00 . A A . 14 CYS O 1 1
2 1153 1 1 4 CYS SG S 18.825 31.707 -3.498 1.00 . A A . 14 CYS SG 1 1
2 1154 1 1 5 TRP C C 18.196 25.599 0.051 1.00 . A A . 15 TRP C 1 1
2 1155 1 1 5 TRP CA C 19.622 26.149 -0.077 1.00 . A A . 15 TRP CA 1 1
2 1156 1 1 5 TRP CB C 20.448 25.958 1.232 1.00 . A A . 15 TRP CB 1 1
2 1157 1 1 5 TRP CD1 C 22.559 27.417 0.899 1.00 . A A . 15 TRP CD1 1 1
2 1158 1 1 5 TRP CD2 C 22.965 25.219 1.015 1.00 . A A . 15 TRP CD2 1 1
2 1159 1 1 5 TRP CE2 C 24.186 25.891 0.828 1.00 . A A . 15 TRP CE2 1 1
2 1160 1 1 5 TRP CE3 C 22.970 23.825 1.127 1.00 . A A . 15 TRP CE3 1 1
2 1161 1 1 5 TRP CG C 21.931 26.211 1.055 1.00 . A A . 15 TRP CG 1 1
2 1162 1 1 5 TRP CH2 C 25.377 23.852 0.852 1.00 . A A . 15 TRP CH2 1 1
2 1163 1 1 5 TRP CZ2 C 25.399 25.217 0.740 1.00 . A A . 15 TRP CZ2 1 1
2 1164 1 1 5 TRP CZ3 C 24.173 23.158 1.038 1.00 . A A . 15 TRP CZ3 1 1
2 1165 1 1 5 TRP H H 19.194 28.172 0.280 1.00 . A A . 15 TRP H 1 1
2 1166 1 1 5 TRP HA H 20.118 25.623 -0.892 1.00 . A A . 15 TRP HA 1 1
2 1167 1 1 5 TRP HB2 H 20.081 26.641 1.990 1.00 . A A . 15 TRP HB2 1 1
2 1168 1 1 5 TRP HB3 H 20.323 24.942 1.590 1.00 . A A . 15 TRP HB3 1 1
2 1169 1 1 5 TRP HD1 H 22.053 28.372 0.883 1.00 . A A . 15 TRP HD1 1 1
2 1170 1 1 5 TRP HE1 H 24.569 27.939 0.624 1.00 . A A . 15 TRP HE1 1 1
2 1171 1 1 5 TRP HE3 H 22.051 23.273 1.274 1.00 . A A . 15 TRP HE3 1 1
2 1172 1 1 5 TRP HH2 H 26.298 23.285 0.788 1.00 . A A . 15 TRP HH2 1 1
2 1173 1 1 5 TRP HZ2 H 26.335 25.743 0.595 1.00 . A A . 15 TRP HZ2 1 1
2 1174 1 1 5 TRP HZ3 H 24.196 22.080 1.119 1.00 . A A . 15 TRP HZ3 1 1
2 1175 1 1 5 TRP N N 19.520 27.568 -0.415 1.00 . A A . 15 TRP N 1 1
2 1176 1 1 5 TRP NE1 N 23.907 27.229 0.754 1.00 . A A . 15 TRP NE1 1 1
2 1177 1 1 5 TRP O O 17.774 25.121 1.116 1.00 . A A . 15 TRP O 1 1
2 1178 1 1 6 ALA C C 15.993 23.737 -0.899 1.00 . A A . 16 ALA C 1 1
2 1179 1 1 6 ALA CA C 16.060 25.242 -1.189 1.00 . A A . 16 ALA CA 1 1
2 1180 1 1 6 ALA CB C 15.508 25.548 -2.593 1.00 . A A . 16 ALA CB 1 1
2 1181 1 1 6 ALA H H 17.860 26.150 -1.852 1.00 . A A . 16 ALA H 1 1
2 1182 1 1 6 ALA HA H 15.459 25.778 -0.459 1.00 . A A . 16 ALA HA 1 1
2 1183 1 1 6 ALA HB1 H 15.567 26.611 -2.784 1.00 . A A . 16 ALA HB1 1 1
2 1184 1 1 6 ALA HB2 H 14.473 25.235 -2.656 1.00 . A A . 16 ALA HB2 1 1
2 1185 1 1 6 ALA HB3 H 16.088 25.020 -3.342 1.00 . A A . 16 ALA HB3 1 1
2 1186 1 1 6 ALA N N 17.450 25.721 -1.071 1.00 . A A . 16 ALA N 1 1
2 1187 1 1 6 ALA O O 15.144 23.288 -0.116 1.00 . A A . 16 ALA O 1 1
2 1188 1 1 7 ALA C C 15.877 20.743 -1.658 1.00 . A A . 17 ALA C 1 1
2 1189 1 1 7 ALA CA C 17.140 21.555 -1.320 1.00 . A A . 17 ALA CA 1 1
2 1190 1 1 7 ALA CB C 17.657 21.270 0.104 1.00 . A A . 17 ALA CB 1 1
2 1191 1 1 7 ALA H H 17.515 23.450 -2.179 1.00 . A A . 17 ALA H 1 1
2 1192 1 1 7 ALA HA H 17.925 21.257 -2.011 1.00 . A A . 17 ALA HA 1 1
2 1193 1 1 7 ALA HB1 H 16.897 21.533 0.829 1.00 . A A . 17 ALA HB1 1 1
2 1194 1 1 7 ALA HB2 H 18.549 21.854 0.293 1.00 . A A . 17 ALA HB2 1 1
2 1195 1 1 7 ALA HB3 H 17.893 20.219 0.200 1.00 . A A . 17 ALA HB3 1 1
2 1196 1 1 7 ALA N N 16.932 22.995 -1.532 1.00 . A A . 17 ALA N 1 1
2 1197 1 1 7 ALA O O 15.010 20.516 -0.806 1.00 . A A . 17 ALA O 1 1
2 1198 1 1 8 LEU C C 15.163 18.294 -4.125 1.00 . A A . 18 LEU C 1 1
2 1199 1 1 8 LEU CA C 14.637 19.568 -3.448 1.00 . A A . 18 LEU CA 1 1
2 1200 1 1 8 LEU CB C 13.728 20.409 -4.408 1.00 . A A . 18 LEU CB 1 1
2 1201 1 1 8 LEU CD1 C 13.249 21.450 -6.708 1.00 . A A . 18 LEU CD1 1 1
2 1202 1 1 8 LEU CD2 C 15.359 22.127 -5.479 1.00 . A A . 18 LEU CD2 1 1
2 1203 1 1 8 LEU CG C 14.354 20.977 -5.739 1.00 . A A . 18 LEU CG 1 1
2 1204 1 1 8 LEU H H 16.491 20.588 -3.550 1.00 . A A . 18 LEU H 1 1
2 1205 1 1 8 LEU HA H 14.037 19.258 -2.595 1.00 . A A . 18 LEU HA 1 1
2 1206 1 1 8 LEU HB2 H 12.881 19.786 -4.677 1.00 . A A . 18 LEU HB2 1 1
2 1207 1 1 8 LEU HB3 H 13.341 21.250 -3.839 1.00 . A A . 18 LEU HB3 1 1
2 1208 1 1 8 LEU HD11 H 12.643 22.216 -6.238 1.00 . A A . 18 LEU HD11 1 1
2 1209 1 1 8 LEU HD12 H 12.620 20.611 -6.974 1.00 . A A . 18 LEU HD12 1 1
2 1210 1 1 8 LEU HD13 H 13.699 21.849 -7.607 1.00 . A A . 18 LEU HD13 1 1
2 1211 1 1 8 LEU HD21 H 15.736 22.507 -6.423 1.00 . A A . 18 LEU HD21 1 1
2 1212 1 1 8 LEU HD22 H 16.189 21.757 -4.895 1.00 . A A . 18 LEU HD22 1 1
2 1213 1 1 8 LEU HD23 H 14.872 22.931 -4.939 1.00 . A A . 18 LEU HD23 1 1
2 1214 1 1 8 LEU HG H 14.892 20.178 -6.238 1.00 . A A . 18 LEU HG 1 1
2 1215 1 1 8 LEU N N 15.769 20.354 -2.932 1.00 . A A . 18 LEU N 1 1
2 1216 1 1 8 LEU O O 16.293 18.273 -4.644 1.00 . A A . 18 LEU O 1 1
2 1217 1 1 9 LEU C C 14.508 15.805 -6.176 1.00 . A A . 19 LEU C 1 1
2 1218 1 1 9 LEU CA C 14.709 15.896 -4.633 1.00 . A A . 19 LEU CA 1 1
2 1219 1 1 9 LEU CB C 13.886 14.831 -3.826 1.00 . A A . 19 LEU CB 1 1
2 1220 1 1 9 LEU CD1 C 15.693 12.998 -3.920 1.00 . A A . 19 LEU CD1 1 1
2 1221 1 1 9 LEU CD2 C 13.325 12.400 -3.204 1.00 . A A . 19 LEU CD2 1 1
2 1222 1 1 9 LEU CG C 14.195 13.317 -4.093 1.00 . A A . 19 LEU CG 1 1
2 1223 1 1 9 LEU H H 13.413 17.370 -3.813 1.00 . A A . 19 LEU H 1 1
2 1224 1 1 9 LEU HA H 15.765 15.749 -4.423 1.00 . A A . 19 LEU HA 1 1
2 1225 1 1 9 LEU HB2 H 14.049 15.020 -2.769 1.00 . A A . 19 LEU HB2 1 1
2 1226 1 1 9 LEU HB3 H 12.835 15.001 -4.031 1.00 . A A . 19 LEU HB3 1 1
2 1227 1 1 9 LEU HD11 H 16.010 13.240 -2.912 1.00 . A A . 19 LEU HD11 1 1
2 1228 1 1 9 LEU HD12 H 16.273 13.580 -4.624 1.00 . A A . 19 LEU HD12 1 1
2 1229 1 1 9 LEU HD13 H 15.865 11.946 -4.107 1.00 . A A . 19 LEU HD13 1 1
2 1230 1 1 9 LEU HD21 H 13.558 12.571 -2.158 1.00 . A A . 19 LEU HD21 1 1
2 1231 1 1 9 LEU HD22 H 13.518 11.363 -3.448 1.00 . A A . 19 LEU HD22 1 1
2 1232 1 1 9 LEU HD23 H 12.279 12.613 -3.376 1.00 . A A . 19 LEU HD23 1 1
2 1233 1 1 9 LEU HG H 13.945 13.098 -5.126 1.00 . A A . 19 LEU HG 1 1
2 1234 1 1 9 LEU N N 14.329 17.240 -4.140 1.00 . A A . 19 LEU N 1 1
2 1235 1 1 9 LEU O O 14.043 14.789 -6.707 1.00 . A A . 19 LEU O 1 1
2 1236 1 1 10 HIS C C 15.598 18.271 -8.802 1.00 . A A . 20 HIS C 1 1
2 1237 1 1 10 HIS CA C 14.927 16.944 -8.353 1.00 . A A . 20 HIS CA 1 1
2 1238 1 1 10 HIS CB C 13.509 16.732 -8.968 1.00 . A A . 20 HIS CB 1 1
2 1239 1 1 10 HIS CD2 C 13.244 17.335 -11.482 1.00 . A A . 20 HIS CD2 1 1
2 1240 1 1 10 HIS CE1 C 13.629 15.365 -12.343 1.00 . A A . 20 HIS CE1 1 1
2 1241 1 1 10 HIS CG C 13.499 16.497 -10.457 1.00 . A A . 20 HIS CG 1 1
2 1242 1 1 10 HIS H H 15.202 17.681 -6.397 1.00 . A A . 20 HIS H 1 1
2 1243 1 1 10 HIS HA H 15.571 16.129 -8.679 1.00 . A A . 20 HIS HA 1 1
2 1244 1 1 10 HIS HB2 H 13.049 15.870 -8.498 1.00 . A A . 20 HIS HB2 1 1
2 1245 1 1 10 HIS HB3 H 12.899 17.603 -8.758 1.00 . A A . 20 HIS HB3 1 1
2 1246 1 1 10 HIS HD1 H 13.969 14.441 -10.548 1.00 . A A . 20 HIS HD1 1 1
2 1247 1 1 10 HIS HD2 H 13.021 18.395 -11.404 1.00 . A A . 20 HIS HD2 1 1
2 1248 1 1 10 HIS HE1 H 13.751 14.557 -13.053 1.00 . A A . 20 HIS HE1 1 1
2 1249 1 1 10 HIS HE2 H 13.338 16.986 -13.550 1.00 . A A . 20 HIS HE2 1 1
2 1250 1 1 10 HIS N N 14.897 16.892 -6.886 1.00 . A A . 20 HIS N 1 1
2 1251 1 1 10 HIS ND1 N 13.739 15.268 -11.031 1.00 . A A . 20 HIS ND1 1 1
2 1252 1 1 10 HIS NE2 N 13.330 16.609 -12.642 1.00 . A A . 20 HIS NE2 1 1
2 1253 1 1 10 HIS O O 16.818 18.396 -8.672 1.00 . A A . 20 HIS O 1 1
2 1254 1 1 11 ASP C C 14.030 21.414 -10.225 1.00 . A A . 21 ASP C 1 1
2 1255 1 1 11 ASP CA C 15.274 20.585 -9.767 1.00 . A A . 21 ASP CA 1 1
2 1256 1 1 11 ASP CB C 16.323 20.413 -10.939 1.00 . A A . 21 ASP CB 1 1
2 1257 1 1 11 ASP CG C 15.721 20.493 -12.358 1.00 . A A . 21 ASP CG 1 1
2 1258 1 1 11 ASP H H 13.822 19.138 -9.213 1.00 . A A . 21 ASP H 1 1
2 1259 1 1 11 ASP HA H 15.743 21.108 -8.938 1.00 . A A . 21 ASP HA 1 1
2 1260 1 1 11 ASP HB2 H 17.081 21.190 -10.845 1.00 . A A . 21 ASP HB2 1 1
2 1261 1 1 11 ASP HB3 H 16.819 19.456 -10.827 1.00 . A A . 21 ASP HB3 1 1
2 1262 1 1 11 ASP N N 14.791 19.271 -9.249 1.00 . A A . 21 ASP N 1 1
2 1263 1 1 11 ASP O O 12.955 20.831 -10.410 1.00 . A A . 21 ASP O 1 1
2 1264 1 1 11 ASP OD1 O 15.263 19.458 -12.895 1.00 . A A . 21 ASP OD1 1 1
2 1265 1 1 11 ASP OD2 O 15.689 21.610 -12.928 1.00 . A A . 21 ASP OD2 1 1
2 1266 1 1 12 PRO C C 12.401 23.191 -12.252 1.00 . A A . 22 PRO C 1 1
2 1267 1 1 12 PRO CA C 13.011 23.644 -10.889 1.00 . A A . 22 PRO CA 1 1
2 1268 1 1 12 PRO CB C 13.654 25.065 -11.002 1.00 . A A . 22 PRO CB 1 1
2 1269 1 1 12 PRO CD C 15.313 23.627 -10.061 1.00 . A A . 22 PRO CD 1 1
2 1270 1 1 12 PRO CG C 15.131 24.825 -10.963 1.00 . A A . 22 PRO CG 1 1
2 1271 1 1 12 PRO HA H 12.213 23.678 -10.149 1.00 . A A . 22 PRO HA 1 1
2 1272 1 1 12 PRO HB2 H 13.356 25.548 -11.925 1.00 . A A . 22 PRO HB2 1 1
2 1273 1 1 12 PRO HB3 H 13.333 25.683 -10.163 1.00 . A A . 22 PRO HB3 1 1
2 1274 1 1 12 PRO HD2 H 16.237 23.115 -10.292 1.00 . A A . 22 PRO HD2 1 1
2 1275 1 1 12 PRO HD3 H 15.293 23.917 -9.014 1.00 . A A . 22 PRO HD3 1 1
2 1276 1 1 12 PRO HG2 H 15.500 24.610 -11.963 1.00 . A A . 22 PRO HG2 1 1
2 1277 1 1 12 PRO HG3 H 15.651 25.692 -10.558 1.00 . A A . 22 PRO HG3 1 1
2 1278 1 1 12 PRO N N 14.135 22.786 -10.394 1.00 . A A . 22 PRO N 1 1
2 1279 1 1 12 PRO O O 11.210 22.866 -12.319 1.00 . A A . 22 PRO O 1 1
2 1280 1 1 13 MET C C 13.271 21.760 -15.413 1.00 . A A . 23 MET C 1 1
2 1281 1 1 13 MET CA C 12.729 23.028 -14.726 1.00 . A A . 23 MET CA 1 1
2 1282 1 1 13 MET CB C 13.134 24.277 -15.554 1.00 . A A . 23 MET CB 1 1
2 1283 1 1 13 MET CE C 12.653 26.412 -17.850 1.00 . A A . 23 MET CE 1 1
2 1284 1 1 13 MET CG C 12.399 25.570 -15.185 1.00 . A A . 23 MET CG 1 1
2 1285 1 1 13 MET H H 14.193 23.210 -13.177 1.00 . A A . 23 MET H 1 1
2 1286 1 1 13 MET HA H 11.645 22.966 -14.705 1.00 . A A . 23 MET HA 1 1
2 1287 1 1 13 MET HB2 H 14.198 24.451 -15.422 1.00 . A A . 23 MET HB2 1 1
2 1288 1 1 13 MET HB3 H 12.955 24.078 -16.607 1.00 . A A . 23 MET HB3 1 1
2 1289 1 1 13 MET HE1 H 12.895 27.200 -18.548 1.00 . A A . 23 MET HE1 1 1
2 1290 1 1 13 MET HE2 H 11.611 26.140 -17.963 1.00 . A A . 23 MET HE2 1 1
2 1291 1 1 13 MET HE3 H 13.272 25.550 -18.056 1.00 . A A . 23 MET HE3 1 1
2 1292 1 1 13 MET HG2 H 11.336 25.432 -15.346 1.00 . A A . 23 MET HG2 1 1
2 1293 1 1 13 MET HG3 H 12.576 25.788 -14.139 1.00 . A A . 23 MET HG3 1 1
2 1294 1 1 13 MET N N 13.221 23.164 -13.325 1.00 . A A . 23 MET N 1 1
2 1295 1 1 13 MET O O 12.501 20.874 -15.808 1.00 . A A . 23 MET O 1 1
2 1296 1 1 13 MET SD S 12.954 26.986 -16.169 1.00 . A A . 23 MET SD 1 1
2 1297 1 1 14 THR C C 16.730 20.445 -15.814 1.00 . A A . 24 THR C 1 1
2 1298 1 1 14 THR CA C 15.296 20.646 -16.348 1.00 . A A . 24 THR CA 1 1
2 1299 1 1 14 THR CB C 15.310 20.991 -17.883 1.00 . A A . 24 THR CB 1 1
2 1300 1 1 14 THR CG2 C 15.915 22.373 -18.181 1.00 . A A . 24 THR CG2 1 1
2 1301 1 1 14 THR H H 15.157 22.349 -15.093 1.00 . A A . 24 THR H 1 1
2 1302 1 1 14 THR HA H 14.752 19.712 -16.211 1.00 . A A . 24 THR HA 1 1
2 1303 1 1 14 THR HB H 14.280 20.995 -18.233 1.00 . A A . 24 THR HB 1 1
2 1304 1 1 14 THR HG1 H 15.794 19.117 -18.279 1.00 . A A . 24 THR HG1 1 1
2 1305 1 1 14 THR HG21 H 15.873 22.571 -19.245 1.00 . A A . 24 THR HG21 1 1
2 1306 1 1 14 THR HG22 H 16.951 22.396 -17.857 1.00 . A A . 24 THR HG22 1 1
2 1307 1 1 14 THR HG23 H 15.362 23.139 -17.652 1.00 . A A . 24 THR HG23 1 1
2 1308 1 1 14 THR N N 14.604 21.691 -15.560 1.00 . A A . 24 THR N 1 1
2 1309 1 1 14 THR O O 17.247 19.316 -15.790 1.00 . A A . 24 THR O 1 1
2 1310 1 1 14 THR OG1 O 16.023 19.988 -18.625 1.00 . A A . 24 THR OG1 1 1
2 1311 1 1 15 LEU C C 18.876 23.022 -14.189 1.00 . A A . 25 LEU C 1 1
2 1312 1 1 15 LEU CA C 18.660 21.592 -14.711 1.00 . A A . 25 LEU CA 1 1
2 1313 1 1 15 LEU CB C 19.792 21.139 -15.688 1.00 . A A . 25 LEU CB 1 1
2 1314 1 1 15 LEU CD1 C 21.963 19.791 -16.021 1.00 . A A . 25 LEU CD1 1 1
2 1315 1 1 15 LEU CD2 C 22.058 21.966 -14.708 1.00 . A A . 25 LEU CD2 1 1
2 1316 1 1 15 LEU CG C 21.187 20.734 -15.068 1.00 . A A . 25 LEU CG 1 1
2 1317 1 1 15 LEU H H 16.896 22.419 -15.519 1.00 . A A . 25 LEU H 1 1
2 1318 1 1 15 LEU HA H 18.617 20.911 -13.864 1.00 . A A . 25 LEU HA 1 1
2 1319 1 1 15 LEU HB2 H 19.413 20.283 -16.238 1.00 . A A . 25 LEU HB2 1 1
2 1320 1 1 15 LEU HB3 H 19.959 21.935 -16.408 1.00 . A A . 25 LEU HB3 1 1
2 1321 1 1 15 LEU HD11 H 22.173 20.292 -16.957 1.00 . A A . 25 LEU HD11 1 1
2 1322 1 1 15 LEU HD12 H 21.369 18.903 -16.218 1.00 . A A . 25 LEU HD12 1 1
2 1323 1 1 15 LEU HD13 H 22.890 19.493 -15.556 1.00 . A A . 25 LEU HD13 1 1
2 1324 1 1 15 LEU HD21 H 22.266 22.553 -15.597 1.00 . A A . 25 LEU HD21 1 1
2 1325 1 1 15 LEU HD22 H 22.991 21.635 -14.273 1.00 . A A . 25 LEU HD22 1 1
2 1326 1 1 15 LEU HD23 H 21.536 22.583 -13.987 1.00 . A A . 25 LEU HD23 1 1
2 1327 1 1 15 LEU HG H 21.013 20.178 -14.152 1.00 . A A . 25 LEU HG 1 1
2 1328 1 1 15 LEU N N 17.348 21.565 -15.380 1.00 . A A . 25 LEU N 1 1
2 1329 1 1 15 LEU O O 18.556 23.997 -14.883 1.00 . A A . 25 LEU O 1 1
2 1330 1 1 16 ASP C C 21.201 24.346 -11.853 1.00 . A A . 26 ASP C 1 1
2 1331 1 1 16 ASP CA C 19.753 24.436 -12.343 1.00 . A A . 26 ASP CA 1 1
2 1332 1 1 16 ASP CB C 18.793 24.757 -11.165 1.00 . A A . 26 ASP CB 1 1
2 1333 1 1 16 ASP CG C 18.980 26.169 -10.576 1.00 . A A . 26 ASP CG 1 1
2 1334 1 1 16 ASP H H 19.560 22.320 -12.448 1.00 . A A . 26 ASP H 1 1
2 1335 1 1 16 ASP HA H 19.678 25.215 -13.100 1.00 . A A . 26 ASP HA 1 1
2 1336 1 1 16 ASP HB2 H 17.773 24.656 -11.512 1.00 . A A . 26 ASP HB2 1 1
2 1337 1 1 16 ASP HB3 H 18.947 24.030 -10.371 1.00 . A A . 26 ASP HB3 1 1
2 1338 1 1 16 ASP N N 19.400 23.139 -12.960 1.00 . A A . 26 ASP N 1 1
2 1339 1 1 16 ASP O O 21.471 23.629 -10.896 1.00 . A A . 26 ASP O 1 1
2 1340 1 1 16 ASP OD1 O 19.898 26.379 -9.755 1.00 . A A . 26 ASP OD1 1 1
2 1341 1 1 16 ASP OD2 O 18.202 27.077 -10.920 1.00 . A A . 26 ASP OD2 1 1
2 1342 1 1 17 MET C C 23.919 25.290 -10.766 1.00 . A A . 27 MET C 1 1
2 1343 1 1 17 MET CA C 23.567 25.015 -12.239 1.00 . A A . 27 MET CA 1 1
2 1344 1 1 17 MET CB C 24.336 25.997 -13.152 1.00 . A A . 27 MET CB 1 1
2 1345 1 1 17 MET CE C 23.259 25.316 -17.140 1.00 . A A . 27 MET CE 1 1
2 1346 1 1 17 MET CG C 24.374 25.600 -14.632 1.00 . A A . 27 MET CG 1 1
2 1347 1 1 17 MET H H 21.796 25.705 -13.196 1.00 . A A . 27 MET H 1 1
2 1348 1 1 17 MET HA H 23.884 24.005 -12.484 1.00 . A A . 27 MET HA 1 1
2 1349 1 1 17 MET HB2 H 23.874 26.975 -13.078 1.00 . A A . 27 MET HB2 1 1
2 1350 1 1 17 MET HB3 H 25.364 26.075 -12.802 1.00 . A A . 27 MET HB3 1 1
2 1351 1 1 17 MET HE1 H 22.389 25.332 -17.780 1.00 . A A . 27 MET HE1 1 1
2 1352 1 1 17 MET HE2 H 23.708 24.333 -17.167 1.00 . A A . 27 MET HE2 1 1
2 1353 1 1 17 MET HE3 H 23.979 26.047 -17.490 1.00 . A A . 27 MET HE3 1 1
2 1354 1 1 17 MET HG2 H 25.067 26.249 -15.144 1.00 . A A . 27 MET HG2 1 1
2 1355 1 1 17 MET HG3 H 24.731 24.577 -14.712 1.00 . A A . 27 MET HG3 1 1
2 1356 1 1 17 MET N N 22.112 25.085 -12.505 1.00 . A A . 27 MET N 1 1
2 1357 1 1 17 MET O O 24.812 24.643 -10.217 1.00 . A A . 27 MET O 1 1
2 1358 1 1 17 MET SD S 22.776 25.709 -15.458 1.00 . A A . 27 MET SD 1 1
2 1359 1 1 18 ASP C C 23.035 25.545 -7.765 1.00 . A A . 28 ASP C 1 1
2 1360 1 1 18 ASP CA C 23.473 26.655 -8.743 1.00 . A A . 28 ASP CA 1 1
2 1361 1 1 18 ASP CB C 22.753 27.993 -8.436 1.00 . A A . 28 ASP CB 1 1
2 1362 1 1 18 ASP CG C 23.095 28.570 -7.048 1.00 . A A . 28 ASP CG 1 1
2 1363 1 1 18 ASP H H 22.472 26.681 -10.622 1.00 . A A . 28 ASP H 1 1
2 1364 1 1 18 ASP HA H 24.549 26.810 -8.640 1.00 . A A . 28 ASP HA 1 1
2 1365 1 1 18 ASP HB2 H 23.028 28.725 -9.191 1.00 . A A . 28 ASP HB2 1 1
2 1366 1 1 18 ASP HB3 H 21.679 27.831 -8.496 1.00 . A A . 28 ASP HB3 1 1
2 1367 1 1 18 ASP N N 23.205 26.243 -10.138 1.00 . A A . 28 ASP N 1 1
2 1368 1 1 18 ASP O O 23.727 25.269 -6.783 1.00 . A A . 28 ASP O 1 1
2 1369 1 1 18 ASP OD1 O 24.137 29.243 -6.916 1.00 . A A . 28 ASP OD1 1 1
2 1370 1 1 18 ASP OD2 O 22.332 28.342 -6.081 1.00 . A A . 28 ASP OD2 1 1
2 1371 1 1 19 ALA C C 22.207 22.538 -7.361 1.00 . A A . 29 ALA C 1 1
2 1372 1 1 19 ALA CA C 21.343 23.806 -7.242 1.00 . A A . 29 ALA CA 1 1
2 1373 1 1 19 ALA CB C 19.893 23.505 -7.647 1.00 . A A . 29 ALA CB 1 1
2 1374 1 1 19 ALA H H 21.414 25.166 -8.885 1.00 . A A . 29 ALA H 1 1
2 1375 1 1 19 ALA HA H 21.341 24.142 -6.204 1.00 . A A . 29 ALA HA 1 1
2 1376 1 1 19 ALA HB1 H 19.862 23.169 -8.678 1.00 . A A . 29 ALA HB1 1 1
2 1377 1 1 19 ALA HB2 H 19.300 24.403 -7.550 1.00 . A A . 29 ALA HB2 1 1
2 1378 1 1 19 ALA HB3 H 19.484 22.736 -7.005 1.00 . A A . 29 ALA HB3 1 1
2 1379 1 1 19 ALA N N 21.897 24.900 -8.071 1.00 . A A . 29 ALA N 1 1
2 1380 1 1 19 ALA O O 22.457 21.857 -6.372 1.00 . A A . 29 ALA O 1 1
2 1381 1 1 20 VAL C C 24.913 21.278 -8.312 1.00 . A A . 30 VAL C 1 1
2 1382 1 1 20 VAL CA C 23.502 21.101 -8.928 1.00 . A A . 30 VAL CA 1 1
2 1383 1 1 20 VAL CB C 23.576 20.898 -10.494 1.00 . A A . 30 VAL CB 1 1
2 1384 1 1 20 VAL CG1 C 24.574 19.793 -10.903 1.00 . A A . 30 VAL CG1 1 1
2 1385 1 1 20 VAL CG2 C 22.174 20.584 -11.080 1.00 . A A . 30 VAL CG2 1 1
2 1386 1 1 20 VAL H H 22.385 22.855 -9.321 1.00 . A A . 30 VAL H 1 1
2 1387 1 1 20 VAL HA H 23.043 20.213 -8.495 1.00 . A A . 30 VAL HA 1 1
2 1388 1 1 20 VAL HB H 23.914 21.834 -10.936 1.00 . A A . 30 VAL HB 1 1
2 1389 1 1 20 VAL HG11 H 25.570 20.051 -10.563 1.00 . A A . 30 VAL HG11 1 1
2 1390 1 1 20 VAL HG12 H 24.587 19.686 -11.981 1.00 . A A . 30 VAL HG12 1 1
2 1391 1 1 20 VAL HG13 H 24.280 18.850 -10.457 1.00 . A A . 30 VAL HG13 1 1
2 1392 1 1 20 VAL HG21 H 21.487 21.390 -10.846 1.00 . A A . 30 VAL HG21 1 1
2 1393 1 1 20 VAL HG22 H 21.798 19.661 -10.660 1.00 . A A . 30 VAL HG22 1 1
2 1394 1 1 20 VAL HG23 H 22.245 20.482 -12.157 1.00 . A A . 30 VAL HG23 1 1
2 1395 1 1 20 VAL N N 22.647 22.256 -8.598 1.00 . A A . 30 VAL N 1 1
2 1396 1 1 20 VAL O O 25.526 20.302 -7.878 1.00 . A A . 30 VAL O 1 1
2 1397 1 1 21 LEU C C 26.587 22.669 -6.096 1.00 . A A . 31 LEU C 1 1
2 1398 1 1 21 LEU CA C 26.684 22.882 -7.616 1.00 . A A . 31 LEU CA 1 1
2 1399 1 1 21 LEU CB C 27.091 24.355 -7.925 1.00 . A A . 31 LEU CB 1 1
2 1400 1 1 21 LEU CD1 C 29.635 24.056 -8.190 1.00 . A A . 31 LEU CD1 1 1
2 1401 1 1 21 LEU CD2 C 28.702 26.328 -7.527 1.00 . A A . 31 LEU CD2 1 1
2 1402 1 1 21 LEU CG C 28.516 24.798 -7.430 1.00 . A A . 31 LEU CG 1 1
2 1403 1 1 21 LEU H H 24.852 23.260 -8.633 1.00 . A A . 31 LEU H 1 1
2 1404 1 1 21 LEU HA H 27.444 22.215 -8.021 1.00 . A A . 31 LEU HA 1 1
2 1405 1 1 21 LEU HB2 H 27.043 24.498 -9.002 1.00 . A A . 31 LEU HB2 1 1
2 1406 1 1 21 LEU HB3 H 26.353 25.008 -7.470 1.00 . A A . 31 LEU HB3 1 1
2 1407 1 1 21 LEU HD11 H 29.587 24.295 -9.247 1.00 . A A . 31 LEU HD11 1 1
2 1408 1 1 21 LEU HD12 H 29.517 22.988 -8.060 1.00 . A A . 31 LEU HD12 1 1
2 1409 1 1 21 LEU HD13 H 30.600 24.354 -7.799 1.00 . A A . 31 LEU HD13 1 1
2 1410 1 1 21 LEU HD21 H 29.683 26.600 -7.156 1.00 . A A . 31 LEU HD21 1 1
2 1411 1 1 21 LEU HD22 H 27.950 26.823 -6.927 1.00 . A A . 31 LEU HD22 1 1
2 1412 1 1 21 LEU HD23 H 28.607 26.649 -8.556 1.00 . A A . 31 LEU HD23 1 1
2 1413 1 1 21 LEU HG H 28.616 24.528 -6.385 1.00 . A A . 31 LEU HG 1 1
2 1414 1 1 21 LEU N N 25.392 22.538 -8.249 1.00 . A A . 31 LEU N 1 1
2 1415 1 1 21 LEU O O 27.452 22.023 -5.499 1.00 . A A . 31 LEU O 1 1
2 1416 1 1 22 SER C C 25.133 21.676 -3.573 1.00 . A A . 32 SER C 1 1
2 1417 1 1 22 SER CA C 25.248 23.140 -4.047 1.00 . A A . 32 SER CA 1 1
2 1418 1 1 22 SER CB C 23.955 23.921 -3.704 1.00 . A A . 32 SER CB 1 1
2 1419 1 1 22 SER H H 24.843 23.665 -6.063 1.00 . A A . 32 SER H 1 1
2 1420 1 1 22 SER HA H 26.086 23.612 -3.544 1.00 . A A . 32 SER HA 1 1
2 1421 1 1 22 SER HB2 H 24.027 24.925 -4.097 1.00 . A A . 32 SER HB2 1 1
2 1422 1 1 22 SER HB3 H 23.102 23.424 -4.152 1.00 . A A . 32 SER HB3 1 1
2 1423 1 1 22 SER HG H 24.144 24.819 -1.969 1.00 . A A . 32 SER HG 1 1
2 1424 1 1 22 SER N N 25.501 23.205 -5.500 1.00 . A A . 32 SER N 1 1
2 1425 1 1 22 SER O O 25.765 21.269 -2.577 1.00 . A A . 32 SER O 1 1
2 1426 1 1 22 SER OG O 23.745 24.006 -2.305 1.00 . A A . 32 SER OG 1 1
2 1427 1 1 23 ASP C C 25.422 18.691 -4.148 1.00 . A A . 33 ASP C 1 1
2 1428 1 1 23 ASP CA C 24.104 19.476 -4.048 1.00 . A A . 33 ASP CA 1 1
2 1429 1 1 23 ASP CB C 23.043 18.884 -5.021 1.00 . A A . 33 ASP CB 1 1
2 1430 1 1 23 ASP CG C 22.640 17.432 -4.658 1.00 . A A . 33 ASP CG 1 1
2 1431 1 1 23 ASP H H 23.943 21.281 -5.133 1.00 . A A . 33 ASP H 1 1
2 1432 1 1 23 ASP HA H 23.722 19.411 -3.029 1.00 . A A . 33 ASP HA 1 1
2 1433 1 1 23 ASP HB2 H 22.156 19.511 -5.006 1.00 . A A . 33 ASP HB2 1 1
2 1434 1 1 23 ASP HB3 H 23.445 18.892 -6.031 1.00 . A A . 33 ASP HB3 1 1
2 1435 1 1 23 ASP N N 24.354 20.891 -4.339 1.00 . A A . 33 ASP N 1 1
2 1436 1 1 23 ASP O O 25.800 18.017 -3.201 1.00 . A A . 33 ASP O 1 1
2 1437 1 1 23 ASP OD1 O 23.367 16.480 -5.035 1.00 . A A . 33 ASP OD1 1 1
2 1438 1 1 23 ASP OD2 O 21.603 17.242 -3.981 1.00 . A A . 33 ASP OD2 1 1
2 1439 1 1 24 PHE C C 28.415 18.254 -4.496 1.00 . A A . 34 PHE C 1 1
2 1440 1 1 24 PHE CA C 27.357 18.086 -5.606 1.00 . A A . 34 PHE CA 1 1
2 1441 1 1 24 PHE CB C 27.948 18.525 -6.977 1.00 . A A . 34 PHE CB 1 1
2 1442 1 1 24 PHE CD1 C 29.275 16.558 -7.891 1.00 . A A . 34 PHE CD1 1 1
2 1443 1 1 24 PHE CD2 C 30.491 18.448 -7.113 1.00 . A A . 34 PHE CD2 1 1
2 1444 1 1 24 PHE CE1 C 30.466 15.936 -8.191 1.00 . A A . 34 PHE CE1 1 1
2 1445 1 1 24 PHE CE2 C 31.677 17.816 -7.422 1.00 . A A . 34 PHE CE2 1 1
2 1446 1 1 24 PHE CG C 29.262 17.834 -7.343 1.00 . A A . 34 PHE CG 1 1
2 1447 1 1 24 PHE CZ C 31.662 16.560 -7.957 1.00 . A A . 34 PHE CZ 1 1
2 1448 1 1 24 PHE H H 25.776 19.470 -5.970 1.00 . A A . 34 PHE H 1 1
2 1449 1 1 24 PHE HA H 27.086 17.032 -5.672 1.00 . A A . 34 PHE HA 1 1
2 1450 1 1 24 PHE HB2 H 27.226 18.302 -7.757 1.00 . A A . 34 PHE HB2 1 1
2 1451 1 1 24 PHE HB3 H 28.118 19.596 -6.964 1.00 . A A . 34 PHE HB3 1 1
2 1452 1 1 24 PHE HD1 H 28.341 16.048 -8.086 1.00 . A A . 34 PHE HD1 1 1
2 1453 1 1 24 PHE HD2 H 30.514 19.442 -6.687 1.00 . A A . 34 PHE HD2 1 1
2 1454 1 1 24 PHE HE1 H 30.458 14.945 -8.608 1.00 . A A . 34 PHE HE1 1 1
2 1455 1 1 24 PHE HE2 H 32.623 18.311 -7.237 1.00 . A A . 34 PHE HE2 1 1
2 1456 1 1 24 PHE HZ H 32.591 16.060 -8.194 1.00 . A A . 34 PHE HZ 1 1
2 1457 1 1 24 PHE N N 26.117 18.836 -5.299 1.00 . A A . 34 PHE N 1 1
2 1458 1 1 24 PHE O O 28.849 17.262 -3.914 1.00 . A A . 34 PHE O 1 1
2 1459 1 1 25 VAL C C 29.512 19.208 -1.844 1.00 . A A . 35 VAL C 1 1
2 1460 1 1 25 VAL CA C 29.825 19.873 -3.200 1.00 . A A . 35 VAL CA 1 1
2 1461 1 1 25 VAL CB C 29.942 21.441 -3.028 1.00 . A A . 35 VAL CB 1 1
2 1462 1 1 25 VAL CG1 C 30.882 21.848 -1.862 1.00 . A A . 35 VAL CG1 1 1
2 1463 1 1 25 VAL CG2 C 30.410 22.106 -4.341 1.00 . A A . 35 VAL CG2 1 1
2 1464 1 1 25 VAL H H 28.360 20.253 -4.713 1.00 . A A . 35 VAL H 1 1
2 1465 1 1 25 VAL HA H 30.781 19.499 -3.562 1.00 . A A . 35 VAL HA 1 1
2 1466 1 1 25 VAL HB H 28.947 21.824 -2.802 1.00 . A A . 35 VAL HB 1 1
2 1467 1 1 25 VAL HG11 H 31.878 21.471 -2.047 1.00 . A A . 35 VAL HG11 1 1
2 1468 1 1 25 VAL HG12 H 30.514 21.435 -0.930 1.00 . A A . 35 VAL HG12 1 1
2 1469 1 1 25 VAL HG13 H 30.918 22.929 -1.776 1.00 . A A . 35 VAL HG13 1 1
2 1470 1 1 25 VAL HG21 H 29.722 21.863 -5.145 1.00 . A A . 35 VAL HG21 1 1
2 1471 1 1 25 VAL HG22 H 31.398 21.747 -4.600 1.00 . A A . 35 VAL HG22 1 1
2 1472 1 1 25 VAL HG23 H 30.443 23.183 -4.219 1.00 . A A . 35 VAL HG23 1 1
2 1473 1 1 25 VAL N N 28.793 19.523 -4.216 1.00 . A A . 35 VAL N 1 1
2 1474 1 1 25 VAL O O 30.386 18.599 -1.220 1.00 . A A . 35 VAL O 1 1
2 1475 1 1 26 ARG C C 27.698 17.164 -0.224 1.00 . A A . 36 ARG C 1 1
2 1476 1 1 26 ARG CA C 27.749 18.718 -0.176 1.00 . A A . 36 ARG CA 1 1
2 1477 1 1 26 ARG CB C 26.353 19.307 0.143 1.00 . A A . 36 ARG CB 1 1
2 1478 1 1 26 ARG CD C 24.447 19.582 1.825 1.00 . A A . 36 ARG CD 1 1
2 1479 1 1 26 ARG CG C 25.850 19.022 1.576 1.00 . A A . 36 ARG CG 1 1
2 1480 1 1 26 ARG CZ C 22.846 19.882 3.717 1.00 . A A . 36 ARG CZ 1 1
2 1481 1 1 26 ARG H H 27.585 19.750 -2.031 1.00 . A A . 36 ARG H 1 1
2 1482 1 1 26 ARG HA H 28.443 19.022 0.606 1.00 . A A . 36 ARG HA 1 1
2 1483 1 1 26 ARG HB2 H 26.392 20.387 0.009 1.00 . A A . 36 ARG HB2 1 1
2 1484 1 1 26 ARG HB3 H 25.631 18.904 -0.562 1.00 . A A . 36 ARG HB3 1 1
2 1485 1 1 26 ARG HD2 H 24.447 20.640 1.598 1.00 . A A . 36 ARG HD2 1 1
2 1486 1 1 26 ARG HD3 H 23.747 19.076 1.168 1.00 . A A . 36 ARG HD3 1 1
2 1487 1 1 26 ARG HE H 24.601 18.909 3.821 1.00 . A A . 36 ARG HE 1 1
2 1488 1 1 26 ARG HG2 H 25.831 17.949 1.733 1.00 . A A . 36 ARG HG2 1 1
2 1489 1 1 26 ARG HG3 H 26.542 19.471 2.283 1.00 . A A . 36 ARG HG3 1 1
2 1490 1 1 26 ARG HH11 H 22.187 20.684 1.976 1.00 . A A . 36 ARG HH11 1 1
2 1491 1 1 26 ARG HH12 H 21.121 20.877 3.325 1.00 . A A . 36 ARG HH12 1 1
2 1492 1 1 26 ARG HH21 H 23.205 19.210 5.586 1.00 . A A . 36 ARG HH21 1 1
2 1493 1 1 26 ARG HH22 H 21.706 20.048 5.375 1.00 . A A . 36 ARG HH22 1 1
2 1494 1 1 26 ARG N N 28.231 19.284 -1.447 1.00 . A A . 36 ARG N 1 1
2 1495 1 1 26 ARG NE N 23.998 19.405 3.217 1.00 . A A . 36 ARG NE 1 1
2 1496 1 1 26 ARG NH1 N 21.983 20.538 2.943 1.00 . A A . 36 ARG NH1 1 1
2 1497 1 1 26 ARG NH2 N 22.562 19.700 4.992 1.00 . A A . 36 ARG NH2 1 1
2 1498 1 1 26 ARG O O 27.945 16.501 0.785 1.00 . A A . 36 ARG O 1 1
2 1499 1 1 27 SER C C 28.505 14.374 -1.881 1.00 . A A . 37 SER C 1 1
2 1500 1 1 27 SER CA C 27.195 15.137 -1.601 1.00 . A A . 37 SER CA 1 1
2 1501 1 1 27 SER CB C 26.191 14.887 -2.757 1.00 . A A . 37 SER CB 1 1
2 1502 1 1 27 SER H H 27.341 17.178 -2.202 1.00 . A A . 37 SER H 1 1
2 1503 1 1 27 SER HA H 26.758 14.743 -0.683 1.00 . A A . 37 SER HA 1 1
2 1504 1 1 27 SER HB2 H 26.575 15.316 -3.675 1.00 . A A . 37 SER HB2 1 1
2 1505 1 1 27 SER HB3 H 26.043 13.823 -2.893 1.00 . A A . 37 SER HB3 1 1
2 1506 1 1 27 SER HG H 24.670 16.019 -3.253 1.00 . A A . 37 SER HG 1 1
2 1507 1 1 27 SER N N 27.408 16.596 -1.415 1.00 . A A . 37 SER N 1 1
2 1508 1 1 27 SER O O 28.513 13.139 -1.864 1.00 . A A . 37 SER O 1 1
2 1509 1 1 27 SER OG O 24.932 15.480 -2.492 1.00 . A A . 37 SER OG 1 1
2 1510 1 1 28 THR C C 32.006 14.858 -1.498 1.00 . A A . 38 THR C 1 1
2 1511 1 1 28 THR CA C 30.909 14.488 -2.503 1.00 . A A . 38 THR CA 1 1
2 1512 1 1 28 THR CB C 31.369 14.930 -3.925 1.00 . A A . 38 THR CB 1 1
2 1513 1 1 28 THR CG2 C 30.466 14.357 -5.026 1.00 . A A . 38 THR CG2 1 1
2 1514 1 1 28 THR H H 29.539 16.081 -2.151 1.00 . A A . 38 THR H 1 1
2 1515 1 1 28 THR HA H 30.797 13.406 -2.505 1.00 . A A . 38 THR HA 1 1
2 1516 1 1 28 THR HB H 32.372 14.560 -4.092 1.00 . A A . 38 THR HB 1 1
2 1517 1 1 28 THR HG1 H 30.717 16.663 -4.603 1.00 . A A . 38 THR HG1 1 1
2 1518 1 1 28 THR HG21 H 29.455 14.727 -4.901 1.00 . A A . 38 THR HG21 1 1
2 1519 1 1 28 THR HG22 H 30.461 13.277 -4.976 1.00 . A A . 38 THR HG22 1 1
2 1520 1 1 28 THR HG23 H 30.839 14.662 -5.994 1.00 . A A . 38 THR HG23 1 1
2 1521 1 1 28 THR N N 29.606 15.104 -2.159 1.00 . A A . 38 THR N 1 1
2 1522 1 1 28 THR O O 32.880 14.034 -1.188 1.00 . A A . 38 THR O 1 1
2 1523 1 1 28 THR OG1 O 31.411 16.359 -4.012 1.00 . A A . 38 THR OG1 1 1
2 1524 1 1 29 GLY C C 34.115 17.310 -1.083 1.00 . A A . 39 GLY C 1 1
2 1525 1 1 29 GLY CA C 33.043 16.665 -0.205 1.00 . A A . 39 GLY CA 1 1
2 1526 1 1 29 GLY H H 31.138 16.632 -1.142 1.00 . A A . 39 GLY H 1 1
2 1527 1 1 29 GLY HA2 H 32.634 17.424 0.446 1.00 . A A . 39 GLY HA2 1 1
2 1528 1 1 29 GLY HA3 H 33.497 15.892 0.400 1.00 . A A . 39 GLY HA3 1 1
2 1529 1 1 29 GLY N N 31.945 16.094 -0.989 1.00 . A A . 39 GLY N 1 1
2 1530 1 1 29 GLY O O 35.270 17.462 -0.663 1.00 . A A . 39 GLY O 1 1
2 1531 1 1 30 ALA C C 34.526 19.945 -2.896 1.00 . A A . 40 ALA C 1 1
2 1532 1 1 30 ALA CA C 34.567 18.447 -3.258 1.00 . A A . 40 ALA CA 1 1
2 1533 1 1 30 ALA CB C 34.100 18.226 -4.708 1.00 . A A . 40 ALA CB 1 1
2 1534 1 1 30 ALA H H 32.824 17.416 -2.619 1.00 . A A . 40 ALA H 1 1
2 1535 1 1 30 ALA HA H 35.589 18.087 -3.167 1.00 . A A . 40 ALA HA 1 1
2 1536 1 1 30 ALA HB1 H 34.144 17.171 -4.945 1.00 . A A . 40 ALA HB1 1 1
2 1537 1 1 30 ALA HB2 H 34.739 18.772 -5.392 1.00 . A A . 40 ALA HB2 1 1
2 1538 1 1 30 ALA HB3 H 33.078 18.574 -4.821 1.00 . A A . 40 ALA HB3 1 1
2 1539 1 1 30 ALA N N 33.720 17.674 -2.324 1.00 . A A . 40 ALA N 1 1
2 1540 1 1 30 ALA O O 33.713 20.371 -2.073 1.00 . A A . 40 ALA O 1 1
2 1541 1 1 31 GLU C C 34.672 22.839 -4.539 1.00 . A A . 41 GLU C 1 1
2 1542 1 1 31 GLU CA C 35.426 22.211 -3.338 1.00 . A A . 41 GLU CA 1 1
2 1543 1 1 31 GLU CB C 36.897 22.725 -3.227 1.00 . A A . 41 GLU CB 1 1
2 1544 1 1 31 GLU CD C 39.137 23.141 -4.401 1.00 . A A . 41 GLU CD 1 1
2 1545 1 1 31 GLU CG C 37.631 22.887 -4.563 1.00 . A A . 41 GLU CG 1 1
2 1546 1 1 31 GLU H H 36.104 20.327 -4.077 1.00 . A A . 41 GLU H 1 1
2 1547 1 1 31 GLU HA H 34.887 22.461 -2.427 1.00 . A A . 41 GLU HA 1 1
2 1548 1 1 31 GLU HB2 H 36.893 23.687 -2.723 1.00 . A A . 41 GLU HB2 1 1
2 1549 1 1 31 GLU HB3 H 37.455 22.021 -2.616 1.00 . A A . 41 GLU HB3 1 1
2 1550 1 1 31 GLU HG2 H 37.491 21.984 -5.151 1.00 . A A . 41 GLU HG2 1 1
2 1551 1 1 31 GLU HG3 H 37.175 23.729 -5.095 1.00 . A A . 41 GLU HG3 1 1
2 1552 1 1 31 GLU N N 35.421 20.737 -3.499 1.00 . A A . 41 GLU N 1 1
2 1553 1 1 31 GLU O O 34.603 22.192 -5.585 1.00 . A A . 41 GLU O 1 1
2 1554 1 1 31 GLU OE1 O 39.871 22.186 -4.061 1.00 . A A . 41 GLU OE1 1 1
2 1555 1 1 31 GLU OE2 O 39.591 24.285 -4.618 1.00 . A A . 41 GLU OE2 1 1
2 1556 1 1 32 PRO C C 33.946 24.871 -6.866 1.00 . A A . 42 PRO C 1 1
2 1557 1 1 32 PRO CA C 33.231 24.695 -5.499 1.00 . A A . 42 PRO CA 1 1
2 1558 1 1 32 PRO CB C 32.828 26.068 -4.895 1.00 . A A . 42 PRO CB 1 1
2 1559 1 1 32 PRO CD C 34.265 25.043 -3.295 1.00 . A A . 42 PRO CD 1 1
2 1560 1 1 32 PRO CG C 33.940 26.368 -3.936 1.00 . A A . 42 PRO CG 1 1
2 1561 1 1 32 PRO HA H 32.340 24.090 -5.651 1.00 . A A . 42 PRO HA 1 1
2 1562 1 1 32 PRO HB2 H 32.749 26.826 -5.674 1.00 . A A . 42 PRO HB2 1 1
2 1563 1 1 32 PRO HB3 H 31.870 25.985 -4.386 1.00 . A A . 42 PRO HB3 1 1
2 1564 1 1 32 PRO HD2 H 35.282 25.045 -2.917 1.00 . A A . 42 PRO HD2 1 1
2 1565 1 1 32 PRO HD3 H 33.566 24.807 -2.497 1.00 . A A . 42 PRO HD3 1 1
2 1566 1 1 32 PRO HG2 H 34.799 26.754 -4.477 1.00 . A A . 42 PRO HG2 1 1
2 1567 1 1 32 PRO HG3 H 33.624 27.079 -3.194 1.00 . A A . 42 PRO HG3 1 1
2 1568 1 1 32 PRO N N 34.106 24.094 -4.432 1.00 . A A . 42 PRO N 1 1
2 1569 1 1 32 PRO O O 33.294 24.818 -7.919 1.00 . A A . 42 PRO O 1 1
2 1570 1 1 33 GLY C C 36.203 23.877 -8.791 1.00 . A A . 43 GLY C 1 1
2 1571 1 1 33 GLY CA C 36.083 25.201 -8.051 1.00 . A A . 43 GLY CA 1 1
2 1572 1 1 33 GLY H H 35.714 25.161 -5.959 1.00 . A A . 43 GLY H 1 1
2 1573 1 1 33 GLY HA2 H 35.634 25.941 -8.702 1.00 . A A . 43 GLY HA2 1 1
2 1574 1 1 33 GLY HA3 H 37.072 25.535 -7.775 1.00 . A A . 43 GLY HA3 1 1
2 1575 1 1 33 GLY N N 35.277 25.083 -6.831 1.00 . A A . 43 GLY N 1 1
2 1576 1 1 33 GLY O O 35.884 23.782 -9.986 1.00 . A A . 43 GLY O 1 1
2 1577 1 1 34 LEU C C 35.388 20.904 -8.946 1.00 . A A . 44 LEU C 1 1
2 1578 1 1 34 LEU CA C 36.764 21.465 -8.545 1.00 . A A . 44 LEU CA 1 1
2 1579 1 1 34 LEU CB C 37.386 20.555 -7.453 1.00 . A A . 44 LEU CB 1 1
2 1580 1 1 34 LEU CD1 C 38.830 19.058 -8.944 1.00 . A A . 44 LEU CD1 1 1
2 1581 1 1 34 LEU CD2 C 38.035 18.188 -6.687 1.00 . A A . 44 LEU CD2 1 1
2 1582 1 1 34 LEU CG C 37.703 19.087 -7.894 1.00 . A A . 44 LEU CG 1 1
2 1583 1 1 34 LEU H H 36.881 23.030 -7.114 1.00 . A A . 44 LEU H 1 1
2 1584 1 1 34 LEU HA H 37.414 21.476 -9.413 1.00 . A A . 44 LEU HA 1 1
2 1585 1 1 34 LEU HB2 H 38.308 21.016 -7.110 1.00 . A A . 44 LEU HB2 1 1
2 1586 1 1 34 LEU HB3 H 36.699 20.517 -6.612 1.00 . A A . 44 LEU HB3 1 1
2 1587 1 1 34 LEU HD11 H 38.529 19.624 -9.815 1.00 . A A . 44 LEU HD11 1 1
2 1588 1 1 34 LEU HD12 H 39.027 18.036 -9.236 1.00 . A A . 44 LEU HD12 1 1
2 1589 1 1 34 LEU HD13 H 39.730 19.493 -8.525 1.00 . A A . 44 LEU HD13 1 1
2 1590 1 1 34 LEU HD21 H 38.908 18.571 -6.170 1.00 . A A . 44 LEU HD21 1 1
2 1591 1 1 34 LEU HD22 H 38.234 17.181 -7.027 1.00 . A A . 44 LEU HD22 1 1
2 1592 1 1 34 LEU HD23 H 37.195 18.172 -6.005 1.00 . A A . 44 LEU HD23 1 1
2 1593 1 1 34 LEU HG H 36.820 18.673 -8.368 1.00 . A A . 44 LEU HG 1 1
2 1594 1 1 34 LEU N N 36.637 22.851 -8.044 1.00 . A A . 44 LEU N 1 1
2 1595 1 1 34 LEU O O 35.276 20.095 -9.870 1.00 . A A . 44 LEU O 1 1
2 1596 1 1 35 ALA C C 32.463 21.429 -9.801 1.00 . A A . 45 ALA C 1 1
2 1597 1 1 35 ALA CA C 32.967 20.955 -8.443 1.00 . A A . 45 ALA CA 1 1
2 1598 1 1 35 ALA CB C 32.085 21.514 -7.329 1.00 . A A . 45 ALA CB 1 1
2 1599 1 1 35 ALA H H 34.537 22.042 -7.551 1.00 . A A . 45 ALA H 1 1
2 1600 1 1 35 ALA HA H 32.932 19.866 -8.397 1.00 . A A . 45 ALA HA 1 1
2 1601 1 1 35 ALA HB1 H 31.059 21.191 -7.470 1.00 . A A . 45 ALA HB1 1 1
2 1602 1 1 35 ALA HB2 H 32.123 22.598 -7.336 1.00 . A A . 45 ALA HB2 1 1
2 1603 1 1 35 ALA HB3 H 32.438 21.154 -6.371 1.00 . A A . 45 ALA HB3 1 1
2 1604 1 1 35 ALA N N 34.355 21.373 -8.236 1.00 . A A . 45 ALA N 1 1
2 1605 1 1 35 ALA O O 31.973 20.640 -10.590 1.00 . A A . 45 ALA O 1 1
2 1606 1 1 36 ARG C C 33.012 22.696 -12.496 1.00 . A A . 46 ARG C 1 1
2 1607 1 1 36 ARG CA C 32.283 23.390 -11.322 1.00 . A A . 46 ARG CA 1 1
2 1608 1 1 36 ARG CB C 32.605 24.920 -11.208 1.00 . A A . 46 ARG CB 1 1
2 1609 1 1 36 ARG CD C 34.194 25.701 -13.096 1.00 . A A . 46 ARG CD 1 1
2 1610 1 1 36 ARG CG C 32.749 25.701 -12.545 1.00 . A A . 46 ARG CG 1 1
2 1611 1 1 36 ARG CZ C 35.273 25.850 -15.342 1.00 . A A . 46 ARG CZ 1 1
2 1612 1 1 36 ARG H H 32.978 23.293 -9.322 1.00 . A A . 46 ARG H 1 1
2 1613 1 1 36 ARG HA H 31.212 23.270 -11.472 1.00 . A A . 46 ARG HA 1 1
2 1614 1 1 36 ARG HB2 H 31.807 25.391 -10.639 1.00 . A A . 46 ARG HB2 1 1
2 1615 1 1 36 ARG HB3 H 33.524 25.039 -10.641 1.00 . A A . 46 ARG HB3 1 1
2 1616 1 1 36 ARG HD2 H 34.789 26.399 -12.521 1.00 . A A . 46 ARG HD2 1 1
2 1617 1 1 36 ARG HD3 H 34.613 24.701 -12.987 1.00 . A A . 46 ARG HD3 1 1
2 1618 1 1 36 ARG HE H 33.440 26.503 -14.886 1.00 . A A . 46 ARG HE 1 1
2 1619 1 1 36 ARG HG2 H 32.098 25.249 -13.286 1.00 . A A . 46 ARG HG2 1 1
2 1620 1 1 36 ARG HG3 H 32.437 26.730 -12.390 1.00 . A A . 46 ARG HG3 1 1
2 1621 1 1 36 ARG HH11 H 36.519 25.119 -13.918 1.00 . A A . 46 ARG HH11 1 1
2 1622 1 1 36 ARG HH12 H 37.176 25.159 -15.521 1.00 . A A . 46 ARG HH12 1 1
2 1623 1 1 36 ARG HH21 H 34.277 26.507 -16.975 1.00 . A A . 46 ARG HH21 1 1
2 1624 1 1 36 ARG HH22 H 35.901 25.963 -17.258 1.00 . A A . 46 ARG HH22 1 1
2 1625 1 1 36 ARG N N 32.615 22.739 -10.040 1.00 . A A . 46 ARG N 1 1
2 1626 1 1 36 ARG NE N 34.246 26.084 -14.515 1.00 . A A . 46 ARG NE 1 1
2 1627 1 1 36 ARG NH1 N 36.416 25.338 -14.893 1.00 . A A . 46 ARG NH1 1 1
2 1628 1 1 36 ARG NH2 N 35.144 26.130 -16.627 1.00 . A A . 46 ARG NH2 1 1
2 1629 1 1 36 ARG O O 32.417 22.469 -13.551 1.00 . A A . 46 ARG O 1 1
2 1630 1 1 37 ASP C C 34.525 20.290 -13.659 1.00 . A A . 47 ASP C 1 1
2 1631 1 1 37 ASP CA C 35.150 21.642 -13.252 1.00 . A A . 47 ASP CA 1 1
2 1632 1 1 37 ASP CB C 36.576 21.426 -12.656 1.00 . A A . 47 ASP CB 1 1
2 1633 1 1 37 ASP CG C 37.450 20.420 -13.444 1.00 . A A . 47 ASP CG 1 1
2 1634 1 1 37 ASP H H 34.689 22.593 -11.403 1.00 . A A . 47 ASP H 1 1
2 1635 1 1 37 ASP HA H 35.234 22.274 -14.139 1.00 . A A . 47 ASP HA 1 1
2 1636 1 1 37 ASP HB2 H 37.097 22.381 -12.631 1.00 . A A . 47 ASP HB2 1 1
2 1637 1 1 37 ASP HB3 H 36.473 21.074 -11.633 1.00 . A A . 47 ASP HB3 1 1
2 1638 1 1 37 ASP N N 34.296 22.355 -12.270 1.00 . A A . 47 ASP N 1 1
2 1639 1 1 37 ASP O O 34.240 20.061 -14.838 1.00 . A A . 47 ASP O 1 1
2 1640 1 1 37 ASP OD1 O 37.903 20.747 -14.565 1.00 . A A . 47 ASP OD1 1 1
2 1641 1 1 37 ASP OD2 O 37.691 19.295 -12.941 1.00 . A A . 47 ASP OD2 1 1
2 1642 1 1 38 LEU C C 32.370 18.085 -13.457 1.00 . A A . 48 LEU C 1 1
2 1643 1 1 38 LEU CA C 33.779 18.062 -12.841 1.00 . A A . 48 LEU CA 1 1
2 1644 1 1 38 LEU CB C 33.769 17.291 -11.488 1.00 . A A . 48 LEU CB 1 1
2 1645 1 1 38 LEU CD1 C 35.045 16.345 -9.479 1.00 . A A . 48 LEU CD1 1 1
2 1646 1 1 38 LEU CD2 C 36.023 16.109 -11.815 1.00 . A A . 48 LEU CD2 1 1
2 1647 1 1 38 LEU CG C 35.173 16.987 -10.871 1.00 . A A . 48 LEU CG 1 1
2 1648 1 1 38 LEU H H 34.472 19.743 -11.736 1.00 . A A . 48 LEU H 1 1
2 1649 1 1 38 LEU HA H 34.451 17.552 -13.525 1.00 . A A . 48 LEU HA 1 1
2 1650 1 1 38 LEU HB2 H 33.203 17.881 -10.770 1.00 . A A . 48 LEU HB2 1 1
2 1651 1 1 38 LEU HB3 H 33.252 16.345 -11.629 1.00 . A A . 48 LEU HB3 1 1
2 1652 1 1 38 LEU HD11 H 34.505 17.014 -8.821 1.00 . A A . 48 LEU HD11 1 1
2 1653 1 1 38 LEU HD12 H 36.030 16.170 -9.066 1.00 . A A . 48 LEU HD12 1 1
2 1654 1 1 38 LEU HD13 H 34.512 15.404 -9.549 1.00 . A A . 48 LEU HD13 1 1
2 1655 1 1 38 LEU HD21 H 36.990 15.919 -11.364 1.00 . A A . 48 LEU HD21 1 1
2 1656 1 1 38 LEU HD22 H 36.169 16.620 -12.755 1.00 . A A . 48 LEU HD22 1 1
2 1657 1 1 38 LEU HD23 H 35.519 15.164 -11.994 1.00 . A A . 48 LEU HD23 1 1
2 1658 1 1 38 LEU HG H 35.702 17.926 -10.739 1.00 . A A . 48 LEU HG 1 1
2 1659 1 1 38 LEU N N 34.295 19.433 -12.649 1.00 . A A . 48 LEU N 1 1
2 1660 1 1 38 LEU O O 32.094 17.344 -14.394 1.00 . A A . 48 LEU O 1 1
2 1661 1 1 39 LEU C C 30.107 19.518 -14.908 1.00 . A A . 49 LEU C 1 1
2 1662 1 1 39 LEU CA C 30.136 19.161 -13.412 1.00 . A A . 49 LEU CA 1 1
2 1663 1 1 39 LEU CB C 29.393 20.220 -12.546 1.00 . A A . 49 LEU CB 1 1
2 1664 1 1 39 LEU CD1 C 28.483 20.882 -10.226 1.00 . A A . 49 LEU CD1 1 1
2 1665 1 1 39 LEU CD2 C 27.890 18.620 -11.231 1.00 . A A . 49 LEU CD2 1 1
2 1666 1 1 39 LEU CG C 28.964 19.724 -11.120 1.00 . A A . 49 LEU CG 1 1
2 1667 1 1 39 LEU H H 31.843 19.570 -12.231 1.00 . A A . 49 LEU H 1 1
2 1668 1 1 39 LEU HA H 29.634 18.202 -13.279 1.00 . A A . 49 LEU HA 1 1
2 1669 1 1 39 LEU HB2 H 30.047 21.080 -12.434 1.00 . A A . 49 LEU HB2 1 1
2 1670 1 1 39 LEU HB3 H 28.502 20.542 -13.075 1.00 . A A . 49 LEU HB3 1 1
2 1671 1 1 39 LEU HD11 H 28.233 20.505 -9.242 1.00 . A A . 49 LEU HD11 1 1
2 1672 1 1 39 LEU HD12 H 27.609 21.350 -10.662 1.00 . A A . 49 LEU HD12 1 1
2 1673 1 1 39 LEU HD13 H 29.272 21.617 -10.132 1.00 . A A . 49 LEU HD13 1 1
2 1674 1 1 39 LEU HD21 H 28.294 17.776 -11.770 1.00 . A A . 49 LEU HD21 1 1
2 1675 1 1 39 LEU HD22 H 27.023 18.998 -11.764 1.00 . A A . 49 LEU HD22 1 1
2 1676 1 1 39 LEU HD23 H 27.589 18.299 -10.240 1.00 . A A . 49 LEU HD23 1 1
2 1677 1 1 39 LEU HG H 29.827 19.288 -10.628 1.00 . A A . 49 LEU HG 1 1
2 1678 1 1 39 LEU N N 31.518 18.987 -12.944 1.00 . A A . 49 LEU N 1 1
2 1679 1 1 39 LEU O O 29.493 18.797 -15.679 1.00 . A A . 49 LEU O 1 1
2 1680 1 1 40 GLU C C 31.517 19.893 -17.630 1.00 . A A . 50 GLU C 1 1
2 1681 1 1 40 GLU CA C 30.915 21.005 -16.742 1.00 . A A . 50 GLU CA 1 1
2 1682 1 1 40 GLU CB C 31.733 22.323 -16.883 1.00 . A A . 50 GLU CB 1 1
2 1683 1 1 40 GLU CD C 31.739 24.908 -16.527 1.00 . A A . 50 GLU CD 1 1
2 1684 1 1 40 GLU CG C 31.014 23.566 -16.311 1.00 . A A . 50 GLU CG 1 1
2 1685 1 1 40 GLU H H 31.314 21.102 -14.640 1.00 . A A . 50 GLU H 1 1
2 1686 1 1 40 GLU HA H 29.894 21.189 -17.077 1.00 . A A . 50 GLU HA 1 1
2 1687 1 1 40 GLU HB2 H 32.680 22.203 -16.364 1.00 . A A . 50 GLU HB2 1 1
2 1688 1 1 40 GLU HB3 H 31.939 22.506 -17.934 1.00 . A A . 50 GLU HB3 1 1
2 1689 1 1 40 GLU HG2 H 30.043 23.638 -16.778 1.00 . A A . 50 GLU HG2 1 1
2 1690 1 1 40 GLU HG3 H 30.875 23.413 -15.239 1.00 . A A . 50 GLU HG3 1 1
2 1691 1 1 40 GLU N N 30.829 20.583 -15.314 1.00 . A A . 50 GLU N 1 1
2 1692 1 1 40 GLU O O 31.118 19.734 -18.793 1.00 . A A . 50 GLU O 1 1
2 1693 1 1 40 GLU OE1 O 32.488 25.057 -17.519 1.00 . A A . 50 GLU OE1 1 1
2 1694 1 1 40 GLU OE2 O 31.532 25.838 -15.721 1.00 . A A . 50 GLU OE2 1 1
2 1695 1 1 41 GLY C C 32.033 16.801 -17.956 1.00 . A A . 51 GLY C 1 1
2 1696 1 1 41 GLY CA C 33.030 17.945 -17.734 1.00 . A A . 51 GLY CA 1 1
2 1697 1 1 41 GLY H H 32.729 19.312 -16.140 1.00 . A A . 51 GLY H 1 1
2 1698 1 1 41 GLY HA2 H 33.431 18.264 -18.692 1.00 . A A . 51 GLY HA2 1 1
2 1699 1 1 41 GLY HA3 H 33.842 17.568 -17.130 1.00 . A A . 51 GLY HA3 1 1
2 1700 1 1 41 GLY N N 32.442 19.102 -17.051 1.00 . A A . 51 GLY N 1 1
2 1701 1 1 41 GLY O O 32.253 15.929 -18.807 1.00 . A A . 51 GLY O 1 1
2 1702 1 1 42 LYS C C 28.555 16.461 -17.857 1.00 . A A . 52 LYS C 1 1
2 1703 1 1 42 LYS CA C 29.838 15.813 -17.285 1.00 . A A . 52 LYS CA 1 1
2 1704 1 1 42 LYS CB C 29.550 15.194 -15.888 1.00 . A A . 52 LYS CB 1 1
2 1705 1 1 42 LYS CD C 31.504 13.483 -15.948 1.00 . A A . 52 LYS CD 1 1
2 1706 1 1 42 LYS CE C 32.864 13.134 -15.320 1.00 . A A . 52 LYS CE 1 1
2 1707 1 1 42 LYS CG C 30.793 14.616 -15.177 1.00 . A A . 52 LYS CG 1 1
2 1708 1 1 42 LYS H H 30.865 17.487 -16.478 1.00 . A A . 52 LYS H 1 1
2 1709 1 1 42 LYS HA H 30.145 15.027 -17.964 1.00 . A A . 52 LYS HA 1 1
2 1710 1 1 42 LYS HB2 H 29.123 15.962 -15.240 1.00 . A A . 52 LYS HB2 1 1
2 1711 1 1 42 LYS HB3 H 28.820 14.399 -15.999 1.00 . A A . 52 LYS HB3 1 1
2 1712 1 1 42 LYS HD2 H 30.875 12.600 -15.932 1.00 . A A . 52 LYS HD2 1 1
2 1713 1 1 42 LYS HD3 H 31.660 13.791 -16.978 1.00 . A A . 52 LYS HD3 1 1
2 1714 1 1 42 LYS HE2 H 33.533 13.979 -15.424 1.00 . A A . 52 LYS HE2 1 1
2 1715 1 1 42 LYS HE3 H 32.725 12.920 -14.268 1.00 . A A . 52 LYS HE3 1 1
2 1716 1 1 42 LYS HG2 H 31.500 15.421 -15.025 1.00 . A A . 52 LYS HG2 1 1
2 1717 1 1 42 LYS HG3 H 30.487 14.238 -14.208 1.00 . A A . 52 LYS HG3 1 1
2 1718 1 1 42 LYS HZ1 H 32.902 11.117 -15.823 1.00 . A A . 52 LYS HZ1 1 1
2 1719 1 1 42 LYS HZ2 H 34.427 11.781 -15.520 1.00 . A A . 52 LYS HZ2 1 1
2 1720 1 1 42 LYS HZ3 H 33.625 12.124 -16.975 1.00 . A A . 52 LYS HZ3 1 1
2 1721 1 1 42 LYS N N 30.938 16.798 -17.172 1.00 . A A . 52 LYS N 1 1
2 1722 1 1 42 LYS NZ N 33.499 11.958 -15.957 1.00 . A A . 52 LYS NZ 1 1
2 1723 1 1 42 LYS O O 27.489 15.843 -17.811 1.00 . A A . 52 LYS O 1 1
2 1724 1 1 43 ASN C C 26.540 18.935 -17.937 1.00 . A A . 53 ASN C 1 1
2 1725 1 1 43 ASN CA C 27.559 18.479 -19.018 1.00 . A A . 53 ASN CA 1 1
2 1726 1 1 43 ASN CB C 26.847 17.668 -20.157 1.00 . A A . 53 ASN CB 1 1
2 1727 1 1 43 ASN CG C 27.811 17.167 -21.245 1.00 . A A . 53 ASN CG 1 1
2 1728 1 1 43 ASN H H 29.568 18.115 -18.394 1.00 . A A . 53 ASN H 1 1
2 1729 1 1 43 ASN HA H 28.001 19.370 -19.454 1.00 . A A . 53 ASN HA 1 1
2 1730 1 1 43 ASN HB2 H 26.340 16.811 -19.725 1.00 . A A . 53 ASN HB2 1 1
2 1731 1 1 43 ASN HB3 H 26.102 18.304 -20.627 1.00 . A A . 53 ASN HB3 1 1
2 1732 1 1 43 ASN HD21 H 28.047 15.432 -20.301 1.00 . A A . 53 ASN HD21 1 1
2 1733 1 1 43 ASN HD22 H 28.939 15.614 -21.771 1.00 . A A . 53 ASN HD22 1 1
2 1734 1 1 43 ASN N N 28.682 17.700 -18.402 1.00 . A A . 53 ASN N 1 1
2 1735 1 1 43 ASN ND2 N 28.313 15.946 -21.091 1.00 . A A . 53 ASN ND2 1 1
2 1736 1 1 43 ASN O O 25.337 18.988 -18.175 1.00 . A A . 53 ASN O 1 1
2 1737 1 1 43 ASN OD1 O 28.082 17.862 -22.218 1.00 . A A . 53 ASN OD1 1 1
2 1738 1 1 44 TRP C C 25.394 18.448 -15.053 1.00 . A A . 54 TRP C 1 1
2 1739 1 1 44 TRP CA C 26.323 19.596 -15.509 1.00 . A A . 54 TRP CA 1 1
2 1740 1 1 44 TRP CB C 25.553 20.941 -15.593 1.00 . A A . 54 TRP CB 1 1
2 1741 1 1 44 TRP CD1 C 26.980 22.792 -16.669 1.00 . A A . 54 TRP CD1 1 1
2 1742 1 1 44 TRP CD2 C 26.886 22.879 -14.436 1.00 . A A . 54 TRP CD2 1 1
2 1743 1 1 44 TRP CE2 C 27.694 23.930 -14.891 1.00 . A A . 54 TRP CE2 1 1
2 1744 1 1 44 TRP CE3 C 26.676 22.733 -13.061 1.00 . A A . 54 TRP CE3 1 1
2 1745 1 1 44 TRP CG C 26.437 22.158 -15.591 1.00 . A A . 54 TRP CG 1 1
2 1746 1 1 44 TRP CH2 C 28.079 24.671 -12.684 1.00 . A A . 54 TRP CH2 1 1
2 1747 1 1 44 TRP CZ2 C 28.289 24.840 -14.027 1.00 . A A . 54 TRP CZ2 1 1
2 1748 1 1 44 TRP CZ3 C 27.274 23.629 -12.199 1.00 . A A . 54 TRP CZ3 1 1
2 1749 1 1 44 TRP H H 28.037 19.426 -16.744 1.00 . A A . 54 TRP H 1 1
2 1750 1 1 44 TRP HA H 27.079 19.695 -14.735 1.00 . A A . 54 TRP HA 1 1
2 1751 1 1 44 TRP HB2 H 24.961 20.955 -16.495 1.00 . A A . 54 TRP HB2 1 1
2 1752 1 1 44 TRP HB3 H 24.884 21.025 -14.743 1.00 . A A . 54 TRP HB3 1 1
2 1753 1 1 44 TRP HD1 H 26.829 22.487 -17.694 1.00 . A A . 54 TRP HD1 1 1
2 1754 1 1 44 TRP HE1 H 28.214 24.476 -16.846 1.00 . A A . 54 TRP HE1 1 1
2 1755 1 1 44 TRP HE3 H 26.059 21.936 -12.676 1.00 . A A . 54 TRP HE3 1 1
2 1756 1 1 44 TRP HH2 H 28.528 25.357 -11.971 1.00 . A A . 54 TRP HH2 1 1
2 1757 1 1 44 TRP HZ2 H 28.908 25.648 -14.395 1.00 . A A . 54 TRP HZ2 1 1
2 1758 1 1 44 TRP HZ3 H 27.122 23.529 -11.130 1.00 . A A . 54 TRP HZ3 1 1
2 1759 1 1 44 TRP N N 27.076 19.306 -16.764 1.00 . A A . 54 TRP N 1 1
2 1760 1 1 44 TRP NE1 N 27.727 23.861 -16.256 1.00 . A A . 54 TRP NE1 1 1
2 1761 1 1 44 TRP O O 24.532 18.654 -14.185 1.00 . A A . 54 TRP O 1 1
2 1762 1 1 45 ASP C C 25.353 15.637 -13.781 1.00 . A A . 55 ASP C 1 1
2 1763 1 1 45 ASP CA C 24.848 16.042 -15.171 1.00 . A A . 55 ASP CA 1 1
2 1764 1 1 45 ASP CB C 24.981 14.873 -16.188 1.00 . A A . 55 ASP CB 1 1
2 1765 1 1 45 ASP CG C 24.082 13.660 -15.847 1.00 . A A . 55 ASP CG 1 1
2 1766 1 1 45 ASP H H 26.280 17.133 -16.294 1.00 . A A . 55 ASP H 1 1
2 1767 1 1 45 ASP HA H 23.800 16.329 -15.103 1.00 . A A . 55 ASP HA 1 1
2 1768 1 1 45 ASP HB2 H 24.712 15.233 -17.176 1.00 . A A . 55 ASP HB2 1 1
2 1769 1 1 45 ASP HB3 H 26.018 14.544 -16.219 1.00 . A A . 55 ASP HB3 1 1
2 1770 1 1 45 ASP N N 25.600 17.230 -15.599 1.00 . A A . 55 ASP N 1 1
2 1771 1 1 45 ASP O O 26.480 15.124 -13.640 1.00 . A A . 55 ASP O 1 1
2 1772 1 1 45 ASP OD1 O 22.908 13.634 -16.278 1.00 . A A . 55 ASP OD1 1 1
2 1773 1 1 45 ASP OD2 O 24.538 12.730 -15.141 1.00 . A A . 55 ASP OD2 1 1
2 1774 1 1 46 LEU C C 25.309 14.305 -11.083 1.00 . A A . 56 LEU C 1 1
2 1775 1 1 46 LEU CA C 24.816 15.738 -11.344 1.00 . A A . 56 LEU CA 1 1
2 1776 1 1 46 LEU CB C 23.539 16.029 -10.504 1.00 . A A . 56 LEU CB 1 1
2 1777 1 1 46 LEU CD1 C 24.672 16.803 -8.325 1.00 . A A . 56 LEU CD1 1 1
2 1778 1 1 46 LEU CD2 C 22.266 15.938 -8.287 1.00 . A A . 56 LEU CD2 1 1
2 1779 1 1 46 LEU CG C 23.654 15.824 -8.958 1.00 . A A . 56 LEU CG 1 1
2 1780 1 1 46 LEU H H 23.658 16.355 -13.006 1.00 . A A . 56 LEU H 1 1
2 1781 1 1 46 LEU HA H 25.590 16.444 -11.056 1.00 . A A . 56 LEU HA 1 1
2 1782 1 1 46 LEU HB2 H 23.240 17.061 -10.689 1.00 . A A . 56 LEU HB2 1 1
2 1783 1 1 46 LEU HB3 H 22.749 15.384 -10.874 1.00 . A A . 56 LEU HB3 1 1
2 1784 1 1 46 LEU HD11 H 24.726 16.630 -7.256 1.00 . A A . 56 LEU HD11 1 1
2 1785 1 1 46 LEU HD12 H 24.366 17.826 -8.504 1.00 . A A . 56 LEU HD12 1 1
2 1786 1 1 46 LEU HD13 H 25.651 16.642 -8.758 1.00 . A A . 56 LEU HD13 1 1
2 1787 1 1 46 LEU HD21 H 22.361 15.780 -7.218 1.00 . A A . 56 LEU HD21 1 1
2 1788 1 1 46 LEU HD22 H 21.604 15.183 -8.694 1.00 . A A . 56 LEU HD22 1 1
2 1789 1 1 46 LEU HD23 H 21.845 16.920 -8.468 1.00 . A A . 56 LEU HD23 1 1
2 1790 1 1 46 LEU HG H 24.019 14.818 -8.770 1.00 . A A . 56 LEU HG 1 1
2 1791 1 1 46 LEU N N 24.519 15.947 -12.772 1.00 . A A . 56 LEU N 1 1
2 1792 1 1 46 LEU O O 26.381 14.110 -10.514 1.00 . A A . 56 LEU O 1 1
2 1793 1 1 47 THR C C 26.130 11.411 -11.780 1.00 . A A . 57 THR C 1 1
2 1794 1 1 47 THR CA C 24.732 11.899 -11.323 1.00 . A A . 57 THR CA 1 1
2 1795 1 1 47 THR CB C 23.624 11.073 -12.052 1.00 . A A . 57 THR CB 1 1
2 1796 1 1 47 THR CG2 C 23.576 9.619 -11.569 1.00 . A A . 57 THR CG2 1 1
2 1797 1 1 47 THR H H 23.776 13.599 -12.151 1.00 . A A . 57 THR H 1 1
2 1798 1 1 47 THR HA H 24.627 11.737 -10.253 1.00 . A A . 57 THR HA 1 1
2 1799 1 1 47 THR HB H 23.824 11.079 -13.123 1.00 . A A . 57 THR HB 1 1
2 1800 1 1 47 THR HG1 H 21.823 11.661 -12.650 1.00 . A A . 57 THR HG1 1 1
2 1801 1 1 47 THR HG21 H 22.777 9.094 -12.079 1.00 . A A . 57 THR HG21 1 1
2 1802 1 1 47 THR HG22 H 23.390 9.598 -10.504 1.00 . A A . 57 THR HG22 1 1
2 1803 1 1 47 THR HG23 H 24.517 9.125 -11.781 1.00 . A A . 57 THR HG23 1 1
2 1804 1 1 47 THR N N 24.532 13.334 -11.583 1.00 . A A . 57 THR N 1 1
2 1805 1 1 47 THR O O 26.827 10.716 -11.036 1.00 . A A . 57 THR O 1 1
2 1806 1 1 47 THR OG1 O 22.333 11.679 -11.829 1.00 . A A . 57 THR OG1 1 1
2 1807 1 1 48 ALA C C 28.996 11.977 -12.882 1.00 . A A . 58 ALA C 1 1
2 1808 1 1 48 ALA CA C 27.789 11.400 -13.632 1.00 . A A . 58 ALA CA 1 1
2 1809 1 1 48 ALA CB C 27.814 11.834 -15.107 1.00 . A A . 58 ALA CB 1 1
2 1810 1 1 48 ALA H H 25.915 12.407 -13.507 1.00 . A A . 58 ALA H 1 1
2 1811 1 1 48 ALA HA H 27.845 10.313 -13.604 1.00 . A A . 58 ALA HA 1 1
2 1812 1 1 48 ALA HB1 H 27.767 12.917 -15.170 1.00 . A A . 58 ALA HB1 1 1
2 1813 1 1 48 ALA HB2 H 26.964 11.413 -15.628 1.00 . A A . 58 ALA HB2 1 1
2 1814 1 1 48 ALA HB3 H 28.726 11.485 -15.579 1.00 . A A . 58 ALA HB3 1 1
2 1815 1 1 48 ALA N N 26.515 11.809 -13.004 1.00 . A A . 58 ALA N 1 1
2 1816 1 1 48 ALA O O 30.029 11.309 -12.739 1.00 . A A . 58 ALA O 1 1
2 1817 1 1 49 ALA C C 30.098 13.309 -10.282 1.00 . A A . 59 ALA C 1 1
2 1818 1 1 49 ALA CA C 29.893 13.933 -11.672 1.00 . A A . 59 ALA CA 1 1
2 1819 1 1 49 ALA CB C 29.548 15.423 -11.578 1.00 . A A . 59 ALA CB 1 1
2 1820 1 1 49 ALA H H 27.986 13.679 -12.570 1.00 . A A . 59 ALA H 1 1
2 1821 1 1 49 ALA HA H 30.820 13.843 -12.242 1.00 . A A . 59 ALA HA 1 1
2 1822 1 1 49 ALA HB1 H 29.419 15.835 -12.573 1.00 . A A . 59 ALA HB1 1 1
2 1823 1 1 49 ALA HB2 H 30.348 15.957 -11.077 1.00 . A A . 59 ALA HB2 1 1
2 1824 1 1 49 ALA HB3 H 28.628 15.546 -11.022 1.00 . A A . 59 ALA HB3 1 1
2 1825 1 1 49 ALA N N 28.842 13.223 -12.412 1.00 . A A . 59 ALA N 1 1
2 1826 1 1 49 ALA O O 31.241 13.152 -9.830 1.00 . A A . 59 ALA O 1 1
2 1827 1 1 50 LEU C C 29.753 10.968 -8.424 1.00 . A A . 60 LEU C 1 1
2 1828 1 1 50 LEU CA C 28.970 12.281 -8.293 1.00 . A A . 60 LEU CA 1 1
2 1829 1 1 50 LEU CB C 27.517 11.964 -7.817 1.00 . A A . 60 LEU CB 1 1
2 1830 1 1 50 LEU CD1 C 25.134 12.703 -7.217 1.00 . A A . 60 LEU CD1 1 1
2 1831 1 1 50 LEU CD2 C 27.119 14.029 -6.341 1.00 . A A . 60 LEU CD2 1 1
2 1832 1 1 50 LEU CG C 26.577 13.176 -7.506 1.00 . A A . 60 LEU CG 1 1
2 1833 1 1 50 LEU H H 28.105 13.226 -10.000 1.00 . A A . 60 LEU H 1 1
2 1834 1 1 50 LEU HA H 29.459 12.926 -7.559 1.00 . A A . 60 LEU HA 1 1
2 1835 1 1 50 LEU HB2 H 27.042 11.364 -8.588 1.00 . A A . 60 LEU HB2 1 1
2 1836 1 1 50 LEU HB3 H 27.583 11.356 -6.916 1.00 . A A . 60 LEU HB3 1 1
2 1837 1 1 50 LEU HD11 H 25.119 12.055 -6.348 1.00 . A A . 60 LEU HD11 1 1
2 1838 1 1 50 LEU HD12 H 24.754 12.160 -8.073 1.00 . A A . 60 LEU HD12 1 1
2 1839 1 1 50 LEU HD13 H 24.499 13.560 -7.036 1.00 . A A . 60 LEU HD13 1 1
2 1840 1 1 50 LEU HD21 H 27.202 13.425 -5.445 1.00 . A A . 60 LEU HD21 1 1
2 1841 1 1 50 LEU HD22 H 26.447 14.858 -6.152 1.00 . A A . 60 LEU HD22 1 1
2 1842 1 1 50 LEU HD23 H 28.092 14.420 -6.601 1.00 . A A . 60 LEU HD23 1 1
2 1843 1 1 50 LEU HG H 26.532 13.811 -8.380 1.00 . A A . 60 LEU HG 1 1
2 1844 1 1 50 LEU N N 28.967 12.981 -9.603 1.00 . A A . 60 LEU N 1 1
2 1845 1 1 50 LEU O O 30.661 10.695 -7.640 1.00 . A A . 60 LEU O 1 1
2 1846 1 1 51 SER C C 31.487 8.975 -10.055 1.00 . A A . 61 SER C 1 1
2 1847 1 1 51 SER CA C 29.971 8.885 -9.770 1.00 . A A . 61 SER CA 1 1
2 1848 1 1 51 SER CB C 29.219 8.251 -10.957 1.00 . A A . 61 SER CB 1 1
2 1849 1 1 51 SER H H 28.725 10.568 -10.096 1.00 . A A . 61 SER H 1 1
2 1850 1 1 51 SER HA H 29.816 8.258 -8.891 1.00 . A A . 61 SER HA 1 1
2 1851 1 1 51 SER HB2 H 29.309 8.895 -11.825 1.00 . A A . 61 SER HB2 1 1
2 1852 1 1 51 SER HB3 H 29.644 7.282 -11.188 1.00 . A A . 61 SER HB3 1 1
2 1853 1 1 51 SER HG H 27.523 8.843 -10.167 1.00 . A A . 61 SER HG 1 1
2 1854 1 1 51 SER N N 29.399 10.209 -9.477 1.00 . A A . 61 SER N 1 1
2 1855 1 1 51 SER O O 32.248 8.074 -9.685 1.00 . A A . 61 SER O 1 1
2 1856 1 1 51 SER OG O 27.838 8.080 -10.665 1.00 . A A . 61 SER OG 1 1
2 1857 1 1 52 ASP C C 34.161 10.640 -9.790 1.00 . A A . 62 ASP C 1 1
2 1858 1 1 52 ASP CA C 33.317 10.332 -11.044 1.00 . A A . 62 ASP CA 1 1
2 1859 1 1 52 ASP CB C 33.408 11.501 -12.055 1.00 . A A . 62 ASP CB 1 1
2 1860 1 1 52 ASP CG C 34.837 11.733 -12.596 1.00 . A A . 62 ASP CG 1 1
2 1861 1 1 52 ASP H H 31.242 10.775 -10.912 1.00 . A A . 62 ASP H 1 1
2 1862 1 1 52 ASP HA H 33.699 9.430 -11.521 1.00 . A A . 62 ASP HA 1 1
2 1863 1 1 52 ASP HB2 H 32.748 11.296 -12.898 1.00 . A A . 62 ASP HB2 1 1
2 1864 1 1 52 ASP HB3 H 33.063 12.412 -11.572 1.00 . A A . 62 ASP HB3 1 1
2 1865 1 1 52 ASP N N 31.907 10.090 -10.681 1.00 . A A . 62 ASP N 1 1
2 1866 1 1 52 ASP O O 35.296 10.154 -9.660 1.00 . A A . 62 ASP O 1 1
2 1867 1 1 52 ASP OD1 O 35.224 11.057 -13.583 1.00 . A A . 62 ASP OD1 1 1
2 1868 1 1 52 ASP OD2 O 35.568 12.590 -12.052 1.00 . A A . 62 ASP OD2 1 1
2 1869 1 1 53 TYR C C 34.439 10.736 -6.641 1.00 . A A . 63 TYR C 1 1
2 1870 1 1 53 TYR CA C 34.326 11.879 -7.664 1.00 . A A . 63 TYR CA 1 1
2 1871 1 1 53 TYR CB C 33.672 13.125 -7.027 1.00 . A A . 63 TYR CB 1 1
2 1872 1 1 53 TYR CD1 C 35.535 14.716 -6.281 1.00 . A A . 63 TYR CD1 1 1
2 1873 1 1 53 TYR CD2 C 34.413 13.472 -4.586 1.00 . A A . 63 TYR CD2 1 1
2 1874 1 1 53 TYR CE1 C 36.331 15.307 -5.319 1.00 . A A . 63 TYR CE1 1 1
2 1875 1 1 53 TYR CE2 C 35.208 14.068 -3.620 1.00 . A A . 63 TYR CE2 1 1
2 1876 1 1 53 TYR CG C 34.548 13.789 -5.941 1.00 . A A . 63 TYR CG 1 1
2 1877 1 1 53 TYR CZ C 36.170 14.979 -3.995 1.00 . A A . 63 TYR CZ 1 1
2 1878 1 1 53 TYR H H 32.672 11.740 -8.996 1.00 . A A . 63 TYR H 1 1
2 1879 1 1 53 TYR HA H 35.332 12.153 -7.983 1.00 . A A . 63 TYR HA 1 1
2 1880 1 1 53 TYR HB2 H 33.485 13.859 -7.802 1.00 . A A . 63 TYR HB2 1 1
2 1881 1 1 53 TYR HB3 H 32.721 12.848 -6.578 1.00 . A A . 63 TYR HB3 1 1
2 1882 1 1 53 TYR HD1 H 35.670 14.984 -7.319 1.00 . A A . 63 TYR HD1 1 1
2 1883 1 1 53 TYR HD2 H 33.657 12.753 -4.291 1.00 . A A . 63 TYR HD2 1 1
2 1884 1 1 53 TYR HE1 H 37.092 16.018 -5.613 1.00 . A A . 63 TYR HE1 1 1
2 1885 1 1 53 TYR HE2 H 35.077 13.807 -2.575 1.00 . A A . 63 TYR HE2 1 1
2 1886 1 1 53 TYR HH H 37.040 16.515 -3.221 1.00 . A A . 63 TYR HH 1 1
2 1887 1 1 53 TYR N N 33.597 11.440 -8.864 1.00 . A A . 63 TYR N 1 1
2 1888 1 1 53 TYR O O 35.492 10.549 -6.030 1.00 . A A . 63 TYR O 1 1
2 1889 1 1 53 TYR OH O 36.967 15.571 -3.038 1.00 . A A . 63 TYR OH 1 1
2 1890 1 1 54 GLU C C 34.264 7.691 -6.119 1.00 . A A . 64 GLU C 1 1
2 1891 1 1 54 GLU CA C 33.343 8.805 -5.564 1.00 . A A . 64 GLU CA 1 1
2 1892 1 1 54 GLU CB C 31.892 8.287 -5.317 1.00 . A A . 64 GLU CB 1 1
2 1893 1 1 54 GLU CD C 29.682 7.487 -6.378 1.00 . A A . 64 GLU CD 1 1
2 1894 1 1 54 GLU CG C 31.186 7.741 -6.570 1.00 . A A . 64 GLU CG 1 1
2 1895 1 1 54 GLU H H 32.530 10.197 -6.962 1.00 . A A . 64 GLU H 1 1
2 1896 1 1 54 GLU HA H 33.755 9.141 -4.613 1.00 . A A . 64 GLU HA 1 1
2 1897 1 1 54 GLU HB2 H 31.924 7.498 -4.568 1.00 . A A . 64 GLU HB2 1 1
2 1898 1 1 54 GLU HB3 H 31.304 9.109 -4.923 1.00 . A A . 64 GLU HB3 1 1
2 1899 1 1 54 GLU HG2 H 31.306 8.464 -7.367 1.00 . A A . 64 GLU HG2 1 1
2 1900 1 1 54 GLU HG3 H 31.675 6.813 -6.864 1.00 . A A . 64 GLU HG3 1 1
2 1901 1 1 54 GLU N N 33.350 9.971 -6.469 1.00 . A A . 64 GLU N 1 1
2 1902 1 1 54 GLU O O 34.778 6.880 -5.344 1.00 . A A . 64 GLU O 1 1
2 1903 1 1 54 GLU OE1 O 28.924 8.468 -6.223 1.00 . A A . 64 GLU OE1 1 1
2 1904 1 1 54 GLU OE2 O 29.242 6.319 -6.419 1.00 . A A . 64 GLU OE2 1 1
2 1905 1 1 55 GLN C C 36.886 7.170 -7.679 1.00 . A A . 65 GLN C 1 1
2 1906 1 1 55 GLN CA C 35.452 6.789 -8.118 1.00 . A A . 65 GLN CA 1 1
2 1907 1 1 55 GLN CB C 35.283 6.856 -9.668 1.00 . A A . 65 GLN CB 1 1
2 1908 1 1 55 GLN CD C 37.449 5.671 -10.541 1.00 . A A . 65 GLN CD 1 1
2 1909 1 1 55 GLN CG C 35.915 5.701 -10.495 1.00 . A A . 65 GLN CG 1 1
2 1910 1 1 55 GLN H H 33.975 8.306 -8.035 1.00 . A A . 65 GLN H 1 1
2 1911 1 1 55 GLN HA H 35.237 5.774 -7.787 1.00 . A A . 65 GLN HA 1 1
2 1912 1 1 55 GLN HB2 H 34.217 6.861 -9.887 1.00 . A A . 65 GLN HB2 1 1
2 1913 1 1 55 GLN HB3 H 35.696 7.795 -10.024 1.00 . A A . 65 GLN HB3 1 1
2 1914 1 1 55 GLN HE21 H 37.441 6.985 -12.022 1.00 . A A . 65 GLN HE21 1 1
2 1915 1 1 55 GLN HE22 H 38.998 6.454 -11.500 1.00 . A A . 65 GLN HE22 1 1
2 1916 1 1 55 GLN HG2 H 35.572 4.761 -10.080 1.00 . A A . 65 GLN HG2 1 1
2 1917 1 1 55 GLN HG3 H 35.549 5.777 -11.515 1.00 . A A . 65 GLN HG3 1 1
2 1918 1 1 55 GLN N N 34.486 7.687 -7.464 1.00 . A A . 65 GLN N 1 1
2 1919 1 1 55 GLN NE2 N 38.024 6.444 -11.445 1.00 . A A . 65 GLN NE2 1 1
2 1920 1 1 55 GLN O O 37.639 6.305 -7.231 1.00 . A A . 65 GLN O 1 1
2 1921 1 1 55 GLN OE1 O 38.110 4.993 -9.750 1.00 . A A . 65 GLN OE1 1 1
2 1922 1 1 56 LEU C C 38.824 8.972 -5.880 1.00 . A A . 66 LEU C 1 1
2 1923 1 1 56 LEU CA C 38.597 8.971 -7.412 1.00 . A A . 66 LEU CA 1 1
2 1924 1 1 56 LEU CB C 38.900 10.369 -8.073 1.00 . A A . 66 LEU CB 1 1
2 1925 1 1 56 LEU CD1 C 38.657 12.283 -6.310 1.00 . A A . 66 LEU CD1 1 1
2 1926 1 1 56 LEU CD2 C 37.934 12.686 -8.713 1.00 . A A . 66 LEU CD2 1 1
2 1927 1 1 56 LEU CG C 38.080 11.629 -7.588 1.00 . A A . 66 LEU CG 1 1
2 1928 1 1 56 LEU H H 36.565 9.129 -8.073 1.00 . A A . 66 LEU H 1 1
2 1929 1 1 56 LEU HA H 39.299 8.247 -7.834 1.00 . A A . 66 LEU HA 1 1
2 1930 1 1 56 LEU HB2 H 39.956 10.580 -7.927 1.00 . A A . 66 LEU HB2 1 1
2 1931 1 1 56 LEU HB3 H 38.740 10.252 -9.138 1.00 . A A . 66 LEU HB3 1 1
2 1932 1 1 56 LEU HD11 H 39.668 12.627 -6.494 1.00 . A A . 66 LEU HD11 1 1
2 1933 1 1 56 LEU HD12 H 38.662 11.566 -5.503 1.00 . A A . 66 LEU HD12 1 1
2 1934 1 1 56 LEU HD13 H 38.040 13.130 -6.023 1.00 . A A . 66 LEU HD13 1 1
2 1935 1 1 56 LEU HD21 H 38.911 13.047 -9.012 1.00 . A A . 66 LEU HD21 1 1
2 1936 1 1 56 LEU HD22 H 37.338 13.518 -8.358 1.00 . A A . 66 LEU HD22 1 1
2 1937 1 1 56 LEU HD23 H 37.440 12.239 -9.566 1.00 . A A . 66 LEU HD23 1 1
2 1938 1 1 56 LEU HG H 37.081 11.300 -7.338 1.00 . A A . 66 LEU HG 1 1
2 1939 1 1 56 LEU N N 37.236 8.481 -7.767 1.00 . A A . 66 LEU N 1 1
2 1940 1 1 56 LEU O O 39.948 9.178 -5.416 1.00 . A A . 66 LEU O 1 1
2 1941 1 1 57 ARG C C 38.237 7.126 -3.324 1.00 . A A . 67 ARG C 1 1
2 1942 1 1 57 ARG CA C 37.825 8.575 -3.643 1.00 . A A . 67 ARG CA 1 1
2 1943 1 1 57 ARG CB C 36.485 8.944 -2.945 1.00 . A A . 67 ARG CB 1 1
2 1944 1 1 57 ARG CD C 37.048 11.208 -1.789 1.00 . A A . 67 ARG CD 1 1
2 1945 1 1 57 ARG CG C 36.189 10.466 -2.849 1.00 . A A . 67 ARG CG 1 1
2 1946 1 1 57 ARG CZ C 39.236 12.096 -2.641 1.00 . A A . 67 ARG CZ 1 1
2 1947 1 1 57 ARG H H 36.851 8.790 -5.528 1.00 . A A . 67 ARG H 1 1
2 1948 1 1 57 ARG HA H 38.603 9.236 -3.265 1.00 . A A . 67 ARG HA 1 1
2 1949 1 1 57 ARG HB2 H 35.674 8.481 -3.497 1.00 . A A . 67 ARG HB2 1 1
2 1950 1 1 57 ARG HB3 H 36.484 8.539 -1.938 1.00 . A A . 67 ARG HB3 1 1
2 1951 1 1 57 ARG HD2 H 36.744 12.247 -1.754 1.00 . A A . 67 ARG HD2 1 1
2 1952 1 1 57 ARG HD3 H 36.866 10.759 -0.821 1.00 . A A . 67 ARG HD3 1 1
2 1953 1 1 57 ARG HE H 38.944 10.297 -1.824 1.00 . A A . 67 ARG HE 1 1
2 1954 1 1 57 ARG HG2 H 36.372 10.918 -3.818 1.00 . A A . 67 ARG HG2 1 1
2 1955 1 1 57 ARG HG3 H 35.140 10.599 -2.598 1.00 . A A . 67 ARG HG3 1 1
2 1956 1 1 57 ARG HH11 H 37.759 13.469 -2.734 1.00 . A A . 67 ARG HH11 1 1
2 1957 1 1 57 ARG HH12 H 39.283 13.986 -3.367 1.00 . A A . 67 ARG HH12 1 1
2 1958 1 1 57 ARG HH21 H 40.914 10.978 -2.691 1.00 . A A . 67 ARG HH21 1 1
2 1959 1 1 57 ARG HH22 H 41.072 12.580 -3.323 1.00 . A A . 67 ARG HH22 1 1
2 1960 1 1 57 ARG N N 37.736 8.784 -5.102 1.00 . A A . 67 ARG N 1 1
2 1961 1 1 57 ARG NE N 38.498 11.139 -2.069 1.00 . A A . 67 ARG NE 1 1
2 1962 1 1 57 ARG NH1 N 38.717 13.278 -2.937 1.00 . A A . 67 ARG NH1 1 1
2 1963 1 1 57 ARG NH2 N 40.507 11.866 -2.909 1.00 . A A . 67 ARG NH2 1 1
2 1964 1 1 57 ARG O O 39.053 6.889 -2.435 1.00 . A A . 67 ARG O 1 1
2 1965 1 1 58 GLN C C 39.328 4.401 -4.647 1.00 . A A . 68 GLN C 1 1
2 1966 1 1 58 GLN CA C 38.004 4.728 -3.930 1.00 . A A . 68 GLN CA 1 1
2 1967 1 1 58 GLN CB C 36.856 3.855 -4.513 1.00 . A A . 68 GLN CB 1 1
2 1968 1 1 58 GLN CD C 35.469 3.762 -2.348 1.00 . A A . 68 GLN CD 1 1
2 1969 1 1 58 GLN CG C 35.479 4.067 -3.852 1.00 . A A . 68 GLN CG 1 1
2 1970 1 1 58 GLN H H 37.009 6.431 -4.745 1.00 . A A . 68 GLN H 1 1
2 1971 1 1 58 GLN HA H 38.111 4.505 -2.869 1.00 . A A . 68 GLN HA 1 1
2 1972 1 1 58 GLN HB2 H 36.754 4.073 -5.572 1.00 . A A . 68 GLN HB2 1 1
2 1973 1 1 58 GLN HB3 H 37.122 2.804 -4.406 1.00 . A A . 68 GLN HB3 1 1
2 1974 1 1 58 GLN HE21 H 35.889 5.659 -1.924 1.00 . A A . 68 GLN HE21 1 1
2 1975 1 1 58 GLN HE22 H 35.724 4.608 -0.564 1.00 . A A . 68 GLN HE22 1 1
2 1976 1 1 58 GLN HG2 H 35.178 5.097 -4.000 1.00 . A A . 68 GLN HG2 1 1
2 1977 1 1 58 GLN HG3 H 34.757 3.421 -4.341 1.00 . A A . 68 GLN HG3 1 1
2 1978 1 1 58 GLN N N 37.667 6.166 -4.068 1.00 . A A . 68 GLN N 1 1
2 1979 1 1 58 GLN NE2 N 35.716 4.778 -1.528 1.00 . A A . 68 GLN NE2 1 1
2 1980 1 1 58 GLN O O 40.057 3.493 -4.238 1.00 . A A . 68 GLN O 1 1
2 1981 1 1 58 GLN OE1 O 35.227 2.629 -1.933 1.00 . A A . 68 GLN OE1 1 1
2 1982 1 1 59 VAL C C 40.727 3.504 -7.142 1.00 . A A . 69 VAL C 1 1
2 1983 1 1 59 VAL CA C 40.707 4.979 -6.672 1.00 . A A . 69 VAL CA 1 1
2 1984 1 1 59 VAL CB C 42.128 5.443 -6.140 1.00 . A A . 69 VAL CB 1 1
2 1985 1 1 59 VAL CG1 C 43.156 5.545 -7.300 1.00 . A A . 69 VAL CG1 1 1
2 1986 1 1 59 VAL CG2 C 42.035 6.780 -5.370 1.00 . A A . 69 VAL CG2 1 1
2 1987 1 1 59 VAL H H 39.059 5.992 -5.817 1.00 . A A . 69 VAL H 1 1
2 1988 1 1 59 VAL HA H 40.467 5.595 -7.533 1.00 . A A . 69 VAL HA 1 1
2 1989 1 1 59 VAL HB H 42.488 4.684 -5.441 1.00 . A A . 69 VAL HB 1 1
2 1990 1 1 59 VAL HG11 H 42.824 6.282 -8.021 1.00 . A A . 69 VAL HG11 1 1
2 1991 1 1 59 VAL HG12 H 43.255 4.584 -7.793 1.00 . A A . 69 VAL HG12 1 1
2 1992 1 1 59 VAL HG13 H 44.122 5.840 -6.906 1.00 . A A . 69 VAL HG13 1 1
2 1993 1 1 59 VAL HG21 H 43.014 7.063 -5.009 1.00 . A A . 69 VAL HG21 1 1
2 1994 1 1 59 VAL HG22 H 41.364 6.670 -4.525 1.00 . A A . 69 VAL HG22 1 1
2 1995 1 1 59 VAL HG23 H 41.655 7.555 -6.026 1.00 . A A . 69 VAL HG23 1 1
2 1996 1 1 59 VAL N N 39.615 5.198 -5.694 1.00 . A A . 69 VAL N 1 1
2 1997 1 1 59 VAL O O 41.578 2.716 -6.722 1.00 . A A . 69 VAL O 1 1
2 1998 1 1 60 HIS C C 40.730 1.278 -9.308 1.00 . A A . 70 HIS C 1 1
2 1999 1 1 60 HIS CA C 39.525 1.763 -8.477 1.00 . A A . 70 HIS CA 1 1
2 2000 1 1 60 HIS CB C 38.227 1.713 -9.329 1.00 . A A . 70 HIS CB 1 1
2 2001 1 1 60 HIS CD2 C 38.009 -0.277 -11.015 1.00 . A A . 70 HIS CD2 1 1
2 2002 1 1 60 HIS CE1 C 36.952 -1.678 -9.707 1.00 . A A . 70 HIS CE1 1 1
2 2003 1 1 60 HIS CG C 37.835 0.335 -9.815 1.00 . A A . 70 HIS CG 1 1
2 2004 1 1 60 HIS H H 39.087 3.839 -8.248 1.00 . A A . 70 HIS H 1 1
2 2005 1 1 60 HIS HA H 39.405 1.110 -7.616 1.00 . A A . 70 HIS HA 1 1
2 2006 1 1 60 HIS HB2 H 37.401 2.095 -8.738 1.00 . A A . 70 HIS HB2 1 1
2 2007 1 1 60 HIS HB3 H 38.352 2.350 -10.195 1.00 . A A . 70 HIS HB3 1 1
2 2008 1 1 60 HIS HD1 H 36.901 -0.432 -8.090 1.00 . A A . 70 HIS HD1 1 1
2 2009 1 1 60 HIS HD2 H 38.502 0.143 -11.887 1.00 . A A . 70 HIS HD2 1 1
2 2010 1 1 60 HIS HE1 H 36.449 -2.561 -9.340 1.00 . A A . 70 HIS HE1 1 1
2 2011 1 1 60 HIS HE2 H 37.615 -2.269 -11.545 1.00 . A A . 70 HIS HE2 1 1
2 2012 1 1 60 HIS N N 39.728 3.145 -7.972 1.00 . A A . 70 HIS N 1 1
2 2013 1 1 60 HIS ND1 N 37.164 -0.572 -9.026 1.00 . A A . 70 HIS ND1 1 1
2 2014 1 1 60 HIS NE2 N 37.455 -1.530 -10.916 1.00 . A A . 70 HIS NE2 1 1
2 2015 1 1 60 HIS O O 41.044 0.083 -9.330 1.00 . A A . 70 HIS O 1 1
2 2016 1 1 61 THR C C 43.849 1.694 -10.026 1.00 . A A . 71 THR C 1 1
2 2017 1 1 61 THR CA C 42.555 1.977 -10.842 1.00 . A A . 71 THR CA 1 1
2 2018 1 1 61 THR CB C 42.767 3.189 -11.822 1.00 . A A . 71 THR CB 1 1
2 2019 1 1 61 THR CG2 C 42.989 4.516 -11.068 1.00 . A A . 71 THR CG2 1 1
2 2020 1 1 61 THR H H 41.074 3.160 -9.895 1.00 . A A . 71 THR H 1 1
2 2021 1 1 61 THR HA H 42.337 1.105 -11.445 1.00 . A A . 71 THR HA 1 1
2 2022 1 1 61 THR HB H 41.873 3.292 -12.427 1.00 . A A . 71 THR HB 1 1
2 2023 1 1 61 THR HG1 H 44.261 2.086 -12.535 1.00 . A A . 71 THR HG1 1 1
2 2024 1 1 61 THR HG21 H 43.881 4.444 -10.457 1.00 . A A . 71 THR HG21 1 1
2 2025 1 1 61 THR HG22 H 42.138 4.722 -10.434 1.00 . A A . 71 THR HG22 1 1
2 2026 1 1 61 THR HG23 H 43.106 5.324 -11.781 1.00 . A A . 71 THR HG23 1 1
2 2027 1 1 61 THR N N 41.390 2.234 -9.980 1.00 . A A . 71 THR N 1 1
2 2028 1 1 61 THR O O 44.882 1.339 -10.608 1.00 . A A . 71 THR O 1 1
2 2029 1 1 61 THR OG1 O 43.873 2.954 -12.714 1.00 . A A . 71 THR OG1 1 1
2 2030 1 1 62 ALA C C 44.973 0.075 -7.407 1.00 . A A . 72 ALA C 1 1
2 2031 1 1 62 ALA CA C 44.927 1.560 -7.793 1.00 . A A . 72 ALA CA 1 1
2 2032 1 1 62 ALA CB C 44.848 2.428 -6.533 1.00 . A A . 72 ALA CB 1 1
2 2033 1 1 62 ALA H H 42.947 2.142 -8.291 1.00 . A A . 72 ALA H 1 1
2 2034 1 1 62 ALA HA H 45.849 1.812 -8.321 1.00 . A A . 72 ALA HA 1 1
2 2035 1 1 62 ALA HB1 H 44.845 3.473 -6.813 1.00 . A A . 72 ALA HB1 1 1
2 2036 1 1 62 ALA HB2 H 45.706 2.238 -5.898 1.00 . A A . 72 ALA HB2 1 1
2 2037 1 1 62 ALA HB3 H 43.941 2.205 -5.982 1.00 . A A . 72 ALA HB3 1 1
2 2038 1 1 62 ALA N N 43.786 1.843 -8.689 1.00 . A A . 72 ALA N 1 1
2 2039 1 1 62 ALA O O 43.939 -0.602 -7.360 1.00 . A A . 72 ALA O 1 1
2 2040 1 1 63 ASN C C 46.960 -1.718 -5.206 1.00 . A A . 73 ASN C 1 1
2 2041 1 1 63 ASN CA C 46.422 -1.781 -6.642 1.00 . A A . 73 ASN CA 1 1
2 2042 1 1 63 ASN CB C 47.412 -2.528 -7.583 1.00 . A A . 73 ASN CB 1 1
2 2043 1 1 63 ASN CG C 47.737 -3.953 -7.113 1.00 . A A . 73 ASN CG 1 1
2 2044 1 1 63 ASN H H 46.960 0.170 -7.242 1.00 . A A . 73 ASN H 1 1
2 2045 1 1 63 ASN HA H 45.474 -2.320 -6.636 1.00 . A A . 73 ASN HA 1 1
2 2046 1 1 63 ASN HB2 H 46.981 -2.585 -8.576 1.00 . A A . 73 ASN HB2 1 1
2 2047 1 1 63 ASN HB3 H 48.339 -1.963 -7.648 1.00 . A A . 73 ASN HB3 1 1
2 2048 1 1 63 ASN HD21 H 49.296 -3.297 -6.066 1.00 . A A . 73 ASN HD21 1 1
2 2049 1 1 63 ASN HD22 H 48.998 -4.999 -5.988 1.00 . A A . 73 ASN HD22 1 1
2 2050 1 1 63 ASN N N 46.189 -0.413 -7.127 1.00 . A A . 73 ASN N 1 1
2 2051 1 1 63 ASN ND2 N 48.785 -4.101 -6.313 1.00 . A A . 73 ASN ND2 1 1
2 2052 1 1 63 ASN O O 48.163 -1.537 -4.990 1.00 . A A . 73 ASN O 1 1
2 2053 1 1 63 ASN OD1 O 47.058 -4.915 -7.481 1.00 . A A . 73 ASN OD1 1 1
2 2054 1 1 64 LEU C C 46.575 -3.408 -2.461 1.00 . A A . 74 LEU C 1 1
2 2055 1 1 64 LEU CA C 46.403 -1.911 -2.802 1.00 . A A . 74 LEU CA 1 1
2 2056 1 1 64 LEU CB C 45.308 -1.271 -1.888 1.00 . A A . 74 LEU CB 1 1
2 2057 1 1 64 LEU CD1 C 45.241 1.067 -3.006 1.00 . A A . 74 LEU CD1 1 1
2 2058 1 1 64 LEU CD2 C 44.275 0.727 -0.664 1.00 . A A . 74 LEU CD2 1 1
2 2059 1 1 64 LEU CG C 45.359 0.283 -1.680 1.00 . A A . 74 LEU CG 1 1
2 2060 1 1 64 LEU H H 45.101 -1.752 -4.471 1.00 . A A . 74 LEU H 1 1
2 2061 1 1 64 LEU HA H 47.347 -1.399 -2.642 1.00 . A A . 74 LEU HA 1 1
2 2062 1 1 64 LEU HB2 H 44.340 -1.521 -2.303 1.00 . A A . 74 LEU HB2 1 1
2 2063 1 1 64 LEU HB3 H 45.373 -1.736 -0.906 1.00 . A A . 74 LEU HB3 1 1
2 2064 1 1 64 LEU HD11 H 45.268 2.130 -2.806 1.00 . A A . 74 LEU HD11 1 1
2 2065 1 1 64 LEU HD12 H 44.307 0.821 -3.499 1.00 . A A . 74 LEU HD12 1 1
2 2066 1 1 64 LEU HD13 H 46.065 0.807 -3.657 1.00 . A A . 74 LEU HD13 1 1
2 2067 1 1 64 LEU HD21 H 43.291 0.475 -1.041 1.00 . A A . 74 LEU HD21 1 1
2 2068 1 1 64 LEU HD22 H 44.336 1.797 -0.511 1.00 . A A . 74 LEU HD22 1 1
2 2069 1 1 64 LEU HD23 H 44.436 0.226 0.282 1.00 . A A . 74 LEU HD23 1 1
2 2070 1 1 64 LEU HG H 46.320 0.537 -1.251 1.00 . A A . 74 LEU HG 1 1
2 2071 1 1 64 LEU N N 46.047 -1.784 -4.230 1.00 . A A . 74 LEU N 1 1
2 2072 1 1 64 LEU O O 45.839 -4.248 -3.000 1.00 . A A . 74 LEU O 1 1
2 2073 1 1 65 PRO C C 46.319 -5.509 -0.308 1.00 . A A . 75 PRO C 1 1
2 2074 1 1 65 PRO CA C 47.666 -5.108 -0.948 1.00 . A A . 75 PRO CA 1 1
2 2075 1 1 65 PRO CB C 48.776 -4.918 0.113 1.00 . A A . 75 PRO CB 1 1
2 2076 1 1 65 PRO CD C 48.785 -2.938 -1.266 1.00 . A A . 75 PRO CD 1 1
2 2077 1 1 65 PRO CG C 49.689 -3.902 -0.511 1.00 . A A . 75 PRO CG 1 1
2 2078 1 1 65 PRO HA H 47.968 -5.873 -1.662 1.00 . A A . 75 PRO HA 1 1
2 2079 1 1 65 PRO HB2 H 48.351 -4.557 1.051 1.00 . A A . 75 PRO HB2 1 1
2 2080 1 1 65 PRO HB3 H 49.286 -5.857 0.288 1.00 . A A . 75 PRO HB3 1 1
2 2081 1 1 65 PRO HD2 H 48.503 -2.097 -0.639 1.00 . A A . 75 PRO HD2 1 1
2 2082 1 1 65 PRO HD3 H 49.274 -2.584 -2.167 1.00 . A A . 75 PRO HD3 1 1
2 2083 1 1 65 PRO HG2 H 50.249 -3.380 0.256 1.00 . A A . 75 PRO HG2 1 1
2 2084 1 1 65 PRO HG3 H 50.372 -4.392 -1.198 1.00 . A A . 75 PRO HG3 1 1
2 2085 1 1 65 PRO N N 47.592 -3.770 -1.604 1.00 . A A . 75 PRO N 1 1
2 2086 1 1 65 PRO O O 45.880 -6.658 -0.427 1.00 . A A . 75 PRO O 1 1
2 2087 1 1 66 HIS C C 43.324 -4.619 -0.357 1.00 . A A . 76 HIS C 1 1
2 2088 1 1 66 HIS CA C 44.291 -4.655 0.843 1.00 . A A . 76 HIS CA 1 1
2 2089 1 1 66 HIS CB C 43.949 -3.525 1.859 1.00 . A A . 76 HIS CB 1 1
2 2090 1 1 66 HIS CD2 C 45.756 -4.351 3.560 1.00 . A A . 76 HIS CD2 1 1
2 2091 1 1 66 HIS CE1 C 45.499 -2.792 5.077 1.00 . A A . 76 HIS CE1 1 1
2 2092 1 1 66 HIS CG C 44.782 -3.517 3.118 1.00 . A A . 76 HIS CG 1 1
2 2093 1 1 66 HIS H H 46.140 -3.674 0.483 1.00 . A A . 76 HIS H 1 1
2 2094 1 1 66 HIS HA H 44.201 -5.614 1.345 1.00 . A A . 76 HIS HA 1 1
2 2095 1 1 66 HIS HB2 H 44.088 -2.563 1.376 1.00 . A A . 76 HIS HB2 1 1
2 2096 1 1 66 HIS HB3 H 42.908 -3.614 2.153 1.00 . A A . 76 HIS HB3 1 1
2 2097 1 1 66 HIS HD1 H 44.010 -1.804 4.077 1.00 . A A . 76 HIS HD1 1 1
2 2098 1 1 66 HIS HD2 H 46.130 -5.226 3.045 1.00 . A A . 76 HIS HD2 1 1
2 2099 1 1 66 HIS HE1 H 45.612 -2.197 5.976 1.00 . A A . 76 HIS HE1 1 1
2 2100 1 1 66 HIS HE2 H 47.001 -4.168 5.243 1.00 . A A . 76 HIS HE2 1 1
2 2101 1 1 66 HIS N N 45.671 -4.524 0.345 1.00 . A A . 76 HIS N 1 1
2 2102 1 1 66 HIS ND1 N 44.641 -2.556 4.101 1.00 . A A . 76 HIS ND1 1 1
2 2103 1 1 66 HIS NE2 N 46.184 -3.877 4.780 1.00 . A A . 76 HIS NE2 1 1
2 2104 1 1 66 HIS O O 43.009 -3.541 -0.881 1.00 . A A . 76 HIS O 1 1
2 2105 1 1 67 VAL C C 40.611 -5.427 -1.651 1.00 . A A . 77 VAL C 1 1
2 2106 1 1 67 VAL CA C 42.024 -5.981 -1.970 1.00 . A A . 77 VAL CA 1 1
2 2107 1 1 67 VAL CB C 41.967 -7.495 -2.407 1.00 . A A . 77 VAL CB 1 1
2 2108 1 1 67 VAL CG1 C 40.990 -7.721 -3.587 1.00 . A A . 77 VAL CG1 1 1
2 2109 1 1 67 VAL CG2 C 43.389 -8.018 -2.756 1.00 . A A . 77 VAL CG2 1 1
2 2110 1 1 67 VAL H H 43.234 -6.615 -0.355 1.00 . A A . 77 VAL H 1 1
2 2111 1 1 67 VAL HA H 42.444 -5.409 -2.800 1.00 . A A . 77 VAL HA 1 1
2 2112 1 1 67 VAL HB H 41.600 -8.070 -1.559 1.00 . A A . 77 VAL HB 1 1
2 2113 1 1 67 VAL HG11 H 41.305 -7.134 -4.442 1.00 . A A . 77 VAL HG11 1 1
2 2114 1 1 67 VAL HG12 H 39.988 -7.421 -3.303 1.00 . A A . 77 VAL HG12 1 1
2 2115 1 1 67 VAL HG13 H 40.978 -8.770 -3.860 1.00 . A A . 77 VAL HG13 1 1
2 2116 1 1 67 VAL HG21 H 43.794 -7.452 -3.587 1.00 . A A . 77 VAL HG21 1 1
2 2117 1 1 67 VAL HG22 H 43.341 -9.065 -3.028 1.00 . A A . 77 VAL HG22 1 1
2 2118 1 1 67 VAL HG23 H 44.043 -7.907 -1.897 1.00 . A A . 77 VAL HG23 1 1
2 2119 1 1 67 VAL N N 42.916 -5.812 -0.816 1.00 . A A . 77 VAL N 1 1
2 2120 1 1 67 VAL O O 39.781 -6.091 -1.012 1.00 . A A . 77 VAL O 1 1
2 2121 1 1 68 PHE C C 38.083 -3.809 -2.924 1.00 . A A . 78 PHE C 1 1
2 2122 1 1 68 PHE CA C 39.137 -3.428 -1.848 1.00 . A A . 78 PHE CA 1 1
2 2123 1 1 68 PHE CB C 39.438 -1.886 -1.791 1.00 . A A . 78 PHE CB 1 1
2 2124 1 1 68 PHE CD1 C 41.567 -1.455 -3.172 1.00 . A A . 78 PHE CD1 1 1
2 2125 1 1 68 PHE CD2 C 39.510 -0.530 -3.973 1.00 . A A . 78 PHE CD2 1 1
2 2126 1 1 68 PHE CE1 C 42.233 -0.908 -4.257 1.00 . A A . 78 PHE CE1 1 1
2 2127 1 1 68 PHE CE2 C 40.179 0.018 -5.054 1.00 . A A . 78 PHE CE2 1 1
2 2128 1 1 68 PHE CG C 40.186 -1.281 -3.005 1.00 . A A . 78 PHE CG 1 1
2 2129 1 1 68 PHE CZ C 41.538 -0.172 -5.195 1.00 . A A . 78 PHE CZ 1 1
2 2130 1 1 68 PHE H H 41.111 -3.720 -2.546 1.00 . A A . 78 PHE H 1 1
2 2131 1 1 68 PHE HA H 38.745 -3.733 -0.880 1.00 . A A . 78 PHE HA 1 1
2 2132 1 1 68 PHE HB2 H 38.501 -1.352 -1.676 1.00 . A A . 78 PHE HB2 1 1
2 2133 1 1 68 PHE HB3 H 40.041 -1.688 -0.910 1.00 . A A . 78 PHE HB3 1 1
2 2134 1 1 68 PHE HD1 H 42.121 -2.032 -2.442 1.00 . A A . 78 PHE HD1 1 1
2 2135 1 1 68 PHE HD2 H 38.445 -0.375 -3.876 1.00 . A A . 78 PHE HD2 1 1
2 2136 1 1 68 PHE HE1 H 43.301 -1.056 -4.370 1.00 . A A . 78 PHE HE1 1 1
2 2137 1 1 68 PHE HE2 H 39.636 0.597 -5.792 1.00 . A A . 78 PHE HE2 1 1
2 2138 1 1 68 PHE HZ H 42.061 0.260 -6.041 1.00 . A A . 78 PHE HZ 1 1
2 2139 1 1 68 PHE N N 40.389 -4.171 -2.071 1.00 . A A . 78 PHE N 1 1
2 2140 1 1 68 PHE O O 37.652 -2.975 -3.724 1.00 . A A . 78 PHE O 1 1
2 2141 1 1 69 ASN C C 37.440 -5.753 -5.286 1.00 . A A . 79 ASN C 1 1
2 2142 1 1 69 ASN CA C 36.780 -5.737 -3.890 1.00 . A A . 79 ASN CA 1 1
2 2143 1 1 69 ASN CB C 35.361 -5.083 -3.931 1.00 . A A . 79 ASN CB 1 1
2 2144 1 1 69 ASN CG C 34.529 -5.381 -2.677 1.00 . A A . 79 ASN CG 1 1
2 2145 1 1 69 ASN H H 37.986 -5.658 -2.148 1.00 . A A . 79 ASN H 1 1
2 2146 1 1 69 ASN HA H 36.664 -6.772 -3.574 1.00 . A A . 79 ASN HA 1 1
2 2147 1 1 69 ASN HB2 H 35.467 -4.010 -4.028 1.00 . A A . 79 ASN HB2 1 1
2 2148 1 1 69 ASN HB3 H 34.819 -5.457 -4.796 1.00 . A A . 79 ASN HB3 1 1
2 2149 1 1 69 ASN HD21 H 35.263 -3.791 -1.744 1.00 . A A . 79 ASN HD21 1 1
2 2150 1 1 69 ASN HD22 H 34.109 -4.715 -0.852 1.00 . A A . 79 ASN HD22 1 1
2 2151 1 1 69 ASN N N 37.671 -5.103 -2.889 1.00 . A A . 79 ASN N 1 1
2 2152 1 1 69 ASN ND2 N 34.649 -4.548 -1.653 1.00 . A A . 79 ASN ND2 1 1
2 2153 1 1 69 ASN O O 37.355 -4.770 -6.036 1.00 . A A . 79 ASN O 1 1
2 2154 1 1 69 ASN OD1 O 33.798 -6.370 -2.624 1.00 . A A . 79 ASN OD1 1 1
2 2155 1 1 70 GLU C C 37.733 -7.091 -8.039 1.00 . A A . 80 GLU C 1 1
2 2156 1 1 70 GLU CA C 38.784 -7.075 -6.912 1.00 . A A . 80 GLU CA 1 1
2 2157 1 1 70 GLU CB C 39.663 -8.371 -6.914 1.00 . A A . 80 GLU CB 1 1
2 2158 1 1 70 GLU CD C 39.911 -10.862 -6.297 1.00 . A A . 80 GLU CD 1 1
2 2159 1 1 70 GLU CG C 38.949 -9.669 -6.478 1.00 . A A . 80 GLU CG 1 1
2 2160 1 1 70 GLU H H 38.205 -7.580 -4.927 1.00 . A A . 80 GLU H 1 1
2 2161 1 1 70 GLU HA H 39.445 -6.221 -7.066 1.00 . A A . 80 GLU HA 1 1
2 2162 1 1 70 GLU HB2 H 40.058 -8.526 -7.913 1.00 . A A . 80 GLU HB2 1 1
2 2163 1 1 70 GLU HB3 H 40.501 -8.209 -6.245 1.00 . A A . 80 GLU HB3 1 1
2 2164 1 1 70 GLU HG2 H 38.433 -9.483 -5.541 1.00 . A A . 80 GLU HG2 1 1
2 2165 1 1 70 GLU HG3 H 38.208 -9.923 -7.229 1.00 . A A . 80 GLU HG3 1 1
2 2166 1 1 70 GLU N N 38.132 -6.870 -5.602 1.00 . A A . 80 GLU N 1 1
2 2167 1 1 70 GLU O O 36.862 -7.972 -8.095 1.00 . A A . 80 GLU O 1 1
2 2168 1 1 70 GLU OE1 O 40.206 -11.557 -7.295 1.00 . A A . 80 GLU OE1 1 1
2 2169 1 1 70 GLU OE2 O 40.370 -11.114 -5.158 1.00 . A A . 80 GLU OE2 1 1
2 2170 1 1 71 GLY C C 37.459 -5.092 -11.129 1.00 . A A . 81 GLY C 1 1
2 2171 1 1 71 GLY CA C 36.860 -5.900 -9.995 1.00 . A A . 81 GLY CA 1 1
2 2172 1 1 71 GLY H H 38.518 -5.412 -8.795 1.00 . A A . 81 GLY H 1 1
2 2173 1 1 71 GLY HA2 H 36.562 -6.873 -10.371 1.00 . A A . 81 GLY HA2 1 1
2 2174 1 1 71 GLY HA3 H 35.982 -5.384 -9.624 1.00 . A A . 81 GLY HA3 1 1
2 2175 1 1 71 GLY N N 37.801 -6.071 -8.903 1.00 . A A . 81 GLY N 1 1
2 2176 1 1 71 GLY O O 38.373 -4.283 -10.917 1.00 . A A . 81 GLY O 1 1
2 2177 1 1 72 ARG C C 36.204 -4.809 -14.639 1.00 . A A . 82 ARG C 1 1
2 2178 1 1 72 ARG CA C 37.307 -4.625 -13.569 1.00 . A A . 82 ARG CA 1 1
2 2179 1 1 72 ARG CB C 38.680 -5.134 -14.085 1.00 . A A . 82 ARG CB 1 1
2 2180 1 1 72 ARG CD C 40.084 -7.079 -14.993 1.00 . A A . 82 ARG CD 1 1
2 2181 1 1 72 ARG CG C 38.735 -6.652 -14.390 1.00 . A A . 82 ARG CG 1 1
2 2182 1 1 72 ARG CZ C 40.656 -6.739 -17.416 1.00 . A A . 82 ARG CZ 1 1
2 2183 1 1 72 ARG H H 36.238 -6.018 -12.393 1.00 . A A . 82 ARG H 1 1
2 2184 1 1 72 ARG HA H 37.385 -3.567 -13.343 1.00 . A A . 82 ARG HA 1 1
2 2185 1 1 72 ARG HB2 H 38.934 -4.592 -14.993 1.00 . A A . 82 ARG HB2 1 1
2 2186 1 1 72 ARG HB3 H 39.434 -4.910 -13.334 1.00 . A A . 82 ARG HB3 1 1
2 2187 1 1 72 ARG HD2 H 40.861 -6.952 -14.245 1.00 . A A . 82 ARG HD2 1 1
2 2188 1 1 72 ARG HD3 H 40.028 -8.128 -15.269 1.00 . A A . 82 ARG HD3 1 1
2 2189 1 1 72 ARG HE H 40.514 -5.304 -16.036 1.00 . A A . 82 ARG HE 1 1
2 2190 1 1 72 ARG HG2 H 38.576 -7.202 -13.465 1.00 . A A . 82 ARG HG2 1 1
2 2191 1 1 72 ARG HG3 H 37.942 -6.902 -15.089 1.00 . A A . 82 ARG HG3 1 1
2 2192 1 1 72 ARG HH11 H 40.391 -8.695 -16.951 1.00 . A A . 82 ARG HH11 1 1
2 2193 1 1 72 ARG HH12 H 40.754 -8.376 -18.616 1.00 . A A . 82 ARG HH12 1 1
2 2194 1 1 72 ARG HH21 H 40.972 -4.898 -18.200 1.00 . A A . 82 ARG HH21 1 1
2 2195 1 1 72 ARG HH22 H 41.101 -6.215 -19.322 1.00 . A A . 82 ARG HH22 1 1
2 2196 1 1 72 ARG N N 36.925 -5.327 -12.329 1.00 . A A . 82 ARG N 1 1
2 2197 1 1 72 ARG NE N 40.438 -6.272 -16.179 1.00 . A A . 82 ARG NE 1 1
2 2198 1 1 72 ARG NH1 N 40.598 -8.039 -17.682 1.00 . A A . 82 ARG NH1 1 1
2 2199 1 1 72 ARG NH2 N 40.929 -5.884 -18.392 1.00 . A A . 82 ARG NH2 1 1
2 2200 1 1 72 ARG O O 36.419 -4.543 -15.830 1.00 . A A . 82 ARG O 1 1
2 2201 1 1 73 GLY C C 32.909 -4.284 -15.117 1.00 . A A . 83 GLY C 1 1
2 2202 1 1 73 GLY CA C 33.853 -5.490 -15.038 1.00 . A A . 83 GLY CA 1 1
2 2203 1 1 73 GLY H H 34.917 -5.386 -13.220 1.00 . A A . 83 GLY H 1 1
2 2204 1 1 73 GLY HA2 H 34.186 -5.747 -16.039 1.00 . A A . 83 GLY HA2 1 1
2 2205 1 1 73 GLY HA3 H 33.315 -6.338 -14.630 1.00 . A A . 83 GLY HA3 1 1
2 2206 1 1 73 GLY N N 35.015 -5.247 -14.179 1.00 . A A . 83 GLY N 1 1
2 2207 1 1 73 GLY O O 33.392 -3.136 -15.029 1.00 . A A . 83 GLY O 1 1
2 2208 1 1 73 GLY OXT O 31.683 -4.479 -15.275 1.00 . A A . 83 GLY OXT 1 1
3 2209 1 1 1 SER C C 18.699 22.591 13.397 1.00 . A A . 11 SER C 1 1
3 2210 1 1 1 SER CA C 19.453 23.487 14.390 1.00 . A A . 11 SER CA 1 1
3 2211 1 1 1 SER CB C 18.869 24.914 14.432 1.00 . A A . 11 SER CB 1 1
3 2212 1 1 1 SER H1 H 21.005 23.987 13.094 1.00 . A A . 11 SER H1 1 1
3 2213 1 1 1 SER H2 H 21.292 22.594 14.007 1.00 . A A . 11 SER H2 1 1
3 2214 1 1 1 SER H3 H 21.406 24.115 14.734 1.00 . A A . 11 SER H3 1 1
3 2215 1 1 1 SER HA H 19.379 23.045 15.381 1.00 . A A . 11 SER HA 1 1
3 2216 1 1 1 SER HB2 H 18.859 25.347 13.438 1.00 . A A . 11 SER HB2 1 1
3 2217 1 1 1 SER HB3 H 17.856 24.883 14.819 1.00 . A A . 11 SER HB3 1 1
3 2218 1 1 1 SER HG H 19.449 25.536 16.193 1.00 . A A . 11 SER HG 1 1
3 2219 1 1 1 SER N N 20.886 23.551 14.034 1.00 . A A . 11 SER N 1 1
3 2220 1 1 1 SER O O 18.064 21.603 13.793 1.00 . A A . 11 SER O 1 1
3 2221 1 1 1 SER OG O 19.646 25.748 15.276 1.00 . A A . 11 SER OG 1 1
3 2222 1 1 2 ALA C C 19.106 22.204 9.772 1.00 . A A . 12 ALA C 1 1
3 2223 1 1 2 ALA CA C 18.187 22.152 11.012 1.00 . A A . 12 ALA CA 1 1
3 2224 1 1 2 ALA CB C 16.773 22.673 10.690 1.00 . A A . 12 ALA CB 1 1
3 2225 1 1 2 ALA H H 19.297 23.745 11.872 1.00 . A A . 12 ALA H 1 1
3 2226 1 1 2 ALA HA H 18.100 21.112 11.341 1.00 . A A . 12 ALA HA 1 1
3 2227 1 1 2 ALA HB1 H 16.329 22.064 9.914 1.00 . A A . 12 ALA HB1 1 1
3 2228 1 1 2 ALA HB2 H 16.830 23.699 10.351 1.00 . A A . 12 ALA HB2 1 1
3 2229 1 1 2 ALA HB3 H 16.154 22.628 11.579 1.00 . A A . 12 ALA HB3 1 1
3 2230 1 1 2 ALA N N 18.794 22.934 12.105 1.00 . A A . 12 ALA N 1 1
3 2231 1 1 2 ALA O O 19.789 21.225 9.462 1.00 . A A . 12 ALA O 1 1
3 2232 1 1 3 GLU C C 19.852 22.680 6.747 1.00 . A A . 13 GLU C 1 1
3 2233 1 1 3 GLU CA C 19.976 23.701 7.924 1.00 . A A . 13 GLU CA 1 1
3 2234 1 1 3 GLU CB C 21.473 23.860 8.346 1.00 . A A . 13 GLU CB 1 1
3 2235 1 1 3 GLU CD C 21.409 24.677 10.813 1.00 . A A . 13 GLU CD 1 1
3 2236 1 1 3 GLU CG C 21.799 24.996 9.359 1.00 . A A . 13 GLU CG 1 1
3 2237 1 1 3 GLU H H 18.519 24.096 9.424 1.00 . A A . 13 GLU H 1 1
3 2238 1 1 3 GLU HA H 19.629 24.658 7.548 1.00 . A A . 13 GLU HA 1 1
3 2239 1 1 3 GLU HB2 H 21.805 22.923 8.776 1.00 . A A . 13 GLU HB2 1 1
3 2240 1 1 3 GLU HB3 H 22.060 24.040 7.451 1.00 . A A . 13 GLU HB3 1 1
3 2241 1 1 3 GLU HG2 H 22.871 25.179 9.336 1.00 . A A . 13 GLU HG2 1 1
3 2242 1 1 3 GLU HG3 H 21.290 25.900 9.036 1.00 . A A . 13 GLU HG3 1 1
3 2243 1 1 3 GLU N N 19.114 23.386 9.099 1.00 . A A . 13 GLU N 1 1
3 2244 1 1 3 GLU O O 20.688 22.680 5.832 1.00 . A A . 13 GLU O 1 1
3 2245 1 1 3 GLU OE1 O 21.952 23.700 11.374 1.00 . A A . 13 GLU OE1 1 1
3 2246 1 1 3 GLU OE2 O 20.560 25.379 11.405 1.00 . A A . 13 GLU OE2 1 1
3 2247 1 1 4 CYS C C 17.129 20.672 5.391 1.00 . A A . 14 CYS C 1 1
3 2248 1 1 4 CYS CA C 18.612 20.774 5.761 1.00 . A A . 14 CYS CA 1 1
3 2249 1 1 4 CYS CB C 19.133 19.445 6.341 1.00 . A A . 14 CYS CB 1 1
3 2250 1 1 4 CYS H H 18.119 21.955 7.444 1.00 . A A . 14 CYS H 1 1
3 2251 1 1 4 CYS HA H 19.184 21.023 4.872 1.00 . A A . 14 CYS HA 1 1
3 2252 1 1 4 CYS HB2 H 19.040 18.660 5.600 1.00 . A A . 14 CYS HB2 1 1
3 2253 1 1 4 CYS HB3 H 20.179 19.558 6.598 1.00 . A A . 14 CYS HB3 1 1
3 2254 1 1 4 CYS HG H 16.970 18.872 7.554 1.00 . A A . 14 CYS HG 1 1
3 2255 1 1 4 CYS N N 18.797 21.850 6.750 1.00 . A A . 14 CYS N 1 1
3 2256 1 1 4 CYS O O 16.267 20.594 6.278 1.00 . A A . 14 CYS O 1 1
3 2257 1 1 4 CYS SG S 18.266 18.899 7.829 1.00 . A A . 14 CYS SG 1 1
3 2258 1 1 5 TRP C C 15.343 19.684 2.397 1.00 . A A . 15 TRP C 1 1
3 2259 1 1 5 TRP CA C 15.457 20.694 3.556 1.00 . A A . 15 TRP CA 1 1
3 2260 1 1 5 TRP CB C 15.023 22.134 3.129 1.00 . A A . 15 TRP CB 1 1
3 2261 1 1 5 TRP CD1 C 15.724 23.878 4.906 1.00 . A A . 15 TRP CD1 1 1
3 2262 1 1 5 TRP CD2 C 13.555 23.310 4.987 1.00 . A A . 15 TRP CD2 1 1
3 2263 1 1 5 TRP CE2 C 13.806 24.262 5.987 1.00 . A A . 15 TRP CE2 1 1
3 2264 1 1 5 TRP CE3 C 12.251 22.805 4.848 1.00 . A A . 15 TRP CE3 1 1
3 2265 1 1 5 TRP CG C 14.795 23.083 4.293 1.00 . A A . 15 TRP CG 1 1
3 2266 1 1 5 TRP CH2 C 11.548 24.207 6.693 1.00 . A A . 15 TRP CH2 1 1
3 2267 1 1 5 TRP CZ2 C 12.813 24.716 6.849 1.00 . A A . 15 TRP CZ2 1 1
3 2268 1 1 5 TRP CZ3 C 11.263 23.258 5.705 1.00 . A A . 15 TRP CZ3 1 1
3 2269 1 1 5 TRP H H 17.578 20.735 3.436 1.00 . A A . 15 TRP H 1 1
3 2270 1 1 5 TRP HA H 14.794 20.353 4.354 1.00 . A A . 15 TRP HA 1 1
3 2271 1 1 5 TRP HB2 H 15.785 22.565 2.491 1.00 . A A . 15 TRP HB2 1 1
3 2272 1 1 5 TRP HB3 H 14.099 22.074 2.567 1.00 . A A . 15 TRP HB3 1 1
3 2273 1 1 5 TRP HD1 H 16.763 23.933 4.617 1.00 . A A . 15 TRP HD1 1 1
3 2274 1 1 5 TRP HE1 H 15.594 25.240 6.494 1.00 . A A . 15 TRP HE1 1 1
3 2275 1 1 5 TRP HE3 H 12.013 22.070 4.090 1.00 . A A . 15 TRP HE3 1 1
3 2276 1 1 5 TRP HH2 H 10.747 24.537 7.344 1.00 . A A . 15 TRP HH2 1 1
3 2277 1 1 5 TRP HZ2 H 13.018 25.451 7.617 1.00 . A A . 15 TRP HZ2 1 1
3 2278 1 1 5 TRP HZ3 H 10.252 22.877 5.614 1.00 . A A . 15 TRP HZ3 1 1
3 2279 1 1 5 TRP N N 16.836 20.703 4.080 1.00 . A A . 15 TRP N 1 1
3 2280 1 1 5 TRP NE1 N 15.136 24.595 5.916 1.00 . A A . 15 TRP NE1 1 1
3 2281 1 1 5 TRP O O 15.222 20.056 1.224 1.00 . A A . 15 TRP O 1 1
3 2282 1 1 6 ALA C C 13.818 16.985 1.406 1.00 . A A . 16 ALA C 1 1
3 2283 1 1 6 ALA CA C 15.290 17.269 1.789 1.00 . A A . 16 ALA CA 1 1
3 2284 1 1 6 ALA CB C 15.963 16.012 2.367 1.00 . A A . 16 ALA CB 1 1
3 2285 1 1 6 ALA H H 15.494 18.169 3.709 1.00 . A A . 16 ALA H 1 1
3 2286 1 1 6 ALA HA H 15.830 17.553 0.890 1.00 . A A . 16 ALA HA 1 1
3 2287 1 1 6 ALA HB1 H 15.923 15.202 1.647 1.00 . A A . 16 ALA HB1 1 1
3 2288 1 1 6 ALA HB2 H 15.457 15.711 3.275 1.00 . A A . 16 ALA HB2 1 1
3 2289 1 1 6 ALA HB3 H 16.996 16.232 2.597 1.00 . A A . 16 ALA HB3 1 1
3 2290 1 1 6 ALA N N 15.395 18.387 2.755 1.00 . A A . 16 ALA N 1 1
3 2291 1 1 6 ALA O O 13.546 16.157 0.529 1.00 . A A . 16 ALA O 1 1
3 2292 1 1 7 ALA C C 11.048 18.235 0.463 1.00 . A A . 17 ALA C 1 1
3 2293 1 1 7 ALA CA C 11.430 17.588 1.816 1.00 . A A . 17 ALA CA 1 1
3 2294 1 1 7 ALA CB C 10.649 18.260 2.955 1.00 . A A . 17 ALA CB 1 1
3 2295 1 1 7 ALA H H 13.184 18.272 2.810 1.00 . A A . 17 ALA H 1 1
3 2296 1 1 7 ALA HA H 11.158 16.537 1.798 1.00 . A A . 17 ALA HA 1 1
3 2297 1 1 7 ALA HB1 H 10.915 17.801 3.899 1.00 . A A . 17 ALA HB1 1 1
3 2298 1 1 7 ALA HB2 H 9.585 18.141 2.790 1.00 . A A . 17 ALA HB2 1 1
3 2299 1 1 7 ALA HB3 H 10.890 19.316 2.992 1.00 . A A . 17 ALA HB3 1 1
3 2300 1 1 7 ALA N N 12.882 17.679 2.087 1.00 . A A . 17 ALA N 1 1
3 2301 1 1 7 ALA O O 10.008 17.911 -0.124 1.00 . A A . 17 ALA O 1 1
3 2302 1 1 8 LEU C C 12.124 19.160 -2.486 1.00 . A A . 18 LEU C 1 1
3 2303 1 1 8 LEU CA C 11.666 19.952 -1.242 1.00 . A A . 18 LEU CA 1 1
3 2304 1 1 8 LEU CB C 12.405 21.331 -1.151 1.00 . A A . 18 LEU CB 1 1
3 2305 1 1 8 LEU CD1 C 11.710 21.936 1.277 1.00 . A A . 18 LEU CD1 1 1
3 2306 1 1 8 LEU CD2 C 12.549 23.753 -0.307 1.00 . A A . 18 LEU CD2 1 1
3 2307 1 1 8 LEU CG C 11.783 22.412 -0.191 1.00 . A A . 18 LEU CG 1 1
3 2308 1 1 8 LEU H H 12.718 19.337 0.497 1.00 . A A . 18 LEU H 1 1
3 2309 1 1 8 LEU HA H 10.596 20.137 -1.332 1.00 . A A . 18 LEU HA 1 1
3 2310 1 1 8 LEU HB2 H 13.430 21.150 -0.843 1.00 . A A . 18 LEU HB2 1 1
3 2311 1 1 8 LEU HB3 H 12.432 21.763 -2.150 1.00 . A A . 18 LEU HB3 1 1
3 2312 1 1 8 LEU HD11 H 12.704 21.707 1.643 1.00 . A A . 18 LEU HD11 1 1
3 2313 1 1 8 LEU HD12 H 11.094 21.049 1.343 1.00 . A A . 18 LEU HD12 1 1
3 2314 1 1 8 LEU HD13 H 11.272 22.713 1.889 1.00 . A A . 18 LEU HD13 1 1
3 2315 1 1 8 LEU HD21 H 12.086 24.490 0.334 1.00 . A A . 18 LEU HD21 1 1
3 2316 1 1 8 LEU HD22 H 12.514 24.101 -1.332 1.00 . A A . 18 LEU HD22 1 1
3 2317 1 1 8 LEU HD23 H 13.581 23.615 -0.010 1.00 . A A . 18 LEU HD23 1 1
3 2318 1 1 8 LEU HG H 10.765 22.598 -0.505 1.00 . A A . 18 LEU HG 1 1
3 2319 1 1 8 LEU N N 11.895 19.170 -0.005 1.00 . A A . 18 LEU N 1 1
3 2320 1 1 8 LEU O O 12.640 18.036 -2.370 1.00 . A A . 18 LEU O 1 1
3 2321 1 1 9 LEU C C 13.944 19.325 -5.060 1.00 . A A . 19 LEU C 1 1
3 2322 1 1 9 LEU CA C 12.413 19.178 -4.954 1.00 . A A . 19 LEU CA 1 1
3 2323 1 1 9 LEU CB C 11.661 19.796 -6.185 1.00 . A A . 19 LEU CB 1 1
3 2324 1 1 9 LEU CD1 C 12.696 22.184 -6.290 1.00 . A A . 19 LEU CD1 1 1
3 2325 1 1 9 LEU CD2 C 10.385 21.743 -7.281 1.00 . A A . 19 LEU CD2 1 1
3 2326 1 1 9 LEU CG C 11.402 21.346 -6.182 1.00 . A A . 19 LEU CG 1 1
3 2327 1 1 9 LEU H H 11.385 20.576 -3.710 1.00 . A A . 19 LEU H 1 1
3 2328 1 1 9 LEU HA H 12.194 18.111 -4.927 1.00 . A A . 19 LEU HA 1 1
3 2329 1 1 9 LEU HB2 H 12.212 19.548 -7.089 1.00 . A A . 19 LEU HB2 1 1
3 2330 1 1 9 LEU HB3 H 10.695 19.302 -6.249 1.00 . A A . 19 LEU HB3 1 1
3 2331 1 1 9 LEU HD11 H 12.448 23.237 -6.291 1.00 . A A . 19 LEU HD11 1 1
3 2332 1 1 9 LEU HD12 H 13.221 21.938 -7.203 1.00 . A A . 19 LEU HD12 1 1
3 2333 1 1 9 LEU HD13 H 13.336 21.972 -5.443 1.00 . A A . 19 LEU HD13 1 1
3 2334 1 1 9 LEU HD21 H 10.781 21.499 -8.260 1.00 . A A . 19 LEU HD21 1 1
3 2335 1 1 9 LEU HD22 H 10.187 22.807 -7.230 1.00 . A A . 19 LEU HD22 1 1
3 2336 1 1 9 LEU HD23 H 9.458 21.206 -7.126 1.00 . A A . 19 LEU HD23 1 1
3 2337 1 1 9 LEU HG H 10.954 21.606 -5.232 1.00 . A A . 19 LEU HG 1 1
3 2338 1 1 9 LEU N N 11.903 19.744 -3.681 1.00 . A A . 19 LEU N 1 1
3 2339 1 1 9 LEU O O 14.549 20.165 -4.378 1.00 . A A . 19 LEU O 1 1
3 2340 1 1 10 HIS C C 16.571 19.424 -7.059 1.00 . A A . 20 HIS C 1 1
3 2341 1 1 10 HIS CA C 16.026 18.408 -6.037 1.00 . A A . 20 HIS CA 1 1
3 2342 1 1 10 HIS CB C 16.419 16.960 -6.416 1.00 . A A . 20 HIS CB 1 1
3 2343 1 1 10 HIS CD2 C 18.503 16.498 -4.935 1.00 . A A . 20 HIS CD2 1 1
3 2344 1 1 10 HIS CE1 C 19.916 15.976 -6.519 1.00 . A A . 20 HIS CE1 1 1
3 2345 1 1 10 HIS CG C 17.850 16.609 -6.118 1.00 . A A . 20 HIS CG 1 1
3 2346 1 1 10 HIS H H 14.012 17.955 -6.521 1.00 . A A . 20 HIS H 1 1
3 2347 1 1 10 HIS HA H 16.453 18.636 -5.062 1.00 . A A . 20 HIS HA 1 1
3 2348 1 1 10 HIS HB2 H 15.793 16.267 -5.867 1.00 . A A . 20 HIS HB2 1 1
3 2349 1 1 10 HIS HB3 H 16.251 16.806 -7.476 1.00 . A A . 20 HIS HB3 1 1
3 2350 1 1 10 HIS HD1 H 18.601 16.261 -8.058 1.00 . A A . 20 HIS HD1 1 1
3 2351 1 1 10 HIS HD2 H 18.093 16.703 -3.953 1.00 . A A . 20 HIS HD2 1 1
3 2352 1 1 10 HIS HE1 H 20.818 15.679 -7.034 1.00 . A A . 20 HIS HE1 1 1
3 2353 1 1 10 HIS HE2 H 20.535 16.116 -4.579 1.00 . A A . 20 HIS HE2 1 1
3 2354 1 1 10 HIS N N 14.560 18.506 -5.927 1.00 . A A . 20 HIS N 1 1
3 2355 1 1 10 HIS ND1 N 18.769 16.278 -7.088 1.00 . A A . 20 HIS ND1 1 1
3 2356 1 1 10 HIS NE2 N 19.784 16.100 -5.218 1.00 . A A . 20 HIS NE2 1 1
3 2357 1 1 10 HIS O O 17.712 19.884 -6.940 1.00 . A A . 20 HIS O 1 1
3 2358 1 1 11 ASP C C 14.860 21.733 -9.265 1.00 . A A . 21 ASP C 1 1
3 2359 1 1 11 ASP CA C 16.079 20.794 -9.068 1.00 . A A . 21 ASP CA 1 1
3 2360 1 1 11 ASP CB C 16.505 20.145 -10.413 1.00 . A A . 21 ASP CB 1 1
3 2361 1 1 11 ASP CG C 17.099 21.169 -11.408 1.00 . A A . 21 ASP CG 1 1
3 2362 1 1 11 ASP H H 14.869 19.329 -8.123 1.00 . A A . 21 ASP H 1 1
3 2363 1 1 11 ASP HA H 16.911 21.382 -8.685 1.00 . A A . 21 ASP HA 1 1
3 2364 1 1 11 ASP HB2 H 17.249 19.381 -10.213 1.00 . A A . 21 ASP HB2 1 1
3 2365 1 1 11 ASP HB3 H 15.645 19.662 -10.874 1.00 . A A . 21 ASP HB3 1 1
3 2366 1 1 11 ASP N N 15.743 19.767 -8.062 1.00 . A A . 21 ASP N 1 1
3 2367 1 1 11 ASP O O 13.746 21.243 -9.492 1.00 . A A . 21 ASP O 1 1
3 2368 1 1 11 ASP OD1 O 16.325 21.842 -12.125 1.00 . A A . 21 ASP OD1 1 1
3 2369 1 1 11 ASP OD2 O 18.343 21.304 -11.466 1.00 . A A . 21 ASP OD2 1 1
3 2370 1 1 12 PRO C C 13.123 24.090 -10.560 1.00 . A A . 22 PRO C 1 1
3 2371 1 1 12 PRO CA C 13.938 24.099 -9.236 1.00 . A A . 22 PRO CA 1 1
3 2372 1 1 12 PRO CB C 14.663 25.460 -9.037 1.00 . A A . 22 PRO CB 1 1
3 2373 1 1 12 PRO CD C 16.348 23.776 -8.874 1.00 . A A . 22 PRO CD 1 1
3 2374 1 1 12 PRO CG C 15.933 25.117 -8.319 1.00 . A A . 22 PRO CG 1 1
3 2375 1 1 12 PRO HA H 13.244 23.953 -8.410 1.00 . A A . 22 PRO HA 1 1
3 2376 1 1 12 PRO HB2 H 14.868 25.927 -9.999 1.00 . A A . 22 PRO HB2 1 1
3 2377 1 1 12 PRO HB3 H 14.043 26.126 -8.448 1.00 . A A . 22 PRO HB3 1 1
3 2378 1 1 12 PRO HD2 H 16.916 23.900 -9.792 1.00 . A A . 22 PRO HD2 1 1
3 2379 1 1 12 PRO HD3 H 16.928 23.223 -8.148 1.00 . A A . 22 PRO HD3 1 1
3 2380 1 1 12 PRO HG2 H 16.688 25.869 -8.524 1.00 . A A . 22 PRO HG2 1 1
3 2381 1 1 12 PRO HG3 H 15.758 25.050 -7.247 1.00 . A A . 22 PRO HG3 1 1
3 2382 1 1 12 PRO N N 15.047 23.099 -9.151 1.00 . A A . 22 PRO N 1 1
3 2383 1 1 12 PRO O O 11.967 24.542 -10.572 1.00 . A A . 22 PRO O 1 1
3 2384 1 1 13 MET C C 13.478 22.456 -13.905 1.00 . A A . 23 MET C 1 1
3 2385 1 1 13 MET CA C 13.042 23.621 -12.987 1.00 . A A . 23 MET CA 1 1
3 2386 1 1 13 MET CB C 13.332 25.003 -13.649 1.00 . A A . 23 MET CB 1 1
3 2387 1 1 13 MET CE C 12.154 26.816 -17.262 1.00 . A A . 23 MET CE 1 1
3 2388 1 1 13 MET CG C 12.640 25.238 -14.998 1.00 . A A . 23 MET CG 1 1
3 2389 1 1 13 MET H H 14.574 23.110 -11.581 1.00 . A A . 23 MET H 1 1
3 2390 1 1 13 MET HA H 11.965 23.540 -12.831 1.00 . A A . 23 MET HA 1 1
3 2391 1 1 13 MET HB2 H 13.013 25.784 -12.970 1.00 . A A . 23 MET HB2 1 1
3 2392 1 1 13 MET HB3 H 14.404 25.098 -13.799 1.00 . A A . 23 MET HB3 1 1
3 2393 1 1 13 MET HE1 H 11.106 26.636 -17.071 1.00 . A A . 23 MET HE1 1 1
3 2394 1 1 13 MET HE2 H 12.546 26.030 -17.892 1.00 . A A . 23 MET HE2 1 1
3 2395 1 1 13 MET HE3 H 12.269 27.767 -17.762 1.00 . A A . 23 MET HE3 1 1
3 2396 1 1 13 MET HG2 H 12.951 24.464 -15.692 1.00 . A A . 23 MET HG2 1 1
3 2397 1 1 13 MET HG3 H 11.567 25.178 -14.856 1.00 . A A . 23 MET HG3 1 1
3 2398 1 1 13 MET N N 13.698 23.557 -11.663 1.00 . A A . 23 MET N 1 1
3 2399 1 1 13 MET O O 12.767 21.452 -14.021 1.00 . A A . 23 MET O 1 1
3 2400 1 1 13 MET SD S 13.050 26.852 -15.707 1.00 . A A . 23 MET SD 1 1
3 2401 1 1 14 THR C C 16.680 21.446 -15.431 1.00 . A A . 24 THR C 1 1
3 2402 1 1 14 THR CA C 15.156 21.638 -15.563 1.00 . A A . 24 THR CA 1 1
3 2403 1 1 14 THR CB C 14.771 22.117 -17.017 1.00 . A A . 24 THR CB 1 1
3 2404 1 1 14 THR CG2 C 15.293 23.532 -17.342 1.00 . A A . 24 THR CG2 1 1
3 2405 1 1 14 THR H H 15.255 23.317 -14.263 1.00 . A A . 24 THR H 1 1
3 2406 1 1 14 THR HA H 14.678 20.672 -15.389 1.00 . A A . 24 THR HA 1 1
3 2407 1 1 14 THR HB H 13.686 22.135 -17.082 1.00 . A A . 24 THR HB 1 1
3 2408 1 1 14 THR HG1 H 15.918 21.601 -18.552 1.00 . A A . 24 THR HG1 1 1
3 2409 1 1 14 THR HG21 H 16.371 23.544 -17.279 1.00 . A A . 24 THR HG21 1 1
3 2410 1 1 14 THR HG22 H 14.883 24.243 -16.633 1.00 . A A . 24 THR HG22 1 1
3 2411 1 1 14 THR HG23 H 14.992 23.812 -18.343 1.00 . A A . 24 THR HG23 1 1
3 2412 1 1 14 THR N N 14.668 22.583 -14.531 1.00 . A A . 24 THR N 1 1
3 2413 1 1 14 THR O O 17.200 20.337 -15.628 1.00 . A A . 24 THR O 1 1
3 2414 1 1 14 THR OG1 O 15.252 21.180 -18.000 1.00 . A A . 24 THR OG1 1 1
3 2415 1 1 15 LEU C C 19.152 23.892 -14.127 1.00 . A A . 25 LEU C 1 1
3 2416 1 1 15 LEU CA C 18.808 22.555 -14.787 1.00 . A A . 25 LEU CA 1 1
3 2417 1 1 15 LEU CB C 19.695 22.359 -16.053 1.00 . A A . 25 LEU CB 1 1
3 2418 1 1 15 LEU CD1 C 21.675 21.084 -14.996 1.00 . A A . 25 LEU CD1 1 1
3 2419 1 1 15 LEU CD2 C 22.051 22.513 -17.088 1.00 . A A . 25 LEU CD2 1 1
3 2420 1 1 15 LEU CG C 21.243 22.341 -15.784 1.00 . A A . 25 LEU CG 1 1
3 2421 1 1 15 LEU H H 16.896 23.398 -15.057 1.00 . A A . 25 LEU H 1 1
3 2422 1 1 15 LEU HA H 19.008 21.749 -14.078 1.00 . A A . 25 LEU HA 1 1
3 2423 1 1 15 LEU HB2 H 19.411 21.422 -16.526 1.00 . A A . 25 LEU HB2 1 1
3 2424 1 1 15 LEU HB3 H 19.477 23.162 -16.750 1.00 . A A . 25 LEU HB3 1 1
3 2425 1 1 15 LEU HD11 H 21.149 21.048 -14.048 1.00 . A A . 25 LEU HD11 1 1
3 2426 1 1 15 LEU HD12 H 22.738 21.126 -14.804 1.00 . A A . 25 LEU HD12 1 1
3 2427 1 1 15 LEU HD13 H 21.448 20.191 -15.565 1.00 . A A . 25 LEU HD13 1 1
3 2428 1 1 15 LEU HD21 H 21.863 21.685 -17.757 1.00 . A A . 25 LEU HD21 1 1
3 2429 1 1 15 LEU HD22 H 23.106 22.558 -16.853 1.00 . A A . 25 LEU HD22 1 1
3 2430 1 1 15 LEU HD23 H 21.761 23.440 -17.570 1.00 . A A . 25 LEU HD23 1 1
3 2431 1 1 15 LEU HG H 21.487 23.189 -15.153 1.00 . A A . 25 LEU HG 1 1
3 2432 1 1 15 LEU N N 17.375 22.545 -15.097 1.00 . A A . 25 LEU N 1 1
3 2433 1 1 15 LEU O O 19.233 24.920 -14.801 1.00 . A A . 25 LEU O 1 1
3 2434 1 1 16 ASP C C 21.236 24.700 -11.618 1.00 . A A . 26 ASP C 1 1
3 2435 1 1 16 ASP CA C 19.816 25.031 -12.065 1.00 . A A . 26 ASP CA 1 1
3 2436 1 1 16 ASP CB C 18.909 25.379 -10.864 1.00 . A A . 26 ASP CB 1 1
3 2437 1 1 16 ASP CG C 19.315 26.707 -10.199 1.00 . A A . 26 ASP CG 1 1
3 2438 1 1 16 ASP H H 19.096 23.056 -12.323 1.00 . A A . 26 ASP H 1 1
3 2439 1 1 16 ASP HA H 19.851 25.895 -12.739 1.00 . A A . 26 ASP HA 1 1
3 2440 1 1 16 ASP HB2 H 17.881 25.465 -11.205 1.00 . A A . 26 ASP HB2 1 1
3 2441 1 1 16 ASP HB3 H 18.962 24.575 -10.126 1.00 . A A . 26 ASP HB3 1 1
3 2442 1 1 16 ASP N N 19.306 23.880 -12.809 1.00 . A A . 26 ASP N 1 1
3 2443 1 1 16 ASP O O 21.428 23.944 -10.672 1.00 . A A . 26 ASP O 1 1
3 2444 1 1 16 ASP OD1 O 18.948 27.779 -10.727 1.00 . A A . 26 ASP OD1 1 1
3 2445 1 1 16 ASP OD2 O 20.029 26.695 -9.183 1.00 . A A . 26 ASP OD2 1 1
3 2446 1 1 17 MET C C 24.152 25.307 -10.724 1.00 . A A . 27 MET C 1 1
3 2447 1 1 17 MET CA C 23.649 24.948 -12.140 1.00 . A A . 27 MET CA 1 1
3 2448 1 1 17 MET CB C 24.490 25.670 -13.226 1.00 . A A . 27 MET CB 1 1
3 2449 1 1 17 MET CE C 24.653 25.307 -17.405 1.00 . A A . 27 MET CE 1 1
3 2450 1 1 17 MET CG C 24.197 25.209 -14.664 1.00 . A A . 27 MET CG 1 1
3 2451 1 1 17 MET H H 21.980 25.925 -13.005 1.00 . A A . 27 MET H 1 1
3 2452 1 1 17 MET HA H 23.763 23.876 -12.273 1.00 . A A . 27 MET HA 1 1
3 2453 1 1 17 MET HB2 H 24.295 26.731 -13.174 1.00 . A A . 27 MET HB2 1 1
3 2454 1 1 17 MET HB3 H 25.547 25.501 -13.029 1.00 . A A . 27 MET HB3 1 1
3 2455 1 1 17 MET HE1 H 25.185 25.740 -18.242 1.00 . A A . 27 MET HE1 1 1
3 2456 1 1 17 MET HE2 H 23.592 25.468 -17.532 1.00 . A A . 27 MET HE2 1 1
3 2457 1 1 17 MET HE3 H 24.854 24.247 -17.364 1.00 . A A . 27 MET HE3 1 1
3 2458 1 1 17 MET HG2 H 24.399 24.143 -14.746 1.00 . A A . 27 MET HG2 1 1
3 2459 1 1 17 MET HG3 H 23.151 25.386 -14.886 1.00 . A A . 27 MET HG3 1 1
3 2460 1 1 17 MET N N 22.222 25.262 -12.327 1.00 . A A . 27 MET N 1 1
3 2461 1 1 17 MET O O 25.116 24.712 -10.248 1.00 . A A . 27 MET O 1 1
3 2462 1 1 17 MET SD S 25.203 26.078 -15.888 1.00 . A A . 27 MET SD 1 1
3 2463 1 1 18 ASP C C 23.365 25.570 -7.708 1.00 . A A . 28 ASP C 1 1
3 2464 1 1 18 ASP CA C 23.801 26.680 -8.682 1.00 . A A . 28 ASP CA 1 1
3 2465 1 1 18 ASP CB C 23.093 28.020 -8.337 1.00 . A A . 28 ASP CB 1 1
3 2466 1 1 18 ASP CG C 23.424 28.542 -6.923 1.00 . A A . 28 ASP CG 1 1
3 2467 1 1 18 ASP H H 22.752 26.732 -10.532 1.00 . A A . 28 ASP H 1 1
3 2468 1 1 18 ASP HA H 24.880 26.815 -8.598 1.00 . A A . 28 ASP HA 1 1
3 2469 1 1 18 ASP HB2 H 23.389 28.776 -9.063 1.00 . A A . 28 ASP HB2 1 1
3 2470 1 1 18 ASP HB3 H 22.020 27.882 -8.419 1.00 . A A . 28 ASP HB3 1 1
3 2471 1 1 18 ASP N N 23.492 26.280 -10.072 1.00 . A A . 28 ASP N 1 1
3 2472 1 1 18 ASP O O 24.104 25.222 -6.784 1.00 . A A . 28 ASP O 1 1
3 2473 1 1 18 ASP OD1 O 24.505 29.144 -6.746 1.00 . A A . 28 ASP OD1 1 1
3 2474 1 1 18 ASP OD2 O 22.601 28.372 -5.995 1.00 . A A . 28 ASP OD2 1 1
3 2475 1 1 19 ALA C C 22.366 22.596 -7.343 1.00 . A A . 29 ALA C 1 1
3 2476 1 1 19 ALA CA C 21.593 23.913 -7.136 1.00 . A A . 29 ALA CA 1 1
3 2477 1 1 19 ALA CB C 20.110 23.710 -7.478 1.00 . A A . 29 ALA CB 1 1
3 2478 1 1 19 ALA H H 21.642 25.347 -8.714 1.00 . A A . 29 ALA H 1 1
3 2479 1 1 19 ALA HA H 21.661 24.205 -6.088 1.00 . A A . 29 ALA HA 1 1
3 2480 1 1 19 ALA HB1 H 19.689 22.935 -6.847 1.00 . A A . 29 ALA HB1 1 1
3 2481 1 1 19 ALA HB2 H 20.006 23.418 -8.520 1.00 . A A . 29 ALA HB2 1 1
3 2482 1 1 19 ALA HB3 H 19.570 24.632 -7.313 1.00 . A A . 29 ALA HB3 1 1
3 2483 1 1 19 ALA N N 22.164 25.010 -7.950 1.00 . A A . 29 ALA N 1 1
3 2484 1 1 19 ALA O O 22.582 21.839 -6.390 1.00 . A A . 29 ALA O 1 1
3 2485 1 1 20 VAL C C 24.961 21.217 -8.345 1.00 . A A . 30 VAL C 1 1
3 2486 1 1 20 VAL CA C 23.561 21.167 -8.998 1.00 . A A . 30 VAL CA 1 1
3 2487 1 1 20 VAL CB C 23.671 21.070 -10.573 1.00 . A A . 30 VAL CB 1 1
3 2488 1 1 20 VAL CG1 C 24.639 19.952 -11.028 1.00 . A A . 30 VAL CG1 1 1
3 2489 1 1 20 VAL CG2 C 22.271 20.866 -11.212 1.00 . A A . 30 VAL CG2 1 1
3 2490 1 1 20 VAL H H 22.521 22.990 -9.293 1.00 . A A . 30 VAL H 1 1
3 2491 1 1 20 VAL HA H 23.032 20.286 -8.638 1.00 . A A . 30 VAL HA 1 1
3 2492 1 1 20 VAL HB H 24.064 22.015 -10.936 1.00 . A A . 30 VAL HB 1 1
3 2493 1 1 20 VAL HG11 H 25.639 20.158 -10.663 1.00 . A A . 30 VAL HG11 1 1
3 2494 1 1 20 VAL HG12 H 24.663 19.899 -12.109 1.00 . A A . 30 VAL HG12 1 1
3 2495 1 1 20 VAL HG13 H 24.310 18.999 -10.634 1.00 . A A . 30 VAL HG13 1 1
3 2496 1 1 20 VAL HG21 H 21.843 19.934 -10.865 1.00 . A A . 30 VAL HG21 1 1
3 2497 1 1 20 VAL HG22 H 22.363 20.836 -12.291 1.00 . A A . 30 VAL HG22 1 1
3 2498 1 1 20 VAL HG23 H 21.614 21.683 -10.936 1.00 . A A . 30 VAL HG23 1 1
3 2499 1 1 20 VAL N N 22.771 22.349 -8.602 1.00 . A A . 30 VAL N 1 1
3 2500 1 1 20 VAL O O 25.447 20.217 -7.802 1.00 . A A . 30 VAL O 1 1
3 2501 1 1 21 LEU C C 26.825 22.515 -6.244 1.00 . A A . 31 LEU C 1 1
3 2502 1 1 21 LEU CA C 26.891 22.674 -7.774 1.00 . A A . 31 LEU CA 1 1
3 2503 1 1 21 LEU CB C 27.382 24.102 -8.147 1.00 . A A . 31 LEU CB 1 1
3 2504 1 1 21 LEU CD1 C 29.853 23.511 -8.230 1.00 . A A . 31 LEU CD1 1 1
3 2505 1 1 21 LEU CD2 C 29.160 25.949 -7.995 1.00 . A A . 31 LEU CD2 1 1
3 2506 1 1 21 LEU CG C 28.812 24.479 -7.657 1.00 . A A . 31 LEU CG 1 1
3 2507 1 1 21 LEU H H 25.100 23.161 -8.804 1.00 . A A . 31 LEU H 1 1
3 2508 1 1 21 LEU HA H 27.589 21.941 -8.182 1.00 . A A . 31 LEU HA 1 1
3 2509 1 1 21 LEU HB2 H 27.353 24.200 -9.229 1.00 . A A . 31 LEU HB2 1 1
3 2510 1 1 21 LEU HB3 H 26.680 24.818 -7.731 1.00 . A A . 31 LEU HB3 1 1
3 2511 1 1 21 LEU HD11 H 29.639 22.502 -7.896 1.00 . A A . 31 LEU HD11 1 1
3 2512 1 1 21 LEU HD12 H 30.837 23.791 -7.885 1.00 . A A . 31 LEU HD12 1 1
3 2513 1 1 21 LEU HD13 H 29.833 23.538 -9.314 1.00 . A A . 31 LEU HD13 1 1
3 2514 1 1 21 LEU HD21 H 29.133 26.100 -9.068 1.00 . A A . 31 LEU HD21 1 1
3 2515 1 1 21 LEU HD22 H 30.149 26.182 -7.624 1.00 . A A . 31 LEU HD22 1 1
3 2516 1 1 21 LEU HD23 H 28.443 26.608 -7.522 1.00 . A A . 31 LEU HD23 1 1
3 2517 1 1 21 LEU HG H 28.851 24.377 -6.576 1.00 . A A . 31 LEU HG 1 1
3 2518 1 1 21 LEU N N 25.567 22.419 -8.372 1.00 . A A . 31 LEU N 1 1
3 2519 1 1 21 LEU O O 27.677 21.855 -5.640 1.00 . A A . 31 LEU O 1 1
3 2520 1 1 22 SER C C 25.353 21.707 -3.656 1.00 . A A . 32 SER C 1 1
3 2521 1 1 22 SER CA C 25.550 23.126 -4.194 1.00 . A A . 32 SER CA 1 1
3 2522 1 1 22 SER CB C 24.315 23.993 -3.839 1.00 . A A . 32 SER CB 1 1
3 2523 1 1 22 SER H H 25.113 23.556 -6.226 1.00 . A A . 32 SER H 1 1
3 2524 1 1 22 SER HA H 26.432 23.567 -3.731 1.00 . A A . 32 SER HA 1 1
3 2525 1 1 22 SER HB2 H 24.440 24.979 -4.260 1.00 . A A . 32 SER HB2 1 1
3 2526 1 1 22 SER HB3 H 23.416 23.547 -4.247 1.00 . A A . 32 SER HB3 1 1
3 2527 1 1 22 SER HG H 25.016 24.279 -2.029 1.00 . A A . 32 SER HG 1 1
3 2528 1 1 22 SER N N 25.771 23.111 -5.652 1.00 . A A . 32 SER N 1 1
3 2529 1 1 22 SER O O 25.913 21.348 -2.624 1.00 . A A . 32 SER O 1 1
3 2530 1 1 22 SER OG O 24.154 24.129 -2.435 1.00 . A A . 32 SER OG 1 1
3 2531 1 1 23 ASP C C 25.394 18.601 -4.038 1.00 . A A . 33 ASP C 1 1
3 2532 1 1 23 ASP CA C 24.180 19.542 -4.005 1.00 . A A . 33 ASP CA 1 1
3 2533 1 1 23 ASP CB C 23.061 19.000 -4.934 1.00 . A A . 33 ASP CB 1 1
3 2534 1 1 23 ASP CG C 22.369 17.762 -4.337 1.00 . A A . 33 ASP CG 1 1
3 2535 1 1 23 ASP H H 24.252 21.248 -5.263 1.00 . A A . 33 ASP H 1 1
3 2536 1 1 23 ASP HA H 23.799 19.593 -2.986 1.00 . A A . 33 ASP HA 1 1
3 2537 1 1 23 ASP HB2 H 22.314 19.779 -5.095 1.00 . A A . 33 ASP HB2 1 1
3 2538 1 1 23 ASP HB3 H 23.486 18.737 -5.899 1.00 . A A . 33 ASP HB3 1 1
3 2539 1 1 23 ASP N N 24.571 20.906 -4.405 1.00 . A A . 33 ASP N 1 1
3 2540 1 1 23 ASP O O 25.550 17.750 -3.157 1.00 . A A . 33 ASP O 1 1
3 2541 1 1 23 ASP OD1 O 21.404 17.936 -3.555 1.00 . A A . 33 ASP OD1 1 1
3 2542 1 1 23 ASP OD2 O 22.783 16.616 -4.632 1.00 . A A . 33 ASP OD2 1 1
3 2543 1 1 24 PHE C C 28.402 18.299 -3.958 1.00 . A A . 34 PHE C 1 1
3 2544 1 1 24 PHE CA C 27.529 18.052 -5.203 1.00 . A A . 34 PHE CA 1 1
3 2545 1 1 24 PHE CB C 28.274 18.511 -6.499 1.00 . A A . 34 PHE CB 1 1
3 2546 1 1 24 PHE CD1 C 30.717 17.840 -6.122 1.00 . A A . 34 PHE CD1 1 1
3 2547 1 1 24 PHE CD2 C 29.544 16.825 -7.938 1.00 . A A . 34 PHE CD2 1 1
3 2548 1 1 24 PHE CE1 C 31.849 17.122 -6.448 1.00 . A A . 34 PHE CE1 1 1
3 2549 1 1 24 PHE CE2 C 30.680 16.112 -8.256 1.00 . A A . 34 PHE CE2 1 1
3 2550 1 1 24 PHE CG C 29.534 17.706 -6.859 1.00 . A A . 34 PHE CG 1 1
3 2551 1 1 24 PHE CZ C 31.829 16.262 -7.513 1.00 . A A . 34 PHE CZ 1 1
3 2552 1 1 24 PHE H H 26.007 19.427 -5.765 1.00 . A A . 34 PHE H 1 1
3 2553 1 1 24 PHE HA H 27.307 16.990 -5.280 1.00 . A A . 34 PHE HA 1 1
3 2554 1 1 24 PHE HB2 H 27.592 18.439 -7.334 1.00 . A A . 34 PHE HB2 1 1
3 2555 1 1 24 PHE HB3 H 28.568 19.550 -6.388 1.00 . A A . 34 PHE HB3 1 1
3 2556 1 1 24 PHE HD1 H 30.739 18.524 -5.279 1.00 . A A . 34 PHE HD1 1 1
3 2557 1 1 24 PHE HD2 H 28.653 16.695 -8.532 1.00 . A A . 34 PHE HD2 1 1
3 2558 1 1 24 PHE HE1 H 32.755 17.240 -5.864 1.00 . A A . 34 PHE HE1 1 1
3 2559 1 1 24 PHE HE2 H 30.671 15.426 -9.093 1.00 . A A . 34 PHE HE2 1 1
3 2560 1 1 24 PHE HZ H 32.714 15.699 -7.767 1.00 . A A . 34 PHE HZ 1 1
3 2561 1 1 24 PHE N N 26.252 18.784 -5.067 1.00 . A A . 34 PHE N 1 1
3 2562 1 1 24 PHE O O 28.827 17.361 -3.288 1.00 . A A . 34 PHE O 1 1
3 2563 1 1 25 VAL C C 28.875 19.661 -1.174 1.00 . A A . 35 VAL C 1 1
3 2564 1 1 25 VAL CA C 29.489 20.037 -2.548 1.00 . A A . 35 VAL CA 1 1
3 2565 1 1 25 VAL CB C 29.722 21.591 -2.670 1.00 . A A . 35 VAL CB 1 1
3 2566 1 1 25 VAL CG1 C 30.473 22.183 -1.452 1.00 . A A . 35 VAL CG1 1 1
3 2567 1 1 25 VAL CG2 C 30.459 21.917 -3.995 1.00 . A A . 35 VAL CG2 1 1
3 2568 1 1 25 VAL H H 28.207 20.265 -4.223 1.00 . A A . 35 VAL H 1 1
3 2569 1 1 25 VAL HA H 30.451 19.541 -2.644 1.00 . A A . 35 VAL HA 1 1
3 2570 1 1 25 VAL HB H 28.746 22.067 -2.714 1.00 . A A . 35 VAL HB 1 1
3 2571 1 1 25 VAL HG11 H 31.443 21.713 -1.358 1.00 . A A . 35 VAL HG11 1 1
3 2572 1 1 25 VAL HG12 H 29.904 22.008 -0.546 1.00 . A A . 35 VAL HG12 1 1
3 2573 1 1 25 VAL HG13 H 30.604 23.249 -1.587 1.00 . A A . 35 VAL HG13 1 1
3 2574 1 1 25 VAL HG21 H 30.571 22.990 -4.097 1.00 . A A . 35 VAL HG21 1 1
3 2575 1 1 25 VAL HG22 H 29.892 21.536 -4.838 1.00 . A A . 35 VAL HG22 1 1
3 2576 1 1 25 VAL HG23 H 31.440 21.455 -3.991 1.00 . A A . 35 VAL HG23 1 1
3 2577 1 1 25 VAL N N 28.637 19.583 -3.665 1.00 . A A . 35 VAL N 1 1
3 2578 1 1 25 VAL O O 29.598 19.413 -0.203 1.00 . A A . 35 VAL O 1 1
3 2579 1 1 26 ARG C C 26.880 17.719 0.368 1.00 . A A . 36 ARG C 1 1
3 2580 1 1 26 ARG CA C 26.786 19.231 0.089 1.00 . A A . 36 ARG CA 1 1
3 2581 1 1 26 ARG CB C 25.306 19.658 -0.084 1.00 . A A . 36 ARG CB 1 1
3 2582 1 1 26 ARG CD C 22.996 20.041 0.920 1.00 . A A . 36 ARG CD 1 1
3 2583 1 1 26 ARG CG C 24.437 19.566 1.183 1.00 . A A . 36 ARG CG 1 1
3 2584 1 1 26 ARG CZ C 21.888 21.965 -0.257 1.00 . A A . 36 ARG CZ 1 1
3 2585 1 1 26 ARG H H 27.041 19.767 -1.948 1.00 . A A . 36 ARG H 1 1
3 2586 1 1 26 ARG HA H 27.218 19.773 0.925 1.00 . A A . 36 ARG HA 1 1
3 2587 1 1 26 ARG HB2 H 25.287 20.691 -0.426 1.00 . A A . 36 ARG HB2 1 1
3 2588 1 1 26 ARG HB3 H 24.853 19.039 -0.856 1.00 . A A . 36 ARG HB3 1 1
3 2589 1 1 26 ARG HD2 H 22.508 19.331 0.258 1.00 . A A . 36 ARG HD2 1 1
3 2590 1 1 26 ARG HD3 H 22.460 20.075 1.861 1.00 . A A . 36 ARG HD3 1 1
3 2591 1 1 26 ARG HE H 23.810 21.881 0.279 1.00 . A A . 36 ARG HE 1 1
3 2592 1 1 26 ARG HG2 H 24.414 18.536 1.527 1.00 . A A . 36 ARG HG2 1 1
3 2593 1 1 26 ARG HG3 H 24.877 20.189 1.958 1.00 . A A . 36 ARG HG3 1 1
3 2594 1 1 26 ARG HH11 H 20.606 20.450 0.168 1.00 . A A . 36 ARG HH11 1 1
3 2595 1 1 26 ARG HH12 H 19.907 21.789 -0.679 1.00 . A A . 36 ARG HH12 1 1
3 2596 1 1 26 ARG HH21 H 22.889 23.627 -0.839 1.00 . A A . 36 ARG HH21 1 1
3 2597 1 1 26 ARG HH22 H 21.200 23.598 -1.237 1.00 . A A . 36 ARG HH22 1 1
3 2598 1 1 26 ARG N N 27.543 19.583 -1.129 1.00 . A A . 36 ARG N 1 1
3 2599 1 1 26 ARG NE N 22.965 21.388 0.298 1.00 . A A . 36 ARG NE 1 1
3 2600 1 1 26 ARG NH1 N 20.707 21.353 -0.253 1.00 . A A . 36 ARG NH1 1 1
3 2601 1 1 26 ARG NH2 N 22.002 23.158 -0.821 1.00 . A A . 36 ARG NH2 1 1
3 2602 1 1 26 ARG O O 26.904 17.286 1.527 1.00 . A A . 36 ARG O 1 1
3 2603 1 1 27 SER C C 28.387 14.940 -0.364 1.00 . A A . 37 SER C 1 1
3 2604 1 1 27 SER CA C 26.962 15.459 -0.646 1.00 . A A . 37 SER CA 1 1
3 2605 1 1 27 SER CB C 26.414 14.870 -1.972 1.00 . A A . 37 SER CB 1 1
3 2606 1 1 27 SER H H 26.999 17.356 -1.598 1.00 . A A . 37 SER H 1 1
3 2607 1 1 27 SER HA H 26.302 15.155 0.168 1.00 . A A . 37 SER HA 1 1
3 2608 1 1 27 SER HB2 H 25.408 15.231 -2.135 1.00 . A A . 37 SER HB2 1 1
3 2609 1 1 27 SER HB3 H 27.040 15.187 -2.798 1.00 . A A . 37 SER HB3 1 1
3 2610 1 1 27 SER HG H 25.999 13.119 -2.759 1.00 . A A . 37 SER HG 1 1
3 2611 1 1 27 SER N N 26.950 16.929 -0.715 1.00 . A A . 37 SER N 1 1
3 2612 1 1 27 SER O O 28.627 14.251 0.634 1.00 . A A . 37 SER O 1 1
3 2613 1 1 27 SER OG O 26.383 13.452 -1.940 1.00 . A A . 37 SER OG 1 1
3 2614 1 1 28 THR C C 31.610 15.581 -0.287 1.00 . A A . 38 THR C 1 1
3 2615 1 1 28 THR CA C 30.704 14.794 -1.252 1.00 . A A . 38 THR CA 1 1
3 2616 1 1 28 THR CB C 31.302 14.872 -2.691 1.00 . A A . 38 THR CB 1 1
3 2617 1 1 28 THR CG2 C 30.492 14.026 -3.696 1.00 . A A . 38 THR CG2 1 1
3 2618 1 1 28 THR H H 29.071 15.950 -1.934 1.00 . A A . 38 THR H 1 1
3 2619 1 1 28 THR HA H 30.686 13.751 -0.948 1.00 . A A . 38 THR HA 1 1
3 2620 1 1 28 THR HB H 32.322 14.494 -2.665 1.00 . A A . 38 THR HB 1 1
3 2621 1 1 28 THR HG1 H 30.650 16.385 -3.793 1.00 . A A . 38 THR HG1 1 1
3 2622 1 1 28 THR HG21 H 30.479 12.991 -3.380 1.00 . A A . 38 THR HG21 1 1
3 2623 1 1 28 THR HG22 H 30.949 14.094 -4.675 1.00 . A A . 38 THR HG22 1 1
3 2624 1 1 28 THR HG23 H 29.476 14.398 -3.752 1.00 . A A . 38 THR HG23 1 1
3 2625 1 1 28 THR N N 29.322 15.306 -1.250 1.00 . A A . 38 THR N 1 1
3 2626 1 1 28 THR O O 32.611 15.051 0.208 1.00 . A A . 38 THR O 1 1
3 2627 1 1 28 THR OG1 O 31.338 16.239 -3.140 1.00 . A A . 38 THR OG1 1 1
3 2628 1 1 29 GLY C C 33.293 18.294 -0.047 1.00 . A A . 39 GLY C 1 1
3 2629 1 1 29 GLY CA C 32.090 17.768 0.738 1.00 . A A . 39 GLY CA 1 1
3 2630 1 1 29 GLY H H 30.393 17.188 -0.404 1.00 . A A . 39 GLY H 1 1
3 2631 1 1 29 GLY HA2 H 31.483 18.611 1.035 1.00 . A A . 39 GLY HA2 1 1
3 2632 1 1 29 GLY HA3 H 32.440 17.263 1.631 1.00 . A A . 39 GLY HA3 1 1
3 2633 1 1 29 GLY N N 31.251 16.856 -0.044 1.00 . A A . 39 GLY N 1 1
3 2634 1 1 29 GLY O O 34.258 18.779 0.547 1.00 . A A . 39 GLY O 1 1
3 2635 1 1 30 ALA C C 34.354 20.111 -2.511 1.00 . A A . 40 ALA C 1 1
3 2636 1 1 30 ALA CA C 34.312 18.594 -2.295 1.00 . A A . 40 ALA CA 1 1
3 2637 1 1 30 ALA CB C 34.148 17.884 -3.648 1.00 . A A . 40 ALA CB 1 1
3 2638 1 1 30 ALA H H 32.387 17.862 -1.782 1.00 . A A . 40 ALA H 1 1
3 2639 1 1 30 ALA HA H 35.257 18.276 -1.857 1.00 . A A . 40 ALA HA 1 1
3 2640 1 1 30 ALA HB1 H 34.979 18.135 -4.298 1.00 . A A . 40 ALA HB1 1 1
3 2641 1 1 30 ALA HB2 H 33.221 18.193 -4.123 1.00 . A A . 40 ALA HB2 1 1
3 2642 1 1 30 ALA HB3 H 34.128 16.814 -3.495 1.00 . A A . 40 ALA HB3 1 1
3 2643 1 1 30 ALA N N 33.217 18.203 -1.387 1.00 . A A . 40 ALA N 1 1
3 2644 1 1 30 ALA O O 33.390 20.819 -2.195 1.00 . A A . 40 ALA O 1 1
3 2645 1 1 31 GLU C C 34.631 22.402 -4.541 1.00 . A A . 41 GLU C 1 1
3 2646 1 1 31 GLU CA C 35.671 22.002 -3.451 1.00 . A A . 41 GLU CA 1 1
3 2647 1 1 31 GLU CB C 37.116 22.178 -3.986 1.00 . A A . 41 GLU CB 1 1
3 2648 1 1 31 GLU CD C 38.835 23.628 -5.226 1.00 . A A . 41 GLU CD 1 1
3 2649 1 1 31 GLU CG C 37.432 23.550 -4.608 1.00 . A A . 41 GLU CG 1 1
3 2650 1 1 31 GLU H H 36.209 19.957 -3.262 1.00 . A A . 41 GLU H 1 1
3 2651 1 1 31 GLU HA H 35.528 22.611 -2.565 1.00 . A A . 41 GLU HA 1 1
3 2652 1 1 31 GLU HB2 H 37.812 22.011 -3.172 1.00 . A A . 41 GLU HB2 1 1
3 2653 1 1 31 GLU HB3 H 37.288 21.422 -4.740 1.00 . A A . 41 GLU HB3 1 1
3 2654 1 1 31 GLU HG2 H 36.701 23.748 -5.389 1.00 . A A . 41 GLU HG2 1 1
3 2655 1 1 31 GLU HG3 H 37.338 24.313 -3.845 1.00 . A A . 41 GLU HG3 1 1
3 2656 1 1 31 GLU N N 35.481 20.587 -3.071 1.00 . A A . 41 GLU N 1 1
3 2657 1 1 31 GLU O O 34.403 21.614 -5.457 1.00 . A A . 41 GLU O 1 1
3 2658 1 1 31 GLU OE1 O 39.804 23.939 -4.501 1.00 . A A . 41 GLU OE1 1 1
3 2659 1 1 31 GLU OE2 O 38.980 23.387 -6.446 1.00 . A A . 41 GLU OE2 1 1
3 2660 1 1 32 PRO C C 33.661 24.352 -6.858 1.00 . A A . 42 PRO C 1 1
3 2661 1 1 32 PRO CA C 33.004 24.077 -5.481 1.00 . A A . 42 PRO CA 1 1
3 2662 1 1 32 PRO CB C 32.400 25.363 -4.853 1.00 . A A . 42 PRO CB 1 1
3 2663 1 1 32 PRO CD C 34.121 24.588 -3.348 1.00 . A A . 42 PRO CD 1 1
3 2664 1 1 32 PRO CG C 33.443 25.833 -3.884 1.00 . A A . 42 PRO CG 1 1
3 2665 1 1 32 PRO HA H 32.213 23.339 -5.621 1.00 . A A . 42 PRO HA 1 1
3 2666 1 1 32 PRO HB2 H 32.199 26.105 -5.622 1.00 . A A . 42 PRO HB2 1 1
3 2667 1 1 32 PRO HB3 H 31.467 25.120 -4.347 1.00 . A A . 42 PRO HB3 1 1
3 2668 1 1 32 PRO HD2 H 35.168 24.785 -3.141 1.00 . A A . 42 PRO HD2 1 1
3 2669 1 1 32 PRO HD3 H 33.632 24.221 -2.453 1.00 . A A . 42 PRO HD3 1 1
3 2670 1 1 32 PRO HG2 H 34.166 26.457 -4.402 1.00 . A A . 42 PRO HG2 1 1
3 2671 1 1 32 PRO HG3 H 32.983 26.392 -3.079 1.00 . A A . 42 PRO HG3 1 1
3 2672 1 1 32 PRO N N 33.978 23.609 -4.454 1.00 . A A . 42 PRO N 1 1
3 2673 1 1 32 PRO O O 33.017 24.175 -7.893 1.00 . A A . 42 PRO O 1 1
3 2674 1 1 33 GLY C C 36.002 23.631 -8.785 1.00 . A A . 43 GLY C 1 1
3 2675 1 1 33 GLY CA C 35.709 24.956 -8.092 1.00 . A A . 43 GLY CA 1 1
3 2676 1 1 33 GLY H H 35.364 24.968 -5.991 1.00 . A A . 43 GLY H 1 1
3 2677 1 1 33 GLY HA2 H 35.154 25.604 -8.765 1.00 . A A . 43 GLY HA2 1 1
3 2678 1 1 33 GLY HA3 H 36.648 25.433 -7.849 1.00 . A A . 43 GLY HA3 1 1
3 2679 1 1 33 GLY N N 34.939 24.772 -6.853 1.00 . A A . 43 GLY N 1 1
3 2680 1 1 33 GLY O O 35.875 23.512 -10.014 1.00 . A A . 43 GLY O 1 1
3 2681 1 1 34 LEU C C 35.326 20.642 -8.977 1.00 . A A . 44 LEU C 1 1
3 2682 1 1 34 LEU CA C 36.617 21.243 -8.411 1.00 . A A . 44 LEU CA 1 1
3 2683 1 1 34 LEU CB C 37.099 20.380 -7.217 1.00 . A A . 44 LEU CB 1 1
3 2684 1 1 34 LEU CD1 C 38.878 18.921 -8.318 1.00 . A A . 44 LEU CD1 1 1
3 2685 1 1 34 LEU CD2 C 37.622 18.056 -6.277 1.00 . A A . 44 LEU CD2 1 1
3 2686 1 1 34 LEU CG C 37.543 18.922 -7.552 1.00 . A A . 44 LEU CG 1 1
3 2687 1 1 34 LEU H H 36.487 22.839 -7.014 1.00 . A A . 44 LEU H 1 1
3 2688 1 1 34 LEU HA H 37.386 21.259 -9.180 1.00 . A A . 44 LEU HA 1 1
3 2689 1 1 34 LEU HB2 H 37.935 20.893 -6.744 1.00 . A A . 44 LEU HB2 1 1
3 2690 1 1 34 LEU HB3 H 36.290 20.336 -6.492 1.00 . A A . 44 LEU HB3 1 1
3 2691 1 1 34 LEU HD11 H 39.164 17.905 -8.550 1.00 . A A . 44 LEU HD11 1 1
3 2692 1 1 34 LEU HD12 H 39.648 19.381 -7.708 1.00 . A A . 44 LEU HD12 1 1
3 2693 1 1 34 LEU HD13 H 38.771 19.483 -9.239 1.00 . A A . 44 LEU HD13 1 1
3 2694 1 1 34 LEU HD21 H 36.653 18.037 -5.790 1.00 . A A . 44 LEU HD21 1 1
3 2695 1 1 34 LEU HD22 H 38.355 18.465 -5.596 1.00 . A A . 44 LEU HD22 1 1
3 2696 1 1 34 LEU HD23 H 37.905 17.044 -6.541 1.00 . A A . 44 LEU HD23 1 1
3 2697 1 1 34 LEU HG H 36.800 18.469 -8.207 1.00 . A A . 44 LEU HG 1 1
3 2698 1 1 34 LEU N N 36.373 22.630 -7.964 1.00 . A A . 44 LEU N 1 1
3 2699 1 1 34 LEU O O 35.311 20.063 -10.064 1.00 . A A . 44 LEU O 1 1
3 2700 1 1 35 ALA C C 32.387 20.782 -9.830 1.00 . A A . 45 ALA C 1 1
3 2701 1 1 35 ALA CA C 32.905 20.294 -8.476 1.00 . A A . 45 ALA CA 1 1
3 2702 1 1 35 ALA CB C 31.940 20.722 -7.361 1.00 . A A . 45 ALA CB 1 1
3 2703 1 1 35 ALA H H 34.350 21.393 -7.410 1.00 . A A . 45 ALA H 1 1
3 2704 1 1 35 ALA HA H 32.968 19.208 -8.475 1.00 . A A . 45 ALA HA 1 1
3 2705 1 1 35 ALA HB1 H 32.289 20.351 -6.406 1.00 . A A . 45 ALA HB1 1 1
3 2706 1 1 35 ALA HB2 H 30.950 20.324 -7.557 1.00 . A A . 45 ALA HB2 1 1
3 2707 1 1 35 ALA HB3 H 31.886 21.804 -7.319 1.00 . A A . 45 ALA HB3 1 1
3 2708 1 1 35 ALA N N 34.243 20.836 -8.200 1.00 . A A . 45 ALA N 1 1
3 2709 1 1 35 ALA O O 31.985 19.986 -10.672 1.00 . A A . 45 ALA O 1 1
3 2710 1 1 36 ARG C C 32.807 22.286 -12.467 1.00 . A A . 46 ARG C 1 1
3 2711 1 1 36 ARG CA C 32.051 22.819 -11.240 1.00 . A A . 46 ARG CA 1 1
3 2712 1 1 36 ARG CB C 32.234 24.367 -11.028 1.00 . A A . 46 ARG CB 1 1
3 2713 1 1 36 ARG CD C 33.810 25.526 -12.709 1.00 . A A . 46 ARG CD 1 1
3 2714 1 1 36 ARG CG C 32.346 25.253 -12.303 1.00 . A A . 46 ARG CG 1 1
3 2715 1 1 36 ARG CZ C 34.980 26.981 -14.360 1.00 . A A . 46 ARG CZ 1 1
3 2716 1 1 36 ARG H H 32.800 22.648 -9.267 1.00 . A A . 46 ARG H 1 1
3 2717 1 1 36 ARG HA H 30.991 22.619 -11.384 1.00 . A A . 46 ARG HA 1 1
3 2718 1 1 36 ARG HB2 H 31.382 24.724 -10.459 1.00 . A A . 46 ARG HB2 1 1
3 2719 1 1 36 ARG HB3 H 33.121 24.528 -10.420 1.00 . A A . 46 ARG HB3 1 1
3 2720 1 1 36 ARG HD2 H 34.298 26.076 -11.909 1.00 . A A . 46 ARG HD2 1 1
3 2721 1 1 36 ARG HD3 H 34.320 24.574 -12.846 1.00 . A A . 46 ARG HD3 1 1
3 2722 1 1 36 ARG HE H 33.133 26.276 -14.553 1.00 . A A . 46 ARG HE 1 1
3 2723 1 1 36 ARG HG2 H 31.845 24.760 -13.127 1.00 . A A . 46 ARG HG2 1 1
3 2724 1 1 36 ARG HG3 H 31.855 26.207 -12.120 1.00 . A A . 46 ARG HG3 1 1
3 2725 1 1 36 ARG HH11 H 36.080 26.645 -12.682 1.00 . A A . 46 ARG HH11 1 1
3 2726 1 1 36 ARG HH12 H 36.862 27.610 -13.894 1.00 . A A . 46 ARG HH12 1 1
3 2727 1 1 36 ARG HH21 H 34.172 27.485 -16.139 1.00 . A A . 46 ARG HH21 1 1
3 2728 1 1 36 ARG HH22 H 35.780 28.076 -15.861 1.00 . A A . 46 ARG HH22 1 1
3 2729 1 1 36 ARG N N 32.453 22.112 -10.008 1.00 . A A . 46 ARG N 1 1
3 2730 1 1 36 ARG NE N 33.910 26.299 -13.960 1.00 . A A . 46 ARG NE 1 1
3 2731 1 1 36 ARG NH1 N 36.062 27.083 -13.583 1.00 . A A . 46 ARG NH1 1 1
3 2732 1 1 36 ARG NH2 N 34.976 27.559 -15.546 1.00 . A A . 46 ARG NH2 1 1
3 2733 1 1 36 ARG O O 32.195 22.054 -13.502 1.00 . A A . 46 ARG O 1 1
3 2734 1 1 37 ASP C C 34.524 20.106 -13.818 1.00 . A A . 47 ASP C 1 1
3 2735 1 1 37 ASP CA C 34.988 21.523 -13.400 1.00 . A A . 47 ASP CA 1 1
3 2736 1 1 37 ASP CB C 36.472 21.490 -12.945 1.00 . A A . 47 ASP CB 1 1
3 2737 1 1 37 ASP CG C 37.414 20.856 -13.997 1.00 . A A . 47 ASP CG 1 1
3 2738 1 1 37 ASP H H 34.537 22.277 -11.454 1.00 . A A . 47 ASP H 1 1
3 2739 1 1 37 ASP HA H 34.903 22.192 -14.261 1.00 . A A . 47 ASP HA 1 1
3 2740 1 1 37 ASP HB2 H 36.809 22.507 -12.745 1.00 . A A . 47 ASP HB2 1 1
3 2741 1 1 37 ASP HB3 H 36.544 20.924 -12.021 1.00 . A A . 47 ASP HB3 1 1
3 2742 1 1 37 ASP N N 34.126 22.066 -12.318 1.00 . A A . 47 ASP N 1 1
3 2743 1 1 37 ASP O O 34.365 19.820 -15.021 1.00 . A A . 47 ASP O 1 1
3 2744 1 1 37 ASP OD1 O 37.753 21.529 -14.999 1.00 . A A . 47 ASP OD1 1 1
3 2745 1 1 37 ASP OD2 O 37.818 19.679 -13.829 1.00 . A A . 47 ASP OD2 1 1
3 2746 1 1 38 LEU C C 32.428 17.824 -13.660 1.00 . A A . 48 LEU C 1 1
3 2747 1 1 38 LEU CA C 33.834 17.843 -13.030 1.00 . A A . 48 LEU CA 1 1
3 2748 1 1 38 LEU CB C 33.840 17.018 -11.709 1.00 . A A . 48 LEU CB 1 1
3 2749 1 1 38 LEU CD1 C 35.060 16.177 -9.616 1.00 . A A . 48 LEU CD1 1 1
3 2750 1 1 38 LEU CD2 C 36.321 16.360 -11.820 1.00 . A A . 48 LEU CD2 1 1
3 2751 1 1 38 LEU CG C 35.201 16.951 -10.942 1.00 . A A . 48 LEU CG 1 1
3 2752 1 1 38 LEU H H 34.406 19.558 -11.886 1.00 . A A . 48 LEU H 1 1
3 2753 1 1 38 LEU HA H 34.535 17.388 -13.727 1.00 . A A . 48 LEU HA 1 1
3 2754 1 1 38 LEU HB2 H 33.097 17.449 -11.042 1.00 . A A . 48 LEU HB2 1 1
3 2755 1 1 38 LEU HB3 H 33.534 15.994 -11.948 1.00 . A A . 48 LEU HB3 1 1
3 2756 1 1 38 LEU HD11 H 34.313 16.657 -8.995 1.00 . A A . 48 LEU HD11 1 1
3 2757 1 1 38 LEU HD12 H 36.005 16.176 -9.091 1.00 . A A . 48 LEU HD12 1 1
3 2758 1 1 38 LEU HD13 H 34.757 15.155 -9.814 1.00 . A A . 48 LEU HD13 1 1
3 2759 1 1 38 LEU HD21 H 36.069 15.347 -12.110 1.00 . A A . 48 LEU HD21 1 1
3 2760 1 1 38 LEU HD22 H 37.251 16.354 -11.269 1.00 . A A . 48 LEU HD22 1 1
3 2761 1 1 38 LEU HD23 H 36.445 16.968 -12.709 1.00 . A A . 48 LEU HD23 1 1
3 2762 1 1 38 LEU HG H 35.498 17.963 -10.684 1.00 . A A . 48 LEU HG 1 1
3 2763 1 1 38 LEU N N 34.284 19.238 -12.807 1.00 . A A . 48 LEU N 1 1
3 2764 1 1 38 LEU O O 32.143 16.997 -14.527 1.00 . A A . 48 LEU O 1 1
3 2765 1 1 39 LEU C C 30.220 19.304 -15.229 1.00 . A A . 49 LEU C 1 1
3 2766 1 1 39 LEU CA C 30.212 18.934 -13.740 1.00 . A A . 49 LEU CA 1 1
3 2767 1 1 39 LEU CB C 29.432 19.987 -12.894 1.00 . A A . 49 LEU CB 1 1
3 2768 1 1 39 LEU CD1 C 28.502 20.668 -10.583 1.00 . A A . 49 LEU CD1 1 1
3 2769 1 1 39 LEU CD2 C 27.883 18.416 -11.589 1.00 . A A . 49 LEU CD2 1 1
3 2770 1 1 39 LEU CG C 28.975 19.500 -11.471 1.00 . A A . 49 LEU CG 1 1
3 2771 1 1 39 LEU H H 31.916 19.428 -12.590 1.00 . A A . 49 LEU H 1 1
3 2772 1 1 39 LEU HA H 29.720 17.972 -13.625 1.00 . A A . 49 LEU HA 1 1
3 2773 1 1 39 LEU HB2 H 30.072 20.859 -12.771 1.00 . A A . 49 LEU HB2 1 1
3 2774 1 1 39 LEU HB3 H 28.549 20.296 -13.442 1.00 . A A . 49 LEU HB3 1 1
3 2775 1 1 39 LEU HD11 H 29.300 21.390 -10.481 1.00 . A A . 49 LEU HD11 1 1
3 2776 1 1 39 LEU HD12 H 28.234 20.298 -9.600 1.00 . A A . 49 LEU HD12 1 1
3 2777 1 1 39 LEU HD13 H 27.640 21.148 -11.032 1.00 . A A . 49 LEU HD13 1 1
3 2778 1 1 39 LEU HD21 H 27.595 18.081 -10.603 1.00 . A A . 49 LEU HD21 1 1
3 2779 1 1 39 LEU HD22 H 28.265 17.573 -12.148 1.00 . A A . 49 LEU HD22 1 1
3 2780 1 1 39 LEU HD23 H 27.014 18.816 -12.101 1.00 . A A . 49 LEU HD23 1 1
3 2781 1 1 39 LEU HG H 29.827 19.048 -10.971 1.00 . A A . 49 LEU HG 1 1
3 2782 1 1 39 LEU N N 31.586 18.782 -13.244 1.00 . A A . 49 LEU N 1 1
3 2783 1 1 39 LEU O O 29.621 18.596 -16.024 1.00 . A A . 49 LEU O 1 1
3 2784 1 1 40 GLU C C 31.480 19.745 -17.968 1.00 . A A . 50 GLU C 1 1
3 2785 1 1 40 GLU CA C 31.062 20.869 -16.999 1.00 . A A . 50 GLU CA 1 1
3 2786 1 1 40 GLU CB C 32.091 22.024 -17.102 1.00 . A A . 50 GLU CB 1 1
3 2787 1 1 40 GLU CD C 32.868 24.341 -16.307 1.00 . A A . 50 GLU CD 1 1
3 2788 1 1 40 GLU CG C 31.730 23.302 -16.322 1.00 . A A . 50 GLU CG 1 1
3 2789 1 1 40 GLU H H 31.451 20.851 -14.904 1.00 . A A . 50 GLU H 1 1
3 2790 1 1 40 GLU HA H 30.084 21.237 -17.290 1.00 . A A . 50 GLU HA 1 1
3 2791 1 1 40 GLU HB2 H 33.045 21.666 -16.725 1.00 . A A . 50 GLU HB2 1 1
3 2792 1 1 40 GLU HB3 H 32.213 22.294 -18.146 1.00 . A A . 50 GLU HB3 1 1
3 2793 1 1 40 GLU HG2 H 30.845 23.745 -16.770 1.00 . A A . 50 GLU HG2 1 1
3 2794 1 1 40 GLU HG3 H 31.495 23.032 -15.298 1.00 . A A . 50 GLU HG3 1 1
3 2795 1 1 40 GLU N N 30.960 20.373 -15.596 1.00 . A A . 50 GLU N 1 1
3 2796 1 1 40 GLU O O 30.895 19.591 -19.050 1.00 . A A . 50 GLU O 1 1
3 2797 1 1 40 GLU OE1 O 33.990 23.989 -15.883 1.00 . A A . 50 GLU OE1 1 1
3 2798 1 1 40 GLU OE2 O 32.643 25.517 -16.687 1.00 . A A . 50 GLU OE2 1 1
3 2799 1 1 41 GLY C C 31.915 16.728 -18.531 1.00 . A A . 51 GLY C 1 1
3 2800 1 1 41 GLY CA C 32.970 17.814 -18.314 1.00 . A A . 51 GLY CA 1 1
3 2801 1 1 41 GLY H H 32.889 19.147 -16.671 1.00 . A A . 51 GLY H 1 1
3 2802 1 1 41 GLY HA2 H 33.318 18.173 -19.277 1.00 . A A . 51 GLY HA2 1 1
3 2803 1 1 41 GLY HA3 H 33.809 17.382 -17.791 1.00 . A A . 51 GLY HA3 1 1
3 2804 1 1 41 GLY N N 32.479 18.953 -17.537 1.00 . A A . 51 GLY N 1 1
3 2805 1 1 41 GLY O O 31.945 16.022 -19.540 1.00 . A A . 51 GLY O 1 1
3 2806 1 1 42 LYS C C 28.564 16.258 -18.145 1.00 . A A . 52 LYS C 1 1
3 2807 1 1 42 LYS CA C 29.876 15.613 -17.635 1.00 . A A . 52 LYS CA 1 1
3 2808 1 1 42 LYS CB C 29.657 14.952 -16.239 1.00 . A A . 52 LYS CB 1 1
3 2809 1 1 42 LYS CD C 31.624 13.300 -16.570 1.00 . A A . 52 LYS CD 1 1
3 2810 1 1 42 LYS CE C 32.920 12.742 -15.965 1.00 . A A . 52 LYS CE 1 1
3 2811 1 1 42 LYS CG C 30.922 14.305 -15.629 1.00 . A A . 52 LYS CG 1 1
3 2812 1 1 42 LYS H H 31.045 17.172 -16.776 1.00 . A A . 52 LYS H 1 1
3 2813 1 1 42 LYS HA H 30.160 14.837 -18.340 1.00 . A A . 52 LYS HA 1 1
3 2814 1 1 42 LYS HB2 H 29.303 15.709 -15.541 1.00 . A A . 52 LYS HB2 1 1
3 2815 1 1 42 LYS HB3 H 28.891 14.187 -16.333 1.00 . A A . 52 LYS HB3 1 1
3 2816 1 1 42 LYS HD2 H 30.951 12.477 -16.776 1.00 . A A . 52 LYS HD2 1 1
3 2817 1 1 42 LYS HD3 H 31.866 13.802 -17.503 1.00 . A A . 52 LYS HD3 1 1
3 2818 1 1 42 LYS HE2 H 32.685 12.187 -15.063 1.00 . A A . 52 LYS HE2 1 1
3 2819 1 1 42 LYS HE3 H 33.382 12.076 -16.675 1.00 . A A . 52 LYS HE3 1 1
3 2820 1 1 42 LYS HG2 H 31.626 15.091 -15.391 1.00 . A A . 52 LYS HG2 1 1
3 2821 1 1 42 LYS HG3 H 30.641 13.793 -14.711 1.00 . A A . 52 LYS HG3 1 1
3 2822 1 1 42 LYS HZ1 H 34.766 13.408 -15.232 1.00 . A A . 52 LYS HZ1 1 1
3 2823 1 1 42 LYS HZ2 H 33.483 14.454 -14.910 1.00 . A A . 52 LYS HZ2 1 1
3 2824 1 1 42 LYS HZ3 H 34.130 14.374 -16.466 1.00 . A A . 52 LYS HZ3 1 1
3 2825 1 1 42 LYS N N 30.984 16.594 -17.567 1.00 . A A . 52 LYS N 1 1
3 2826 1 1 42 LYS NZ N 33.892 13.819 -15.620 1.00 . A A . 52 LYS NZ 1 1
3 2827 1 1 42 LYS O O 27.518 15.626 -18.074 1.00 . A A . 52 LYS O 1 1
3 2828 1 1 43 ASN C C 26.504 18.735 -18.169 1.00 . A A . 53 ASN C 1 1
3 2829 1 1 43 ASN CA C 27.492 18.265 -19.270 1.00 . A A . 53 ASN CA 1 1
3 2830 1 1 43 ASN CB C 26.748 17.443 -20.369 1.00 . A A . 53 ASN CB 1 1
3 2831 1 1 43 ASN CG C 27.675 16.985 -21.495 1.00 . A A . 53 ASN CG 1 1
3 2832 1 1 43 ASN H H 29.528 17.931 -18.694 1.00 . A A . 53 ASN H 1 1
3 2833 1 1 43 ASN HA H 27.906 19.157 -19.730 1.00 . A A . 53 ASN HA 1 1
3 2834 1 1 43 ASN HB2 H 26.297 16.565 -19.914 1.00 . A A . 53 ASN HB2 1 1
3 2835 1 1 43 ASN HB3 H 25.960 18.056 -20.796 1.00 . A A . 53 ASN HB3 1 1
3 2836 1 1 43 ASN HD21 H 27.995 15.251 -20.582 1.00 . A A . 53 ASN HD21 1 1
3 2837 1 1 43 ASN HD22 H 28.840 15.475 -22.074 1.00 . A A . 53 ASN HD22 1 1
3 2838 1 1 43 ASN N N 28.650 17.502 -18.687 1.00 . A A . 53 ASN N 1 1
3 2839 1 1 43 ASN ND2 N 28.223 15.781 -21.377 1.00 . A A . 53 ASN ND2 1 1
3 2840 1 1 43 ASN O O 25.305 18.881 -18.405 1.00 . A A . 53 ASN O 1 1
3 2841 1 1 43 ASN OD1 O 27.882 17.700 -22.465 1.00 . A A . 53 ASN OD1 1 1
3 2842 1 1 44 TRP C C 25.387 18.257 -15.254 1.00 . A A . 54 TRP C 1 1
3 2843 1 1 44 TRP CA C 26.338 19.375 -15.730 1.00 . A A . 54 TRP CA 1 1
3 2844 1 1 44 TRP CB C 25.643 20.761 -15.834 1.00 . A A . 54 TRP CB 1 1
3 2845 1 1 44 TRP CD1 C 27.258 22.429 -16.957 1.00 . A A . 54 TRP CD1 1 1
3 2846 1 1 44 TRP CD2 C 27.109 22.656 -14.736 1.00 . A A . 54 TRP CD2 1 1
3 2847 1 1 44 TRP CE2 C 28.015 23.610 -15.224 1.00 . A A . 54 TRP CE2 1 1
3 2848 1 1 44 TRP CE3 C 26.851 22.607 -13.360 1.00 . A A . 54 TRP CE3 1 1
3 2849 1 1 44 TRP CG C 26.629 21.911 -15.866 1.00 . A A . 54 TRP CG 1 1
3 2850 1 1 44 TRP CH2 C 28.405 24.440 -13.047 1.00 . A A . 54 TRP CH2 1 1
3 2851 1 1 44 TRP CZ2 C 28.673 24.508 -14.389 1.00 . A A . 54 TRP CZ2 1 1
3 2852 1 1 44 TRP CZ3 C 27.504 23.498 -12.529 1.00 . A A . 54 TRP CZ3 1 1
3 2853 1 1 44 TRP H H 28.029 19.006 -16.947 1.00 . A A . 54 TRP H 1 1
3 2854 1 1 44 TRP HA H 27.106 19.450 -14.966 1.00 . A A . 54 TRP HA 1 1
3 2855 1 1 44 TRP HB2 H 25.043 20.800 -16.733 1.00 . A A . 54 TRP HB2 1 1
3 2856 1 1 44 TRP HB3 H 24.999 20.902 -14.976 1.00 . A A . 54 TRP HB3 1 1
3 2857 1 1 44 TRP HD1 H 27.112 22.072 -17.970 1.00 . A A . 54 TRP HD1 1 1
3 2858 1 1 44 TRP HE1 H 28.644 23.984 -17.195 1.00 . A A . 54 TRP HE1 1 1
3 2859 1 1 44 TRP HE3 H 26.158 21.886 -12.947 1.00 . A A . 54 TRP HE3 1 1
3 2860 1 1 44 TRP HH2 H 28.898 25.120 -12.359 1.00 . A A . 54 TRP HH2 1 1
3 2861 1 1 44 TRP HZ2 H 29.374 25.240 -14.773 1.00 . A A . 54 TRP HZ2 1 1
3 2862 1 1 44 TRP HZ3 H 27.322 23.479 -11.458 1.00 . A A . 54 TRP HZ3 1 1
3 2863 1 1 44 TRP N N 27.066 19.022 -16.984 1.00 . A A . 54 TRP N 1 1
3 2864 1 1 44 TRP NE1 N 28.091 23.449 -16.582 1.00 . A A . 54 TRP NE1 1 1
3 2865 1 1 44 TRP O O 24.462 18.501 -14.464 1.00 . A A . 54 TRP O 1 1
3 2866 1 1 45 ASP C C 25.606 15.554 -13.787 1.00 . A A . 55 ASP C 1 1
3 2867 1 1 45 ASP CA C 25.045 15.807 -15.186 1.00 . A A . 55 ASP CA 1 1
3 2868 1 1 45 ASP CB C 25.305 14.591 -16.113 1.00 . A A . 55 ASP CB 1 1
3 2869 1 1 45 ASP CG C 24.387 14.569 -17.342 1.00 . A A . 55 ASP CG 1 1
3 2870 1 1 45 ASP H H 26.323 16.930 -16.430 1.00 . A A . 55 ASP H 1 1
3 2871 1 1 45 ASP HA H 23.971 15.977 -15.116 1.00 . A A . 55 ASP HA 1 1
3 2872 1 1 45 ASP HB2 H 26.338 14.611 -16.454 1.00 . A A . 55 ASP HB2 1 1
3 2873 1 1 45 ASP HB3 H 25.154 13.675 -15.550 1.00 . A A . 55 ASP HB3 1 1
3 2874 1 1 45 ASP N N 25.663 17.022 -15.716 1.00 . A A . 55 ASP N 1 1
3 2875 1 1 45 ASP O O 26.748 15.084 -13.639 1.00 . A A . 55 ASP O 1 1
3 2876 1 1 45 ASP OD1 O 24.622 15.333 -18.303 1.00 . A A . 55 ASP OD1 1 1
3 2877 1 1 45 ASP OD2 O 23.410 13.792 -17.346 1.00 . A A . 55 ASP OD2 1 1
3 2878 1 1 46 LEU C C 25.612 14.433 -10.978 1.00 . A A . 56 LEU C 1 1
3 2879 1 1 46 LEU CA C 25.177 15.853 -11.352 1.00 . A A . 56 LEU CA 1 1
3 2880 1 1 46 LEU CB C 23.991 16.283 -10.441 1.00 . A A . 56 LEU CB 1 1
3 2881 1 1 46 LEU CD1 C 25.450 17.049 -8.462 1.00 . A A . 56 LEU CD1 1 1
3 2882 1 1 46 LEU CD2 C 22.971 16.588 -8.122 1.00 . A A . 56 LEU CD2 1 1
3 2883 1 1 46 LEU CG C 24.240 16.195 -8.898 1.00 . A A . 56 LEU CG 1 1
3 2884 1 1 46 LEU H H 23.934 16.331 -13.004 1.00 . A A . 56 LEU H 1 1
3 2885 1 1 46 LEU HA H 26.006 16.536 -11.188 1.00 . A A . 56 LEU HA 1 1
3 2886 1 1 46 LEU HB2 H 23.728 17.309 -10.683 1.00 . A A . 56 LEU HB2 1 1
3 2887 1 1 46 LEU HB3 H 23.139 15.656 -10.681 1.00 . A A . 56 LEU HB3 1 1
3 2888 1 1 46 LEU HD11 H 26.346 16.688 -8.951 1.00 . A A . 56 LEU HD11 1 1
3 2889 1 1 46 LEU HD12 H 25.582 16.975 -7.389 1.00 . A A . 56 LEU HD12 1 1
3 2890 1 1 46 LEU HD13 H 25.287 18.085 -8.732 1.00 . A A . 56 LEU HD13 1 1
3 2891 1 1 46 LEU HD21 H 22.160 15.917 -8.389 1.00 . A A . 56 LEU HD21 1 1
3 2892 1 1 46 LEU HD22 H 22.688 17.604 -8.366 1.00 . A A . 56 LEU HD22 1 1
3 2893 1 1 46 LEU HD23 H 23.153 16.514 -7.057 1.00 . A A . 56 LEU HD23 1 1
3 2894 1 1 46 LEU HG H 24.468 15.165 -8.638 1.00 . A A . 56 LEU HG 1 1
3 2895 1 1 46 LEU N N 24.807 15.947 -12.775 1.00 . A A . 56 LEU N 1 1
3 2896 1 1 46 LEU O O 26.693 14.244 -10.442 1.00 . A A . 56 LEU O 1 1
3 2897 1 1 47 THR C C 26.215 11.433 -11.563 1.00 . A A . 57 THR C 1 1
3 2898 1 1 47 THR CA C 24.941 12.047 -10.928 1.00 . A A . 57 THR CA 1 1
3 2899 1 1 47 THR CB C 23.679 11.217 -11.330 1.00 . A A . 57 THR CB 1 1
3 2900 1 1 47 THR CG2 C 23.625 9.854 -10.616 1.00 . A A . 57 THR CG2 1 1
3 2901 1 1 47 THR H H 23.965 13.691 -11.827 1.00 . A A . 57 THR H 1 1
3 2902 1 1 47 THR HA H 25.035 12.014 -9.842 1.00 . A A . 57 THR HA 1 1
3 2903 1 1 47 THR HB H 23.687 11.053 -12.401 1.00 . A A . 57 THR HB 1 1
3 2904 1 1 47 THR HG1 H 21.730 11.559 -11.394 1.00 . A A . 57 THR HG1 1 1
3 2905 1 1 47 THR HG21 H 24.505 9.272 -10.864 1.00 . A A . 57 THR HG21 1 1
3 2906 1 1 47 THR HG22 H 22.743 9.313 -10.928 1.00 . A A . 57 THR HG22 1 1
3 2907 1 1 47 THR HG23 H 23.585 10.005 -9.542 1.00 . A A . 57 THR HG23 1 1
3 2908 1 1 47 THR N N 24.759 13.455 -11.311 1.00 . A A . 57 THR N 1 1
3 2909 1 1 47 THR O O 26.918 10.644 -10.924 1.00 . A A . 57 THR O 1 1
3 2910 1 1 47 THR OG1 O 22.501 11.967 -10.992 1.00 . A A . 57 THR OG1 1 1
3 2911 1 1 48 ALA C C 28.987 11.984 -12.981 1.00 . A A . 58 ALA C 1 1
3 2912 1 1 48 ALA CA C 27.695 11.388 -13.569 1.00 . A A . 58 ALA CA 1 1
3 2913 1 1 48 ALA CB C 27.558 11.752 -15.058 1.00 . A A . 58 ALA CB 1 1
3 2914 1 1 48 ALA H H 25.897 12.479 -13.239 1.00 . A A . 58 ALA H 1 1
3 2915 1 1 48 ALA HA H 27.752 10.302 -13.494 1.00 . A A . 58 ALA HA 1 1
3 2916 1 1 48 ALA HB1 H 26.647 11.321 -15.458 1.00 . A A . 58 ALA HB1 1 1
3 2917 1 1 48 ALA HB2 H 28.405 11.370 -15.614 1.00 . A A . 58 ALA HB2 1 1
3 2918 1 1 48 ALA HB3 H 27.516 12.830 -15.167 1.00 . A A . 58 ALA HB3 1 1
3 2919 1 1 48 ALA N N 26.504 11.839 -12.815 1.00 . A A . 58 ALA N 1 1
3 2920 1 1 48 ALA O O 30.032 11.321 -12.964 1.00 . A A . 58 ALA O 1 1
3 2921 1 1 49 ALA C C 30.296 13.416 -10.449 1.00 . A A . 59 ALA C 1 1
3 2922 1 1 49 ALA CA C 30.045 13.937 -11.878 1.00 . A A . 59 ALA CA 1 1
3 2923 1 1 49 ALA CB C 29.808 15.449 -11.869 1.00 . A A . 59 ALA CB 1 1
3 2924 1 1 49 ALA H H 28.042 13.711 -12.573 1.00 . A A . 59 ALA H 1 1
3 2925 1 1 49 ALA HA H 30.927 13.742 -12.485 1.00 . A A . 59 ALA HA 1 1
3 2926 1 1 49 ALA HB1 H 29.645 15.801 -12.881 1.00 . A A . 59 ALA HB1 1 1
3 2927 1 1 49 ALA HB2 H 30.671 15.954 -11.450 1.00 . A A . 59 ALA HB2 1 1
3 2928 1 1 49 ALA HB3 H 28.934 15.677 -11.270 1.00 . A A . 59 ALA HB3 1 1
3 2929 1 1 49 ALA N N 28.903 13.240 -12.504 1.00 . A A . 59 ALA N 1 1
3 2930 1 1 49 ALA O O 31.441 13.379 -9.993 1.00 . A A . 59 ALA O 1 1
3 2931 1 1 50 LEU C C 29.982 11.029 -8.581 1.00 . A A . 60 LEU C 1 1
3 2932 1 1 50 LEU CA C 29.262 12.376 -8.425 1.00 . A A . 60 LEU CA 1 1
3 2933 1 1 50 LEU CB C 27.833 12.141 -7.845 1.00 . A A . 60 LEU CB 1 1
3 2934 1 1 50 LEU CD1 C 25.595 13.035 -6.970 1.00 . A A . 60 LEU CD1 1 1
3 2935 1 1 50 LEU CD2 C 27.771 14.127 -6.214 1.00 . A A . 60 LEU CD2 1 1
3 2936 1 1 50 LEU CG C 27.046 13.403 -7.369 1.00 . A A . 60 LEU CG 1 1
3 2937 1 1 50 LEU H H 28.324 13.266 -10.113 1.00 . A A . 60 LEU H 1 1
3 2938 1 1 50 LEU HA H 29.823 13.010 -7.743 1.00 . A A . 60 LEU HA 1 1
3 2939 1 1 50 LEU HB2 H 27.244 11.652 -8.616 1.00 . A A . 60 LEU HB2 1 1
3 2940 1 1 50 LEU HB3 H 27.910 11.455 -7.001 1.00 . A A . 60 LEU HB3 1 1
3 2941 1 1 50 LEU HD11 H 25.063 13.927 -6.664 1.00 . A A . 60 LEU HD11 1 1
3 2942 1 1 50 LEU HD12 H 25.602 12.325 -6.150 1.00 . A A . 60 LEU HD12 1 1
3 2943 1 1 50 LEU HD13 H 25.092 12.595 -7.820 1.00 . A A . 60 LEU HD13 1 1
3 2944 1 1 50 LEU HD21 H 27.203 14.999 -5.917 1.00 . A A . 60 LEU HD21 1 1
3 2945 1 1 50 LEU HD22 H 28.751 14.444 -6.545 1.00 . A A . 60 LEU HD22 1 1
3 2946 1 1 50 LEU HD23 H 27.878 13.461 -5.364 1.00 . A A . 60 LEU HD23 1 1
3 2947 1 1 50 LEU HG H 26.976 14.102 -8.195 1.00 . A A . 60 LEU HG 1 1
3 2948 1 1 50 LEU N N 29.202 13.059 -9.739 1.00 . A A . 60 LEU N 1 1
3 2949 1 1 50 LEU O O 30.876 10.703 -7.803 1.00 . A A . 60 LEU O 1 1
3 2950 1 1 51 SER C C 31.648 9.096 -10.383 1.00 . A A . 61 SER C 1 1
3 2951 1 1 51 SER CA C 30.164 8.970 -9.988 1.00 . A A . 61 SER CA 1 1
3 2952 1 1 51 SER CB C 29.350 8.302 -11.117 1.00 . A A . 61 SER CB 1 1
3 2953 1 1 51 SER H H 28.867 10.631 -10.203 1.00 . A A . 61 SER H 1 1
3 2954 1 1 51 SER HA H 30.096 8.342 -9.103 1.00 . A A . 61 SER HA 1 1
3 2955 1 1 51 SER HB2 H 29.319 8.954 -11.980 1.00 . A A . 61 SER HB2 1 1
3 2956 1 1 51 SER HB3 H 29.808 7.359 -11.396 1.00 . A A . 61 SER HB3 1 1
3 2957 1 1 51 SER HG H 27.792 8.652 -9.972 1.00 . A A . 61 SER HG 1 1
3 2958 1 1 51 SER N N 29.581 10.280 -9.637 1.00 . A A . 61 SER N 1 1
3 2959 1 1 51 SER O O 32.441 8.178 -10.151 1.00 . A A . 61 SER O 1 1
3 2960 1 1 51 SER OG O 28.020 8.048 -10.696 1.00 . A A . 61 SER OG 1 1
3 2961 1 1 52 ASP C C 34.280 10.877 -10.196 1.00 . A A . 62 ASP C 1 1
3 2962 1 1 52 ASP CA C 33.380 10.554 -11.401 1.00 . A A . 62 ASP CA 1 1
3 2963 1 1 52 ASP CB C 33.366 11.741 -12.395 1.00 . A A . 62 ASP CB 1 1
3 2964 1 1 52 ASP CG C 34.756 12.090 -12.968 1.00 . A A . 62 ASP CG 1 1
3 2965 1 1 52 ASP H H 31.308 10.923 -11.117 1.00 . A A . 62 ASP H 1 1
3 2966 1 1 52 ASP HA H 33.774 9.674 -11.914 1.00 . A A . 62 ASP HA 1 1
3 2967 1 1 52 ASP HB2 H 32.706 11.499 -13.228 1.00 . A A . 62 ASP HB2 1 1
3 2968 1 1 52 ASP HB3 H 32.964 12.613 -11.886 1.00 . A A . 62 ASP HB3 1 1
3 2969 1 1 52 ASP N N 32.004 10.249 -10.966 1.00 . A A . 62 ASP N 1 1
3 2970 1 1 52 ASP O O 35.432 10.422 -10.122 1.00 . A A . 62 ASP O 1 1
3 2971 1 1 52 ASP OD1 O 35.474 11.172 -13.415 1.00 . A A . 62 ASP OD1 1 1
3 2972 1 1 52 ASP OD2 O 35.111 13.288 -13.013 1.00 . A A . 62 ASP OD2 1 1
3 2973 1 1 53 TYR C C 34.667 10.860 -7.111 1.00 . A A . 63 TYR C 1 1
3 2974 1 1 53 TYR CA C 34.447 12.070 -8.039 1.00 . A A . 63 TYR CA 1 1
3 2975 1 1 53 TYR CB C 33.663 13.172 -7.298 1.00 . A A . 63 TYR CB 1 1
3 2976 1 1 53 TYR CD1 C 35.462 14.561 -6.147 1.00 . A A . 63 TYR CD1 1 1
3 2977 1 1 53 TYR CD2 C 33.990 13.293 -4.755 1.00 . A A . 63 TYR CD2 1 1
3 2978 1 1 53 TYR CE1 C 36.130 15.008 -5.029 1.00 . A A . 63 TYR CE1 1 1
3 2979 1 1 53 TYR CE2 C 34.665 13.740 -3.634 1.00 . A A . 63 TYR CE2 1 1
3 2980 1 1 53 TYR CG C 34.376 13.694 -6.038 1.00 . A A . 63 TYR CG 1 1
3 2981 1 1 53 TYR CZ C 35.730 14.598 -3.778 1.00 . A A . 63 TYR CZ 1 1
3 2982 1 1 53 TYR H H 32.821 11.992 -9.392 1.00 . A A . 63 TYR H 1 1
3 2983 1 1 53 TYR HA H 35.416 12.472 -8.339 1.00 . A A . 63 TYR HA 1 1
3 2984 1 1 53 TYR HB2 H 33.509 14.007 -7.973 1.00 . A A . 63 TYR HB2 1 1
3 2985 1 1 53 TYR HB3 H 32.693 12.782 -7.007 1.00 . A A . 63 TYR HB3 1 1
3 2986 1 1 53 TYR HD1 H 35.781 14.892 -7.133 1.00 . A A . 63 TYR HD1 1 1
3 2987 1 1 53 TYR HD2 H 33.148 12.622 -4.645 1.00 . A A . 63 TYR HD2 1 1
3 2988 1 1 53 TYR HE1 H 36.971 15.681 -5.138 1.00 . A A . 63 TYR HE1 1 1
3 2989 1 1 53 TYR HE2 H 34.352 13.416 -2.648 1.00 . A A . 63 TYR HE2 1 1
3 2990 1 1 53 TYR HH H 36.571 15.995 -2.758 1.00 . A A . 63 TYR HH 1 1
3 2991 1 1 53 TYR N N 33.735 11.668 -9.258 1.00 . A A . 63 TYR N 1 1
3 2992 1 1 53 TYR O O 35.764 10.663 -6.587 1.00 . A A . 63 TYR O 1 1
3 2993 1 1 53 TYR OH O 36.403 15.048 -2.669 1.00 . A A . 63 TYR OH 1 1
3 2994 1 1 54 GLU C C 34.547 7.787 -6.673 1.00 . A A . 64 GLU C 1 1
3 2995 1 1 54 GLU CA C 33.657 8.871 -6.038 1.00 . A A . 64 GLU CA 1 1
3 2996 1 1 54 GLU CB C 32.232 8.317 -5.745 1.00 . A A . 64 GLU CB 1 1
3 2997 1 1 54 GLU CD C 30.083 7.225 -6.690 1.00 . A A . 64 GLU CD 1 1
3 2998 1 1 54 GLU CG C 31.542 7.651 -6.952 1.00 . A A . 64 GLU CG 1 1
3 2999 1 1 54 GLU H H 32.773 10.264 -7.379 1.00 . A A . 64 GLU H 1 1
3 3000 1 1 54 GLU HA H 34.113 9.185 -5.096 1.00 . A A . 64 GLU HA 1 1
3 3001 1 1 54 GLU HB2 H 32.295 7.587 -4.944 1.00 . A A . 64 GLU HB2 1 1
3 3002 1 1 54 GLU HB3 H 31.604 9.140 -5.406 1.00 . A A . 64 GLU HB3 1 1
3 3003 1 1 54 GLU HG2 H 31.550 8.351 -7.775 1.00 . A A . 64 GLU HG2 1 1
3 3004 1 1 54 GLU HG3 H 32.120 6.777 -7.239 1.00 . A A . 64 GLU HG3 1 1
3 3005 1 1 54 GLU N N 33.605 10.057 -6.915 1.00 . A A . 64 GLU N 1 1
3 3006 1 1 54 GLU O O 35.083 6.959 -5.961 1.00 . A A . 64 GLU O 1 1
3 3007 1 1 54 GLU OE1 O 29.174 8.085 -6.725 1.00 . A A . 64 GLU OE1 1 1
3 3008 1 1 54 GLU OE2 O 29.833 6.023 -6.469 1.00 . A A . 64 GLU OE2 1 1
3 3009 1 1 55 GLN C C 37.064 7.184 -8.382 1.00 . A A . 65 GLN C 1 1
3 3010 1 1 55 GLN CA C 35.599 6.942 -8.791 1.00 . A A . 65 GLN CA 1 1
3 3011 1 1 55 GLN CB C 35.426 7.212 -10.312 1.00 . A A . 65 GLN CB 1 1
3 3012 1 1 55 GLN CD C 36.392 6.988 -12.703 1.00 . A A . 65 GLN CD 1 1
3 3013 1 1 55 GLN CG C 36.385 6.449 -11.259 1.00 . A A . 65 GLN CG 1 1
3 3014 1 1 55 GLN H H 34.126 8.456 -8.527 1.00 . A A . 65 GLN H 1 1
3 3015 1 1 55 GLN HA H 35.337 5.911 -8.580 1.00 . A A . 65 GLN HA 1 1
3 3016 1 1 55 GLN HB2 H 34.410 6.956 -10.589 1.00 . A A . 65 GLN HB2 1 1
3 3017 1 1 55 GLN HB3 H 35.561 8.277 -10.481 1.00 . A A . 65 GLN HB3 1 1
3 3018 1 1 55 GLN HE21 H 36.126 8.874 -12.084 1.00 . A A . 65 GLN HE21 1 1
3 3019 1 1 55 GLN HE22 H 36.238 8.650 -13.788 1.00 . A A . 65 GLN HE22 1 1
3 3020 1 1 55 GLN HG2 H 37.393 6.525 -10.872 1.00 . A A . 65 GLN HG2 1 1
3 3021 1 1 55 GLN HG3 H 36.096 5.406 -11.280 1.00 . A A . 65 GLN HG3 1 1
3 3022 1 1 55 GLN N N 34.683 7.819 -8.022 1.00 . A A . 65 GLN N 1 1
3 3023 1 1 55 GLN NE2 N 36.236 8.302 -12.877 1.00 . A A . 65 GLN NE2 1 1
3 3024 1 1 55 GLN O O 37.787 6.239 -8.032 1.00 . A A . 65 GLN O 1 1
3 3025 1 1 55 GLN OE1 O 36.582 6.230 -13.658 1.00 . A A . 65 GLN OE1 1 1
3 3026 1 1 56 LEU C C 39.144 8.792 -6.581 1.00 . A A . 66 LEU C 1 1
3 3027 1 1 56 LEU CA C 38.884 8.851 -8.104 1.00 . A A . 66 LEU CA 1 1
3 3028 1 1 56 LEU CB C 39.219 10.246 -8.729 1.00 . A A . 66 LEU CB 1 1
3 3029 1 1 56 LEU CD1 C 38.756 12.138 -6.995 1.00 . A A . 66 LEU CD1 1 1
3 3030 1 1 56 LEU CD2 C 38.228 12.523 -9.465 1.00 . A A . 66 LEU CD2 1 1
3 3031 1 1 56 LEU CG C 38.318 11.476 -8.324 1.00 . A A . 66 LEU CG 1 1
3 3032 1 1 56 LEU H H 36.858 9.162 -8.710 1.00 . A A . 66 LEU H 1 1
3 3033 1 1 56 LEU HA H 39.534 8.111 -8.568 1.00 . A A . 66 LEU HA 1 1
3 3034 1 1 56 LEU HB2 H 40.252 10.486 -8.490 1.00 . A A . 66 LEU HB2 1 1
3 3035 1 1 56 LEU HB3 H 39.159 10.125 -9.805 1.00 . A A . 66 LEU HB3 1 1
3 3036 1 1 56 LEU HD11 H 38.082 12.953 -6.761 1.00 . A A . 66 LEU HD11 1 1
3 3037 1 1 56 LEU HD12 H 39.764 12.523 -7.081 1.00 . A A . 66 LEU HD12 1 1
3 3038 1 1 56 LEU HD13 H 38.718 11.409 -6.194 1.00 . A A . 66 LEU HD13 1 1
3 3039 1 1 56 LEU HD21 H 39.214 12.907 -9.697 1.00 . A A . 66 LEU HD21 1 1
3 3040 1 1 56 LEU HD22 H 37.587 13.341 -9.160 1.00 . A A . 66 LEU HD22 1 1
3 3041 1 1 56 LEU HD23 H 37.808 12.058 -10.348 1.00 . A A . 66 LEU HD23 1 1
3 3042 1 1 56 LEU HG H 37.312 11.113 -8.161 1.00 . A A . 66 LEU HG 1 1
3 3043 1 1 56 LEU N N 37.495 8.460 -8.433 1.00 . A A . 66 LEU N 1 1
3 3044 1 1 56 LEU O O 40.298 8.743 -6.143 1.00 . A A . 66 LEU O 1 1
3 3045 1 1 57 ARG C C 38.006 7.160 -3.911 1.00 . A A . 67 ARG C 1 1
3 3046 1 1 57 ARG CA C 38.116 8.644 -4.314 1.00 . A A . 67 ARG CA 1 1
3 3047 1 1 57 ARG CB C 37.002 9.487 -3.626 1.00 . A A . 67 ARG CB 1 1
3 3048 1 1 57 ARG CD C 38.250 11.550 -2.642 1.00 . A A . 67 ARG CD 1 1
3 3049 1 1 57 ARG CG C 37.222 11.021 -3.677 1.00 . A A . 67 ARG CG 1 1
3 3050 1 1 57 ARG CZ C 40.706 11.420 -3.210 1.00 . A A . 67 ARG CZ 1 1
3 3051 1 1 57 ARG H H 37.185 8.988 -6.198 1.00 . A A . 67 ARG H 1 1
3 3052 1 1 57 ARG HA H 39.081 9.010 -3.969 1.00 . A A . 67 ARG HA 1 1
3 3053 1 1 57 ARG HB2 H 36.055 9.266 -4.111 1.00 . A A . 67 ARG HB2 1 1
3 3054 1 1 57 ARG HB3 H 36.924 9.191 -2.582 1.00 . A A . 67 ARG HB3 1 1
3 3055 1 1 57 ARG HD2 H 38.376 12.615 -2.795 1.00 . A A . 67 ARG HD2 1 1
3 3056 1 1 57 ARG HD3 H 37.844 11.392 -1.650 1.00 . A A . 67 ARG HD3 1 1
3 3057 1 1 57 ARG HE H 39.611 9.962 -2.377 1.00 . A A . 67 ARG HE 1 1
3 3058 1 1 57 ARG HG2 H 37.563 11.294 -4.668 1.00 . A A . 67 ARG HG2 1 1
3 3059 1 1 57 ARG HG3 H 36.268 11.509 -3.496 1.00 . A A . 67 ARG HG3 1 1
3 3060 1 1 57 ARG HH11 H 39.914 13.251 -3.632 1.00 . A A . 67 ARG HH11 1 1
3 3061 1 1 57 ARG HH12 H 41.592 13.057 -4.020 1.00 . A A . 67 ARG HH12 1 1
3 3062 1 1 57 ARG HH21 H 41.800 9.742 -2.924 1.00 . A A . 67 ARG HH21 1 1
3 3063 1 1 57 ARG HH22 H 42.656 11.083 -3.608 1.00 . A A . 67 ARG HH22 1 1
3 3064 1 1 57 ARG N N 38.059 8.826 -5.785 1.00 . A A . 67 ARG N 1 1
3 3065 1 1 57 ARG NE N 39.573 10.882 -2.718 1.00 . A A . 67 ARG NE 1 1
3 3066 1 1 57 ARG NH1 N 40.740 12.677 -3.658 1.00 . A A . 67 ARG NH1 1 1
3 3067 1 1 57 ARG NH2 N 41.807 10.690 -3.254 1.00 . A A . 67 ARG NH2 1 1
3 3068 1 1 57 ARG O O 38.344 6.803 -2.780 1.00 . A A . 67 ARG O 1 1
3 3069 1 1 58 GLN C C 38.676 4.158 -4.473 1.00 . A A . 68 GLN C 1 1
3 3070 1 1 58 GLN CA C 37.318 4.873 -4.592 1.00 . A A . 68 GLN CA 1 1
3 3071 1 1 58 GLN CB C 36.470 4.256 -5.742 1.00 . A A . 68 GLN CB 1 1
3 3072 1 1 58 GLN CD C 35.075 2.682 -4.287 1.00 . A A . 68 GLN CD 1 1
3 3073 1 1 58 GLN CG C 35.978 2.824 -5.510 1.00 . A A . 68 GLN CG 1 1
3 3074 1 1 58 GLN H H 37.294 6.672 -5.722 1.00 . A A . 68 GLN H 1 1
3 3075 1 1 58 GLN HA H 36.772 4.772 -3.658 1.00 . A A . 68 GLN HA 1 1
3 3076 1 1 58 GLN HB2 H 35.600 4.879 -5.897 1.00 . A A . 68 GLN HB2 1 1
3 3077 1 1 58 GLN HB3 H 37.060 4.270 -6.657 1.00 . A A . 68 GLN HB3 1 1
3 3078 1 1 58 GLN HE21 H 33.484 3.197 -5.364 1.00 . A A . 68 GLN HE21 1 1
3 3079 1 1 58 GLN HE22 H 33.190 2.871 -3.693 1.00 . A A . 68 GLN HE22 1 1
3 3080 1 1 58 GLN HG2 H 35.423 2.498 -6.383 1.00 . A A . 68 GLN HG2 1 1
3 3081 1 1 58 GLN HG3 H 36.843 2.176 -5.382 1.00 . A A . 68 GLN HG3 1 1
3 3082 1 1 58 GLN N N 37.525 6.313 -4.839 1.00 . A A . 68 GLN N 1 1
3 3083 1 1 58 GLN NE2 N 33.788 2.942 -4.463 1.00 . A A . 68 GLN NE2 1 1
3 3084 1 1 58 GLN O O 38.919 3.421 -3.511 1.00 . A A . 68 GLN O 1 1
3 3085 1 1 58 GLN OE1 O 35.533 2.378 -3.189 1.00 . A A . 68 GLN OE1 1 1
3 3086 1 1 59 VAL C C 41.003 2.387 -5.424 1.00 . A A . 69 VAL C 1 1
3 3087 1 1 59 VAL CA C 40.938 3.926 -5.554 1.00 . A A . 69 VAL CA 1 1
3 3088 1 1 59 VAL CB C 41.875 4.633 -4.493 1.00 . A A . 69 VAL CB 1 1
3 3089 1 1 59 VAL CG1 C 43.355 4.189 -4.633 1.00 . A A . 69 VAL CG1 1 1
3 3090 1 1 59 VAL CG2 C 41.757 6.174 -4.596 1.00 . A A . 69 VAL CG2 1 1
3 3091 1 1 59 VAL H H 39.216 4.968 -6.233 1.00 . A A . 69 VAL H 1 1
3 3092 1 1 59 VAL HA H 41.304 4.194 -6.541 1.00 . A A . 69 VAL HA 1 1
3 3093 1 1 59 VAL HB H 41.535 4.345 -3.500 1.00 . A A . 69 VAL HB 1 1
3 3094 1 1 59 VAL HG11 H 43.959 4.696 -3.890 1.00 . A A . 69 VAL HG11 1 1
3 3095 1 1 59 VAL HG12 H 43.724 4.436 -5.620 1.00 . A A . 69 VAL HG12 1 1
3 3096 1 1 59 VAL HG13 H 43.434 3.118 -4.481 1.00 . A A . 69 VAL HG13 1 1
3 3097 1 1 59 VAL HG21 H 42.082 6.504 -5.576 1.00 . A A . 69 VAL HG21 1 1
3 3098 1 1 59 VAL HG22 H 42.379 6.636 -3.840 1.00 . A A . 69 VAL HG22 1 1
3 3099 1 1 59 VAL HG23 H 40.727 6.477 -4.440 1.00 . A A . 69 VAL HG23 1 1
3 3100 1 1 59 VAL N N 39.541 4.416 -5.487 1.00 . A A . 69 VAL N 1 1
3 3101 1 1 59 VAL O O 41.131 1.838 -4.325 1.00 . A A . 69 VAL O 1 1
3 3102 1 1 60 HIS C C 42.003 -0.248 -7.579 1.00 . A A . 70 HIS C 1 1
3 3103 1 1 60 HIS CA C 40.878 0.223 -6.637 1.00 . A A . 70 HIS CA 1 1
3 3104 1 1 60 HIS CB C 39.492 -0.328 -7.082 1.00 . A A . 70 HIS CB 1 1
3 3105 1 1 60 HIS CD2 C 38.575 -0.291 -4.636 1.00 . A A . 70 HIS CD2 1 1
3 3106 1 1 60 HIS CE1 C 36.461 -0.619 -5.081 1.00 . A A . 70 HIS CE1 1 1
3 3107 1 1 60 HIS CG C 38.451 -0.363 -5.986 1.00 . A A . 70 HIS CG 1 1
3 3108 1 1 60 HIS H H 40.684 2.193 -7.388 1.00 . A A . 70 HIS H 1 1
3 3109 1 1 60 HIS HA H 41.096 -0.158 -5.636 1.00 . A A . 70 HIS HA 1 1
3 3110 1 1 60 HIS HB2 H 39.106 0.288 -7.886 1.00 . A A . 70 HIS HB2 1 1
3 3111 1 1 60 HIS HB3 H 39.607 -1.342 -7.449 1.00 . A A . 70 HIS HB3 1 1
3 3112 1 1 60 HIS HD1 H 36.692 -0.634 -7.109 1.00 . A A . 70 HIS HD1 1 1
3 3113 1 1 60 HIS HD2 H 39.491 -0.135 -4.081 1.00 . A A . 70 HIS HD2 1 1
3 3114 1 1 60 HIS HE1 H 35.397 -0.780 -4.966 1.00 . A A . 70 HIS HE1 1 1
3 3115 1 1 60 HIS HE2 H 37.137 -0.659 -3.161 1.00 . A A . 70 HIS HE2 1 1
3 3116 1 1 60 HIS N N 40.845 1.696 -6.562 1.00 . A A . 70 HIS N 1 1
3 3117 1 1 60 HIS ND1 N 37.111 -0.563 -6.223 1.00 . A A . 70 HIS ND1 1 1
3 3118 1 1 60 HIS NE2 N 37.322 -0.456 -4.102 1.00 . A A . 70 HIS NE2 1 1
3 3119 1 1 60 HIS O O 42.912 -0.966 -7.143 1.00 . A A . 70 HIS O 1 1
3 3120 1 1 61 THR C C 44.288 0.649 -9.588 1.00 . A A . 71 THR C 1 1
3 3121 1 1 61 THR CA C 43.014 -0.196 -9.842 1.00 . A A . 71 THR CA 1 1
3 3122 1 1 61 THR CB C 42.526 -0.048 -11.332 1.00 . A A . 71 THR CB 1 1
3 3123 1 1 61 THR CG2 C 42.341 1.417 -11.764 1.00 . A A . 71 THR CG2 1 1
3 3124 1 1 61 THR H H 41.207 0.722 -9.164 1.00 . A A . 71 THR H 1 1
3 3125 1 1 61 THR HA H 43.265 -1.245 -9.679 1.00 . A A . 71 THR HA 1 1
3 3126 1 1 61 THR HB H 41.576 -0.556 -11.427 1.00 . A A . 71 THR HB 1 1
3 3127 1 1 61 THR HG1 H 42.989 -1.027 -12.986 1.00 . A A . 71 THR HG1 1 1
3 3128 1 1 61 THR HG21 H 41.974 1.453 -12.780 1.00 . A A . 71 THR HG21 1 1
3 3129 1 1 61 THR HG22 H 43.289 1.938 -11.713 1.00 . A A . 71 THR HG22 1 1
3 3130 1 1 61 THR HG23 H 41.633 1.909 -11.108 1.00 . A A . 71 THR HG23 1 1
3 3131 1 1 61 THR N N 41.959 0.163 -8.865 1.00 . A A . 71 THR N 1 1
3 3132 1 1 61 THR O O 45.393 0.250 -9.954 1.00 . A A . 71 THR O 1 1
3 3133 1 1 61 THR OG1 O 43.460 -0.671 -12.226 1.00 . A A . 71 THR OG1 1 1
3 3134 1 1 62 ALA C C 45.662 2.406 -7.080 1.00 . A A . 72 ALA C 1 1
3 3135 1 1 62 ALA CA C 45.189 2.722 -8.518 1.00 . A A . 72 ALA CA 1 1
3 3136 1 1 62 ALA CB C 44.712 4.189 -8.616 1.00 . A A . 72 ALA CB 1 1
3 3137 1 1 62 ALA H H 43.179 2.085 -8.730 1.00 . A A . 72 ALA H 1 1
3 3138 1 1 62 ALA HA H 46.030 2.592 -9.198 1.00 . A A . 72 ALA HA 1 1
3 3139 1 1 62 ALA HB1 H 45.525 4.859 -8.359 1.00 . A A . 72 ALA HB1 1 1
3 3140 1 1 62 ALA HB2 H 43.882 4.359 -7.936 1.00 . A A . 72 ALA HB2 1 1
3 3141 1 1 62 ALA HB3 H 44.386 4.400 -9.627 1.00 . A A . 72 ALA HB3 1 1
3 3142 1 1 62 ALA N N 44.099 1.817 -8.938 1.00 . A A . 72 ALA N 1 1
3 3143 1 1 62 ALA O O 46.509 3.117 -6.536 1.00 . A A . 72 ALA O 1 1
3 3144 1 1 63 ASN C C 46.519 -0.108 -5.036 1.00 . A A . 73 ASN C 1 1
3 3145 1 1 63 ASN CA C 45.410 0.955 -5.079 1.00 . A A . 73 ASN CA 1 1
3 3146 1 1 63 ASN CB C 44.128 0.417 -4.371 1.00 . A A . 73 ASN CB 1 1
3 3147 1 1 63 ASN CG C 44.303 0.184 -2.859 1.00 . A A . 73 ASN CG 1 1
3 3148 1 1 63 ASN H H 44.470 0.798 -6.976 1.00 . A A . 73 ASN H 1 1
3 3149 1 1 63 ASN HA H 45.755 1.846 -4.550 1.00 . A A . 73 ASN HA 1 1
3 3150 1 1 63 ASN HB2 H 43.329 1.142 -4.498 1.00 . A A . 73 ASN HB2 1 1
3 3151 1 1 63 ASN HB3 H 43.820 -0.516 -4.838 1.00 . A A . 73 ASN HB3 1 1
3 3152 1 1 63 ASN HD21 H 43.027 -1.342 -2.881 1.00 . A A . 73 ASN HD21 1 1
3 3153 1 1 63 ASN HD22 H 43.718 -0.965 -1.344 1.00 . A A . 73 ASN HD22 1 1
3 3154 1 1 63 ASN N N 45.104 1.342 -6.472 1.00 . A A . 73 ASN N 1 1
3 3155 1 1 63 ASN ND2 N 43.613 -0.808 -2.307 1.00 . A A . 73 ASN ND2 1 1
3 3156 1 1 63 ASN O O 46.659 -0.925 -5.953 1.00 . A A . 73 ASN O 1 1
3 3157 1 1 63 ASN OD1 O 45.063 0.892 -2.197 1.00 . A A . 73 ASN OD1 1 1
3 3158 1 1 64 LEU C C 47.651 -2.304 -2.884 1.00 . A A . 74 LEU C 1 1
3 3159 1 1 64 LEU CA C 48.306 -1.106 -3.636 1.00 . A A . 74 LEU CA 1 1
3 3160 1 1 64 LEU CB C 49.502 -0.478 -2.829 1.00 . A A . 74 LEU CB 1 1
3 3161 1 1 64 LEU CD1 C 48.158 0.386 -0.766 1.00 . A A . 74 LEU CD1 1 1
3 3162 1 1 64 LEU CD2 C 50.535 1.205 -1.205 1.00 . A A . 74 LEU CD2 1 1
3 3163 1 1 64 LEU CG C 49.214 0.718 -1.847 1.00 . A A . 74 LEU CG 1 1
3 3164 1 1 64 LEU H H 47.175 0.662 -3.325 1.00 . A A . 74 LEU H 1 1
3 3165 1 1 64 LEU HA H 48.691 -1.484 -4.581 1.00 . A A . 74 LEU HA 1 1
3 3166 1 1 64 LEU HB2 H 49.982 -1.267 -2.257 1.00 . A A . 74 LEU HB2 1 1
3 3167 1 1 64 LEU HB3 H 50.228 -0.127 -3.559 1.00 . A A . 74 LEU HB3 1 1
3 3168 1 1 64 LEU HD11 H 48.495 -0.446 -0.165 1.00 . A A . 74 LEU HD11 1 1
3 3169 1 1 64 LEU HD12 H 47.222 0.128 -1.242 1.00 . A A . 74 LEU HD12 1 1
3 3170 1 1 64 LEU HD13 H 48.004 1.250 -0.131 1.00 . A A . 74 LEU HD13 1 1
3 3171 1 1 64 LEU HD21 H 51.222 1.516 -1.982 1.00 . A A . 74 LEU HD21 1 1
3 3172 1 1 64 LEU HD22 H 50.984 0.405 -0.628 1.00 . A A . 74 LEU HD22 1 1
3 3173 1 1 64 LEU HD23 H 50.335 2.045 -0.553 1.00 . A A . 74 LEU HD23 1 1
3 3174 1 1 64 LEU HG H 48.820 1.544 -2.421 1.00 . A A . 74 LEU HG 1 1
3 3175 1 1 64 LEU N N 47.297 -0.077 -3.951 1.00 . A A . 74 LEU N 1 1
3 3176 1 1 64 LEU O O 46.598 -2.125 -2.257 1.00 . A A . 74 LEU O 1 1
3 3177 1 1 65 PRO C C 47.903 -4.575 -0.680 1.00 . A A . 75 PRO C 1 1
3 3178 1 1 65 PRO CA C 47.741 -4.734 -2.212 1.00 . A A . 75 PRO CA 1 1
3 3179 1 1 65 PRO CB C 48.593 -5.925 -2.767 1.00 . A A . 75 PRO CB 1 1
3 3180 1 1 65 PRO CD C 49.418 -3.922 -3.801 1.00 . A A . 75 PRO CD 1 1
3 3181 1 1 65 PRO CG C 49.220 -5.402 -4.028 1.00 . A A . 75 PRO CG 1 1
3 3182 1 1 65 PRO HA H 46.689 -4.907 -2.434 1.00 . A A . 75 PRO HA 1 1
3 3183 1 1 65 PRO HB2 H 49.356 -6.213 -2.045 1.00 . A A . 75 PRO HB2 1 1
3 3184 1 1 65 PRO HB3 H 47.954 -6.780 -2.965 1.00 . A A . 75 PRO HB3 1 1
3 3185 1 1 65 PRO HD2 H 50.346 -3.729 -3.270 1.00 . A A . 75 PRO HD2 1 1
3 3186 1 1 65 PRO HD3 H 49.410 -3.388 -4.745 1.00 . A A . 75 PRO HD3 1 1
3 3187 1 1 65 PRO HG2 H 50.172 -5.891 -4.202 1.00 . A A . 75 PRO HG2 1 1
3 3188 1 1 65 PRO HG3 H 48.560 -5.570 -4.875 1.00 . A A . 75 PRO HG3 1 1
3 3189 1 1 65 PRO N N 48.245 -3.550 -2.960 1.00 . A A . 75 PRO N 1 1
3 3190 1 1 65 PRO O O 48.868 -5.061 -0.088 1.00 . A A . 75 PRO O 1 1
3 3191 1 1 66 HIS C C 45.438 -3.497 1.819 1.00 . A A . 76 HIS C 1 1
3 3192 1 1 66 HIS CA C 46.909 -3.613 1.394 1.00 . A A . 76 HIS CA 1 1
3 3193 1 1 66 HIS CB C 47.715 -2.339 1.828 1.00 . A A . 76 HIS CB 1 1
3 3194 1 1 66 HIS CD2 C 50.211 -2.091 1.082 1.00 . A A . 76 HIS CD2 1 1
3 3195 1 1 66 HIS CE1 C 51.117 -3.329 2.643 1.00 . A A . 76 HIS CE1 1 1
3 3196 1 1 66 HIS CG C 49.210 -2.537 1.881 1.00 . A A . 76 HIS CG 1 1
3 3197 1 1 66 HIS H H 46.287 -3.401 -0.619 1.00 . A A . 76 HIS H 1 1
3 3198 1 1 66 HIS HA H 47.338 -4.489 1.887 1.00 . A A . 76 HIS HA 1 1
3 3199 1 1 66 HIS HB2 H 47.514 -1.537 1.127 1.00 . A A . 76 HIS HB2 1 1
3 3200 1 1 66 HIS HB3 H 47.397 -2.023 2.814 1.00 . A A . 76 HIS HB3 1 1
3 3201 1 1 66 HIS HD1 H 49.356 -3.782 3.575 1.00 . A A . 76 HIS HD1 1 1
3 3202 1 1 66 HIS HD2 H 50.104 -1.464 0.206 1.00 . A A . 76 HIS HD2 1 1
3 3203 1 1 66 HIS HE1 H 51.842 -3.874 3.233 1.00 . A A . 76 HIS HE1 1 1
3 3204 1 1 66 HIS HE2 H 52.240 -2.593 1.110 1.00 . A A . 76 HIS HE2 1 1
3 3205 1 1 66 HIS N N 46.971 -3.831 -0.064 1.00 . A A . 76 HIS N 1 1
3 3206 1 1 66 HIS ND1 N 49.817 -3.307 2.848 1.00 . A A . 76 HIS ND1 1 1
3 3207 1 1 66 HIS NE2 N 51.382 -2.596 1.582 1.00 . A A . 76 HIS NE2 1 1
3 3208 1 1 66 HIS O O 44.826 -2.425 1.690 1.00 . A A . 76 HIS O 1 1
3 3209 1 1 67 VAL C C 43.616 -4.004 4.257 1.00 . A A . 77 VAL C 1 1
3 3210 1 1 67 VAL CA C 43.539 -4.668 2.874 1.00 . A A . 77 VAL CA 1 1
3 3211 1 1 67 VAL CB C 42.971 -6.138 2.976 1.00 . A A . 77 VAL CB 1 1
3 3212 1 1 67 VAL CG1 C 42.651 -6.700 1.566 1.00 . A A . 77 VAL CG1 1 1
3 3213 1 1 67 VAL CG2 C 43.946 -7.068 3.747 1.00 . A A . 77 VAL CG2 1 1
3 3214 1 1 67 VAL H H 45.355 -5.470 2.141 1.00 . A A . 77 VAL H 1 1
3 3215 1 1 67 VAL HA H 42.865 -4.089 2.247 1.00 . A A . 77 VAL HA 1 1
3 3216 1 1 67 VAL HB H 42.034 -6.101 3.530 1.00 . A A . 77 VAL HB 1 1
3 3217 1 1 67 VAL HG11 H 43.552 -6.717 0.962 1.00 . A A . 77 VAL HG11 1 1
3 3218 1 1 67 VAL HG12 H 41.910 -6.076 1.078 1.00 . A A . 77 VAL HG12 1 1
3 3219 1 1 67 VAL HG13 H 42.261 -7.707 1.652 1.00 . A A . 77 VAL HG13 1 1
3 3220 1 1 67 VAL HG21 H 44.892 -7.123 3.223 1.00 . A A . 77 VAL HG21 1 1
3 3221 1 1 67 VAL HG22 H 43.523 -8.061 3.828 1.00 . A A . 77 VAL HG22 1 1
3 3222 1 1 67 VAL HG23 H 44.116 -6.674 4.743 1.00 . A A . 77 VAL HG23 1 1
3 3223 1 1 67 VAL N N 44.864 -4.630 2.248 1.00 . A A . 77 VAL N 1 1
3 3224 1 1 67 VAL O O 44.560 -4.243 5.025 1.00 . A A . 77 VAL O 1 1
3 3225 1 1 68 PHE C C 42.108 -3.152 6.954 1.00 . A A . 78 PHE C 1 1
3 3226 1 1 68 PHE CA C 42.619 -2.324 5.753 1.00 . A A . 78 PHE CA 1 1
3 3227 1 1 68 PHE CB C 41.758 -1.051 5.509 1.00 . A A . 78 PHE CB 1 1
3 3228 1 1 68 PHE CD1 C 41.657 -0.548 3.012 1.00 . A A . 78 PHE CD1 1 1
3 3229 1 1 68 PHE CD2 C 43.089 0.803 4.373 1.00 . A A . 78 PHE CD2 1 1
3 3230 1 1 68 PHE CE1 C 42.041 0.167 1.893 1.00 . A A . 78 PHE CE1 1 1
3 3231 1 1 68 PHE CE2 C 43.469 1.520 3.251 1.00 . A A . 78 PHE CE2 1 1
3 3232 1 1 68 PHE CG C 42.174 -0.244 4.277 1.00 . A A . 78 PHE CG 1 1
3 3233 1 1 68 PHE CZ C 42.947 1.202 2.012 1.00 . A A . 78 PHE CZ 1 1
3 3234 1 1 68 PHE H H 41.882 -3.088 3.926 1.00 . A A . 78 PHE H 1 1
3 3235 1 1 68 PHE HA H 43.644 -2.008 5.959 1.00 . A A . 78 PHE HA 1 1
3 3236 1 1 68 PHE HB2 H 40.718 -1.340 5.386 1.00 . A A . 78 PHE HB2 1 1
3 3237 1 1 68 PHE HB3 H 41.833 -0.401 6.374 1.00 . A A . 78 PHE HB3 1 1
3 3238 1 1 68 PHE HD1 H 40.944 -1.356 2.912 1.00 . A A . 78 PHE HD1 1 1
3 3239 1 1 68 PHE HD2 H 43.503 1.062 5.337 1.00 . A A . 78 PHE HD2 1 1
3 3240 1 1 68 PHE HE1 H 41.632 -0.083 0.922 1.00 . A A . 78 PHE HE1 1 1
3 3241 1 1 68 PHE HE2 H 44.180 2.334 3.344 1.00 . A A . 78 PHE HE2 1 1
3 3242 1 1 68 PHE HZ H 43.251 1.763 1.136 1.00 . A A . 78 PHE HZ 1 1
3 3243 1 1 68 PHE N N 42.634 -3.156 4.549 1.00 . A A . 78 PHE N 1 1
3 3244 1 1 68 PHE O O 40.951 -3.040 7.365 1.00 . A A . 78 PHE O 1 1
3 3245 1 1 69 ASN C C 43.373 -4.175 9.851 1.00 . A A . 79 ASN C 1 1
3 3246 1 1 69 ASN CA C 42.751 -4.880 8.641 1.00 . A A . 79 ASN CA 1 1
3 3247 1 1 69 ASN CB C 43.363 -6.307 8.464 1.00 . A A . 79 ASN CB 1 1
3 3248 1 1 69 ASN CG C 42.627 -7.198 7.457 1.00 . A A . 79 ASN CG 1 1
3 3249 1 1 69 ASN H H 43.846 -4.140 6.986 1.00 . A A . 79 ASN H 1 1
3 3250 1 1 69 ASN HA H 41.678 -4.969 8.800 1.00 . A A . 79 ASN HA 1 1
3 3251 1 1 69 ASN HB2 H 44.387 -6.212 8.130 1.00 . A A . 79 ASN HB2 1 1
3 3252 1 1 69 ASN HB3 H 43.361 -6.813 9.427 1.00 . A A . 79 ASN HB3 1 1
3 3253 1 1 69 ASN HD21 H 43.089 -8.824 8.508 1.00 . A A . 79 ASN HD21 1 1
3 3254 1 1 69 ASN HD22 H 42.159 -9.096 7.081 1.00 . A A . 79 ASN HD22 1 1
3 3255 1 1 69 ASN N N 42.989 -4.045 7.448 1.00 . A A . 79 ASN N 1 1
3 3256 1 1 69 ASN ND2 N 42.626 -8.505 7.705 1.00 . A A . 79 ASN ND2 1 1
3 3257 1 1 69 ASN O O 44.602 -4.175 10.022 1.00 . A A . 79 ASN O 1 1
3 3258 1 1 69 ASN OD1 O 42.074 -6.724 6.466 1.00 . A A . 79 ASN OD1 1 1
3 3259 1 1 70 GLU C C 43.468 -3.472 12.946 1.00 . A A . 80 GLU C 1 1
3 3260 1 1 70 GLU CA C 42.950 -2.663 11.750 1.00 . A A . 80 GLU CA 1 1
3 3261 1 1 70 GLU CB C 41.794 -1.718 12.185 1.00 . A A . 80 GLU CB 1 1
3 3262 1 1 70 GLU CD C 42.235 -0.173 10.160 1.00 . A A . 80 GLU CD 1 1
3 3263 1 1 70 GLU CG C 41.181 -0.879 11.041 1.00 . A A . 80 GLU CG 1 1
3 3264 1 1 70 GLU H H 41.558 -3.683 10.528 1.00 . A A . 80 GLU H 1 1
3 3265 1 1 70 GLU HA H 43.761 -2.047 11.364 1.00 . A A . 80 GLU HA 1 1
3 3266 1 1 70 GLU HB2 H 40.999 -2.314 12.624 1.00 . A A . 80 GLU HB2 1 1
3 3267 1 1 70 GLU HB3 H 42.171 -1.032 12.944 1.00 . A A . 80 GLU HB3 1 1
3 3268 1 1 70 GLU HG2 H 40.570 -1.530 10.419 1.00 . A A . 80 GLU HG2 1 1
3 3269 1 1 70 GLU HG3 H 40.536 -0.123 11.476 1.00 . A A . 80 GLU HG3 1 1
3 3270 1 1 70 GLU N N 42.516 -3.542 10.662 1.00 . A A . 80 GLU N 1 1
3 3271 1 1 70 GLU O O 42.718 -4.237 13.558 1.00 . A A . 80 GLU O 1 1
3 3272 1 1 70 GLU OE1 O 42.930 0.745 10.655 1.00 . A A . 80 GLU OE1 1 1
3 3273 1 1 70 GLU OE2 O 42.384 -0.531 8.974 1.00 . A A . 80 GLU OE2 1 1
3 3274 1 1 71 GLY C C 44.929 -3.033 15.680 1.00 . A A . 81 GLY C 1 1
3 3275 1 1 71 GLY CA C 45.362 -3.849 14.468 1.00 . A A . 81 GLY CA 1 1
3 3276 1 1 71 GLY H H 45.338 -2.837 12.610 1.00 . A A . 81 GLY H 1 1
3 3277 1 1 71 GLY HA2 H 45.065 -4.887 14.596 1.00 . A A . 81 GLY HA2 1 1
3 3278 1 1 71 GLY HA3 H 46.438 -3.810 14.379 1.00 . A A . 81 GLY HA3 1 1
3 3279 1 1 71 GLY N N 44.769 -3.317 13.244 1.00 . A A . 81 GLY N 1 1
3 3280 1 1 71 GLY O O 45.683 -2.175 16.150 1.00 . A A . 81 GLY O 1 1
3 3281 1 1 72 ARG C C 42.633 -1.142 16.752 1.00 . A A . 82 ARG C 1 1
3 3282 1 1 72 ARG CA C 42.995 -2.565 17.224 1.00 . A A . 82 ARG CA 1 1
3 3283 1 1 72 ARG CB C 43.799 -2.535 18.553 1.00 . A A . 82 ARG CB 1 1
3 3284 1 1 72 ARG CD C 45.054 -3.866 20.343 1.00 . A A . 82 ARG CD 1 1
3 3285 1 1 72 ARG CG C 44.121 -3.931 19.124 1.00 . A A . 82 ARG CG 1 1
3 3286 1 1 72 ARG CZ C 44.892 -1.942 21.950 1.00 . A A . 82 ARG CZ 1 1
3 3287 1 1 72 ARG H H 43.208 -4.064 15.739 1.00 . A A . 82 ARG H 1 1
3 3288 1 1 72 ARG HA H 42.071 -3.100 17.403 1.00 . A A . 82 ARG HA 1 1
3 3289 1 1 72 ARG HB2 H 44.732 -2.006 18.388 1.00 . A A . 82 ARG HB2 1 1
3 3290 1 1 72 ARG HB3 H 43.221 -1.988 19.300 1.00 . A A . 82 ARG HB3 1 1
3 3291 1 1 72 ARG HD2 H 45.262 -4.878 20.671 1.00 . A A . 82 ARG HD2 1 1
3 3292 1 1 72 ARG HD3 H 45.985 -3.392 20.047 1.00 . A A . 82 ARG HD3 1 1
3 3293 1 1 72 ARG HE H 43.705 -3.564 21.932 1.00 . A A . 82 ARG HE 1 1
3 3294 1 1 72 ARG HG2 H 43.196 -4.409 19.418 1.00 . A A . 82 ARG HG2 1 1
3 3295 1 1 72 ARG HG3 H 44.597 -4.526 18.349 1.00 . A A . 82 ARG HG3 1 1
3 3296 1 1 72 ARG HH11 H 46.283 -1.626 20.493 1.00 . A A . 82 ARG HH11 1 1
3 3297 1 1 72 ARG HH12 H 46.171 -0.386 21.701 1.00 . A A . 82 ARG HH12 1 1
3 3298 1 1 72 ARG HH21 H 43.573 -1.911 23.480 1.00 . A A . 82 ARG HH21 1 1
3 3299 1 1 72 ARG HH22 H 44.648 -0.550 23.389 1.00 . A A . 82 ARG HH22 1 1
3 3300 1 1 72 ARG N N 43.689 -3.311 16.151 1.00 . A A . 82 ARG N 1 1
3 3301 1 1 72 ARG NE N 44.461 -3.128 21.476 1.00 . A A . 82 ARG NE 1 1
3 3302 1 1 72 ARG NH1 N 45.859 -1.264 21.330 1.00 . A A . 82 ARG NH1 1 1
3 3303 1 1 72 ARG NH2 N 44.324 -1.426 23.023 1.00 . A A . 82 ARG NH2 1 1
3 3304 1 1 72 ARG O O 43.486 -0.240 16.738 1.00 . A A . 82 ARG O 1 1
3 3305 1 1 73 GLY C C 40.343 1.218 16.956 1.00 . A A . 83 GLY C 1 1
3 3306 1 1 73 GLY CA C 40.884 0.325 15.830 1.00 . A A . 83 GLY CA 1 1
3 3307 1 1 73 GLY H H 40.756 -1.731 16.346 1.00 . A A . 83 GLY H 1 1
3 3308 1 1 73 GLY HA2 H 41.693 0.840 15.320 1.00 . A A . 83 GLY HA2 1 1
3 3309 1 1 73 GLY HA3 H 40.097 0.140 15.107 1.00 . A A . 83 GLY HA3 1 1
3 3310 1 1 73 GLY N N 41.371 -0.967 16.321 1.00 . A A . 83 GLY N 1 1
3 3311 1 1 73 GLY O O 41.130 1.986 17.553 1.00 . A A . 83 GLY O 1 1
3 3312 1 1 73 GLY OXT O 39.137 1.134 17.263 1.00 . A A . 83 GLY OXT 1 1
4 3313 1 1 1 SER C C 13.957 16.969 -4.488 1.00 . A A . 11 SER C 1 1
4 3314 1 1 1 SER CA C 15.064 15.937 -4.210 1.00 . A A . 11 SER CA 1 1
4 3315 1 1 1 SER CB C 16.177 15.997 -5.278 1.00 . A A . 11 SER CB 1 1
4 3316 1 1 1 SER H1 H 13.803 14.533 -3.362 1.00 . A A . 11 SER H1 1 1
4 3317 1 1 1 SER H2 H 15.245 13.889 -3.960 1.00 . A A . 11 SER H2 1 1
4 3318 1 1 1 SER H3 H 14.020 14.346 -5.029 1.00 . A A . 11 SER H3 1 1
4 3319 1 1 1 SER HA H 15.503 16.158 -3.242 1.00 . A A . 11 SER HA 1 1
4 3320 1 1 1 SER HB2 H 16.919 15.237 -5.067 1.00 . A A . 11 SER HB2 1 1
4 3321 1 1 1 SER HB3 H 15.754 15.818 -6.257 1.00 . A A . 11 SER HB3 1 1
4 3322 1 1 1 SER HG H 17.761 17.143 -5.413 1.00 . A A . 11 SER HG 1 1
4 3323 1 1 1 SER N N 14.493 14.585 -4.136 1.00 . A A . 11 SER N 1 1
4 3324 1 1 1 SER O O 13.589 17.218 -5.644 1.00 . A A . 11 SER O 1 1
4 3325 1 1 1 SER OG O 16.818 17.264 -5.278 1.00 . A A . 11 SER OG 1 1
4 3326 1 1 2 ALA C C 13.322 19.917 -2.882 1.00 . A A . 12 ALA C 1 1
4 3327 1 1 2 ALA CA C 12.526 18.707 -3.424 1.00 . A A . 12 ALA CA 1 1
4 3328 1 1 2 ALA CB C 11.247 18.469 -2.594 1.00 . A A . 12 ALA CB 1 1
4 3329 1 1 2 ALA H H 13.525 17.053 -2.535 1.00 . A A . 12 ALA H 1 1
4 3330 1 1 2 ALA HA H 12.231 18.909 -4.456 1.00 . A A . 12 ALA HA 1 1
4 3331 1 1 2 ALA HB1 H 10.707 17.619 -2.990 1.00 . A A . 12 ALA HB1 1 1
4 3332 1 1 2 ALA HB2 H 10.607 19.345 -2.638 1.00 . A A . 12 ALA HB2 1 1
4 3333 1 1 2 ALA HB3 H 11.511 18.273 -1.562 1.00 . A A . 12 ALA HB3 1 1
4 3334 1 1 2 ALA N N 13.378 17.498 -3.400 1.00 . A A . 12 ALA N 1 1
4 3335 1 1 2 ALA O O 12.850 21.056 -2.945 1.00 . A A . 12 ALA O 1 1
4 3336 1 1 3 GLU C C 15.731 21.797 -2.649 1.00 . A A . 13 GLU C 1 1
4 3337 1 1 3 GLU CA C 15.465 20.592 -1.727 1.00 . A A . 13 GLU CA 1 1
4 3338 1 1 3 GLU CB C 16.802 19.858 -1.387 1.00 . A A . 13 GLU CB 1 1
4 3339 1 1 3 GLU CD C 17.453 21.209 0.712 1.00 . A A . 13 GLU CD 1 1
4 3340 1 1 3 GLU CG C 17.875 20.712 -0.684 1.00 . A A . 13 GLU CG 1 1
4 3341 1 1 3 GLU H H 14.835 18.691 -2.398 1.00 . A A . 13 GLU H 1 1
4 3342 1 1 3 GLU HA H 15.008 20.936 -0.802 1.00 . A A . 13 GLU HA 1 1
4 3343 1 1 3 GLU HB2 H 16.579 19.011 -0.750 1.00 . A A . 13 GLU HB2 1 1
4 3344 1 1 3 GLU HB3 H 17.229 19.480 -2.311 1.00 . A A . 13 GLU HB3 1 1
4 3345 1 1 3 GLU HG2 H 18.776 20.113 -0.581 1.00 . A A . 13 GLU HG2 1 1
4 3346 1 1 3 GLU HG3 H 18.106 21.572 -1.313 1.00 . A A . 13 GLU HG3 1 1
4 3347 1 1 3 GLU N N 14.541 19.622 -2.356 1.00 . A A . 13 GLU N 1 1
4 3348 1 1 3 GLU O O 15.388 22.944 -2.317 1.00 . A A . 13 GLU O 1 1
4 3349 1 1 3 GLU OE1 O 17.625 20.462 1.700 1.00 . A A . 13 GLU OE1 1 1
4 3350 1 1 3 GLU OE2 O 16.946 22.345 0.830 1.00 . A A . 13 GLU OE2 1 1
4 3351 1 1 4 CYS C C 15.460 22.515 -5.867 1.00 . A A . 14 CYS C 1 1
4 3352 1 1 4 CYS CA C 16.606 22.516 -4.841 1.00 . A A . 14 CYS CA 1 1
4 3353 1 1 4 CYS CB C 17.967 22.207 -5.503 1.00 . A A . 14 CYS CB 1 1
4 3354 1 1 4 CYS H H 16.597 20.587 -3.990 1.00 . A A . 14 CYS H 1 1
4 3355 1 1 4 CYS HA H 16.660 23.497 -4.369 1.00 . A A . 14 CYS HA 1 1
4 3356 1 1 4 CYS HB2 H 18.129 22.883 -6.333 1.00 . A A . 14 CYS HB2 1 1
4 3357 1 1 4 CYS HB3 H 18.755 22.357 -4.773 1.00 . A A . 14 CYS HB3 1 1
4 3358 1 1 4 CYS HG H 17.034 20.251 -6.841 1.00 . A A . 14 CYS HG 1 1
4 3359 1 1 4 CYS N N 16.332 21.514 -3.812 1.00 . A A . 14 CYS N 1 1
4 3360 1 1 4 CYS O O 15.270 21.524 -6.596 1.00 . A A . 14 CYS O 1 1
4 3361 1 1 4 CYS SG S 18.125 20.520 -6.134 1.00 . A A . 14 CYS SG 1 1
4 3362 1 1 5 TRP C C 14.182 23.956 -8.251 1.00 . A A . 15 TRP C 1 1
4 3363 1 1 5 TRP CA C 13.581 23.804 -6.845 1.00 . A A . 15 TRP CA 1 1
4 3364 1 1 5 TRP CB C 12.702 25.026 -6.471 1.00 . A A . 15 TRP CB 1 1
4 3365 1 1 5 TRP CD1 C 12.195 25.137 -3.937 1.00 . A A . 15 TRP CD1 1 1
4 3366 1 1 5 TRP CD2 C 10.567 24.200 -5.166 1.00 . A A . 15 TRP CD2 1 1
4 3367 1 1 5 TRP CE2 C 10.167 24.205 -3.819 1.00 . A A . 15 TRP CE2 1 1
4 3368 1 1 5 TRP CE3 C 9.699 23.661 -6.127 1.00 . A A . 15 TRP CE3 1 1
4 3369 1 1 5 TRP CG C 11.867 24.811 -5.226 1.00 . A A . 15 TRP CG 1 1
4 3370 1 1 5 TRP CH2 C 8.113 23.163 -4.360 1.00 . A A . 15 TRP CH2 1 1
4 3371 1 1 5 TRP CZ2 C 8.939 23.691 -3.403 1.00 . A A . 15 TRP CZ2 1 1
4 3372 1 1 5 TRP CZ3 C 8.482 23.146 -5.714 1.00 . A A . 15 TRP CZ3 1 1
4 3373 1 1 5 TRP H H 14.808 24.288 -5.184 1.00 . A A . 15 TRP H 1 1
4 3374 1 1 5 TRP HA H 12.956 22.912 -6.832 1.00 . A A . 15 TRP HA 1 1
4 3375 1 1 5 TRP HB2 H 13.338 25.888 -6.310 1.00 . A A . 15 TRP HB2 1 1
4 3376 1 1 5 TRP HB3 H 12.024 25.245 -7.292 1.00 . A A . 15 TRP HB3 1 1
4 3377 1 1 5 TRP HD1 H 13.123 25.611 -3.643 1.00 . A A . 15 TRP HD1 1 1
4 3378 1 1 5 TRP HE1 H 11.171 24.919 -2.123 1.00 . A A . 15 TRP HE1 1 1
4 3379 1 1 5 TRP HE3 H 9.973 23.638 -7.175 1.00 . A A . 15 TRP HE3 1 1
4 3380 1 1 5 TRP HH2 H 7.150 22.751 -4.081 1.00 . A A . 15 TRP HH2 1 1
4 3381 1 1 5 TRP HZ2 H 8.641 23.695 -2.360 1.00 . A A . 15 TRP HZ2 1 1
4 3382 1 1 5 TRP HZ3 H 7.803 22.724 -6.440 1.00 . A A . 15 TRP HZ3 1 1
4 3383 1 1 5 TRP N N 14.660 23.600 -5.866 1.00 . A A . 15 TRP N 1 1
4 3384 1 1 5 TRP NE1 N 11.174 24.783 -3.093 1.00 . A A . 15 TRP NE1 1 1
4 3385 1 1 5 TRP O O 14.543 25.054 -8.684 1.00 . A A . 15 TRP O 1 1
4 3386 1 1 6 ALA C C 14.717 21.198 -10.683 1.00 . A A . 16 ALA C 1 1
4 3387 1 1 6 ALA CA C 14.934 22.651 -10.233 1.00 . A A . 16 ALA CA 1 1
4 3388 1 1 6 ALA CB C 16.433 23.008 -10.174 1.00 . A A . 16 ALA CB 1 1
4 3389 1 1 6 ALA H H 13.947 21.995 -8.491 1.00 . A A . 16 ALA H 1 1
4 3390 1 1 6 ALA HA H 14.438 23.323 -10.929 1.00 . A A . 16 ALA HA 1 1
4 3391 1 1 6 ALA HB1 H 16.886 22.869 -11.151 1.00 . A A . 16 ALA HB1 1 1
4 3392 1 1 6 ALA HB2 H 16.936 22.372 -9.456 1.00 . A A . 16 ALA HB2 1 1
4 3393 1 1 6 ALA HB3 H 16.548 24.042 -9.873 1.00 . A A . 16 ALA HB3 1 1
4 3394 1 1 6 ALA N N 14.306 22.804 -8.918 1.00 . A A . 16 ALA N 1 1
4 3395 1 1 6 ALA O O 14.399 20.930 -11.849 1.00 . A A . 16 ALA O 1 1
4 3396 1 1 7 ALA C C 13.027 18.681 -10.191 1.00 . A A . 17 ALA C 1 1
4 3397 1 1 7 ALA CA C 14.537 18.840 -9.865 1.00 . A A . 17 ALA CA 1 1
4 3398 1 1 7 ALA CB C 14.920 18.069 -8.592 1.00 . A A . 17 ALA CB 1 1
4 3399 1 1 7 ALA H H 15.233 20.565 -8.844 1.00 . A A . 17 ALA H 1 1
4 3400 1 1 7 ALA HA H 15.124 18.444 -10.691 1.00 . A A . 17 ALA HA 1 1
4 3401 1 1 7 ALA HB1 H 14.358 18.453 -7.748 1.00 . A A . 17 ALA HB1 1 1
4 3402 1 1 7 ALA HB2 H 15.980 18.186 -8.395 1.00 . A A . 17 ALA HB2 1 1
4 3403 1 1 7 ALA HB3 H 14.694 17.017 -8.721 1.00 . A A . 17 ALA HB3 1 1
4 3404 1 1 7 ALA N N 14.878 20.269 -9.708 1.00 . A A . 17 ALA N 1 1
4 3405 1 1 7 ALA O O 12.224 19.551 -9.827 1.00 . A A . 17 ALA O 1 1
4 3406 1 1 8 LEU C C 11.282 18.217 -12.825 1.00 . A A . 18 LEU C 1 1
4 3407 1 1 8 LEU CA C 11.369 17.339 -11.545 1.00 . A A . 18 LEU CA 1 1
4 3408 1 1 8 LEU CB C 10.102 17.560 -10.640 1.00 . A A . 18 LEU CB 1 1
4 3409 1 1 8 LEU CD1 C 10.870 16.465 -8.421 1.00 . A A . 18 LEU CD1 1 1
4 3410 1 1 8 LEU CD2 C 8.383 16.697 -8.930 1.00 . A A . 18 LEU CD2 1 1
4 3411 1 1 8 LEU CG C 9.800 16.489 -9.531 1.00 . A A . 18 LEU CG 1 1
4 3412 1 1 8 LEU H H 13.331 16.831 -10.901 1.00 . A A . 18 LEU H 1 1
4 3413 1 1 8 LEU HA H 11.374 16.303 -11.868 1.00 . A A . 18 LEU HA 1 1
4 3414 1 1 8 LEU HB2 H 10.203 18.529 -10.161 1.00 . A A . 18 LEU HB2 1 1
4 3415 1 1 8 LEU HB3 H 9.237 17.607 -11.298 1.00 . A A . 18 LEU HB3 1 1
4 3416 1 1 8 LEU HD11 H 11.836 16.253 -8.855 1.00 . A A . 18 LEU HD11 1 1
4 3417 1 1 8 LEU HD12 H 10.632 15.695 -7.695 1.00 . A A . 18 LEU HD12 1 1
4 3418 1 1 8 LEU HD13 H 10.905 17.427 -7.922 1.00 . A A . 18 LEU HD13 1 1
4 3419 1 1 8 LEU HD21 H 7.645 16.649 -9.719 1.00 . A A . 18 LEU HD21 1 1
4 3420 1 1 8 LEU HD22 H 8.323 17.663 -8.443 1.00 . A A . 18 LEU HD22 1 1
4 3421 1 1 8 LEU HD23 H 8.181 15.919 -8.206 1.00 . A A . 18 LEU HD23 1 1
4 3422 1 1 8 LEU HG H 9.809 15.512 -9.992 1.00 . A A . 18 LEU HG 1 1
4 3423 1 1 8 LEU N N 12.676 17.556 -10.859 1.00 . A A . 18 LEU N 1 1
4 3424 1 1 8 LEU O O 12.041 19.187 -12.981 1.00 . A A . 18 LEU O 1 1
4 3425 1 1 9 LEU C C 9.788 20.013 -14.858 1.00 . A A . 19 LEU C 1 1
4 3426 1 1 9 LEU CA C 10.168 18.532 -15.040 1.00 . A A . 19 LEU CA 1 1
4 3427 1 1 9 LEU CB C 9.085 17.788 -15.885 1.00 . A A . 19 LEU CB 1 1
4 3428 1 1 9 LEU CD1 C 10.067 18.350 -18.199 1.00 . A A . 19 LEU CD1 1 1
4 3429 1 1 9 LEU CD2 C 7.630 17.618 -17.995 1.00 . A A . 19 LEU CD2 1 1
4 3430 1 1 9 LEU CG C 8.801 18.365 -17.315 1.00 . A A . 19 LEU CG 1 1
4 3431 1 1 9 LEU H H 9.737 17.132 -13.498 1.00 . A A . 19 LEU H 1 1
4 3432 1 1 9 LEU HA H 11.119 18.477 -15.573 1.00 . A A . 19 LEU HA 1 1
4 3433 1 1 9 LEU HB2 H 9.395 16.750 -15.996 1.00 . A A . 19 LEU HB2 1 1
4 3434 1 1 9 LEU HB3 H 8.155 17.800 -15.326 1.00 . A A . 19 LEU HB3 1 1
4 3435 1 1 9 LEU HD11 H 10.834 18.961 -17.745 1.00 . A A . 19 LEU HD11 1 1
4 3436 1 1 9 LEU HD12 H 9.832 18.748 -19.178 1.00 . A A . 19 LEU HD12 1 1
4 3437 1 1 9 LEU HD13 H 10.434 17.335 -18.305 1.00 . A A . 19 LEU HD13 1 1
4 3438 1 1 9 LEU HD21 H 7.878 16.571 -18.113 1.00 . A A . 19 LEU HD21 1 1
4 3439 1 1 9 LEU HD22 H 7.438 18.054 -18.966 1.00 . A A . 19 LEU HD22 1 1
4 3440 1 1 9 LEU HD23 H 6.739 17.709 -17.386 1.00 . A A . 19 LEU HD23 1 1
4 3441 1 1 9 LEU HG H 8.504 19.402 -17.208 1.00 . A A . 19 LEU HG 1 1
4 3442 1 1 9 LEU N N 10.341 17.866 -13.725 1.00 . A A . 19 LEU N 1 1
4 3443 1 1 9 LEU O O 8.661 20.327 -14.461 1.00 . A A . 19 LEU O 1 1
4 3444 1 1 10 HIS C C 11.294 23.101 -16.118 1.00 . A A . 20 HIS C 1 1
4 3445 1 1 10 HIS CA C 10.605 22.369 -14.958 1.00 . A A . 20 HIS CA 1 1
4 3446 1 1 10 HIS CB C 11.150 22.863 -13.584 1.00 . A A . 20 HIS CB 1 1
4 3447 1 1 10 HIS CD2 C 9.100 22.826 -11.993 1.00 . A A . 20 HIS CD2 1 1
4 3448 1 1 10 HIS CE1 C 9.789 21.279 -10.612 1.00 . A A . 20 HIS CE1 1 1
4 3449 1 1 10 HIS CG C 10.323 22.424 -12.411 1.00 . A A . 20 HIS CG 1 1
4 3450 1 1 10 HIS H H 11.651 20.571 -15.382 1.00 . A A . 20 HIS H 1 1
4 3451 1 1 10 HIS HA H 9.540 22.590 -15.009 1.00 . A A . 20 HIS HA 1 1
4 3452 1 1 10 HIS HB2 H 12.157 22.493 -13.438 1.00 . A A . 20 HIS HB2 1 1
4 3453 1 1 10 HIS HB3 H 11.173 23.949 -13.577 1.00 . A A . 20 HIS HB3 1 1
4 3454 1 1 10 HIS HD1 H 11.577 20.961 -11.554 1.00 . A A . 20 HIS HD1 1 1
4 3455 1 1 10 HIS HD2 H 8.486 23.590 -12.450 1.00 . A A . 20 HIS HD2 1 1
4 3456 1 1 10 HIS HE1 H 9.837 20.578 -9.786 1.00 . A A . 20 HIS HE1 1 1
4 3457 1 1 10 HIS HE2 H 7.895 22.025 -10.481 1.00 . A A . 20 HIS HE2 1 1
4 3458 1 1 10 HIS N N 10.770 20.910 -15.099 1.00 . A A . 20 HIS N 1 1
4 3459 1 1 10 HIS ND1 N 10.723 21.451 -11.523 1.00 . A A . 20 HIS ND1 1 1
4 3460 1 1 10 HIS NE2 N 8.792 22.098 -10.874 1.00 . A A . 20 HIS NE2 1 1
4 3461 1 1 10 HIS O O 12.473 23.442 -16.017 1.00 . A A . 20 HIS O 1 1
4 3462 1 1 11 ASP C C 12.159 23.355 -19.183 1.00 . A A . 21 ASP C 1 1
4 3463 1 1 11 ASP CA C 10.992 24.077 -18.424 1.00 . A A . 21 ASP CA 1 1
4 3464 1 1 11 ASP CB C 11.374 25.535 -17.995 1.00 . A A . 21 ASP CB 1 1
4 3465 1 1 11 ASP CG C 10.196 26.311 -17.359 1.00 . A A . 21 ASP CG 1 1
4 3466 1 1 11 ASP H H 9.662 22.868 -17.273 1.00 . A A . 21 ASP H 1 1
4 3467 1 1 11 ASP HA H 10.144 24.123 -19.097 1.00 . A A . 21 ASP HA 1 1
4 3468 1 1 11 ASP HB2 H 12.190 25.489 -17.277 1.00 . A A . 21 ASP HB2 1 1
4 3469 1 1 11 ASP HB3 H 11.716 26.080 -18.863 1.00 . A A . 21 ASP HB3 1 1
4 3470 1 1 11 ASP N N 10.545 23.287 -17.238 1.00 . A A . 21 ASP N 1 1
4 3471 1 1 11 ASP O O 12.646 22.324 -18.706 1.00 . A A . 21 ASP O 1 1
4 3472 1 1 11 ASP OD1 O 9.378 26.889 -18.106 1.00 . A A . 21 ASP OD1 1 1
4 3473 1 1 11 ASP OD2 O 10.086 26.338 -16.115 1.00 . A A . 21 ASP OD2 1 1
4 3474 1 1 12 PRO C C 15.119 23.465 -20.239 1.00 . A A . 22 PRO C 1 1
4 3475 1 1 12 PRO CA C 13.829 23.296 -21.088 1.00 . A A . 22 PRO CA 1 1
4 3476 1 1 12 PRO CB C 13.902 24.103 -22.421 1.00 . A A . 22 PRO CB 1 1
4 3477 1 1 12 PRO CD C 11.981 24.906 -21.250 1.00 . A A . 22 PRO CD 1 1
4 3478 1 1 12 PRO CG C 13.108 25.346 -22.161 1.00 . A A . 22 PRO CG 1 1
4 3479 1 1 12 PRO HA H 13.689 22.238 -21.310 1.00 . A A . 22 PRO HA 1 1
4 3480 1 1 12 PRO HB2 H 14.931 24.331 -22.674 1.00 . A A . 22 PRO HB2 1 1
4 3481 1 1 12 PRO HB3 H 13.462 23.517 -23.227 1.00 . A A . 22 PRO HB3 1 1
4 3482 1 1 12 PRO HD2 H 11.632 25.735 -20.648 1.00 . A A . 22 PRO HD2 1 1
4 3483 1 1 12 PRO HD3 H 11.156 24.491 -21.824 1.00 . A A . 22 PRO HD3 1 1
4 3484 1 1 12 PRO HG2 H 13.732 26.090 -21.669 1.00 . A A . 22 PRO HG2 1 1
4 3485 1 1 12 PRO HG3 H 12.714 25.745 -23.086 1.00 . A A . 22 PRO HG3 1 1
4 3486 1 1 12 PRO N N 12.617 23.848 -20.408 1.00 . A A . 22 PRO N 1 1
4 3487 1 1 12 PRO O O 16.117 22.788 -20.481 1.00 . A A . 22 PRO O 1 1
4 3488 1 1 13 MET C C 15.676 24.023 -16.899 1.00 . A A . 23 MET C 1 1
4 3489 1 1 13 MET CA C 16.134 24.595 -18.264 1.00 . A A . 23 MET CA 1 1
4 3490 1 1 13 MET CB C 16.501 26.107 -18.180 1.00 . A A . 23 MET CB 1 1
4 3491 1 1 13 MET CE C 18.381 28.732 -20.870 1.00 . A A . 23 MET CE 1 1
4 3492 1 1 13 MET CG C 17.131 26.673 -19.457 1.00 . A A . 23 MET CG 1 1
4 3493 1 1 13 MET H H 14.265 24.952 -19.200 1.00 . A A . 23 MET H 1 1
4 3494 1 1 13 MET HA H 17.014 24.039 -18.578 1.00 . A A . 23 MET HA 1 1
4 3495 1 1 13 MET HB2 H 15.603 26.678 -17.970 1.00 . A A . 23 MET HB2 1 1
4 3496 1 1 13 MET HB3 H 17.202 26.257 -17.364 1.00 . A A . 23 MET HB3 1 1
4 3497 1 1 13 MET HE1 H 19.279 28.134 -20.907 1.00 . A A . 23 MET HE1 1 1
4 3498 1 1 13 MET HE2 H 18.642 29.779 -20.939 1.00 . A A . 23 MET HE2 1 1
4 3499 1 1 13 MET HE3 H 17.739 28.465 -21.697 1.00 . A A . 23 MET HE3 1 1
4 3500 1 1 13 MET HG2 H 18.048 26.132 -19.668 1.00 . A A . 23 MET HG2 1 1
4 3501 1 1 13 MET HG3 H 16.441 26.539 -20.282 1.00 . A A . 23 MET HG3 1 1
4 3502 1 1 13 MET N N 15.066 24.387 -19.259 1.00 . A A . 23 MET N 1 1
4 3503 1 1 13 MET O O 15.407 24.767 -15.948 1.00 . A A . 23 MET O 1 1
4 3504 1 1 13 MET SD S 17.524 28.434 -19.320 1.00 . A A . 23 MET SD 1 1
4 3505 1 1 14 THR C C 16.539 21.792 -14.766 1.00 . A A . 24 THR C 1 1
4 3506 1 1 14 THR CA C 15.248 21.937 -15.601 1.00 . A A . 24 THR CA 1 1
4 3507 1 1 14 THR CB C 14.603 20.532 -15.893 1.00 . A A . 24 THR CB 1 1
4 3508 1 1 14 THR CG2 C 15.548 19.596 -16.668 1.00 . A A . 24 THR CG2 1 1
4 3509 1 1 14 THR H H 15.649 22.168 -17.679 1.00 . A A . 24 THR H 1 1
4 3510 1 1 14 THR HA H 14.533 22.526 -15.028 1.00 . A A . 24 THR HA 1 1
4 3511 1 1 14 THR HB H 13.711 20.684 -16.490 1.00 . A A . 24 THR HB 1 1
4 3512 1 1 14 THR HG1 H 14.226 20.520 -13.945 1.00 . A A . 24 THR HG1 1 1
4 3513 1 1 14 THR HG21 H 16.448 19.432 -16.095 1.00 . A A . 24 THR HG21 1 1
4 3514 1 1 14 THR HG22 H 15.807 20.045 -17.621 1.00 . A A . 24 THR HG22 1 1
4 3515 1 1 14 THR HG23 H 15.059 18.645 -16.846 1.00 . A A . 24 THR HG23 1 1
4 3516 1 1 14 THR N N 15.539 22.677 -16.848 1.00 . A A . 24 THR N 1 1
4 3517 1 1 14 THR O O 16.501 21.704 -13.531 1.00 . A A . 24 THR O 1 1
4 3518 1 1 14 THR OG1 O 14.214 19.884 -14.667 1.00 . A A . 24 THR OG1 1 1
4 3519 1 1 15 LEU C C 19.273 23.260 -14.427 1.00 . A A . 25 LEU C 1 1
4 3520 1 1 15 LEU CA C 19.006 21.818 -14.872 1.00 . A A . 25 LEU CA 1 1
4 3521 1 1 15 LEU CB C 20.049 21.308 -15.923 1.00 . A A . 25 LEU CB 1 1
4 3522 1 1 15 LEU CD1 C 22.235 20.098 -16.486 1.00 . A A . 25 LEU CD1 1 1
4 3523 1 1 15 LEU CD2 C 22.338 22.147 -15.012 1.00 . A A . 25 LEU CD2 1 1
4 3524 1 1 15 LEU CG C 21.487 20.919 -15.418 1.00 . A A . 25 LEU CG 1 1
4 3525 1 1 15 LEU H H 17.614 21.777 -16.440 1.00 . A A . 25 LEU H 1 1
4 3526 1 1 15 LEU HA H 19.018 21.169 -14.007 1.00 . A A . 25 LEU HA 1 1
4 3527 1 1 15 LEU HB2 H 19.620 20.427 -16.391 1.00 . A A . 25 LEU HB2 1 1
4 3528 1 1 15 LEU HB3 H 20.151 22.066 -16.693 1.00 . A A . 25 LEU HB3 1 1
4 3529 1 1 15 LEU HD11 H 21.678 19.201 -16.714 1.00 . A A . 25 LEU HD11 1 1
4 3530 1 1 15 LEU HD12 H 23.211 19.817 -16.107 1.00 . A A . 25 LEU HD12 1 1
4 3531 1 1 15 LEU HD13 H 22.360 20.684 -17.389 1.00 . A A . 25 LEU HD13 1 1
4 3532 1 1 15 LEU HD21 H 22.450 22.816 -15.859 1.00 . A A . 25 LEU HD21 1 1
4 3533 1 1 15 LEU HD22 H 23.313 21.819 -14.683 1.00 . A A . 25 LEU HD22 1 1
4 3534 1 1 15 LEU HD23 H 21.852 22.673 -14.203 1.00 . A A . 25 LEU HD23 1 1
4 3535 1 1 15 LEU HG H 21.386 20.287 -14.542 1.00 . A A . 25 LEU HG 1 1
4 3536 1 1 15 LEU N N 17.677 21.785 -15.469 1.00 . A A . 25 LEU N 1 1
4 3537 1 1 15 LEU O O 18.994 24.205 -15.164 1.00 . A A . 25 LEU O 1 1
4 3538 1 1 16 ASP C C 21.602 24.598 -12.120 1.00 . A A . 26 ASP C 1 1
4 3539 1 1 16 ASP CA C 20.174 24.726 -12.655 1.00 . A A . 26 ASP CA 1 1
4 3540 1 1 16 ASP CB C 19.194 25.159 -11.533 1.00 . A A . 26 ASP CB 1 1
4 3541 1 1 16 ASP CG C 19.505 26.543 -10.941 1.00 . A A . 26 ASP CG 1 1
4 3542 1 1 16 ASP H H 19.868 22.632 -12.632 1.00 . A A . 26 ASP H 1 1
4 3543 1 1 16 ASP HA H 20.155 25.464 -13.455 1.00 . A A . 26 ASP HA 1 1
4 3544 1 1 16 ASP HB2 H 18.190 25.175 -11.933 1.00 . A A . 26 ASP HB2 1 1
4 3545 1 1 16 ASP HB3 H 19.227 24.416 -10.736 1.00 . A A . 26 ASP HB3 1 1
4 3546 1 1 16 ASP N N 19.764 23.422 -13.201 1.00 . A A . 26 ASP N 1 1
4 3547 1 1 16 ASP O O 21.824 23.873 -11.157 1.00 . A A . 26 ASP O 1 1
4 3548 1 1 16 ASP OD1 O 19.079 27.561 -11.518 1.00 . A A . 26 ASP OD1 1 1
4 3549 1 1 16 ASP OD2 O 20.172 26.618 -9.889 1.00 . A A . 26 ASP OD2 1 1
4 3550 1 1 17 MET C C 24.317 25.417 -10.945 1.00 . A A . 27 MET C 1 1
4 3551 1 1 17 MET CA C 24.010 25.184 -12.441 1.00 . A A . 27 MET CA 1 1
4 3552 1 1 17 MET CB C 24.833 26.167 -13.316 1.00 . A A . 27 MET CB 1 1
4 3553 1 1 17 MET CE C 24.005 25.010 -17.272 1.00 . A A . 27 MET CE 1 1
4 3554 1 1 17 MET CG C 24.996 25.739 -14.782 1.00 . A A . 27 MET CG 1 1
4 3555 1 1 17 MET H H 22.290 25.928 -13.457 1.00 . A A . 27 MET H 1 1
4 3556 1 1 17 MET HA H 24.306 24.171 -12.692 1.00 . A A . 27 MET HA 1 1
4 3557 1 1 17 MET HB2 H 24.348 27.136 -13.301 1.00 . A A . 27 MET HB2 1 1
4 3558 1 1 17 MET HB3 H 25.828 26.278 -12.891 1.00 . A A . 27 MET HB3 1 1
4 3559 1 1 17 MET HE1 H 23.155 24.848 -17.920 1.00 . A A . 27 MET HE1 1 1
4 3560 1 1 17 MET HE2 H 24.549 24.083 -17.150 1.00 . A A . 27 MET HE2 1 1
4 3561 1 1 17 MET HE3 H 24.657 25.752 -17.713 1.00 . A A . 27 MET HE3 1 1
4 3562 1 1 17 MET HG2 H 25.609 26.468 -15.290 1.00 . A A . 27 MET HG2 1 1
4 3563 1 1 17 MET HG3 H 25.505 24.779 -14.807 1.00 . A A . 27 MET HG3 1 1
4 3564 1 1 17 MET N N 22.562 25.301 -12.755 1.00 . A A . 27 MET N 1 1
4 3565 1 1 17 MET O O 25.155 24.722 -10.371 1.00 . A A . 27 MET O 1 1
4 3566 1 1 17 MET SD S 23.431 25.582 -15.670 1.00 . A A . 27 MET SD 1 1
4 3567 1 1 18 ASP C C 23.281 25.608 -7.987 1.00 . A A . 28 ASP C 1 1
4 3568 1 1 18 ASP CA C 23.774 26.746 -8.908 1.00 . A A . 28 ASP CA 1 1
4 3569 1 1 18 ASP CB C 22.997 28.065 -8.640 1.00 . A A . 28 ASP CB 1 1
4 3570 1 1 18 ASP CG C 22.903 28.478 -7.156 1.00 . A A . 28 ASP CG 1 1
4 3571 1 1 18 ASP H H 22.935 26.866 -10.858 1.00 . A A . 28 ASP H 1 1
4 3572 1 1 18 ASP HA H 24.831 26.920 -8.719 1.00 . A A . 28 ASP HA 1 1
4 3573 1 1 18 ASP HB2 H 23.484 28.872 -9.185 1.00 . A A . 28 ASP HB2 1 1
4 3574 1 1 18 ASP HB3 H 21.989 27.955 -9.040 1.00 . A A . 28 ASP HB3 1 1
4 3575 1 1 18 ASP N N 23.612 26.383 -10.334 1.00 . A A . 28 ASP N 1 1
4 3576 1 1 18 ASP O O 23.915 25.295 -6.968 1.00 . A A . 28 ASP O 1 1
4 3577 1 1 18 ASP OD1 O 23.923 28.903 -6.574 1.00 . A A . 28 ASP OD1 1 1
4 3578 1 1 18 ASP OD2 O 21.793 28.390 -6.570 1.00 . A A . 28 ASP OD2 1 1
4 3579 1 1 19 ALA C C 22.396 22.627 -7.660 1.00 . A A . 29 ALA C 1 1
4 3580 1 1 19 ALA CA C 21.526 23.891 -7.620 1.00 . A A . 29 ALA CA 1 1
4 3581 1 1 19 ALA CB C 20.133 23.597 -8.184 1.00 . A A . 29 ALA CB 1 1
4 3582 1 1 19 ALA H H 21.726 25.301 -9.202 1.00 . A A . 29 ALA H 1 1
4 3583 1 1 19 ALA HA H 21.414 24.215 -6.587 1.00 . A A . 29 ALA HA 1 1
4 3584 1 1 19 ALA HB1 H 19.525 24.489 -8.131 1.00 . A A . 29 ALA HB1 1 1
4 3585 1 1 19 ALA HB2 H 19.663 22.808 -7.610 1.00 . A A . 29 ALA HB2 1 1
4 3586 1 1 19 ALA HB3 H 20.218 23.288 -9.219 1.00 . A A . 29 ALA HB3 1 1
4 3587 1 1 19 ALA N N 22.155 24.994 -8.372 1.00 . A A . 29 ALA N 1 1
4 3588 1 1 19 ALA O O 22.674 22.015 -6.624 1.00 . A A . 29 ALA O 1 1
4 3589 1 1 20 VAL C C 25.037 21.192 -8.454 1.00 . A A . 30 VAL C 1 1
4 3590 1 1 20 VAL CA C 23.658 21.080 -9.143 1.00 . A A . 30 VAL CA 1 1
4 3591 1 1 20 VAL CB C 23.835 20.846 -10.694 1.00 . A A . 30 VAL CB 1 1
4 3592 1 1 20 VAL CG1 C 24.675 19.586 -10.989 1.00 . A A . 30 VAL CG1 1 1
4 3593 1 1 20 VAL CG2 C 22.468 20.759 -11.411 1.00 . A A . 30 VAL CG2 1 1
4 3594 1 1 20 VAL H H 22.621 22.860 -9.627 1.00 . A A . 30 VAL H 1 1
4 3595 1 1 20 VAL HA H 23.124 20.225 -8.731 1.00 . A A . 30 VAL HA 1 1
4 3596 1 1 20 VAL HB H 24.368 21.703 -11.102 1.00 . A A . 30 VAL HB 1 1
4 3597 1 1 20 VAL HG11 H 25.657 19.682 -10.535 1.00 . A A . 30 VAL HG11 1 1
4 3598 1 1 20 VAL HG12 H 24.796 19.466 -12.058 1.00 . A A . 30 VAL HG12 1 1
4 3599 1 1 20 VAL HG13 H 24.183 18.711 -10.584 1.00 . A A . 30 VAL HG13 1 1
4 3600 1 1 20 VAL HG21 H 22.625 20.635 -12.477 1.00 . A A . 30 VAL HG21 1 1
4 3601 1 1 20 VAL HG22 H 21.906 21.668 -11.242 1.00 . A A . 30 VAL HG22 1 1
4 3602 1 1 20 VAL HG23 H 21.906 19.914 -11.032 1.00 . A A . 30 VAL HG23 1 1
4 3603 1 1 20 VAL N N 22.846 22.280 -8.877 1.00 . A A . 30 VAL N 1 1
4 3604 1 1 20 VAL O O 25.551 20.211 -7.919 1.00 . A A . 30 VAL O 1 1
4 3605 1 1 21 LEU C C 26.784 22.551 -6.289 1.00 . A A . 31 LEU C 1 1
4 3606 1 1 21 LEU CA C 26.886 22.729 -7.808 1.00 . A A . 31 LEU CA 1 1
4 3607 1 1 21 LEU CB C 27.320 24.182 -8.153 1.00 . A A . 31 LEU CB 1 1
4 3608 1 1 21 LEU CD1 C 29.851 23.787 -8.020 1.00 . A A . 31 LEU CD1 1 1
4 3609 1 1 21 LEU CD2 C 28.932 26.152 -7.891 1.00 . A A . 31 LEU CD2 1 1
4 3610 1 1 21 LEU CG C 28.678 24.667 -7.551 1.00 . A A . 31 LEU CG 1 1
4 3611 1 1 21 LEU H H 25.112 23.142 -8.910 1.00 . A A . 31 LEU H 1 1
4 3612 1 1 21 LEU HA H 27.628 22.039 -8.198 1.00 . A A . 31 LEU HA 1 1
4 3613 1 1 21 LEU HB2 H 27.376 24.265 -9.237 1.00 . A A . 31 LEU HB2 1 1
4 3614 1 1 21 LEU HB3 H 26.538 24.852 -7.813 1.00 . A A . 31 LEU HB3 1 1
4 3615 1 1 21 LEU HD11 H 29.699 22.768 -7.685 1.00 . A A . 31 LEU HD11 1 1
4 3616 1 1 21 LEU HD12 H 30.776 24.162 -7.602 1.00 . A A . 31 LEU HD12 1 1
4 3617 1 1 21 LEU HD13 H 29.914 23.801 -9.102 1.00 . A A . 31 LEU HD13 1 1
4 3618 1 1 21 LEU HD21 H 29.858 26.473 -7.436 1.00 . A A . 31 LEU HD21 1 1
4 3619 1 1 21 LEU HD22 H 28.120 26.758 -7.511 1.00 . A A . 31 LEU HD22 1 1
4 3620 1 1 21 LEU HD23 H 28.999 26.276 -8.966 1.00 . A A . 31 LEU HD23 1 1
4 3621 1 1 21 LEU HG H 28.633 24.584 -6.469 1.00 . A A . 31 LEU HG 1 1
4 3622 1 1 21 LEU N N 25.593 22.418 -8.455 1.00 . A A . 31 LEU N 1 1
4 3623 1 1 21 LEU O O 27.610 21.867 -5.679 1.00 . A A . 31 LEU O 1 1
4 3624 1 1 22 SER C C 25.250 21.723 -3.746 1.00 . A A . 32 SER C 1 1
4 3625 1 1 22 SER CA C 25.514 23.150 -4.250 1.00 . A A . 32 SER CA 1 1
4 3626 1 1 22 SER CB C 24.327 24.074 -3.890 1.00 . A A . 32 SER CB 1 1
4 3627 1 1 22 SER H H 25.103 23.646 -6.280 1.00 . A A . 32 SER H 1 1
4 3628 1 1 22 SER HA H 26.413 23.536 -3.774 1.00 . A A . 32 SER HA 1 1
4 3629 1 1 22 SER HB2 H 24.554 25.090 -4.194 1.00 . A A . 32 SER HB2 1 1
4 3630 1 1 22 SER HB3 H 23.440 23.741 -4.414 1.00 . A A . 32 SER HB3 1 1
4 3631 1 1 22 SER HG H 23.580 23.276 -2.256 1.00 . A A . 32 SER HG 1 1
4 3632 1 1 22 SER N N 25.741 23.161 -5.707 1.00 . A A . 32 SER N 1 1
4 3633 1 1 22 SER O O 25.786 21.310 -2.711 1.00 . A A . 32 SER O 1 1
4 3634 1 1 22 SER OG O 24.057 24.081 -2.494 1.00 . A A . 32 SER OG 1 1
4 3635 1 1 23 ASP C C 25.137 18.610 -4.339 1.00 . A A . 33 ASP C 1 1
4 3636 1 1 23 ASP CA C 23.998 19.621 -4.139 1.00 . A A . 33 ASP CA 1 1
4 3637 1 1 23 ASP CB C 22.732 19.205 -4.937 1.00 . A A . 33 ASP CB 1 1
4 3638 1 1 23 ASP CG C 21.998 18.011 -4.294 1.00 . A A . 33 ASP CG 1 1
4 3639 1 1 23 ASP H H 24.134 21.343 -5.366 1.00 . A A . 33 ASP H 1 1
4 3640 1 1 23 ASP HA H 23.742 19.648 -3.076 1.00 . A A . 33 ASP HA 1 1
4 3641 1 1 23 ASP HB2 H 22.045 20.050 -4.981 1.00 . A A . 33 ASP HB2 1 1
4 3642 1 1 23 ASP HB3 H 23.015 18.946 -5.954 1.00 . A A . 33 ASP HB3 1 1
4 3643 1 1 23 ASP N N 24.439 20.972 -4.515 1.00 . A A . 33 ASP N 1 1
4 3644 1 1 23 ASP O O 25.220 17.612 -3.615 1.00 . A A . 33 ASP O 1 1
4 3645 1 1 23 ASP OD1 O 21.277 18.219 -3.287 1.00 . A A . 33 ASP OD1 1 1
4 3646 1 1 23 ASP OD2 O 22.148 16.870 -4.771 1.00 . A A . 33 ASP OD2 1 1
4 3647 1 1 24 PHE C C 28.135 18.177 -4.290 1.00 . A A . 34 PHE C 1 1
4 3648 1 1 24 PHE CA C 27.245 18.094 -5.537 1.00 . A A . 34 PHE CA 1 1
4 3649 1 1 24 PHE CB C 28.009 18.599 -6.793 1.00 . A A . 34 PHE CB 1 1
4 3650 1 1 24 PHE CD1 C 29.225 16.682 -7.918 1.00 . A A . 34 PHE CD1 1 1
4 3651 1 1 24 PHE CD2 C 30.515 18.177 -6.596 1.00 . A A . 34 PHE CD2 1 1
4 3652 1 1 24 PHE CE1 C 30.366 15.965 -8.194 1.00 . A A . 34 PHE CE1 1 1
4 3653 1 1 24 PHE CE2 C 31.656 17.448 -6.880 1.00 . A A . 34 PHE CE2 1 1
4 3654 1 1 24 PHE CG C 29.275 17.806 -7.115 1.00 . A A . 34 PHE CG 1 1
4 3655 1 1 24 PHE CZ C 31.576 16.344 -7.676 1.00 . A A . 34 PHE CZ 1 1
4 3656 1 1 24 PHE H H 25.841 19.651 -5.907 1.00 . A A . 34 PHE H 1 1
4 3657 1 1 24 PHE HA H 26.947 17.059 -5.700 1.00 . A A . 34 PHE HA 1 1
4 3658 1 1 24 PHE HB2 H 27.351 18.542 -7.653 1.00 . A A . 34 PHE HB2 1 1
4 3659 1 1 24 PHE HB3 H 28.290 19.636 -6.645 1.00 . A A . 34 PHE HB3 1 1
4 3660 1 1 24 PHE HD1 H 28.278 16.361 -8.340 1.00 . A A . 34 PHE HD1 1 1
4 3661 1 1 24 PHE HD2 H 30.585 19.054 -5.962 1.00 . A A . 34 PHE HD2 1 1
4 3662 1 1 24 PHE HE1 H 30.308 15.092 -8.819 1.00 . A A . 34 PHE HE1 1 1
4 3663 1 1 24 PHE HE2 H 32.612 17.752 -6.469 1.00 . A A . 34 PHE HE2 1 1
4 3664 1 1 24 PHE HZ H 32.467 15.766 -7.900 1.00 . A A . 34 PHE HZ 1 1
4 3665 1 1 24 PHE N N 26.022 18.889 -5.316 1.00 . A A . 34 PHE N 1 1
4 3666 1 1 24 PHE O O 28.409 17.166 -3.652 1.00 . A A . 34 PHE O 1 1
4 3667 1 1 25 VAL C C 28.805 19.222 -1.454 1.00 . A A . 35 VAL C 1 1
4 3668 1 1 25 VAL CA C 29.411 19.729 -2.794 1.00 . A A . 35 VAL CA 1 1
4 3669 1 1 25 VAL CB C 29.663 21.288 -2.750 1.00 . A A . 35 VAL CB 1 1
4 3670 1 1 25 VAL CG1 C 30.428 21.731 -1.491 1.00 . A A . 35 VAL CG1 1 1
4 3671 1 1 25 VAL CG2 C 30.411 21.760 -4.018 1.00 . A A . 35 VAL CG2 1 1
4 3672 1 1 25 VAL H H 28.206 20.161 -4.491 1.00 . A A . 35 VAL H 1 1
4 3673 1 1 25 VAL HA H 30.364 19.233 -2.959 1.00 . A A . 35 VAL HA 1 1
4 3674 1 1 25 VAL HB H 28.692 21.780 -2.738 1.00 . A A . 35 VAL HB 1 1
4 3675 1 1 25 VAL HG11 H 31.388 21.235 -1.456 1.00 . A A . 35 VAL HG11 1 1
4 3676 1 1 25 VAL HG12 H 29.859 21.473 -0.606 1.00 . A A . 35 VAL HG12 1 1
4 3677 1 1 25 VAL HG13 H 30.578 22.804 -1.517 1.00 . A A . 35 VAL HG13 1 1
4 3678 1 1 25 VAL HG21 H 29.848 21.490 -4.902 1.00 . A A . 35 VAL HG21 1 1
4 3679 1 1 25 VAL HG22 H 31.388 21.290 -4.061 1.00 . A A . 35 VAL HG22 1 1
4 3680 1 1 25 VAL HG23 H 30.536 22.836 -3.990 1.00 . A A . 35 VAL HG23 1 1
4 3681 1 1 25 VAL N N 28.529 19.414 -3.943 1.00 . A A . 35 VAL N 1 1
4 3682 1 1 25 VAL O O 29.528 18.803 -0.542 1.00 . A A . 35 VAL O 1 1
4 3683 1 1 26 ARG C C 26.860 17.183 -0.116 1.00 . A A . 36 ARG C 1 1
4 3684 1 1 26 ARG CA C 26.673 18.712 -0.261 1.00 . A A . 36 ARG CA 1 1
4 3685 1 1 26 ARG CB C 25.183 19.071 -0.518 1.00 . A A . 36 ARG CB 1 1
4 3686 1 1 26 ARG CD C 22.708 18.815 0.056 1.00 . A A . 36 ARG CD 1 1
4 3687 1 1 26 ARG CG C 24.157 18.484 0.471 1.00 . A A . 36 ARG CG 1 1
4 3688 1 1 26 ARG CZ C 20.479 17.815 0.630 1.00 . A A . 36 ARG CZ 1 1
4 3689 1 1 26 ARG H H 26.985 19.628 -2.146 1.00 . A A . 36 ARG H 1 1
4 3690 1 1 26 ARG HA H 27.004 19.202 0.648 1.00 . A A . 36 ARG HA 1 1
4 3691 1 1 26 ARG HB2 H 25.083 20.154 -0.494 1.00 . A A . 36 ARG HB2 1 1
4 3692 1 1 26 ARG HB3 H 24.918 18.735 -1.517 1.00 . A A . 36 ARG HB3 1 1
4 3693 1 1 26 ARG HD2 H 22.583 19.892 0.047 1.00 . A A . 36 ARG HD2 1 1
4 3694 1 1 26 ARG HD3 H 22.538 18.429 -0.948 1.00 . A A . 36 ARG HD3 1 1
4 3695 1 1 26 ARG HE H 21.976 18.155 1.922 1.00 . A A . 36 ARG HE 1 1
4 3696 1 1 26 ARG HG2 H 24.272 17.406 0.501 1.00 . A A . 36 ARG HG2 1 1
4 3697 1 1 26 ARG HG3 H 24.344 18.894 1.459 1.00 . A A . 36 ARG HG3 1 1
4 3698 1 1 26 ARG HH11 H 20.677 18.206 -1.358 1.00 . A A . 36 ARG HH11 1 1
4 3699 1 1 26 ARG HH12 H 19.149 17.549 -0.874 1.00 . A A . 36 ARG HH12 1 1
4 3700 1 1 26 ARG HH21 H 19.985 17.259 2.516 1.00 . A A . 36 ARG HH21 1 1
4 3701 1 1 26 ARG HH22 H 18.751 17.018 1.318 1.00 . A A . 36 ARG HH22 1 1
4 3702 1 1 26 ARG N N 27.471 19.238 -1.392 1.00 . A A . 36 ARG N 1 1
4 3703 1 1 26 ARG NE N 21.712 18.232 0.978 1.00 . A A . 36 ARG NE 1 1
4 3704 1 1 26 ARG NH1 N 20.068 17.862 -0.634 1.00 . A A . 36 ARG NH1 1 1
4 3705 1 1 26 ARG NH2 N 19.675 17.323 1.562 1.00 . A A . 36 ARG NH2 1 1
4 3706 1 1 26 ARG O O 27.057 16.669 0.995 1.00 . A A . 36 ARG O 1 1
4 3707 1 1 27 SER C C 28.291 14.433 -1.296 1.00 . A A . 37 SER C 1 1
4 3708 1 1 27 SER CA C 26.855 15.002 -1.312 1.00 . A A . 37 SER CA 1 1
4 3709 1 1 27 SER CB C 26.116 14.527 -2.586 1.00 . A A . 37 SER CB 1 1
4 3710 1 1 27 SER H H 26.800 16.978 -2.103 1.00 . A A . 37 SER H 1 1
4 3711 1 1 27 SER HA H 26.320 14.624 -0.444 1.00 . A A . 37 SER HA 1 1
4 3712 1 1 27 SER HB2 H 26.615 14.913 -3.468 1.00 . A A . 37 SER HB2 1 1
4 3713 1 1 27 SER HB3 H 26.107 13.446 -2.626 1.00 . A A . 37 SER HB3 1 1
4 3714 1 1 27 SER HG H 24.681 15.701 -3.236 1.00 . A A . 37 SER HG 1 1
4 3715 1 1 27 SER N N 26.834 16.480 -1.259 1.00 . A A . 37 SER N 1 1
4 3716 1 1 27 SER O O 28.512 13.316 -0.826 1.00 . A A . 37 SER O 1 1
4 3717 1 1 27 SER OG O 24.776 14.987 -2.596 1.00 . A A . 37 SER OG 1 1
4 3718 1 1 28 THR C C 31.632 15.292 -1.004 1.00 . A A . 38 THR C 1 1
4 3719 1 1 28 THR CA C 30.643 14.735 -2.036 1.00 . A A . 38 THR CA 1 1
4 3720 1 1 28 THR CB C 31.112 15.155 -3.461 1.00 . A A . 38 THR CB 1 1
4 3721 1 1 28 THR CG2 C 30.271 14.490 -4.565 1.00 . A A . 38 THR CG2 1 1
4 3722 1 1 28 THR H H 29.049 16.144 -2.008 1.00 . A A . 38 THR H 1 1
4 3723 1 1 28 THR HA H 30.655 13.648 -1.983 1.00 . A A . 38 THR HA 1 1
4 3724 1 1 28 THR HB H 32.145 14.848 -3.593 1.00 . A A . 38 THR HB 1 1
4 3725 1 1 28 THR HG1 H 30.415 16.811 -4.281 1.00 . A A . 38 THR HG1 1 1
4 3726 1 1 28 THR HG21 H 29.234 14.783 -4.461 1.00 . A A . 38 THR HG21 1 1
4 3727 1 1 28 THR HG22 H 30.347 13.413 -4.489 1.00 . A A . 38 THR HG22 1 1
4 3728 1 1 28 THR HG23 H 30.634 14.803 -5.537 1.00 . A A . 38 THR HG23 1 1
4 3729 1 1 28 THR N N 29.261 15.212 -1.796 1.00 . A A . 38 THR N 1 1
4 3730 1 1 28 THR O O 32.636 14.644 -0.687 1.00 . A A . 38 THR O 1 1
4 3731 1 1 28 THR OG1 O 31.053 16.581 -3.595 1.00 . A A . 38 THR OG1 1 1
4 3732 1 1 29 GLY C C 33.436 17.842 -0.453 1.00 . A A . 39 GLY C 1 1
4 3733 1 1 29 GLY CA C 32.285 17.237 0.353 1.00 . A A . 39 GLY CA 1 1
4 3734 1 1 29 GLY H H 30.453 16.885 -0.665 1.00 . A A . 39 GLY H 1 1
4 3735 1 1 29 GLY HA2 H 31.752 18.039 0.843 1.00 . A A . 39 GLY HA2 1 1
4 3736 1 1 29 GLY HA3 H 32.690 16.576 1.110 1.00 . A A . 39 GLY HA3 1 1
4 3737 1 1 29 GLY N N 31.337 16.496 -0.485 1.00 . A A . 39 GLY N 1 1
4 3738 1 1 29 GLY O O 34.528 18.072 0.081 1.00 . A A . 39 GLY O 1 1
4 3739 1 1 30 ALA C C 34.367 20.177 -2.429 1.00 . A A . 40 ALA C 1 1
4 3740 1 1 30 ALA CA C 34.152 18.683 -2.691 1.00 . A A . 40 ALA CA 1 1
4 3741 1 1 30 ALA CB C 33.669 18.495 -4.139 1.00 . A A . 40 ALA CB 1 1
4 3742 1 1 30 ALA H H 32.289 17.869 -2.094 1.00 . A A . 40 ALA H 1 1
4 3743 1 1 30 ALA HA H 35.099 18.158 -2.578 1.00 . A A . 40 ALA HA 1 1
4 3744 1 1 30 ALA HB1 H 33.506 17.441 -4.331 1.00 . A A . 40 ALA HB1 1 1
4 3745 1 1 30 ALA HB2 H 34.412 18.871 -4.829 1.00 . A A . 40 ALA HB2 1 1
4 3746 1 1 30 ALA HB3 H 32.739 19.031 -4.285 1.00 . A A . 40 ALA HB3 1 1
4 3747 1 1 30 ALA N N 33.176 18.093 -1.753 1.00 . A A . 40 ALA N 1 1
4 3748 1 1 30 ALA O O 33.565 20.822 -1.746 1.00 . A A . 40 ALA O 1 1
4 3749 1 1 31 GLU C C 34.898 22.756 -4.236 1.00 . A A . 41 GLU C 1 1
4 3750 1 1 31 GLU CA C 35.679 22.176 -3.025 1.00 . A A . 41 GLU CA 1 1
4 3751 1 1 31 GLU CB C 37.215 22.469 -3.099 1.00 . A A . 41 GLU CB 1 1
4 3752 1 1 31 GLU CD C 39.349 22.326 -4.539 1.00 . A A . 41 GLU CD 1 1
4 3753 1 1 31 GLU CG C 37.815 22.412 -4.513 1.00 . A A . 41 GLU CG 1 1
4 3754 1 1 31 GLU H H 36.098 20.132 -3.445 1.00 . A A . 41 GLU H 1 1
4 3755 1 1 31 GLU HA H 35.274 22.604 -2.107 1.00 . A A . 41 GLU HA 1 1
4 3756 1 1 31 GLU HB2 H 37.404 23.460 -2.694 1.00 . A A . 41 GLU HB2 1 1
4 3757 1 1 31 GLU HB3 H 37.732 21.742 -2.480 1.00 . A A . 41 GLU HB3 1 1
4 3758 1 1 31 GLU HG2 H 37.403 21.550 -5.027 1.00 . A A . 41 GLU HG2 1 1
4 3759 1 1 31 GLU HG3 H 37.497 23.316 -5.049 1.00 . A A . 41 GLU HG3 1 1
4 3760 1 1 31 GLU N N 35.445 20.723 -3.002 1.00 . A A . 41 GLU N 1 1
4 3761 1 1 31 GLU O O 34.653 22.017 -5.206 1.00 . A A . 41 GLU O 1 1
4 3762 1 1 31 GLU OE1 O 40.021 23.380 -4.537 1.00 . A A . 41 GLU OE1 1 1
4 3763 1 1 31 GLU OE2 O 39.888 21.193 -4.558 1.00 . A A . 41 GLU OE2 1 1
4 3764 1 1 32 PRO C C 34.266 24.592 -6.692 1.00 . A A . 42 PRO C 1 1
4 3765 1 1 32 PRO CA C 33.629 24.672 -5.277 1.00 . A A . 42 PRO CA 1 1
4 3766 1 1 32 PRO CB C 33.467 26.150 -4.804 1.00 . A A . 42 PRO CB 1 1
4 3767 1 1 32 PRO CD C 34.814 25.067 -3.158 1.00 . A A . 42 PRO CD 1 1
4 3768 1 1 32 PRO CG C 34.640 26.370 -3.893 1.00 . A A . 42 PRO CG 1 1
4 3769 1 1 32 PRO HA H 32.654 24.190 -5.308 1.00 . A A . 42 PRO HA 1 1
4 3770 1 1 32 PRO HB2 H 33.484 26.833 -5.650 1.00 . A A . 42 PRO HB2 1 1
4 3771 1 1 32 PRO HB3 H 32.525 26.265 -4.273 1.00 . A A . 42 PRO HB3 1 1
4 3772 1 1 32 PRO HD2 H 35.835 24.961 -2.808 1.00 . A A . 42 PRO HD2 1 1
4 3773 1 1 32 PRO HD3 H 34.120 24.988 -2.324 1.00 . A A . 42 PRO HD3 1 1
4 3774 1 1 32 PRO HG2 H 35.527 26.602 -4.477 1.00 . A A . 42 PRO HG2 1 1
4 3775 1 1 32 PRO HG3 H 34.439 27.166 -3.202 1.00 . A A . 42 PRO HG3 1 1
4 3776 1 1 32 PRO N N 34.486 24.066 -4.210 1.00 . A A . 42 PRO N 1 1
4 3777 1 1 32 PRO O O 33.562 24.341 -7.681 1.00 . A A . 42 PRO O 1 1
4 3778 1 1 33 GLY C C 36.364 23.387 -8.690 1.00 . A A . 43 GLY C 1 1
4 3779 1 1 33 GLY CA C 36.343 24.764 -8.029 1.00 . A A . 43 GLY CA 1 1
4 3780 1 1 33 GLY H H 36.091 24.949 -5.924 1.00 . A A . 43 GLY H 1 1
4 3781 1 1 33 GLY HA2 H 35.893 25.480 -8.707 1.00 . A A . 43 GLY HA2 1 1
4 3782 1 1 33 GLY HA3 H 37.360 25.069 -7.832 1.00 . A A . 43 GLY HA3 1 1
4 3783 1 1 33 GLY N N 35.602 24.784 -6.760 1.00 . A A . 43 GLY N 1 1
4 3784 1 1 33 GLY O O 36.038 23.252 -9.876 1.00 . A A . 43 GLY O 1 1
4 3785 1 1 34 LEU C C 35.370 20.502 -8.772 1.00 . A A . 44 LEU C 1 1
4 3786 1 1 34 LEU CA C 36.761 20.945 -8.312 1.00 . A A . 44 LEU CA 1 1
4 3787 1 1 34 LEU CB C 37.217 20.054 -7.119 1.00 . A A . 44 LEU CB 1 1
4 3788 1 1 34 LEU CD1 C 38.182 18.069 -8.434 1.00 . A A . 44 LEU CD1 1 1
4 3789 1 1 34 LEU CD2 C 37.465 17.755 -6.015 1.00 . A A . 44 LEU CD2 1 1
4 3790 1 1 34 LEU CG C 37.195 18.506 -7.336 1.00 . A A . 44 LEU CG 1 1
4 3791 1 1 34 LEU H H 37.018 22.585 -6.983 1.00 . A A . 44 LEU H 1 1
4 3792 1 1 34 LEU HA H 37.464 20.835 -9.129 1.00 . A A . 44 LEU HA 1 1
4 3793 1 1 34 LEU HB2 H 38.229 20.345 -6.854 1.00 . A A . 44 LEU HB2 1 1
4 3794 1 1 34 LEU HB3 H 36.577 20.285 -6.270 1.00 . A A . 44 LEU HB3 1 1
4 3795 1 1 34 LEU HD11 H 37.927 18.550 -9.367 1.00 . A A . 44 LEU HD11 1 1
4 3796 1 1 34 LEU HD12 H 38.124 16.998 -8.560 1.00 . A A . 44 LEU HD12 1 1
4 3797 1 1 34 LEU HD13 H 39.189 18.345 -8.148 1.00 . A A . 44 LEU HD13 1 1
4 3798 1 1 34 LEU HD21 H 36.719 18.030 -5.280 1.00 . A A . 44 LEU HD21 1 1
4 3799 1 1 34 LEU HD22 H 38.448 18.011 -5.639 1.00 . A A . 44 LEU HD22 1 1
4 3800 1 1 34 LEU HD23 H 37.415 16.687 -6.188 1.00 . A A . 44 LEU HD23 1 1
4 3801 1 1 34 LEU HG H 36.203 18.218 -7.671 1.00 . A A . 44 LEU HG 1 1
4 3802 1 1 34 LEU N N 36.745 22.369 -7.894 1.00 . A A . 44 LEU N 1 1
4 3803 1 1 34 LEU O O 35.216 19.864 -9.813 1.00 . A A . 44 LEU O 1 1
4 3804 1 1 35 ALA C C 32.455 20.974 -9.547 1.00 . A A . 45 ALA C 1 1
4 3805 1 1 35 ALA CA C 32.967 20.530 -8.170 1.00 . A A . 45 ALA CA 1 1
4 3806 1 1 35 ALA CB C 32.128 21.166 -7.058 1.00 . A A . 45 ALA CB 1 1
4 3807 1 1 35 ALA H H 34.600 21.453 -7.201 1.00 . A A . 45 ALA H 1 1
4 3808 1 1 35 ALA HA H 32.882 19.450 -8.085 1.00 . A A . 45 ALA HA 1 1
4 3809 1 1 35 ALA HB1 H 32.486 20.833 -6.092 1.00 . A A . 45 ALA HB1 1 1
4 3810 1 1 35 ALA HB2 H 31.088 20.878 -7.171 1.00 . A A . 45 ALA HB2 1 1
4 3811 1 1 35 ALA HB3 H 32.207 22.246 -7.111 1.00 . A A . 45 ALA HB3 1 1
4 3812 1 1 35 ALA N N 34.373 20.890 -7.970 1.00 . A A . 45 ALA N 1 1
4 3813 1 1 35 ALA O O 32.028 20.154 -10.361 1.00 . A A . 45 ALA O 1 1
4 3814 1 1 36 ARG C C 32.901 22.369 -12.258 1.00 . A A . 46 ARG C 1 1
4 3815 1 1 36 ARG CA C 32.137 22.933 -11.044 1.00 . A A . 46 ARG CA 1 1
4 3816 1 1 36 ARG CB C 32.294 24.484 -10.874 1.00 . A A . 46 ARG CB 1 1
4 3817 1 1 36 ARG CD C 33.715 25.628 -12.689 1.00 . A A . 46 ARG CD 1 1
4 3818 1 1 36 ARG CG C 32.294 25.348 -12.165 1.00 . A A . 46 ARG CG 1 1
4 3819 1 1 36 ARG CZ C 33.864 27.805 -13.939 1.00 . A A . 46 ARG CZ 1 1
4 3820 1 1 36 ARG H H 32.975 22.843 -9.101 1.00 . A A . 46 ARG H 1 1
4 3821 1 1 36 ARG HA H 31.082 22.707 -11.175 1.00 . A A . 46 ARG HA 1 1
4 3822 1 1 36 ARG HB2 H 31.475 24.832 -10.252 1.00 . A A . 46 ARG HB2 1 1
4 3823 1 1 36 ARG HB3 H 33.218 24.676 -10.332 1.00 . A A . 46 ARG HB3 1 1
4 3824 1 1 36 ARG HD2 H 34.293 26.115 -11.909 1.00 . A A . 46 ARG HD2 1 1
4 3825 1 1 36 ARG HD3 H 34.181 24.671 -12.930 1.00 . A A . 46 ARG HD3 1 1
4 3826 1 1 36 ARG HE H 33.600 26.002 -14.748 1.00 . A A . 46 ARG HE 1 1
4 3827 1 1 36 ARG HG2 H 31.733 24.834 -12.932 1.00 . A A . 46 ARG HG2 1 1
4 3828 1 1 36 ARG HG3 H 31.808 26.300 -11.954 1.00 . A A . 46 ARG HG3 1 1
4 3829 1 1 36 ARG HH11 H 33.902 28.079 -11.927 1.00 . A A . 46 ARG HH11 1 1
4 3830 1 1 36 ARG HH12 H 34.072 29.521 -12.871 1.00 . A A . 46 ARG HH12 1 1
4 3831 1 1 36 ARG HH21 H 33.820 27.889 -15.956 1.00 . A A . 46 ARG HH21 1 1
4 3832 1 1 36 ARG HH22 H 34.027 29.412 -15.158 1.00 . A A . 46 ARG HH22 1 1
4 3833 1 1 36 ARG N N 32.567 22.285 -9.792 1.00 . A A . 46 ARG N 1 1
4 3834 1 1 36 ARG NE N 33.706 26.470 -13.898 1.00 . A A . 46 ARG NE 1 1
4 3835 1 1 36 ARG NH1 N 33.953 28.525 -12.821 1.00 . A A . 46 ARG NH1 1 1
4 3836 1 1 36 ARG NH2 N 33.906 28.416 -15.108 1.00 . A A . 46 ARG NH2 1 1
4 3837 1 1 36 ARG O O 32.310 22.173 -13.318 1.00 . A A . 46 ARG O 1 1
4 3838 1 1 37 ASP C C 34.575 20.133 -13.579 1.00 . A A . 47 ASP C 1 1
4 3839 1 1 37 ASP CA C 35.086 21.517 -13.114 1.00 . A A . 47 ASP CA 1 1
4 3840 1 1 37 ASP CB C 36.530 21.401 -12.558 1.00 . A A . 47 ASP CB 1 1
4 3841 1 1 37 ASP CG C 37.555 20.836 -13.564 1.00 . A A . 47 ASP CG 1 1
4 3842 1 1 37 ASP H H 34.585 22.262 -11.174 1.00 . A A . 47 ASP H 1 1
4 3843 1 1 37 ASP HA H 35.084 22.205 -13.964 1.00 . A A . 47 ASP HA 1 1
4 3844 1 1 37 ASP HB2 H 36.864 22.388 -12.242 1.00 . A A . 47 ASP HB2 1 1
4 3845 1 1 37 ASP HB3 H 36.513 20.759 -11.684 1.00 . A A . 47 ASP HB3 1 1
4 3846 1 1 37 ASP N N 34.199 22.082 -12.063 1.00 . A A . 47 ASP N 1 1
4 3847 1 1 37 ASP O O 34.437 19.883 -14.784 1.00 . A A . 47 ASP O 1 1
4 3848 1 1 37 ASP OD1 O 37.749 19.599 -13.613 1.00 . A A . 47 ASP OD1 1 1
4 3849 1 1 37 ASP OD2 O 38.198 21.635 -14.285 1.00 . A A . 47 ASP OD2 1 1
4 3850 1 1 38 LEU C C 32.414 17.897 -13.517 1.00 . A A . 48 LEU C 1 1
4 3851 1 1 38 LEU CA C 33.792 17.873 -12.855 1.00 . A A . 48 LEU CA 1 1
4 3852 1 1 38 LEU CB C 33.720 17.025 -11.551 1.00 . A A . 48 LEU CB 1 1
4 3853 1 1 38 LEU CD1 C 34.853 15.973 -9.505 1.00 . A A . 48 LEU CD1 1 1
4 3854 1 1 38 LEU CD2 C 36.148 16.220 -11.680 1.00 . A A . 48 LEU CD2 1 1
4 3855 1 1 38 LEU CG C 35.059 16.826 -10.776 1.00 . A A . 48 LEU CG 1 1
4 3856 1 1 38 LEU H H 34.339 19.577 -11.668 1.00 . A A . 48 LEU H 1 1
4 3857 1 1 38 LEU HA H 34.504 17.411 -13.538 1.00 . A A . 48 LEU HA 1 1
4 3858 1 1 38 LEU HB2 H 33.011 17.504 -10.879 1.00 . A A . 48 LEU HB2 1 1
4 3859 1 1 38 LEU HB3 H 33.332 16.038 -11.814 1.00 . A A . 48 LEU HB3 1 1
4 3860 1 1 38 LEU HD11 H 35.792 15.879 -8.973 1.00 . A A . 48 LEU HD11 1 1
4 3861 1 1 38 LEU HD12 H 34.496 14.984 -9.775 1.00 . A A . 48 LEU HD12 1 1
4 3862 1 1 38 LEU HD13 H 34.127 16.450 -8.860 1.00 . A A . 48 LEU HD13 1 1
4 3863 1 1 38 LEU HD21 H 37.067 16.114 -11.120 1.00 . A A . 48 LEU HD21 1 1
4 3864 1 1 38 LEU HD22 H 36.321 16.871 -12.527 1.00 . A A . 48 LEU HD22 1 1
4 3865 1 1 38 LEU HD23 H 35.831 15.245 -12.034 1.00 . A A . 48 LEU HD23 1 1
4 3866 1 1 38 LEU HG H 35.416 17.797 -10.448 1.00 . A A . 48 LEU HG 1 1
4 3867 1 1 38 LEU N N 34.264 19.260 -12.595 1.00 . A A . 48 LEU N 1 1
4 3868 1 1 38 LEU O O 32.123 17.091 -14.412 1.00 . A A . 48 LEU O 1 1
4 3869 1 1 39 LEU C C 30.285 19.451 -15.066 1.00 . A A . 49 LEU C 1 1
4 3870 1 1 39 LEU CA C 30.234 19.055 -13.584 1.00 . A A . 49 LEU CA 1 1
4 3871 1 1 39 LEU CB C 29.479 20.103 -12.725 1.00 . A A . 49 LEU CB 1 1
4 3872 1 1 39 LEU CD1 C 28.560 20.748 -10.404 1.00 . A A . 49 LEU CD1 1 1
4 3873 1 1 39 LEU CD2 C 27.995 18.486 -11.412 1.00 . A A . 49 LEU CD2 1 1
4 3874 1 1 39 LEU CG C 29.054 19.601 -11.302 1.00 . A A . 49 LEU CG 1 1
4 3875 1 1 39 LEU H H 31.904 19.435 -12.345 1.00 . A A . 49 LEU H 1 1
4 3876 1 1 39 LEU HA H 29.706 18.104 -13.499 1.00 . A A . 49 LEU HA 1 1
4 3877 1 1 39 LEU HB2 H 30.119 20.974 -12.613 1.00 . A A . 49 LEU HB2 1 1
4 3878 1 1 39 LEU HB3 H 28.582 20.410 -13.257 1.00 . A A . 49 LEU HB3 1 1
4 3879 1 1 39 LEU HD11 H 28.305 20.361 -9.425 1.00 . A A . 49 LEU HD11 1 1
4 3880 1 1 39 LEU HD12 H 27.684 21.212 -10.843 1.00 . A A . 49 LEU HD12 1 1
4 3881 1 1 39 LEU HD13 H 29.342 21.487 -10.299 1.00 . A A . 49 LEU HD13 1 1
4 3882 1 1 39 LEU HD21 H 27.112 18.862 -11.925 1.00 . A A . 49 LEU HD21 1 1
4 3883 1 1 39 LEU HD22 H 27.715 18.151 -10.422 1.00 . A A . 49 LEU HD22 1 1
4 3884 1 1 39 LEU HD23 H 28.398 17.651 -11.965 1.00 . A A . 49 LEU HD23 1 1
4 3885 1 1 39 LEU HG H 29.924 19.170 -10.813 1.00 . A A . 49 LEU HG 1 1
4 3886 1 1 39 LEU N N 31.583 18.845 -13.062 1.00 . A A . 49 LEU N 1 1
4 3887 1 1 39 LEU O O 29.594 18.846 -15.861 1.00 . A A . 49 LEU O 1 1
4 3888 1 1 40 GLU C C 31.694 19.694 -17.793 1.00 . A A . 50 GLU C 1 1
4 3889 1 1 40 GLU CA C 31.303 20.861 -16.853 1.00 . A A . 50 GLU CA 1 1
4 3890 1 1 40 GLU CB C 32.347 21.998 -16.973 1.00 . A A . 50 GLU CB 1 1
4 3891 1 1 40 GLU CD C 32.986 24.431 -16.468 1.00 . A A . 50 GLU CD 1 1
4 3892 1 1 40 GLU CG C 31.957 23.307 -16.268 1.00 . A A . 50 GLU CG 1 1
4 3893 1 1 40 GLU H H 31.717 20.824 -14.754 1.00 . A A . 50 GLU H 1 1
4 3894 1 1 40 GLU HA H 30.333 21.243 -17.170 1.00 . A A . 50 GLU HA 1 1
4 3895 1 1 40 GLU HB2 H 33.284 21.656 -16.548 1.00 . A A . 50 GLU HB2 1 1
4 3896 1 1 40 GLU HB3 H 32.506 22.218 -18.027 1.00 . A A . 50 GLU HB3 1 1
4 3897 1 1 40 GLU HG2 H 30.991 23.628 -16.649 1.00 . A A . 50 GLU HG2 1 1
4 3898 1 1 40 GLU HG3 H 31.857 23.114 -15.203 1.00 . A A . 50 GLU HG3 1 1
4 3899 1 1 40 GLU N N 31.158 20.408 -15.439 1.00 . A A . 50 GLU N 1 1
4 3900 1 1 40 GLU O O 31.241 19.633 -18.947 1.00 . A A . 50 GLU O 1 1
4 3901 1 1 40 GLU OE1 O 34.103 24.333 -15.914 1.00 . A A . 50 GLU OE1 1 1
4 3902 1 1 40 GLU OE2 O 32.685 25.414 -17.177 1.00 . A A . 50 GLU OE2 1 1
4 3903 1 1 41 GLY C C 31.732 16.582 -18.202 1.00 . A A . 51 GLY C 1 1
4 3904 1 1 41 GLY CA C 32.898 17.547 -17.992 1.00 . A A . 51 GLY CA 1 1
4 3905 1 1 41 GLY H H 32.862 18.905 -16.362 1.00 . A A . 51 GLY H 1 1
4 3906 1 1 41 GLY HA2 H 33.314 17.828 -18.956 1.00 . A A . 51 GLY HA2 1 1
4 3907 1 1 41 GLY HA3 H 33.660 17.036 -17.423 1.00 . A A . 51 GLY HA3 1 1
4 3908 1 1 41 GLY N N 32.514 18.764 -17.264 1.00 . A A . 51 GLY N 1 1
4 3909 1 1 41 GLY O O 31.698 15.833 -19.184 1.00 . A A . 51 GLY O 1 1
4 3910 1 1 42 LYS C C 28.325 16.459 -17.820 1.00 . A A . 52 LYS C 1 1
4 3911 1 1 42 LYS CA C 29.580 15.735 -17.284 1.00 . A A . 52 LYS CA 1 1
4 3912 1 1 42 LYS CB C 29.309 15.197 -15.848 1.00 . A A . 52 LYS CB 1 1
4 3913 1 1 42 LYS CD C 30.990 13.265 -16.085 1.00 . A A . 52 LYS CD 1 1
4 3914 1 1 42 LYS CE C 32.223 12.582 -15.484 1.00 . A A . 52 LYS CE 1 1
4 3915 1 1 42 LYS CG C 30.490 14.437 -15.217 1.00 . A A . 52 LYS CG 1 1
4 3916 1 1 42 LYS H H 30.866 17.248 -16.526 1.00 . A A . 52 LYS H 1 1
4 3917 1 1 42 LYS HA H 29.782 14.895 -17.936 1.00 . A A . 52 LYS HA 1 1
4 3918 1 1 42 LYS HB2 H 29.069 16.039 -15.198 1.00 . A A . 52 LYS HB2 1 1
4 3919 1 1 42 LYS HB3 H 28.450 14.534 -15.884 1.00 . A A . 52 LYS HB3 1 1
4 3920 1 1 42 LYS HD2 H 30.195 12.535 -16.179 1.00 . A A . 52 LYS HD2 1 1
4 3921 1 1 42 LYS HD3 H 31.247 13.641 -17.071 1.00 . A A . 52 LYS HD3 1 1
4 3922 1 1 42 LYS HE2 H 31.955 12.129 -14.538 1.00 . A A . 52 LYS HE2 1 1
4 3923 1 1 42 LYS HE3 H 32.559 11.813 -16.161 1.00 . A A . 52 LYS HE3 1 1
4 3924 1 1 42 LYS HG2 H 31.311 15.130 -15.067 1.00 . A A . 52 LYS HG2 1 1
4 3925 1 1 42 LYS HG3 H 30.173 14.053 -14.253 1.00 . A A . 52 LYS HG3 1 1
4 3926 1 1 42 LYS HZ1 H 34.188 13.039 -14.911 1.00 . A A . 52 LYS HZ1 1 1
4 3927 1 1 42 LYS HZ2 H 33.073 14.250 -14.540 1.00 . A A . 52 LYS HZ2 1 1
4 3928 1 1 42 LYS HZ3 H 33.587 14.038 -16.137 1.00 . A A . 52 LYS HZ3 1 1
4 3929 1 1 42 LYS N N 30.773 16.609 -17.264 1.00 . A A . 52 LYS N 1 1
4 3930 1 1 42 LYS NZ N 33.344 13.544 -15.251 1.00 . A A . 52 LYS NZ 1 1
4 3931 1 1 42 LYS O O 27.220 15.949 -17.655 1.00 . A A . 52 LYS O 1 1
4 3932 1 1 43 ASN C C 26.418 18.925 -17.896 1.00 . A A . 53 ASN C 1 1
4 3933 1 1 43 ASN CA C 27.394 18.470 -19.014 1.00 . A A . 53 ASN CA 1 1
4 3934 1 1 43 ASN CB C 26.645 17.720 -20.163 1.00 . A A . 53 ASN CB 1 1
4 3935 1 1 43 ASN CG C 27.512 17.461 -21.397 1.00 . A A . 53 ASN CG 1 1
4 3936 1 1 43 ASN H H 29.428 17.959 -18.573 1.00 . A A . 53 ASN H 1 1
4 3937 1 1 43 ASN HA H 27.851 19.365 -19.428 1.00 . A A . 53 ASN HA 1 1
4 3938 1 1 43 ASN HB2 H 26.297 16.766 -19.795 1.00 . A A . 53 ASN HB2 1 1
4 3939 1 1 43 ASN HB3 H 25.786 18.309 -20.470 1.00 . A A . 53 ASN HB3 1 1
4 3940 1 1 43 ASN HD21 H 25.910 17.470 -22.584 1.00 . A A . 53 ASN HD21 1 1
4 3941 1 1 43 ASN HD22 H 27.427 17.201 -23.365 1.00 . A A . 53 ASN HD22 1 1
4 3942 1 1 43 ASN N N 28.510 17.637 -18.461 1.00 . A A . 53 ASN N 1 1
4 3943 1 1 43 ASN ND2 N 26.888 17.366 -22.565 1.00 . A A . 53 ASN ND2 1 1
4 3944 1 1 43 ASN O O 25.214 19.072 -18.102 1.00 . A A . 53 ASN O 1 1
4 3945 1 1 43 ASN OD1 O 28.735 17.331 -21.304 1.00 . A A . 53 ASN OD1 1 1
4 3946 1 1 44 TRP C C 25.318 18.528 -14.980 1.00 . A A . 54 TRP C 1 1
4 3947 1 1 44 TRP CA C 26.351 19.568 -15.462 1.00 . A A . 54 TRP CA 1 1
4 3948 1 1 44 TRP CB C 25.760 20.997 -15.570 1.00 . A A . 54 TRP CB 1 1
4 3949 1 1 44 TRP CD1 C 27.473 22.555 -16.713 1.00 . A A . 54 TRP CD1 1 1
4 3950 1 1 44 TRP CD2 C 27.293 22.834 -14.500 1.00 . A A . 54 TRP CD2 1 1
4 3951 1 1 44 TRP CE2 C 28.250 23.733 -14.987 1.00 . A A . 54 TRP CE2 1 1
4 3952 1 1 44 TRP CE3 C 27.007 22.819 -13.134 1.00 . A A . 54 TRP CE3 1 1
4 3953 1 1 44 TRP CG C 26.806 22.087 -15.618 1.00 . A A . 54 TRP CG 1 1
4 3954 1 1 44 TRP CH2 C 28.625 24.586 -12.815 1.00 . A A . 54 TRP CH2 1 1
4 3955 1 1 44 TRP CZ2 C 28.925 24.618 -14.155 1.00 . A A . 54 TRP CZ2 1 1
4 3956 1 1 44 TRP CZ3 C 27.676 23.696 -12.303 1.00 . A A . 54 TRP CZ3 1 1
4 3957 1 1 44 TRP H H 27.972 19.119 -16.720 1.00 . A A . 54 TRP H 1 1
4 3958 1 1 44 TRP HA H 27.133 19.588 -14.709 1.00 . A A . 54 TRP HA 1 1
4 3959 1 1 44 TRP HB2 H 25.156 21.071 -16.464 1.00 . A A . 54 TRP HB2 1 1
4 3960 1 1 44 TRP HB3 H 25.129 21.185 -14.711 1.00 . A A . 54 TRP HB3 1 1
4 3961 1 1 44 TRP HD1 H 27.328 22.188 -17.719 1.00 . A A . 54 TRP HD1 1 1
4 3962 1 1 44 TRP HE1 H 28.937 24.045 -16.950 1.00 . A A . 54 TRP HE1 1 1
4 3963 1 1 44 TRP HE3 H 26.272 22.139 -12.726 1.00 . A A . 54 TRP HE3 1 1
4 3964 1 1 44 TRP HH2 H 29.131 25.258 -12.131 1.00 . A A . 54 TRP HH2 1 1
4 3965 1 1 44 TRP HZ2 H 29.658 25.312 -14.542 1.00 . A A . 54 TRP HZ2 1 1
4 3966 1 1 44 TRP HZ3 H 27.462 23.699 -11.239 1.00 . A A . 54 TRP HZ3 1 1
4 3967 1 1 44 TRP N N 27.018 19.179 -16.726 1.00 . A A . 54 TRP N 1 1
4 3968 1 1 44 TRP NE1 N 28.345 23.547 -16.342 1.00 . A A . 54 TRP NE1 1 1
4 3969 1 1 44 TRP O O 24.407 18.854 -14.207 1.00 . A A . 54 TRP O 1 1
4 3970 1 1 45 ASP C C 25.283 15.718 -13.528 1.00 . A A . 55 ASP C 1 1
4 3971 1 1 45 ASP CA C 24.720 16.128 -14.899 1.00 . A A . 55 ASP CA 1 1
4 3972 1 1 45 ASP CB C 24.725 14.937 -15.895 1.00 . A A . 55 ASP CB 1 1
4 3973 1 1 45 ASP CG C 23.872 15.222 -17.150 1.00 . A A . 55 ASP CG 1 1
4 3974 1 1 45 ASP H H 26.177 17.100 -16.094 1.00 . A A . 55 ASP H 1 1
4 3975 1 1 45 ASP HA H 23.690 16.468 -14.768 1.00 . A A . 55 ASP HA 1 1
4 3976 1 1 45 ASP HB2 H 25.747 14.729 -16.200 1.00 . A A . 55 ASP HB2 1 1
4 3977 1 1 45 ASP HB3 H 24.329 14.056 -15.400 1.00 . A A . 55 ASP HB3 1 1
4 3978 1 1 45 ASP N N 25.496 17.266 -15.410 1.00 . A A . 55 ASP N 1 1
4 3979 1 1 45 ASP O O 26.451 15.314 -13.415 1.00 . A A . 55 ASP O 1 1
4 3980 1 1 45 ASP OD1 O 22.643 14.994 -17.109 1.00 . A A . 55 ASP OD1 1 1
4 3981 1 1 45 ASP OD2 O 24.411 15.678 -18.179 1.00 . A A . 55 ASP OD2 1 1
4 3982 1 1 46 LEU C C 25.212 14.200 -10.839 1.00 . A A . 56 LEU C 1 1
4 3983 1 1 46 LEU CA C 24.767 15.650 -11.085 1.00 . A A . 56 LEU CA 1 1
4 3984 1 1 46 LEU CB C 23.524 15.985 -10.208 1.00 . A A . 56 LEU CB 1 1
4 3985 1 1 46 LEU CD1 C 24.676 16.823 -8.064 1.00 . A A . 56 LEU CD1 1 1
4 3986 1 1 46 LEU CD2 C 22.311 15.865 -7.959 1.00 . A A . 56 LEU CD2 1 1
4 3987 1 1 46 LEU CG C 23.680 15.804 -8.667 1.00 . A A . 56 LEU CG 1 1
4 3988 1 1 46 LEU H H 23.501 16.094 -12.713 1.00 . A A . 56 LEU H 1 1
4 3989 1 1 46 LEU HA H 25.575 16.332 -10.827 1.00 . A A . 56 LEU HA 1 1
4 3990 1 1 46 LEU HB2 H 23.241 17.018 -10.401 1.00 . A A . 56 LEU HB2 1 1
4 3991 1 1 46 LEU HB3 H 22.705 15.352 -10.543 1.00 . A A . 56 LEU HB3 1 1
4 3992 1 1 46 LEU HD11 H 24.756 16.665 -6.997 1.00 . A A . 56 LEU HD11 1 1
4 3993 1 1 46 LEU HD12 H 24.329 17.834 -8.252 1.00 . A A . 56 LEU HD12 1 1
4 3994 1 1 46 LEU HD13 H 25.651 16.692 -8.516 1.00 . A A . 56 LEU HD13 1 1
4 3995 1 1 46 LEU HD21 H 21.660 15.095 -8.356 1.00 . A A . 56 LEU HD21 1 1
4 3996 1 1 46 LEU HD22 H 21.855 16.834 -8.117 1.00 . A A . 56 LEU HD22 1 1
4 3997 1 1 46 LEU HD23 H 22.442 15.703 -6.895 1.00 . A A . 56 LEU HD23 1 1
4 3998 1 1 46 LEU HG H 24.090 14.813 -8.481 1.00 . A A . 56 LEU HG 1 1
4 3999 1 1 46 LEU N N 24.426 15.853 -12.501 1.00 . A A . 56 LEU N 1 1
4 4000 1 1 46 LEU O O 26.338 13.964 -10.414 1.00 . A A . 56 LEU O 1 1
4 4001 1 1 47 THR C C 25.804 11.259 -11.447 1.00 . A A . 57 THR C 1 1
4 4002 1 1 47 THR CA C 24.464 11.811 -10.909 1.00 . A A . 57 THR CA 1 1
4 4003 1 1 47 THR CB C 23.271 11.033 -11.556 1.00 . A A . 57 THR CB 1 1
4 4004 1 1 47 THR CG2 C 23.197 9.571 -11.081 1.00 . A A . 57 THR CG2 1 1
4 4005 1 1 47 THR H H 23.502 13.554 -11.624 1.00 . A A . 57 THR H 1 1
4 4006 1 1 47 THR HA H 24.423 11.663 -9.831 1.00 . A A . 57 THR HA 1 1
4 4007 1 1 47 THR HB H 23.390 11.042 -12.632 1.00 . A A . 57 THR HB 1 1
4 4008 1 1 47 THR HG1 H 21.664 11.314 -10.433 1.00 . A A . 57 THR HG1 1 1
4 4009 1 1 47 THR HG21 H 22.356 9.079 -11.555 1.00 . A A . 57 THR HG21 1 1
4 4010 1 1 47 THR HG22 H 23.063 9.540 -10.007 1.00 . A A . 57 THR HG22 1 1
4 4011 1 1 47 THR HG23 H 24.111 9.052 -11.342 1.00 . A A . 57 THR HG23 1 1
4 4012 1 1 47 THR N N 24.315 13.259 -11.175 1.00 . A A . 57 THR N 1 1
4 4013 1 1 47 THR O O 26.514 10.513 -10.756 1.00 . A A . 57 THR O 1 1
4 4014 1 1 47 THR OG1 O 22.034 11.694 -11.237 1.00 . A A . 57 THR OG1 1 1
4 4015 1 1 48 ALA C C 28.603 11.813 -12.583 1.00 . A A . 58 ALA C 1 1
4 4016 1 1 48 ALA CA C 27.382 11.305 -13.363 1.00 . A A . 58 ALA CA 1 1
4 4017 1 1 48 ALA CB C 27.377 11.874 -14.790 1.00 . A A . 58 ALA CB 1 1
4 4018 1 1 48 ALA H H 25.499 12.234 -13.157 1.00 . A A . 58 ALA H 1 1
4 4019 1 1 48 ALA HA H 27.428 10.221 -13.433 1.00 . A A . 58 ALA HA 1 1
4 4020 1 1 48 ALA HB1 H 27.306 12.956 -14.749 1.00 . A A . 58 ALA HB1 1 1
4 4021 1 1 48 ALA HB2 H 26.524 11.488 -15.335 1.00 . A A . 58 ALA HB2 1 1
4 4022 1 1 48 ALA HB3 H 28.284 11.589 -15.308 1.00 . A A . 58 ALA HB3 1 1
4 4023 1 1 48 ALA N N 26.133 11.667 -12.682 1.00 . A A . 58 ALA N 1 1
4 4024 1 1 48 ALA O O 29.515 11.049 -12.270 1.00 . A A . 58 ALA O 1 1
4 4025 1 1 49 ALA C C 29.939 13.234 -10.150 1.00 . A A . 59 ALA C 1 1
4 4026 1 1 49 ALA CA C 29.723 13.766 -11.579 1.00 . A A . 59 ALA CA 1 1
4 4027 1 1 49 ALA CB C 29.529 15.283 -11.589 1.00 . A A . 59 ALA CB 1 1
4 4028 1 1 49 ALA H H 27.783 13.636 -12.440 1.00 . A A . 59 ALA H 1 1
4 4029 1 1 49 ALA HA H 30.615 13.549 -12.166 1.00 . A A . 59 ALA HA 1 1
4 4030 1 1 49 ALA HB1 H 29.399 15.630 -12.607 1.00 . A A . 59 ALA HB1 1 1
4 4031 1 1 49 ALA HB2 H 30.395 15.769 -11.155 1.00 . A A . 59 ALA HB2 1 1
4 4032 1 1 49 ALA HB3 H 28.647 15.541 -11.014 1.00 . A A . 59 ALA HB3 1 1
4 4033 1 1 49 ALA N N 28.589 13.106 -12.245 1.00 . A A . 59 ALA N 1 1
4 4034 1 1 49 ALA O O 31.076 13.193 -9.676 1.00 . A A . 59 ALA O 1 1
4 4035 1 1 50 LEU C C 29.677 10.933 -8.153 1.00 . A A . 60 LEU C 1 1
4 4036 1 1 50 LEU CA C 28.896 12.254 -8.100 1.00 . A A . 60 LEU CA 1 1
4 4037 1 1 50 LEU CB C 27.461 11.986 -7.552 1.00 . A A . 60 LEU CB 1 1
4 4038 1 1 50 LEU CD1 C 25.112 12.809 -6.929 1.00 . A A . 60 LEU CD1 1 1
4 4039 1 1 50 LEU CD2 C 27.134 14.184 -6.263 1.00 . A A . 60 LEU CD2 1 1
4 4040 1 1 50 LEU CG C 26.545 13.232 -7.318 1.00 . A A . 60 LEU CG 1 1
4 4041 1 1 50 LEU H H 27.966 12.973 -9.877 1.00 . A A . 60 LEU H 1 1
4 4042 1 1 50 LEU HA H 29.405 12.953 -7.439 1.00 . A A . 60 LEU HA 1 1
4 4043 1 1 50 LEU HB2 H 26.956 11.327 -8.255 1.00 . A A . 60 LEU HB2 1 1
4 4044 1 1 50 LEU HB3 H 27.552 11.458 -6.606 1.00 . A A . 60 LEU HB3 1 1
4 4045 1 1 50 LEU HD11 H 24.685 12.211 -7.722 1.00 . A A . 60 LEU HD11 1 1
4 4046 1 1 50 LEU HD12 H 24.501 13.691 -6.785 1.00 . A A . 60 LEU HD12 1 1
4 4047 1 1 50 LEU HD13 H 25.132 12.233 -6.012 1.00 . A A . 60 LEU HD13 1 1
4 4048 1 1 50 LEU HD21 H 26.483 15.039 -6.138 1.00 . A A . 60 LEU HD21 1 1
4 4049 1 1 50 LEU HD22 H 28.108 14.527 -6.585 1.00 . A A . 60 LEU HD22 1 1
4 4050 1 1 50 LEU HD23 H 27.233 13.668 -5.313 1.00 . A A . 60 LEU HD23 1 1
4 4051 1 1 50 LEU HG H 26.471 13.787 -8.247 1.00 . A A . 60 LEU HG 1 1
4 4052 1 1 50 LEU N N 28.840 12.855 -9.460 1.00 . A A . 60 LEU N 1 1
4 4053 1 1 50 LEU O O 30.580 10.688 -7.345 1.00 . A A . 60 LEU O 1 1
4 4054 1 1 51 SER C C 31.411 8.968 -9.882 1.00 . A A . 61 SER C 1 1
4 4055 1 1 51 SER CA C 29.941 8.815 -9.433 1.00 . A A . 61 SER CA 1 1
4 4056 1 1 51 SER CB C 29.105 8.087 -10.508 1.00 . A A . 61 SER CB 1 1
4 4057 1 1 51 SER H H 28.613 10.430 -9.772 1.00 . A A . 61 SER H 1 1
4 4058 1 1 51 SER HA H 29.914 8.237 -8.514 1.00 . A A . 61 SER HA 1 1
4 4059 1 1 51 SER HB2 H 29.081 8.684 -11.417 1.00 . A A . 61 SER HB2 1 1
4 4060 1 1 51 SER HB3 H 29.539 7.117 -10.721 1.00 . A A . 61 SER HB3 1 1
4 4061 1 1 51 SER HG H 27.556 8.550 -9.392 1.00 . A A . 61 SER HG 1 1
4 4062 1 1 51 SER N N 29.326 10.124 -9.168 1.00 . A A . 61 SER N 1 1
4 4063 1 1 51 SER O O 32.258 8.117 -9.588 1.00 . A A . 61 SER O 1 1
4 4064 1 1 51 SER OG O 27.767 7.899 -10.070 1.00 . A A . 61 SER OG 1 1
4 4065 1 1 52 ASP C C 33.983 10.766 -9.906 1.00 . A A . 62 ASP C 1 1
4 4066 1 1 52 ASP CA C 33.051 10.410 -11.070 1.00 . A A . 62 ASP CA 1 1
4 4067 1 1 52 ASP CB C 32.978 11.588 -12.067 1.00 . A A . 62 ASP CB 1 1
4 4068 1 1 52 ASP CG C 34.342 11.976 -12.678 1.00 . A A . 62 ASP CG 1 1
4 4069 1 1 52 ASP H H 30.975 10.727 -10.734 1.00 . A A . 62 ASP H 1 1
4 4070 1 1 52 ASP HA H 33.435 9.531 -11.589 1.00 . A A . 62 ASP HA 1 1
4 4071 1 1 52 ASP HB2 H 32.303 11.323 -12.882 1.00 . A A . 62 ASP HB2 1 1
4 4072 1 1 52 ASP HB3 H 32.559 12.453 -11.555 1.00 . A A . 62 ASP HB3 1 1
4 4073 1 1 52 ASP N N 31.702 10.088 -10.568 1.00 . A A . 62 ASP N 1 1
4 4074 1 1 52 ASP O O 35.099 10.260 -9.824 1.00 . A A . 62 ASP O 1 1
4 4075 1 1 52 ASP OD1 O 34.934 11.148 -13.398 1.00 . A A . 62 ASP OD1 1 1
4 4076 1 1 52 ASP OD2 O 34.804 13.118 -12.474 1.00 . A A . 62 ASP OD2 1 1
4 4077 1 1 53 TYR C C 34.681 10.991 -6.944 1.00 . A A . 63 TYR C 1 1
4 4078 1 1 53 TYR CA C 34.199 12.141 -7.833 1.00 . A A . 63 TYR CA 1 1
4 4079 1 1 53 TYR CB C 33.268 13.081 -7.027 1.00 . A A . 63 TYR CB 1 1
4 4080 1 1 53 TYR CD1 C 34.593 14.846 -5.726 1.00 . A A . 63 TYR CD1 1 1
4 4081 1 1 53 TYR CD2 C 33.739 12.981 -4.496 1.00 . A A . 63 TYR CD2 1 1
4 4082 1 1 53 TYR CE1 C 35.135 15.356 -4.560 1.00 . A A . 63 TYR CE1 1 1
4 4083 1 1 53 TYR CE2 C 34.279 13.492 -3.334 1.00 . A A . 63 TYR CE2 1 1
4 4084 1 1 53 TYR CG C 33.880 13.648 -5.725 1.00 . A A . 63 TYR CG 1 1
4 4085 1 1 53 TYR CZ C 34.973 14.680 -3.370 1.00 . A A . 63 TYR CZ 1 1
4 4086 1 1 53 TYR H H 32.574 11.963 -9.171 1.00 . A A . 63 TYR H 1 1
4 4087 1 1 53 TYR HA H 35.054 12.709 -8.180 1.00 . A A . 63 TYR HA 1 1
4 4088 1 1 53 TYR HB2 H 32.990 13.915 -7.657 1.00 . A A . 63 TYR HB2 1 1
4 4089 1 1 53 TYR HB3 H 32.365 12.537 -6.764 1.00 . A A . 63 TYR HB3 1 1
4 4090 1 1 53 TYR HD1 H 34.718 15.388 -6.660 1.00 . A A . 63 TYR HD1 1 1
4 4091 1 1 53 TYR HD2 H 33.193 12.043 -4.467 1.00 . A A . 63 TYR HD2 1 1
4 4092 1 1 53 TYR HE1 H 35.683 16.288 -4.584 1.00 . A A . 63 TYR HE1 1 1
4 4093 1 1 53 TYR HE2 H 34.152 12.962 -2.400 1.00 . A A . 63 TYR HE2 1 1
4 4094 1 1 53 TYR HH H 35.297 16.123 -2.136 1.00 . A A . 63 TYR HH 1 1
4 4095 1 1 53 TYR N N 33.479 11.639 -9.018 1.00 . A A . 63 TYR N 1 1
4 4096 1 1 53 TYR O O 35.866 10.911 -6.592 1.00 . A A . 63 TYR O 1 1
4 4097 1 1 53 TYR OH O 35.517 15.190 -2.209 1.00 . A A . 63 TYR OH 1 1
4 4098 1 1 54 GLU C C 34.937 7.970 -6.310 1.00 . A A . 64 GLU C 1 1
4 4099 1 1 54 GLU CA C 34.005 9.003 -5.660 1.00 . A A . 64 GLU CA 1 1
4 4100 1 1 54 GLU CB C 32.677 8.359 -5.178 1.00 . A A . 64 GLU CB 1 1
4 4101 1 1 54 GLU CD C 30.422 7.291 -5.803 1.00 . A A . 64 GLU CD 1 1
4 4102 1 1 54 GLU CG C 31.785 7.799 -6.300 1.00 . A A . 64 GLU CG 1 1
4 4103 1 1 54 GLU H H 32.825 10.235 -6.925 1.00 . A A . 64 GLU H 1 1
4 4104 1 1 54 GLU HA H 34.519 9.423 -4.794 1.00 . A A . 64 GLU HA 1 1
4 4105 1 1 54 GLU HB2 H 32.904 7.551 -4.492 1.00 . A A . 64 GLU HB2 1 1
4 4106 1 1 54 GLU HB3 H 32.108 9.116 -4.639 1.00 . A A . 64 GLU HB3 1 1
4 4107 1 1 54 GLU HG2 H 31.613 8.584 -7.031 1.00 . A A . 64 GLU HG2 1 1
4 4108 1 1 54 GLU HG3 H 32.316 6.982 -6.788 1.00 . A A . 64 GLU HG3 1 1
4 4109 1 1 54 GLU N N 33.735 10.119 -6.575 1.00 . A A . 64 GLU N 1 1
4 4110 1 1 54 GLU O O 35.752 7.363 -5.621 1.00 . A A . 64 GLU O 1 1
4 4111 1 1 54 GLU OE1 O 29.545 8.132 -5.485 1.00 . A A . 64 GLU OE1 1 1
4 4112 1 1 54 GLU OE2 O 30.224 6.059 -5.708 1.00 . A A . 64 GLU OE2 1 1
4 4113 1 1 55 GLN C C 37.170 7.433 -8.439 1.00 . A A . 65 GLN C 1 1
4 4114 1 1 55 GLN CA C 35.717 6.900 -8.404 1.00 . A A . 65 GLN CA 1 1
4 4115 1 1 55 GLN CB C 35.174 6.700 -9.843 1.00 . A A . 65 GLN CB 1 1
4 4116 1 1 55 GLN CD C 35.909 4.251 -10.117 1.00 . A A . 65 GLN CD 1 1
4 4117 1 1 55 GLN CG C 35.940 5.671 -10.701 1.00 . A A . 65 GLN CG 1 1
4 4118 1 1 55 GLN H H 34.143 8.305 -8.137 1.00 . A A . 65 GLN H 1 1
4 4119 1 1 55 GLN HA H 35.711 5.938 -7.891 1.00 . A A . 65 GLN HA 1 1
4 4120 1 1 55 GLN HB2 H 34.142 6.377 -9.782 1.00 . A A . 65 GLN HB2 1 1
4 4121 1 1 55 GLN HB3 H 35.201 7.653 -10.361 1.00 . A A . 65 GLN HB3 1 1
4 4122 1 1 55 GLN HE21 H 34.217 3.848 -11.087 1.00 . A A . 65 GLN HE21 1 1
4 4123 1 1 55 GLN HE22 H 34.850 2.572 -10.112 1.00 . A A . 65 GLN HE22 1 1
4 4124 1 1 55 GLN HG2 H 35.497 5.649 -11.690 1.00 . A A . 65 GLN HG2 1 1
4 4125 1 1 55 GLN HG3 H 36.974 5.987 -10.791 1.00 . A A . 65 GLN HG3 1 1
4 4126 1 1 55 GLN N N 34.841 7.809 -7.648 1.00 . A A . 65 GLN N 1 1
4 4127 1 1 55 GLN NE2 N 34.891 3.479 -10.475 1.00 . A A . 65 GLN NE2 1 1
4 4128 1 1 55 GLN O O 38.110 6.668 -8.220 1.00 . A A . 65 GLN O 1 1
4 4129 1 1 55 GLN OE1 O 36.788 3.861 -9.343 1.00 . A A . 65 GLN OE1 1 1
4 4130 1 1 56 LEU C C 39.401 9.518 -7.496 1.00 . A A . 66 LEU C 1 1
4 4131 1 1 56 LEU CA C 38.691 9.370 -8.853 1.00 . A A . 66 LEU CA 1 1
4 4132 1 1 56 LEU CB C 38.607 10.734 -9.634 1.00 . A A . 66 LEU CB 1 1
4 4133 1 1 56 LEU CD1 C 38.666 12.735 -7.955 1.00 . A A . 66 LEU CD1 1 1
4 4134 1 1 56 LEU CD2 C 37.236 12.889 -10.036 1.00 . A A . 66 LEU CD2 1 1
4 4135 1 1 56 LEU CG C 37.824 11.936 -8.972 1.00 . A A . 66 LEU CG 1 1
4 4136 1 1 56 LEU H H 36.555 9.319 -8.790 1.00 . A A . 66 LEU H 1 1
4 4137 1 1 56 LEU HA H 39.281 8.678 -9.455 1.00 . A A . 66 LEU HA 1 1
4 4138 1 1 56 LEU HB2 H 39.623 11.067 -9.835 1.00 . A A . 66 LEU HB2 1 1
4 4139 1 1 56 LEU HB3 H 38.144 10.516 -10.588 1.00 . A A . 66 LEU HB3 1 1
4 4140 1 1 56 LEU HD11 H 39.536 13.155 -8.444 1.00 . A A . 66 LEU HD11 1 1
4 4141 1 1 56 LEU HD12 H 38.983 12.079 -7.155 1.00 . A A . 66 LEU HD12 1 1
4 4142 1 1 56 LEU HD13 H 38.065 13.532 -7.538 1.00 . A A . 66 LEU HD13 1 1
4 4143 1 1 56 LEU HD21 H 36.699 13.695 -9.554 1.00 . A A . 66 LEU HD21 1 1
4 4144 1 1 56 LEU HD22 H 36.553 12.343 -10.673 1.00 . A A . 66 LEU HD22 1 1
4 4145 1 1 56 LEU HD23 H 38.035 13.301 -10.645 1.00 . A A . 66 LEU HD23 1 1
4 4146 1 1 56 LEU HG H 36.987 11.528 -8.423 1.00 . A A . 66 LEU HG 1 1
4 4147 1 1 56 LEU N N 37.346 8.752 -8.702 1.00 . A A . 66 LEU N 1 1
4 4148 1 1 56 LEU O O 40.630 9.599 -7.437 1.00 . A A . 66 LEU O 1 1
4 4149 1 1 57 ARG C C 39.464 8.255 -4.460 1.00 . A A . 67 ARG C 1 1
4 4150 1 1 57 ARG CA C 39.187 9.647 -5.037 1.00 . A A . 67 ARG CA 1 1
4 4151 1 1 57 ARG CB C 38.280 10.462 -4.082 1.00 . A A . 67 ARG CB 1 1
4 4152 1 1 57 ARG CD C 37.826 12.790 -3.126 1.00 . A A . 67 ARG CD 1 1
4 4153 1 1 57 ARG CG C 38.301 11.985 -4.342 1.00 . A A . 67 ARG CG 1 1
4 4154 1 1 57 ARG CZ C 38.406 12.927 -0.698 1.00 . A A . 67 ARG CZ 1 1
4 4155 1 1 57 ARG H H 37.649 9.559 -6.515 1.00 . A A . 67 ARG H 1 1
4 4156 1 1 57 ARG HA H 40.143 10.162 -5.111 1.00 . A A . 67 ARG HA 1 1
4 4157 1 1 57 ARG HB2 H 37.256 10.112 -4.182 1.00 . A A . 67 ARG HB2 1 1
4 4158 1 1 57 ARG HB3 H 38.605 10.289 -3.058 1.00 . A A . 67 ARG HB3 1 1
4 4159 1 1 57 ARG HD2 H 37.905 13.846 -3.346 1.00 . A A . 67 ARG HD2 1 1
4 4160 1 1 57 ARG HD3 H 36.789 12.545 -2.922 1.00 . A A . 67 ARG HD3 1 1
4 4161 1 1 57 ARG HE H 39.399 11.891 -2.073 1.00 . A A . 67 ARG HE 1 1
4 4162 1 1 57 ARG HG2 H 39.314 12.292 -4.581 1.00 . A A . 67 ARG HG2 1 1
4 4163 1 1 57 ARG HG3 H 37.655 12.207 -5.188 1.00 . A A . 67 ARG HG3 1 1
4 4164 1 1 57 ARG HH11 H 36.810 14.095 -1.160 1.00 . A A . 67 ARG HH11 1 1
4 4165 1 1 57 ARG HH12 H 37.278 14.108 0.508 1.00 . A A . 67 ARG HH12 1 1
4 4166 1 1 57 ARG HH21 H 39.973 11.900 0.067 1.00 . A A . 67 ARG HH21 1 1
4 4167 1 1 57 ARG HH22 H 39.072 12.851 1.202 1.00 . A A . 67 ARG HH22 1 1
4 4168 1 1 57 ARG N N 38.624 9.571 -6.402 1.00 . A A . 67 ARG N 1 1
4 4169 1 1 57 ARG NE N 38.631 12.484 -1.936 1.00 . A A . 67 ARG NE 1 1
4 4170 1 1 57 ARG NH1 N 37.414 13.775 -0.430 1.00 . A A . 67 ARG NH1 1 1
4 4171 1 1 57 ARG NH2 N 39.210 12.525 0.268 1.00 . A A . 67 ARG NH2 1 1
4 4172 1 1 57 ARG O O 40.364 8.100 -3.630 1.00 . A A . 67 ARG O 1 1
4 4173 1 1 58 GLN C C 40.123 5.308 -5.181 1.00 . A A . 68 GLN C 1 1
4 4174 1 1 58 GLN CA C 38.872 5.860 -4.479 1.00 . A A . 68 GLN CA 1 1
4 4175 1 1 58 GLN CB C 37.621 5.028 -4.872 1.00 . A A . 68 GLN CB 1 1
4 4176 1 1 58 GLN CD C 36.546 2.748 -5.186 1.00 . A A . 68 GLN CD 1 1
4 4177 1 1 58 GLN CG C 37.670 3.532 -4.509 1.00 . A A . 68 GLN CG 1 1
4 4178 1 1 58 GLN H H 37.907 7.463 -5.467 1.00 . A A . 68 GLN H 1 1
4 4179 1 1 58 GLN HA H 39.008 5.820 -3.403 1.00 . A A . 68 GLN HA 1 1
4 4180 1 1 58 GLN HB2 H 36.754 5.464 -4.381 1.00 . A A . 68 GLN HB2 1 1
4 4181 1 1 58 GLN HB3 H 37.477 5.119 -5.950 1.00 . A A . 68 GLN HB3 1 1
4 4182 1 1 58 GLN HE21 H 35.278 3.245 -3.743 1.00 . A A . 68 GLN HE21 1 1
4 4183 1 1 58 GLN HE22 H 34.636 2.289 -5.020 1.00 . A A . 68 GLN HE22 1 1
4 4184 1 1 58 GLN HG2 H 38.626 3.123 -4.824 1.00 . A A . 68 GLN HG2 1 1
4 4185 1 1 58 GLN HG3 H 37.578 3.426 -3.435 1.00 . A A . 68 GLN HG3 1 1
4 4186 1 1 58 GLN N N 38.667 7.256 -4.879 1.00 . A A . 68 GLN N 1 1
4 4187 1 1 58 GLN NE2 N 35.371 2.750 -4.586 1.00 . A A . 68 GLN NE2 1 1
4 4188 1 1 58 GLN O O 41.165 5.116 -4.547 1.00 . A A . 68 GLN O 1 1
4 4189 1 1 58 GLN OE1 O 36.725 2.195 -6.269 1.00 . A A . 68 GLN OE1 1 1
4 4190 1 1 59 VAL C C 41.344 3.100 -6.807 1.00 . A A . 69 VAL C 1 1
4 4191 1 1 59 VAL CA C 40.953 4.470 -7.405 1.00 . A A . 69 VAL CA 1 1
4 4192 1 1 59 VAL CB C 42.224 5.324 -7.764 1.00 . A A . 69 VAL CB 1 1
4 4193 1 1 59 VAL CG1 C 43.085 4.606 -8.831 1.00 . A A . 69 VAL CG1 1 1
4 4194 1 1 59 VAL CG2 C 41.833 6.735 -8.254 1.00 . A A . 69 VAL CG2 1 1
4 4195 1 1 59 VAL H H 39.214 5.576 -6.946 1.00 . A A . 69 VAL H 1 1
4 4196 1 1 59 VAL HA H 40.412 4.286 -8.332 1.00 . A A . 69 VAL HA 1 1
4 4197 1 1 59 VAL HB H 42.824 5.434 -6.866 1.00 . A A . 69 VAL HB 1 1
4 4198 1 1 59 VAL HG11 H 43.948 5.216 -9.073 1.00 . A A . 69 VAL HG11 1 1
4 4199 1 1 59 VAL HG12 H 42.501 4.444 -9.730 1.00 . A A . 69 VAL HG12 1 1
4 4200 1 1 59 VAL HG13 H 43.425 3.648 -8.450 1.00 . A A . 69 VAL HG13 1 1
4 4201 1 1 59 VAL HG21 H 41.278 7.254 -7.481 1.00 . A A . 69 VAL HG21 1 1
4 4202 1 1 59 VAL HG22 H 41.218 6.660 -9.145 1.00 . A A . 69 VAL HG22 1 1
4 4203 1 1 59 VAL HG23 H 42.728 7.299 -8.488 1.00 . A A . 69 VAL HG23 1 1
4 4204 1 1 59 VAL N N 39.999 5.175 -6.524 1.00 . A A . 69 VAL N 1 1
4 4205 1 1 59 VAL O O 42.187 3.033 -5.900 1.00 . A A . 69 VAL O 1 1
4 4206 1 1 60 HIS C C 42.031 0.174 -6.182 1.00 . A A . 70 HIS C 1 1
4 4207 1 1 60 HIS CA C 40.694 0.655 -6.798 1.00 . A A . 70 HIS CA 1 1
4 4208 1 1 60 HIS CB C 40.215 -0.355 -7.881 1.00 . A A . 70 HIS CB 1 1
4 4209 1 1 60 HIS CD2 C 37.597 -0.375 -7.897 1.00 . A A . 70 HIS CD2 1 1
4 4210 1 1 60 HIS CE1 C 37.284 0.624 -9.821 1.00 . A A . 70 HIS CE1 1 1
4 4211 1 1 60 HIS CG C 38.823 -0.093 -8.414 1.00 . A A . 70 HIS CG 1 1
4 4212 1 1 60 HIS H H 40.282 2.177 -8.224 1.00 . A A . 70 HIS H 1 1
4 4213 1 1 60 HIS HA H 39.948 0.675 -6.007 1.00 . A A . 70 HIS HA 1 1
4 4214 1 1 60 HIS HB2 H 40.898 -0.331 -8.721 1.00 . A A . 70 HIS HB2 1 1
4 4215 1 1 60 HIS HB3 H 40.215 -1.358 -7.468 1.00 . A A . 70 HIS HB3 1 1
4 4216 1 1 60 HIS HD1 H 39.270 0.866 -10.239 1.00 . A A . 70 HIS HD1 1 1
4 4217 1 1 60 HIS HD2 H 37.397 -0.866 -6.953 1.00 . A A . 70 HIS HD2 1 1
4 4218 1 1 60 HIS HE1 H 36.807 1.066 -10.689 1.00 . A A . 70 HIS HE1 1 1
4 4219 1 1 60 HIS HE2 H 35.689 -0.041 -8.725 1.00 . A A . 70 HIS HE2 1 1
4 4220 1 1 60 HIS N N 40.733 2.031 -7.367 1.00 . A A . 70 HIS N 1 1
4 4221 1 1 60 HIS ND1 N 38.583 0.541 -9.615 1.00 . A A . 70 HIS ND1 1 1
4 4222 1 1 60 HIS NE2 N 36.665 0.080 -8.797 1.00 . A A . 70 HIS NE2 1 1
4 4223 1 1 60 HIS O O 42.035 -0.515 -5.153 1.00 . A A . 70 HIS O 1 1
4 4224 1 1 61 THR C C 45.505 1.374 -6.556 1.00 . A A . 71 THR C 1 1
4 4225 1 1 61 THR CA C 44.508 0.214 -6.311 1.00 . A A . 71 THR CA 1 1
4 4226 1 1 61 THR CB C 45.040 -1.123 -6.953 1.00 . A A . 71 THR CB 1 1
4 4227 1 1 61 THR CG2 C 44.959 -1.130 -8.494 1.00 . A A . 71 THR CG2 1 1
4 4228 1 1 61 THR H H 43.081 1.078 -7.630 1.00 . A A . 71 THR H 1 1
4 4229 1 1 61 THR HA H 44.440 0.054 -5.232 1.00 . A A . 71 THR HA 1 1
4 4230 1 1 61 THR HB H 44.421 -1.940 -6.585 1.00 . A A . 71 THR HB 1 1
4 4231 1 1 61 THR HG1 H 46.574 -0.923 -5.713 1.00 . A A . 71 THR HG1 1 1
4 4232 1 1 61 THR HG21 H 45.548 -0.316 -8.900 1.00 . A A . 71 THR HG21 1 1
4 4233 1 1 61 THR HG22 H 43.927 -1.016 -8.814 1.00 . A A . 71 THR HG22 1 1
4 4234 1 1 61 THR HG23 H 45.344 -2.067 -8.876 1.00 . A A . 71 THR HG23 1 1
4 4235 1 1 61 THR N N 43.159 0.551 -6.809 1.00 . A A . 71 THR N 1 1
4 4236 1 1 61 THR O O 46.278 1.730 -5.648 1.00 . A A . 71 THR O 1 1
4 4237 1 1 61 THR OG1 O 46.392 -1.382 -6.544 1.00 . A A . 71 THR OG1 1 1
4 4238 1 1 62 ALA C C 47.891 2.378 -8.281 1.00 . A A . 72 ALA C 1 1
4 4239 1 1 62 ALA CA C 46.461 2.947 -8.274 1.00 . A A . 72 ALA CA 1 1
4 4240 1 1 62 ALA CB C 46.388 4.261 -7.464 1.00 . A A . 72 ALA CB 1 1
4 4241 1 1 62 ALA H H 44.743 1.701 -8.393 1.00 . A A . 72 ALA H 1 1
4 4242 1 1 62 ALA HA H 46.195 3.178 -9.299 1.00 . A A . 72 ALA HA 1 1
4 4243 1 1 62 ALA HB1 H 45.373 4.637 -7.468 1.00 . A A . 72 ALA HB1 1 1
4 4244 1 1 62 ALA HB2 H 47.041 5.002 -7.906 1.00 . A A . 72 ALA HB2 1 1
4 4245 1 1 62 ALA HB3 H 46.695 4.077 -6.441 1.00 . A A . 72 ALA HB3 1 1
4 4246 1 1 62 ALA N N 45.469 1.951 -7.785 1.00 . A A . 72 ALA N 1 1
4 4247 1 1 62 ALA O O 48.100 1.170 -8.105 1.00 . A A . 72 ALA O 1 1
4 4248 1 1 63 ASN C C 50.855 3.626 -7.119 1.00 . A A . 73 ASN C 1 1
4 4249 1 1 63 ASN CA C 50.308 2.933 -8.386 1.00 . A A . 73 ASN CA 1 1
4 4250 1 1 63 ASN CB C 51.112 3.349 -9.649 1.00 . A A . 73 ASN CB 1 1
4 4251 1 1 63 ASN CG C 52.534 2.767 -9.673 1.00 . A A . 73 ASN CG 1 1
4 4252 1 1 63 ASN H H 48.628 4.142 -8.885 1.00 . A A . 73 ASN H 1 1
4 4253 1 1 63 ASN HA H 50.397 1.854 -8.252 1.00 . A A . 73 ASN HA 1 1
4 4254 1 1 63 ASN HB2 H 50.589 3.003 -10.533 1.00 . A A . 73 ASN HB2 1 1
4 4255 1 1 63 ASN HB3 H 51.176 4.432 -9.690 1.00 . A A . 73 ASN HB3 1 1
4 4256 1 1 63 ASN HD21 H 51.859 1.097 -10.521 1.00 . A A . 73 ASN HD21 1 1
4 4257 1 1 63 ASN HD22 H 53.557 1.142 -10.202 1.00 . A A . 73 ASN HD22 1 1
4 4258 1 1 63 ASN N N 48.876 3.254 -8.553 1.00 . A A . 73 ASN N 1 1
4 4259 1 1 63 ASN ND2 N 52.667 1.549 -10.189 1.00 . A A . 73 ASN ND2 1 1
4 4260 1 1 63 ASN O O 51.881 3.212 -6.563 1.00 . A A . 73 ASN O 1 1
4 4261 1 1 63 ASN OD1 O 53.495 3.399 -9.227 1.00 . A A . 73 ASN OD1 1 1
4 4262 1 1 64 LEU C C 50.154 4.503 -4.201 1.00 . A A . 74 LEU C 1 1
4 4263 1 1 64 LEU CA C 50.461 5.414 -5.423 1.00 . A A . 74 LEU CA 1 1
4 4264 1 1 64 LEU CB C 49.630 6.734 -5.348 1.00 . A A . 74 LEU CB 1 1
4 4265 1 1 64 LEU CD1 C 48.973 9.004 -6.348 1.00 . A A . 74 LEU CD1 1 1
4 4266 1 1 64 LEU CD2 C 51.410 8.273 -6.376 1.00 . A A . 74 LEU CD2 1 1
4 4267 1 1 64 LEU CG C 49.940 7.804 -6.448 1.00 . A A . 74 LEU CG 1 1
4 4268 1 1 64 LEU H H 49.395 5.004 -7.209 1.00 . A A . 74 LEU H 1 1
4 4269 1 1 64 LEU HA H 51.521 5.658 -5.428 1.00 . A A . 74 LEU HA 1 1
4 4270 1 1 64 LEU HB2 H 48.577 6.476 -5.415 1.00 . A A . 74 LEU HB2 1 1
4 4271 1 1 64 LEU HB3 H 49.803 7.192 -4.379 1.00 . A A . 74 LEU HB3 1 1
4 4272 1 1 64 LEU HD11 H 49.088 9.496 -5.387 1.00 . A A . 74 LEU HD11 1 1
4 4273 1 1 64 LEU HD12 H 47.954 8.657 -6.451 1.00 . A A . 74 LEU HD12 1 1
4 4274 1 1 64 LEU HD13 H 49.185 9.710 -7.140 1.00 . A A . 74 LEU HD13 1 1
4 4275 1 1 64 LEU HD21 H 52.068 7.425 -6.492 1.00 . A A . 74 LEU HD21 1 1
4 4276 1 1 64 LEU HD22 H 51.602 8.748 -5.420 1.00 . A A . 74 LEU HD22 1 1
4 4277 1 1 64 LEU HD23 H 51.605 8.984 -7.170 1.00 . A A . 74 LEU HD23 1 1
4 4278 1 1 64 LEU HG H 49.791 7.353 -7.425 1.00 . A A . 74 LEU HG 1 1
4 4279 1 1 64 LEU N N 50.152 4.692 -6.674 1.00 . A A . 74 LEU N 1 1
4 4280 1 1 64 LEU O O 49.143 3.790 -4.219 1.00 . A A . 74 LEU O 1 1
4 4281 1 1 65 PRO C C 49.483 3.914 -1.214 1.00 . A A . 75 PRO C 1 1
4 4282 1 1 65 PRO CA C 50.843 3.666 -1.915 1.00 . A A . 75 PRO CA 1 1
4 4283 1 1 65 PRO CB C 52.029 4.090 -1.002 1.00 . A A . 75 PRO CB 1 1
4 4284 1 1 65 PRO CD C 52.341 5.221 -3.088 1.00 . A A . 75 PRO CD 1 1
4 4285 1 1 65 PRO CG C 53.088 4.532 -1.965 1.00 . A A . 75 PRO CG 1 1
4 4286 1 1 65 PRO HA H 50.931 2.606 -2.149 1.00 . A A . 75 PRO HA 1 1
4 4287 1 1 65 PRO HB2 H 51.733 4.903 -0.344 1.00 . A A . 75 PRO HB2 1 1
4 4288 1 1 65 PRO HB3 H 52.362 3.247 -0.405 1.00 . A A . 75 PRO HB3 1 1
4 4289 1 1 65 PRO HD2 H 52.177 6.269 -2.859 1.00 . A A . 75 PRO HD2 1 1
4 4290 1 1 65 PRO HD3 H 52.885 5.121 -4.021 1.00 . A A . 75 PRO HD3 1 1
4 4291 1 1 65 PRO HG2 H 53.772 5.216 -1.478 1.00 . A A . 75 PRO HG2 1 1
4 4292 1 1 65 PRO HG3 H 53.633 3.669 -2.342 1.00 . A A . 75 PRO HG3 1 1
4 4293 1 1 65 PRO N N 51.045 4.484 -3.147 1.00 . A A . 75 PRO N 1 1
4 4294 1 1 65 PRO O O 49.160 5.045 -0.837 1.00 . A A . 75 PRO O 1 1
4 4295 1 1 66 HIS C C 47.453 1.831 0.805 1.00 . A A . 76 HIS C 1 1
4 4296 1 1 66 HIS CA C 47.397 2.822 -0.366 1.00 . A A . 76 HIS CA 1 1
4 4297 1 1 66 HIS CB C 46.231 2.429 -1.335 1.00 . A A . 76 HIS CB 1 1
4 4298 1 1 66 HIS CD2 C 44.728 4.396 -2.145 1.00 . A A . 76 HIS CD2 1 1
4 4299 1 1 66 HIS CE1 C 45.765 4.855 -4.015 1.00 . A A . 76 HIS CE1 1 1
4 4300 1 1 66 HIS CG C 45.772 3.535 -2.249 1.00 . A A . 76 HIS CG 1 1
4 4301 1 1 66 HIS H H 49.014 1.989 -1.462 1.00 . A A . 76 HIS H 1 1
4 4302 1 1 66 HIS HA H 47.207 3.816 0.039 1.00 . A A . 76 HIS HA 1 1
4 4303 1 1 66 HIS HB2 H 46.550 1.604 -1.957 1.00 . A A . 76 HIS HB2 1 1
4 4304 1 1 66 HIS HB3 H 45.372 2.107 -0.753 1.00 . A A . 76 HIS HB3 1 1
4 4305 1 1 66 HIS HD1 H 47.177 3.388 -3.814 1.00 . A A . 76 HIS HD1 1 1
4 4306 1 1 66 HIS HD2 H 44.011 4.438 -1.336 1.00 . A A . 76 HIS HD2 1 1
4 4307 1 1 66 HIS HE1 H 46.039 5.313 -4.958 1.00 . A A . 76 HIS HE1 1 1
4 4308 1 1 66 HIS HE2 H 44.166 5.976 -3.409 1.00 . A A . 76 HIS HE2 1 1
4 4309 1 1 66 HIS N N 48.696 2.833 -1.078 1.00 . A A . 76 HIS N 1 1
4 4310 1 1 66 HIS ND1 N 46.392 3.845 -3.440 1.00 . A A . 76 HIS ND1 1 1
4 4311 1 1 66 HIS NE2 N 44.748 5.198 -3.254 1.00 . A A . 76 HIS NE2 1 1
4 4312 1 1 66 HIS O O 48.387 1.026 0.913 1.00 . A A . 76 HIS O 1 1
4 4313 1 1 67 VAL C C 45.719 -0.421 2.103 1.00 . A A . 77 VAL C 1 1
4 4314 1 1 67 VAL CA C 46.223 0.903 2.737 1.00 . A A . 77 VAL CA 1 1
4 4315 1 1 67 VAL CB C 45.207 1.424 3.829 1.00 . A A . 77 VAL CB 1 1
4 4316 1 1 67 VAL CG1 C 45.825 2.579 4.663 1.00 . A A . 77 VAL CG1 1 1
4 4317 1 1 67 VAL CG2 C 43.861 1.863 3.191 1.00 . A A . 77 VAL CG2 1 1
4 4318 1 1 67 VAL H H 45.841 2.678 1.636 1.00 . A A . 77 VAL H 1 1
4 4319 1 1 67 VAL HA H 47.182 0.716 3.223 1.00 . A A . 77 VAL HA 1 1
4 4320 1 1 67 VAL HB H 45.000 0.601 4.515 1.00 . A A . 77 VAL HB 1 1
4 4321 1 1 67 VAL HG11 H 46.725 2.236 5.156 1.00 . A A . 77 VAL HG11 1 1
4 4322 1 1 67 VAL HG12 H 45.116 2.912 5.411 1.00 . A A . 77 VAL HG12 1 1
4 4323 1 1 67 VAL HG13 H 46.071 3.410 4.011 1.00 . A A . 77 VAL HG13 1 1
4 4324 1 1 67 VAL HG21 H 43.409 1.022 2.677 1.00 . A A . 77 VAL HG21 1 1
4 4325 1 1 67 VAL HG22 H 44.037 2.660 2.481 1.00 . A A . 77 VAL HG22 1 1
4 4326 1 1 67 VAL HG23 H 43.184 2.215 3.961 1.00 . A A . 77 VAL HG23 1 1
4 4327 1 1 67 VAL N N 46.449 1.910 1.686 1.00 . A A . 77 VAL N 1 1
4 4328 1 1 67 VAL O O 44.933 -0.395 1.144 1.00 . A A . 77 VAL O 1 1
4 4329 1 1 68 PHE C C 44.356 -3.195 2.515 1.00 . A A . 78 PHE C 1 1
4 4330 1 1 68 PHE CA C 45.820 -2.910 2.135 1.00 . A A . 78 PHE CA 1 1
4 4331 1 1 68 PHE CB C 46.769 -3.991 2.728 1.00 . A A . 78 PHE CB 1 1
4 4332 1 1 68 PHE CD1 C 46.839 -5.943 1.086 1.00 . A A . 78 PHE CD1 1 1
4 4333 1 1 68 PHE CD2 C 45.709 -6.279 3.169 1.00 . A A . 78 PHE CD2 1 1
4 4334 1 1 68 PHE CE1 C 46.530 -7.241 0.715 1.00 . A A . 78 PHE CE1 1 1
4 4335 1 1 68 PHE CE2 C 45.400 -7.576 2.793 1.00 . A A . 78 PHE CE2 1 1
4 4336 1 1 68 PHE CG C 46.434 -5.434 2.321 1.00 . A A . 78 PHE CG 1 1
4 4337 1 1 68 PHE CZ C 45.812 -8.055 1.567 1.00 . A A . 78 PHE CZ 1 1
4 4338 1 1 68 PHE H H 46.870 -1.506 3.344 1.00 . A A . 78 PHE H 1 1
4 4339 1 1 68 PHE HA H 45.908 -2.921 1.052 1.00 . A A . 78 PHE HA 1 1
4 4340 1 1 68 PHE HB2 H 47.781 -3.782 2.404 1.00 . A A . 78 PHE HB2 1 1
4 4341 1 1 68 PHE HB3 H 46.740 -3.929 3.812 1.00 . A A . 78 PHE HB3 1 1
4 4342 1 1 68 PHE HD1 H 47.402 -5.314 0.411 1.00 . A A . 78 PHE HD1 1 1
4 4343 1 1 68 PHE HD2 H 45.383 -5.910 4.134 1.00 . A A . 78 PHE HD2 1 1
4 4344 1 1 68 PHE HE1 H 46.851 -7.619 -0.248 1.00 . A A . 78 PHE HE1 1 1
4 4345 1 1 68 PHE HE2 H 44.838 -8.215 3.461 1.00 . A A . 78 PHE HE2 1 1
4 4346 1 1 68 PHE HZ H 45.571 -9.069 1.271 1.00 . A A . 78 PHE HZ 1 1
4 4347 1 1 68 PHE N N 46.216 -1.565 2.614 1.00 . A A . 78 PHE N 1 1
4 4348 1 1 68 PHE O O 43.548 -3.628 1.680 1.00 . A A . 78 PHE O 1 1
4 4349 1 1 69 ASN C C 41.905 -1.776 3.846 1.00 . A A . 79 ASN C 1 1
4 4350 1 1 69 ASN CA C 42.667 -3.028 4.303 1.00 . A A . 79 ASN CA 1 1
4 4351 1 1 69 ASN CB C 42.668 -3.150 5.847 1.00 . A A . 79 ASN CB 1 1
4 4352 1 1 69 ASN CG C 41.263 -3.204 6.462 1.00 . A A . 79 ASN CG 1 1
4 4353 1 1 69 ASN H H 44.759 -2.713 4.412 1.00 . A A . 79 ASN H 1 1
4 4354 1 1 69 ASN HA H 42.195 -3.912 3.876 1.00 . A A . 79 ASN HA 1 1
4 4355 1 1 69 ASN HB2 H 43.191 -4.059 6.120 1.00 . A A . 79 ASN HB2 1 1
4 4356 1 1 69 ASN HB3 H 43.202 -2.306 6.274 1.00 . A A . 79 ASN HB3 1 1
4 4357 1 1 69 ASN HD21 H 41.199 -1.220 6.599 1.00 . A A . 79 ASN HD21 1 1
4 4358 1 1 69 ASN HD22 H 39.802 -2.056 7.171 1.00 . A A . 79 ASN HD22 1 1
4 4359 1 1 69 ASN N N 44.041 -2.953 3.792 1.00 . A A . 79 ASN N 1 1
4 4360 1 1 69 ASN ND2 N 40.697 -2.043 6.778 1.00 . A A . 79 ASN ND2 1 1
4 4361 1 1 69 ASN O O 42.130 -0.678 4.375 1.00 . A A . 79 ASN O 1 1
4 4362 1 1 69 ASN OD1 O 40.696 -4.282 6.647 1.00 . A A . 79 ASN OD1 1 1
4 4363 1 1 70 GLU C C 39.329 -0.243 3.354 1.00 . A A . 80 GLU C 1 1
4 4364 1 1 70 GLU CA C 40.199 -0.903 2.254 1.00 . A A . 80 GLU CA 1 1
4 4365 1 1 70 GLU CB C 39.314 -1.511 1.118 1.00 . A A . 80 GLU CB 1 1
4 4366 1 1 70 GLU CD C 37.780 -3.467 0.370 1.00 . A A . 80 GLU CD 1 1
4 4367 1 1 70 GLU CG C 38.539 -2.787 1.527 1.00 . A A . 80 GLU CG 1 1
4 4368 1 1 70 GLU H H 41.030 -2.846 2.407 1.00 . A A . 80 GLU H 1 1
4 4369 1 1 70 GLU HA H 40.850 -0.147 1.818 1.00 . A A . 80 GLU HA 1 1
4 4370 1 1 70 GLU HB2 H 38.596 -0.765 0.789 1.00 . A A . 80 GLU HB2 1 1
4 4371 1 1 70 GLU HB3 H 39.957 -1.761 0.278 1.00 . A A . 80 GLU HB3 1 1
4 4372 1 1 70 GLU HG2 H 39.247 -3.501 1.937 1.00 . A A . 80 GLU HG2 1 1
4 4373 1 1 70 GLU HG3 H 37.829 -2.518 2.317 1.00 . A A . 80 GLU HG3 1 1
4 4374 1 1 70 GLU N N 41.065 -1.959 2.816 1.00 . A A . 80 GLU N 1 1
4 4375 1 1 70 GLU O O 38.728 -0.936 4.185 1.00 . A A . 80 GLU O 1 1
4 4376 1 1 70 GLU OE1 O 38.422 -4.161 -0.446 1.00 . A A . 80 GLU OE1 1 1
4 4377 1 1 70 GLU OE2 O 36.540 -3.334 0.284 1.00 . A A . 80 GLU OE2 1 1
4 4378 1 1 71 GLY C C 38.482 3.339 4.054 1.00 . A A . 81 GLY C 1 1
4 4379 1 1 71 GLY CA C 38.573 1.858 4.383 1.00 . A A . 81 GLY CA 1 1
4 4380 1 1 71 GLY H H 39.767 1.592 2.654 1.00 . A A . 81 GLY H 1 1
4 4381 1 1 71 GLY HA2 H 37.571 1.457 4.468 1.00 . A A . 81 GLY HA2 1 1
4 4382 1 1 71 GLY HA3 H 39.079 1.743 5.336 1.00 . A A . 81 GLY HA3 1 1
4 4383 1 1 71 GLY N N 39.296 1.103 3.360 1.00 . A A . 81 GLY N 1 1
4 4384 1 1 71 GLY O O 39.162 3.820 3.137 1.00 . A A . 81 GLY O 1 1
4 4385 1 1 72 ARG C C 36.717 6.111 5.879 1.00 . A A . 82 ARG C 1 1
4 4386 1 1 72 ARG CA C 37.386 5.508 4.623 1.00 . A A . 82 ARG CA 1 1
4 4387 1 1 72 ARG CB C 36.495 5.766 3.366 1.00 . A A . 82 ARG CB 1 1
4 4388 1 1 72 ARG CD C 34.204 5.476 2.212 1.00 . A A . 82 ARG CD 1 1
4 4389 1 1 72 ARG CG C 35.101 5.085 3.404 1.00 . A A . 82 ARG CG 1 1
4 4390 1 1 72 ARG CZ C 31.818 5.276 2.954 1.00 . A A . 82 ARG CZ 1 1
4 4391 1 1 72 ARG H H 37.154 3.596 5.529 1.00 . A A . 82 ARG H 1 1
4 4392 1 1 72 ARG HA H 38.343 5.994 4.480 1.00 . A A . 82 ARG HA 1 1
4 4393 1 1 72 ARG HB2 H 36.348 6.834 3.264 1.00 . A A . 82 ARG HB2 1 1
4 4394 1 1 72 ARG HB3 H 37.025 5.405 2.492 1.00 . A A . 82 ARG HB3 1 1
4 4395 1 1 72 ARG HD2 H 34.064 6.554 2.213 1.00 . A A . 82 ARG HD2 1 1
4 4396 1 1 72 ARG HD3 H 34.691 5.183 1.291 1.00 . A A . 82 ARG HD3 1 1
4 4397 1 1 72 ARG HE H 32.792 3.971 1.782 1.00 . A A . 82 ARG HE 1 1
4 4398 1 1 72 ARG HG2 H 35.230 4.008 3.405 1.00 . A A . 82 ARG HG2 1 1
4 4399 1 1 72 ARG HG3 H 34.601 5.378 4.323 1.00 . A A . 82 ARG HG3 1 1
4 4400 1 1 72 ARG HH11 H 32.734 6.926 3.705 1.00 . A A . 82 ARG HH11 1 1
4 4401 1 1 72 ARG HH12 H 31.074 6.735 4.160 1.00 . A A . 82 ARG HH12 1 1
4 4402 1 1 72 ARG HH21 H 30.625 3.739 2.393 1.00 . A A . 82 ARG HH21 1 1
4 4403 1 1 72 ARG HH22 H 29.887 4.923 3.418 1.00 . A A . 82 ARG HH22 1 1
4 4404 1 1 72 ARG N N 37.634 4.058 4.812 1.00 . A A . 82 ARG N 1 1
4 4405 1 1 72 ARG NE N 32.886 4.814 2.281 1.00 . A A . 82 ARG NE 1 1
4 4406 1 1 72 ARG NH1 N 31.882 6.402 3.667 1.00 . A A . 82 ARG NH1 1 1
4 4407 1 1 72 ARG NH2 N 30.685 4.590 2.920 1.00 . A A . 82 ARG NH2 1 1
4 4408 1 1 72 ARG O O 36.916 7.290 6.199 1.00 . A A . 82 ARG O 1 1
4 4409 1 1 73 GLY C C 33.807 6.314 7.357 1.00 . A A . 83 GLY C 1 1
4 4410 1 1 73 GLY CA C 35.163 5.715 7.759 1.00 . A A . 83 GLY CA 1 1
4 4411 1 1 73 GLY H H 35.839 4.355 6.293 1.00 . A A . 83 GLY H 1 1
4 4412 1 1 73 GLY HA2 H 35.006 4.857 8.401 1.00 . A A . 83 GLY HA2 1 1
4 4413 1 1 73 GLY HA3 H 35.736 6.452 8.315 1.00 . A A . 83 GLY HA3 1 1
4 4414 1 1 73 GLY N N 35.924 5.279 6.586 1.00 . A A . 83 GLY N 1 1
4 4415 1 1 73 GLY O O 33.721 7.543 7.154 1.00 . A A . 83 GLY O 1 1
4 4416 1 1 73 GLY OXT O 32.834 5.546 7.194 1.00 . A A . 83 GLY OXT 1 1
5 4417 1 1 1 SER C C 20.242 30.086 5.617 1.00 . A A . 11 SER C 1 1
5 4418 1 1 1 SER CA C 20.979 30.163 6.971 1.00 . A A . 11 SER CA 1 1
5 4419 1 1 1 SER CB C 20.001 30.351 8.151 1.00 . A A . 11 SER CB 1 1
5 4420 1 1 1 SER H1 H 21.472 32.160 6.711 1.00 . A A . 11 SER H1 1 1
5 4421 1 1 1 SER H2 H 22.697 31.085 6.262 1.00 . A A . 11 SER H2 1 1
5 4422 1 1 1 SER H3 H 22.384 31.380 7.897 1.00 . A A . 11 SER H3 1 1
5 4423 1 1 1 SER HA H 21.534 29.240 7.119 1.00 . A A . 11 SER HA 1 1
5 4424 1 1 1 SER HB2 H 19.440 31.268 8.019 1.00 . A A . 11 SER HB2 1 1
5 4425 1 1 1 SER HB3 H 19.313 29.514 8.196 1.00 . A A . 11 SER HB3 1 1
5 4426 1 1 1 SER HG H 20.065 30.468 10.116 1.00 . A A . 11 SER HG 1 1
5 4427 1 1 1 SER N N 21.950 31.272 6.958 1.00 . A A . 11 SER N 1 1
5 4428 1 1 1 SER O O 19.252 30.796 5.395 1.00 . A A . 11 SER O 1 1
5 4429 1 1 1 SER OG O 20.703 30.425 9.386 1.00 . A A . 11 SER OG 1 1
5 4430 1 1 2 ALA C C 19.624 27.631 3.199 1.00 . A A . 12 ALA C 1 1
5 4431 1 1 2 ALA CA C 20.208 29.052 3.341 1.00 . A A . 12 ALA CA 1 1
5 4432 1 1 2 ALA CB C 21.311 29.301 2.288 1.00 . A A . 12 ALA CB 1 1
5 4433 1 1 2 ALA H H 21.563 28.734 4.947 1.00 . A A . 12 ALA H 1 1
5 4434 1 1 2 ALA HA H 19.409 29.776 3.172 1.00 . A A . 12 ALA HA 1 1
5 4435 1 1 2 ALA HB1 H 21.705 30.305 2.399 1.00 . A A . 12 ALA HB1 1 1
5 4436 1 1 2 ALA HB2 H 20.905 29.191 1.291 1.00 . A A . 12 ALA HB2 1 1
5 4437 1 1 2 ALA HB3 H 22.115 28.587 2.424 1.00 . A A . 12 ALA HB3 1 1
5 4438 1 1 2 ALA N N 20.768 29.252 4.700 1.00 . A A . 12 ALA N 1 1
5 4439 1 1 2 ALA O O 19.585 26.870 4.180 1.00 . A A . 12 ALA O 1 1
5 4440 1 1 3 GLU C C 17.338 25.647 2.358 1.00 . A A . 13 GLU C 1 1
5 4441 1 1 3 GLU CA C 18.632 25.987 1.578 1.00 . A A . 13 GLU CA 1 1
5 4442 1 1 3 GLU CB C 19.700 24.866 1.728 1.00 . A A . 13 GLU CB 1 1
5 4443 1 1 3 GLU CD C 21.998 23.955 1.080 1.00 . A A . 13 GLU CD 1 1
5 4444 1 1 3 GLU CG C 20.904 24.988 0.770 1.00 . A A . 13 GLU CG 1 1
5 4445 1 1 3 GLU H H 19.228 27.988 1.269 1.00 . A A . 13 GLU H 1 1
5 4446 1 1 3 GLU HA H 18.375 26.060 0.525 1.00 . A A . 13 GLU HA 1 1
5 4447 1 1 3 GLU HB2 H 20.075 24.879 2.746 1.00 . A A . 13 GLU HB2 1 1
5 4448 1 1 3 GLU HB3 H 19.226 23.904 1.549 1.00 . A A . 13 GLU HB3 1 1
5 4449 1 1 3 GLU HG2 H 20.558 24.836 -0.248 1.00 . A A . 13 GLU HG2 1 1
5 4450 1 1 3 GLU HG3 H 21.321 25.989 0.850 1.00 . A A . 13 GLU HG3 1 1
5 4451 1 1 3 GLU N N 19.180 27.305 1.962 1.00 . A A . 13 GLU N 1 1
5 4452 1 1 3 GLU O O 17.385 25.106 3.471 1.00 . A A . 13 GLU O 1 1
5 4453 1 1 3 GLU OE1 O 21.830 22.763 0.731 1.00 . A A . 13 GLU OE1 1 1
5 4454 1 1 3 GLU OE2 O 23.004 24.322 1.724 1.00 . A A . 13 GLU OE2 1 1
5 4455 1 1 4 CYS C C 14.306 24.333 1.820 1.00 . A A . 14 CYS C 1 1
5 4456 1 1 4 CYS CA C 14.850 25.693 2.326 1.00 . A A . 14 CYS CA 1 1
5 4457 1 1 4 CYS CB C 13.890 26.837 1.933 1.00 . A A . 14 CYS CB 1 1
5 4458 1 1 4 CYS H H 16.229 26.471 0.912 1.00 . A A . 14 CYS H 1 1
5 4459 1 1 4 CYS HA H 14.932 25.656 3.407 1.00 . A A . 14 CYS HA 1 1
5 4460 1 1 4 CYS HB2 H 13.795 26.877 0.857 1.00 . A A . 14 CYS HB2 1 1
5 4461 1 1 4 CYS HB3 H 12.915 26.665 2.372 1.00 . A A . 14 CYS HB3 1 1
5 4462 1 1 4 CYS HG H 13.668 29.369 1.867 1.00 . A A . 14 CYS HG 1 1
5 4463 1 1 4 CYS N N 16.186 25.987 1.762 1.00 . A A . 14 CYS N 1 1
5 4464 1 1 4 CYS O O 13.120 24.019 1.988 1.00 . A A . 14 CYS O 1 1
5 4465 1 1 4 CYS SG S 14.433 28.468 2.471 1.00 . A A . 14 CYS SG 1 1
5 4466 1 1 5 TRP C C 14.724 21.127 1.561 1.00 . A A . 15 TRP C 1 1
5 4467 1 1 5 TRP CA C 14.841 22.275 0.548 1.00 . A A . 15 TRP CA 1 1
5 4468 1 1 5 TRP CB C 15.914 21.932 -0.531 1.00 . A A . 15 TRP CB 1 1
5 4469 1 1 5 TRP CD1 C 17.646 23.704 -1.242 1.00 . A A . 15 TRP CD1 1 1
5 4470 1 1 5 TRP CD2 C 15.673 23.894 -2.290 1.00 . A A . 15 TRP CD2 1 1
5 4471 1 1 5 TRP CE2 C 16.533 24.910 -2.750 1.00 . A A . 15 TRP CE2 1 1
5 4472 1 1 5 TRP CE3 C 14.376 23.818 -2.820 1.00 . A A . 15 TRP CE3 1 1
5 4473 1 1 5 TRP CG C 16.407 23.127 -1.323 1.00 . A A . 15 TRP CG 1 1
5 4474 1 1 5 TRP CH2 C 14.872 25.751 -4.203 1.00 . A A . 15 TRP CH2 1 1
5 4475 1 1 5 TRP CZ2 C 16.142 25.848 -3.702 1.00 . A A . 15 TRP CZ2 1 1
5 4476 1 1 5 TRP CZ3 C 13.990 24.747 -3.770 1.00 . A A . 15 TRP CZ3 1 1
5 4477 1 1 5 TRP H H 16.142 23.774 1.279 1.00 . A A . 15 TRP H 1 1
5 4478 1 1 5 TRP HA H 13.883 22.417 0.054 1.00 . A A . 15 TRP HA 1 1
5 4479 1 1 5 TRP HB2 H 16.776 21.476 -0.053 1.00 . A A . 15 TRP HB2 1 1
5 4480 1 1 5 TRP HB3 H 15.495 21.223 -1.233 1.00 . A A . 15 TRP HB3 1 1
5 4481 1 1 5 TRP HD1 H 18.438 23.356 -0.592 1.00 . A A . 15 TRP HD1 1 1
5 4482 1 1 5 TRP HE1 H 18.516 25.342 -2.216 1.00 . A A . 15 TRP HE1 1 1
5 4483 1 1 5 TRP HE3 H 13.685 23.053 -2.500 1.00 . A A . 15 TRP HE3 1 1
5 4484 1 1 5 TRP HH2 H 14.526 26.458 -4.948 1.00 . A A . 15 TRP HH2 1 1
5 4485 1 1 5 TRP HZ2 H 16.810 26.628 -4.044 1.00 . A A . 15 TRP HZ2 1 1
5 4486 1 1 5 TRP HZ3 H 12.993 24.707 -4.191 1.00 . A A . 15 TRP HZ3 1 1
5 4487 1 1 5 TRP N N 15.200 23.524 1.237 1.00 . A A . 15 TRP N 1 1
5 4488 1 1 5 TRP NE1 N 17.726 24.771 -2.092 1.00 . A A . 15 TRP NE1 1 1
5 4489 1 1 5 TRP O O 15.744 20.649 2.077 1.00 . A A . 15 TRP O 1 1
5 4490 1 1 6 ALA C C 13.674 18.269 1.863 1.00 . A A . 16 ALA C 1 1
5 4491 1 1 6 ALA CA C 13.235 19.500 2.674 1.00 . A A . 16 ALA CA 1 1
5 4492 1 1 6 ALA CB C 11.757 19.395 3.090 1.00 . A A . 16 ALA CB 1 1
5 4493 1 1 6 ALA H H 12.717 21.272 1.597 1.00 . A A . 16 ALA H 1 1
5 4494 1 1 6 ALA HA H 13.840 19.562 3.576 1.00 . A A . 16 ALA HA 1 1
5 4495 1 1 6 ALA HB1 H 11.605 18.500 3.681 1.00 . A A . 16 ALA HB1 1 1
5 4496 1 1 6 ALA HB2 H 11.125 19.355 2.212 1.00 . A A . 16 ALA HB2 1 1
5 4497 1 1 6 ALA HB3 H 11.483 20.260 3.683 1.00 . A A . 16 ALA HB3 1 1
5 4498 1 1 6 ALA N N 13.483 20.727 1.883 1.00 . A A . 16 ALA N 1 1
5 4499 1 1 6 ALA O O 14.283 17.328 2.394 1.00 . A A . 16 ALA O 1 1
5 4500 1 1 7 ALA C C 13.854 17.909 -1.827 1.00 . A A . 17 ALA C 1 1
5 4501 1 1 7 ALA CA C 13.762 17.298 -0.414 1.00 . A A . 17 ALA CA 1 1
5 4502 1 1 7 ALA CB C 12.764 16.128 -0.386 1.00 . A A . 17 ALA CB 1 1
5 4503 1 1 7 ALA H H 12.844 19.083 0.235 1.00 . A A . 17 ALA H 1 1
5 4504 1 1 7 ALA HA H 14.741 16.917 -0.134 1.00 . A A . 17 ALA HA 1 1
5 4505 1 1 7 ALA HB1 H 12.732 15.708 0.611 1.00 . A A . 17 ALA HB1 1 1
5 4506 1 1 7 ALA HB2 H 13.077 15.365 -1.085 1.00 . A A . 17 ALA HB2 1 1
5 4507 1 1 7 ALA HB3 H 11.776 16.481 -0.656 1.00 . A A . 17 ALA HB3 1 1
5 4508 1 1 7 ALA N N 13.367 18.321 0.555 1.00 . A A . 17 ALA N 1 1
5 4509 1 1 7 ALA O O 12.832 18.099 -2.495 1.00 . A A . 17 ALA O 1 1
5 4510 1 1 8 LEU C C 16.040 17.376 -4.304 1.00 . A A . 18 LEU C 1 1
5 4511 1 1 8 LEU CA C 15.381 18.611 -3.662 1.00 . A A . 18 LEU CA 1 1
5 4512 1 1 8 LEU CB C 16.293 19.889 -3.785 1.00 . A A . 18 LEU CB 1 1
5 4513 1 1 8 LEU CD1 C 16.963 22.000 -5.131 1.00 . A A . 18 LEU CD1 1 1
5 4514 1 1 8 LEU CD2 C 17.395 19.725 -6.159 1.00 . A A . 18 LEU CD2 1 1
5 4515 1 1 8 LEU CG C 16.455 20.541 -5.226 1.00 . A A . 18 LEU CG 1 1
5 4516 1 1 8 LEU H H 15.802 18.306 -1.595 1.00 . A A . 18 LEU H 1 1
5 4517 1 1 8 LEU HA H 14.441 18.809 -4.167 1.00 . A A . 18 LEU HA 1 1
5 4518 1 1 8 LEU HB2 H 15.878 20.643 -3.124 1.00 . A A . 18 LEU HB2 1 1
5 4519 1 1 8 LEU HB3 H 17.282 19.640 -3.415 1.00 . A A . 18 LEU HB3 1 1
5 4520 1 1 8 LEU HD11 H 17.045 22.423 -6.122 1.00 . A A . 18 LEU HD11 1 1
5 4521 1 1 8 LEU HD12 H 17.926 22.024 -4.646 1.00 . A A . 18 LEU HD12 1 1
5 4522 1 1 8 LEU HD13 H 16.258 22.589 -4.552 1.00 . A A . 18 LEU HD13 1 1
5 4523 1 1 8 LEU HD21 H 16.990 18.731 -6.300 1.00 . A A . 18 LEU HD21 1 1
5 4524 1 1 8 LEU HD22 H 18.379 19.650 -5.718 1.00 . A A . 18 LEU HD22 1 1
5 4525 1 1 8 LEU HD23 H 17.471 20.215 -7.122 1.00 . A A . 18 LEU HD23 1 1
5 4526 1 1 8 LEU HG H 15.478 20.579 -5.700 1.00 . A A . 18 LEU HG 1 1
5 4527 1 1 8 LEU N N 15.080 18.274 -2.249 1.00 . A A . 18 LEU N 1 1
5 4528 1 1 8 LEU O O 17.098 16.927 -3.856 1.00 . A A . 18 LEU O 1 1
5 4529 1 1 9 LEU C C 15.833 16.112 -7.655 1.00 . A A . 19 LEU C 1 1
5 4530 1 1 9 LEU CA C 15.928 15.734 -6.157 1.00 . A A . 19 LEU CA 1 1
5 4531 1 1 9 LEU CB C 15.186 14.410 -5.835 1.00 . A A . 19 LEU CB 1 1
5 4532 1 1 9 LEU CD1 C 17.268 12.924 -6.035 1.00 . A A . 19 LEU CD1 1 1
5 4533 1 1 9 LEU CD2 C 14.946 11.871 -6.033 1.00 . A A . 19 LEU CD2 1 1
5 4534 1 1 9 LEU CG C 15.787 13.101 -6.438 1.00 . A A . 19 LEU CG 1 1
5 4535 1 1 9 LEU H H 14.481 17.151 -5.531 1.00 . A A . 19 LEU H 1 1
5 4536 1 1 9 LEU HA H 16.982 15.621 -5.909 1.00 . A A . 19 LEU HA 1 1
5 4537 1 1 9 LEU HB2 H 15.155 14.298 -4.755 1.00 . A A . 19 LEU HB2 1 1
5 4538 1 1 9 LEU HB3 H 14.163 14.504 -6.186 1.00 . A A . 19 LEU HB3 1 1
5 4539 1 1 9 LEU HD11 H 17.847 13.758 -6.410 1.00 . A A . 19 LEU HD11 1 1
5 4540 1 1 9 LEU HD12 H 17.651 12.008 -6.465 1.00 . A A . 19 LEU HD12 1 1
5 4541 1 1 9 LEU HD13 H 17.355 12.880 -4.957 1.00 . A A . 19 LEU HD13 1 1
5 4542 1 1 9 LEU HD21 H 14.940 11.768 -4.954 1.00 . A A . 19 LEU HD21 1 1
5 4543 1 1 9 LEU HD22 H 15.370 10.981 -6.475 1.00 . A A . 19 LEU HD22 1 1
5 4544 1 1 9 LEU HD23 H 13.932 11.994 -6.386 1.00 . A A . 19 LEU HD23 1 1
5 4545 1 1 9 LEU HG H 15.759 13.171 -7.519 1.00 . A A . 19 LEU HG 1 1
5 4546 1 1 9 LEU N N 15.379 16.822 -5.328 1.00 . A A . 19 LEU N 1 1
5 4547 1 1 9 LEU O O 16.472 15.490 -8.508 1.00 . A A . 19 LEU O 1 1
5 4548 1 1 10 HIS C C 14.955 19.292 -9.100 1.00 . A A . 20 HIS C 1 1
5 4549 1 1 10 HIS CA C 14.943 17.765 -9.292 1.00 . A A . 20 HIS CA 1 1
5 4550 1 1 10 HIS CB C 13.658 17.286 -10.031 1.00 . A A . 20 HIS CB 1 1
5 4551 1 1 10 HIS CD2 C 13.372 18.814 -12.138 1.00 . A A . 20 HIS CD2 1 1
5 4552 1 1 10 HIS CE1 C 13.654 17.284 -13.679 1.00 . A A . 20 HIS CE1 1 1
5 4553 1 1 10 HIS CG C 13.597 17.634 -11.503 1.00 . A A . 20 HIS CG 1 1
5 4554 1 1 10 HIS H H 14.485 17.542 -7.246 1.00 . A A . 20 HIS H 1 1
5 4555 1 1 10 HIS HA H 15.823 17.470 -9.862 1.00 . A A . 20 HIS HA 1 1
5 4556 1 1 10 HIS HB2 H 13.590 16.207 -9.952 1.00 . A A . 20 HIS HB2 1 1
5 4557 1 1 10 HIS HB3 H 12.790 17.720 -9.552 1.00 . A A . 20 HIS HB3 1 1
5 4558 1 1 10 HIS HD1 H 13.910 15.734 -12.366 1.00 . A A . 20 HIS HD1 1 1
5 4559 1 1 10 HIS HD2 H 13.190 19.772 -11.665 1.00 . A A . 20 HIS HD2 1 1
5 4560 1 1 10 HIS HE1 H 13.759 16.799 -14.640 1.00 . A A . 20 HIS HE1 1 1
5 4561 1 1 10 HIS HE2 H 13.490 19.257 -14.188 1.00 . A A . 20 HIS HE2 1 1
5 4562 1 1 10 HIS N N 15.033 17.154 -7.956 1.00 . A A . 20 HIS N 1 1
5 4563 1 1 10 HIS ND1 N 13.767 16.697 -12.501 1.00 . A A . 20 HIS ND1 1 1
5 4564 1 1 10 HIS NE2 N 13.414 18.567 -13.490 1.00 . A A . 20 HIS NE2 1 1
5 4565 1 1 10 HIS O O 14.367 19.804 -8.137 1.00 . A A . 20 HIS O 1 1
5 4566 1 1 11 ASP C C 14.547 22.262 -10.256 1.00 . A A . 21 ASP C 1 1
5 4567 1 1 11 ASP CA C 15.848 21.460 -9.925 1.00 . A A . 21 ASP CA 1 1
5 4568 1 1 11 ASP CB C 16.998 21.833 -10.903 1.00 . A A . 21 ASP CB 1 1
5 4569 1 1 11 ASP CG C 16.554 21.876 -12.371 1.00 . A A . 21 ASP CG 1 1
5 4570 1 1 11 ASP H H 15.970 19.534 -10.805 1.00 . A A . 21 ASP H 1 1
5 4571 1 1 11 ASP HA H 16.158 21.691 -8.913 1.00 . A A . 21 ASP HA 1 1
5 4572 1 1 11 ASP HB2 H 17.391 22.802 -10.621 1.00 . A A . 21 ASP HB2 1 1
5 4573 1 1 11 ASP HB3 H 17.795 21.104 -10.809 1.00 . A A . 21 ASP HB3 1 1
5 4574 1 1 11 ASP N N 15.620 20.001 -10.020 1.00 . A A . 21 ASP N 1 1
5 4575 1 1 11 ASP O O 13.573 21.669 -10.742 1.00 . A A . 21 ASP O 1 1
5 4576 1 1 11 ASP OD1 O 16.208 20.806 -12.923 1.00 . A A . 21 ASP OD1 1 1
5 4577 1 1 11 ASP OD2 O 16.519 22.984 -12.962 1.00 . A A . 21 ASP OD2 1 1
5 4578 1 1 12 PRO C C 12.813 24.414 -11.801 1.00 . A A . 22 PRO C 1 1
5 4579 1 1 12 PRO CA C 13.325 24.486 -10.327 1.00 . A A . 22 PRO CA 1 1
5 4580 1 1 12 PRO CB C 13.824 25.916 -9.988 1.00 . A A . 22 PRO CB 1 1
5 4581 1 1 12 PRO CD C 15.547 24.415 -9.272 1.00 . A A . 22 PRO CD 1 1
5 4582 1 1 12 PRO CG C 14.842 25.706 -8.909 1.00 . A A . 22 PRO CG 1 1
5 4583 1 1 12 PRO HA H 12.491 24.249 -9.668 1.00 . A A . 22 PRO HA 1 1
5 4584 1 1 12 PRO HB2 H 14.267 26.381 -10.865 1.00 . A A . 22 PRO HB2 1 1
5 4585 1 1 12 PRO HB3 H 12.997 26.526 -9.637 1.00 . A A . 22 PRO HB3 1 1
5 4586 1 1 12 PRO HD2 H 16.392 24.609 -9.924 1.00 . A A . 22 PRO HD2 1 1
5 4587 1 1 12 PRO HD3 H 15.877 23.896 -8.378 1.00 . A A . 22 PRO HD3 1 1
5 4588 1 1 12 PRO HG2 H 15.541 26.531 -8.888 1.00 . A A . 22 PRO HG2 1 1
5 4589 1 1 12 PRO HG3 H 14.349 25.610 -7.944 1.00 . A A . 22 PRO HG3 1 1
5 4590 1 1 12 PRO N N 14.502 23.621 -9.992 1.00 . A A . 22 PRO N 1 1
5 4591 1 1 12 PRO O O 11.635 24.690 -12.046 1.00 . A A . 22 PRO O 1 1
5 4592 1 1 13 MET C C 13.747 22.703 -14.911 1.00 . A A . 23 MET C 1 1
5 4593 1 1 13 MET CA C 13.282 24.014 -14.219 1.00 . A A . 23 MET CA 1 1
5 4594 1 1 13 MET CB C 13.811 25.259 -14.995 1.00 . A A . 23 MET CB 1 1
5 4595 1 1 13 MET CE C 15.580 27.827 -15.600 1.00 . A A . 23 MET CE 1 1
5 4596 1 1 13 MET CG C 13.300 26.622 -14.497 1.00 . A A . 23 MET CG 1 1
5 4597 1 1 13 MET H H 14.603 23.822 -12.537 1.00 . A A . 23 MET H 1 1
5 4598 1 1 13 MET HA H 12.194 24.034 -14.259 1.00 . A A . 23 MET HA 1 1
5 4599 1 1 13 MET HB2 H 14.892 25.268 -14.930 1.00 . A A . 23 MET HB2 1 1
5 4600 1 1 13 MET HB3 H 13.534 25.161 -16.038 1.00 . A A . 23 MET HB3 1 1
5 4601 1 1 13 MET HE1 H 15.960 27.892 -14.591 1.00 . A A . 23 MET HE1 1 1
5 4602 1 1 13 MET HE2 H 16.002 28.623 -16.196 1.00 . A A . 23 MET HE2 1 1
5 4603 1 1 13 MET HE3 H 15.851 26.875 -16.028 1.00 . A A . 23 MET HE3 1 1
5 4604 1 1 13 MET HG2 H 12.218 26.596 -14.448 1.00 . A A . 23 MET HG2 1 1
5 4605 1 1 13 MET HG3 H 13.694 26.808 -13.504 1.00 . A A . 23 MET HG3 1 1
5 4606 1 1 13 MET N N 13.682 24.061 -12.781 1.00 . A A . 23 MET N 1 1
5 4607 1 1 13 MET O O 13.005 21.710 -14.941 1.00 . A A . 23 MET O 1 1
5 4608 1 1 13 MET SD S 13.790 27.988 -15.579 1.00 . A A . 23 MET SD 1 1
5 4609 1 1 14 THR C C 16.994 21.337 -16.003 1.00 . A A . 24 THR C 1 1
5 4610 1 1 14 THR CA C 15.512 21.619 -16.320 1.00 . A A . 24 THR CA 1 1
5 4611 1 1 14 THR CB C 15.338 21.999 -17.832 1.00 . A A . 24 THR CB 1 1
5 4612 1 1 14 THR CG2 C 15.840 20.901 -18.787 1.00 . A A . 24 THR CG2 1 1
5 4613 1 1 14 THR H H 15.603 23.430 -15.208 1.00 . A A . 24 THR H 1 1
5 4614 1 1 14 THR HA H 14.935 20.716 -16.126 1.00 . A A . 24 THR HA 1 1
5 4615 1 1 14 THR HB H 15.890 22.909 -18.028 1.00 . A A . 24 THR HB 1 1
5 4616 1 1 14 THR HG1 H 13.412 21.736 -17.484 1.00 . A A . 24 THR HG1 1 1
5 4617 1 1 14 THR HG21 H 15.307 19.975 -18.595 1.00 . A A . 24 THR HG21 1 1
5 4618 1 1 14 THR HG22 H 16.900 20.736 -18.640 1.00 . A A . 24 THR HG22 1 1
5 4619 1 1 14 THR HG23 H 15.668 21.203 -19.813 1.00 . A A . 24 THR HG23 1 1
5 4620 1 1 14 THR N N 14.994 22.699 -15.443 1.00 . A A . 24 THR N 1 1
5 4621 1 1 14 THR O O 17.435 20.179 -15.982 1.00 . A A . 24 THR O 1 1
5 4622 1 1 14 THR OG1 O 13.953 22.246 -18.098 1.00 . A A . 24 THR OG1 1 1
5 4623 1 1 15 LEU C C 19.456 23.674 -14.555 1.00 . A A . 25 LEU C 1 1
5 4624 1 1 15 LEU CA C 19.124 22.359 -15.268 1.00 . A A . 25 LEU CA 1 1
5 4625 1 1 15 LEU CB C 20.147 22.094 -16.404 1.00 . A A . 25 LEU CB 1 1
5 4626 1 1 15 LEU CD1 C 21.878 20.787 -15.015 1.00 . A A . 25 LEU CD1 1 1
5 4627 1 1 15 LEU CD2 C 22.613 22.000 -17.139 1.00 . A A . 25 LEU CD2 1 1
5 4628 1 1 15 LEU CG C 21.643 22.002 -15.941 1.00 . A A . 25 LEU CG 1 1
5 4629 1 1 15 LEU H H 17.352 23.302 -15.920 1.00 . A A . 25 LEU H 1 1
5 4630 1 1 15 LEU HA H 19.181 21.544 -14.541 1.00 . A A . 25 LEU HA 1 1
5 4631 1 1 15 LEU HB2 H 19.876 21.165 -16.897 1.00 . A A . 25 LEU HB2 1 1
5 4632 1 1 15 LEU HB3 H 20.063 22.896 -17.131 1.00 . A A . 25 LEU HB3 1 1
5 4633 1 1 15 LEU HD11 H 21.234 20.863 -14.146 1.00 . A A . 25 LEU HD11 1 1
5 4634 1 1 15 LEU HD12 H 22.906 20.777 -14.688 1.00 . A A . 25 LEU HD12 1 1
5 4635 1 1 15 LEU HD13 H 21.659 19.868 -15.544 1.00 . A A . 25 LEU HD13 1 1
5 4636 1 1 15 LEU HD21 H 22.499 21.090 -17.714 1.00 . A A . 25 LEU HD21 1 1
5 4637 1 1 15 LEU HD22 H 23.629 22.075 -16.770 1.00 . A A . 25 LEU HD22 1 1
5 4638 1 1 15 LEU HD23 H 22.411 22.855 -17.770 1.00 . A A . 25 LEU HD23 1 1
5 4639 1 1 15 LEU HG H 21.870 22.882 -15.352 1.00 . A A . 25 LEU HG 1 1
5 4640 1 1 15 LEU N N 17.748 22.421 -15.765 1.00 . A A . 25 LEU N 1 1
5 4641 1 1 15 LEU O O 19.667 24.707 -15.199 1.00 . A A . 25 LEU O 1 1
5 4642 1 1 16 ASP C C 21.347 24.459 -11.992 1.00 . A A . 26 ASP C 1 1
5 4643 1 1 16 ASP CA C 19.899 24.739 -12.387 1.00 . A A . 26 ASP CA 1 1
5 4644 1 1 16 ASP CB C 18.992 24.903 -11.134 1.00 . A A . 26 ASP CB 1 1
5 4645 1 1 16 ASP CG C 19.146 26.269 -10.436 1.00 . A A . 26 ASP CG 1 1
5 4646 1 1 16 ASP H H 19.140 22.811 -12.784 1.00 . A A . 26 ASP H 1 1
5 4647 1 1 16 ASP HA H 19.859 25.653 -12.976 1.00 . A A . 26 ASP HA 1 1
5 4648 1 1 16 ASP HB2 H 17.952 24.779 -11.431 1.00 . A A . 26 ASP HB2 1 1
5 4649 1 1 16 ASP HB3 H 19.223 24.123 -10.416 1.00 . A A . 26 ASP HB3 1 1
5 4650 1 1 16 ASP N N 19.451 23.629 -13.221 1.00 . A A . 26 ASP N 1 1
5 4651 1 1 16 ASP O O 21.592 23.698 -11.051 1.00 . A A . 26 ASP O 1 1
5 4652 1 1 16 ASP OD1 O 20.144 26.487 -9.728 1.00 . A A . 26 ASP OD1 1 1
5 4653 1 1 16 ASP OD2 O 18.257 27.131 -10.597 1.00 . A A . 26 ASP OD2 1 1
5 4654 1 1 17 MET C C 24.154 25.112 -11.072 1.00 . A A . 27 MET C 1 1
5 4655 1 1 17 MET CA C 23.749 24.847 -12.540 1.00 . A A . 27 MET CA 1 1
5 4656 1 1 17 MET CB C 24.581 25.761 -13.482 1.00 . A A . 27 MET CB 1 1
5 4657 1 1 17 MET CE C 23.620 25.450 -17.533 1.00 . A A . 27 MET CE 1 1
5 4658 1 1 17 MET CG C 24.614 25.359 -14.963 1.00 . A A . 27 MET CG 1 1
5 4659 1 1 17 MET H H 22.010 25.623 -13.488 1.00 . A A . 27 MET H 1 1
5 4660 1 1 17 MET HA H 23.974 23.810 -12.776 1.00 . A A . 27 MET HA 1 1
5 4661 1 1 17 MET HB2 H 24.182 26.759 -13.430 1.00 . A A . 27 MET HB2 1 1
5 4662 1 1 17 MET HB3 H 25.608 25.781 -13.129 1.00 . A A . 27 MET HB3 1 1
5 4663 1 1 17 MET HE1 H 24.055 24.470 -17.679 1.00 . A A . 27 MET HE1 1 1
5 4664 1 1 17 MET HE2 H 24.364 26.206 -17.738 1.00 . A A . 27 MET HE2 1 1
5 4665 1 1 17 MET HE3 H 22.781 25.574 -18.203 1.00 . A A . 27 MET HE3 1 1
5 4666 1 1 17 MET HG2 H 25.375 25.949 -15.460 1.00 . A A . 27 MET HG2 1 1
5 4667 1 1 17 MET HG3 H 24.886 24.311 -15.033 1.00 . A A . 27 MET HG3 1 1
5 4668 1 1 17 MET N N 22.297 25.042 -12.754 1.00 . A A . 27 MET N 1 1
5 4669 1 1 17 MET O O 25.012 24.416 -10.532 1.00 . A A . 27 MET O 1 1
5 4670 1 1 17 MET SD S 23.054 25.606 -15.833 1.00 . A A . 27 MET SD 1 1
5 4671 1 1 18 ASP C C 23.308 25.435 -8.052 1.00 . A A . 28 ASP C 1 1
5 4672 1 1 18 ASP CA C 23.776 26.513 -9.054 1.00 . A A . 28 ASP CA 1 1
5 4673 1 1 18 ASP CB C 23.093 27.873 -8.761 1.00 . A A . 28 ASP CB 1 1
5 4674 1 1 18 ASP CG C 23.282 28.361 -7.315 1.00 . A A . 28 ASP CG 1 1
5 4675 1 1 18 ASP H H 22.802 26.587 -10.938 1.00 . A A . 28 ASP H 1 1
5 4676 1 1 18 ASP HA H 24.852 26.637 -8.948 1.00 . A A . 28 ASP HA 1 1
5 4677 1 1 18 ASP HB2 H 23.505 28.624 -9.429 1.00 . A A . 28 ASP HB2 1 1
5 4678 1 1 18 ASP HB3 H 22.031 27.781 -8.966 1.00 . A A . 28 ASP HB3 1 1
5 4679 1 1 18 ASP N N 23.504 26.110 -10.448 1.00 . A A . 28 ASP N 1 1
5 4680 1 1 18 ASP O O 24.011 25.146 -7.078 1.00 . A A . 28 ASP O 1 1
5 4681 1 1 18 ASP OD1 O 24.396 28.805 -6.964 1.00 . A A . 28 ASP OD1 1 1
5 4682 1 1 18 ASP OD2 O 22.315 28.305 -6.523 1.00 . A A . 28 ASP OD2 1 1
5 4683 1 1 19 ALA C C 22.340 22.464 -7.538 1.00 . A A . 29 ALA C 1 1
5 4684 1 1 19 ALA CA C 21.551 23.789 -7.420 1.00 . A A . 29 ALA CA 1 1
5 4685 1 1 19 ALA CB C 20.067 23.560 -7.752 1.00 . A A . 29 ALA CB 1 1
5 4686 1 1 19 ALA H H 21.620 25.112 -9.096 1.00 . A A . 29 ALA H 1 1
5 4687 1 1 19 ALA HA H 21.615 24.145 -6.390 1.00 . A A . 29 ALA HA 1 1
5 4688 1 1 19 ALA HB1 H 19.970 23.193 -8.768 1.00 . A A . 29 ALA HB1 1 1
5 4689 1 1 19 ALA HB2 H 19.529 24.492 -7.660 1.00 . A A . 29 ALA HB2 1 1
5 4690 1 1 19 ALA HB3 H 19.644 22.836 -7.068 1.00 . A A . 29 ALA HB3 1 1
5 4691 1 1 19 ALA N N 22.125 24.841 -8.298 1.00 . A A . 29 ALA N 1 1
5 4692 1 1 19 ALA O O 22.516 21.742 -6.546 1.00 . A A . 29 ALA O 1 1
5 4693 1 1 20 VAL C C 25.046 21.178 -8.411 1.00 . A A . 30 VAL C 1 1
5 4694 1 1 20 VAL CA C 23.657 21.003 -9.065 1.00 . A A . 30 VAL CA 1 1
5 4695 1 1 20 VAL CB C 23.793 20.810 -10.625 1.00 . A A . 30 VAL CB 1 1
5 4696 1 1 20 VAL CG1 C 24.735 19.642 -10.985 1.00 . A A . 30 VAL CG1 1 1
5 4697 1 1 20 VAL CG2 C 22.403 20.607 -11.281 1.00 . A A . 30 VAL CG2 1 1
5 4698 1 1 20 VAL H H 22.560 22.768 -9.498 1.00 . A A . 30 VAL H 1 1
5 4699 1 1 20 VAL HA H 23.179 20.118 -8.646 1.00 . A A . 30 VAL HA 1 1
5 4700 1 1 20 VAL HB H 24.221 21.721 -11.036 1.00 . A A . 30 VAL HB 1 1
5 4701 1 1 20 VAL HG11 H 25.724 19.829 -10.582 1.00 . A A . 30 VAL HG11 1 1
5 4702 1 1 20 VAL HG12 H 24.804 19.543 -12.060 1.00 . A A . 30 VAL HG12 1 1
5 4703 1 1 20 VAL HG13 H 24.351 18.720 -10.567 1.00 . A A . 30 VAL HG13 1 1
5 4704 1 1 20 VAL HG21 H 21.934 19.718 -10.883 1.00 . A A . 30 VAL HG21 1 1
5 4705 1 1 20 VAL HG22 H 22.518 20.501 -12.354 1.00 . A A . 30 VAL HG22 1 1
5 4706 1 1 20 VAL HG23 H 21.772 21.465 -11.080 1.00 . A A . 30 VAL HG23 1 1
5 4707 1 1 20 VAL N N 22.803 22.172 -8.764 1.00 . A A . 30 VAL N 1 1
5 4708 1 1 20 VAL O O 25.607 20.234 -7.840 1.00 . A A . 30 VAL O 1 1
5 4709 1 1 21 LEU C C 26.725 22.694 -6.321 1.00 . A A . 31 LEU C 1 1
5 4710 1 1 21 LEU CA C 26.831 22.821 -7.850 1.00 . A A . 31 LEU CA 1 1
5 4711 1 1 21 LEU CB C 27.177 24.288 -8.243 1.00 . A A . 31 LEU CB 1 1
5 4712 1 1 21 LEU CD1 C 29.715 24.076 -8.400 1.00 . A A . 31 LEU CD1 1 1
5 4713 1 1 21 LEU CD2 C 28.674 26.364 -8.014 1.00 . A A . 31 LEU CD2 1 1
5 4714 1 1 21 LEU CG C 28.552 24.842 -7.755 1.00 . A A . 31 LEU CG 1 1
5 4715 1 1 21 LEU H H 25.048 23.096 -8.971 1.00 . A A . 31 LEU H 1 1
5 4716 1 1 21 LEU HA H 27.610 22.159 -8.216 1.00 . A A . 31 LEU HA 1 1
5 4717 1 1 21 LEU HB2 H 27.149 24.361 -9.328 1.00 . A A . 31 LEU HB2 1 1
5 4718 1 1 21 LEU HB3 H 26.394 24.930 -7.852 1.00 . A A . 31 LEU HB3 1 1
5 4719 1 1 21 LEU HD11 H 29.679 24.187 -9.477 1.00 . A A . 31 LEU HD11 1 1
5 4720 1 1 21 LEU HD12 H 29.645 23.026 -8.146 1.00 . A A . 31 LEU HD12 1 1
5 4721 1 1 21 LEU HD13 H 30.655 24.464 -8.031 1.00 . A A . 31 LEU HD13 1 1
5 4722 1 1 21 LEU HD21 H 28.610 26.563 -9.077 1.00 . A A . 31 LEU HD21 1 1
5 4723 1 1 21 LEU HD22 H 29.625 26.724 -7.640 1.00 . A A . 31 LEU HD22 1 1
5 4724 1 1 21 LEU HD23 H 27.875 26.885 -7.504 1.00 . A A . 31 LEU HD23 1 1
5 4725 1 1 21 LEU HG H 28.630 24.691 -6.682 1.00 . A A . 31 LEU HG 1 1
5 4726 1 1 21 LEU N N 25.557 22.419 -8.480 1.00 . A A . 31 LEU N 1 1
5 4727 1 1 21 LEU O O 27.656 22.223 -5.662 1.00 . A A . 31 LEU O 1 1
5 4728 1 1 22 SER C C 25.270 21.672 -3.799 1.00 . A A . 32 SER C 1 1
5 4729 1 1 22 SER CA C 25.290 23.106 -4.340 1.00 . A A . 32 SER CA 1 1
5 4730 1 1 22 SER CB C 23.940 23.803 -4.049 1.00 . A A . 32 SER CB 1 1
5 4731 1 1 22 SER H H 24.852 23.411 -6.392 1.00 . A A . 32 SER H 1 1
5 4732 1 1 22 SER HA H 26.087 23.665 -3.854 1.00 . A A . 32 SER HA 1 1
5 4733 1 1 22 SER HB2 H 23.933 24.782 -4.513 1.00 . A A . 32 SER HB2 1 1
5 4734 1 1 22 SER HB3 H 23.132 23.212 -4.465 1.00 . A A . 32 SER HB3 1 1
5 4735 1 1 22 SER HG H 23.139 23.265 -2.333 1.00 . A A . 32 SER HG 1 1
5 4736 1 1 22 SER N N 25.561 23.103 -5.785 1.00 . A A . 32 SER N 1 1
5 4737 1 1 22 SER O O 26.000 21.348 -2.859 1.00 . A A . 32 SER O 1 1
5 4738 1 1 22 SER OG O 23.713 23.968 -2.655 1.00 . A A . 32 SER OG 1 1
5 4739 1 1 23 ASP C C 25.514 18.601 -4.124 1.00 . A A . 33 ASP C 1 1
5 4740 1 1 23 ASP CA C 24.223 19.429 -4.011 1.00 . A A . 33 ASP CA 1 1
5 4741 1 1 23 ASP CB C 23.078 18.747 -4.812 1.00 . A A . 33 ASP CB 1 1
5 4742 1 1 23 ASP CG C 22.766 17.316 -4.294 1.00 . A A . 33 ASP CG 1 1
5 4743 1 1 23 ASP H H 23.984 21.139 -5.250 1.00 . A A . 33 ASP H 1 1
5 4744 1 1 23 ASP HA H 23.932 19.470 -2.960 1.00 . A A . 33 ASP HA 1 1
5 4745 1 1 23 ASP HB2 H 22.176 19.353 -4.735 1.00 . A A . 33 ASP HB2 1 1
5 4746 1 1 23 ASP HB3 H 23.357 18.690 -5.860 1.00 . A A . 33 ASP HB3 1 1
5 4747 1 1 23 ASP N N 24.448 20.819 -4.448 1.00 . A A . 33 ASP N 1 1
5 4748 1 1 23 ASP O O 25.792 17.783 -3.247 1.00 . A A . 33 ASP O 1 1
5 4749 1 1 23 ASP OD1 O 21.994 17.181 -3.318 1.00 . A A . 33 ASP OD1 1 1
5 4750 1 1 23 ASP OD2 O 23.319 16.325 -4.840 1.00 . A A . 33 ASP OD2 1 1
5 4751 1 1 24 PHE C C 28.539 18.375 -4.213 1.00 . A A . 34 PHE C 1 1
5 4752 1 1 24 PHE CA C 27.576 18.117 -5.396 1.00 . A A . 34 PHE CA 1 1
5 4753 1 1 24 PHE CB C 28.243 18.519 -6.739 1.00 . A A . 34 PHE CB 1 1
5 4754 1 1 24 PHE CD1 C 29.502 16.537 -7.704 1.00 . A A . 34 PHE CD1 1 1
5 4755 1 1 24 PHE CD2 C 30.762 18.221 -6.590 1.00 . A A . 34 PHE CD2 1 1
5 4756 1 1 24 PHE CE1 C 30.665 15.834 -7.933 1.00 . A A . 34 PHE CE1 1 1
5 4757 1 1 24 PHE CE2 C 31.922 17.522 -6.823 1.00 . A A . 34 PHE CE2 1 1
5 4758 1 1 24 PHE CG C 29.528 17.747 -7.025 1.00 . A A . 34 PHE CG 1 1
5 4759 1 1 24 PHE CZ C 31.873 16.330 -7.495 1.00 . A A . 34 PHE CZ 1 1
5 4760 1 1 24 PHE H H 26.011 19.496 -5.862 1.00 . A A . 34 PHE H 1 1
5 4761 1 1 24 PHE HA H 27.345 17.052 -5.429 1.00 . A A . 34 PHE HA 1 1
5 4762 1 1 24 PHE HB2 H 27.548 18.333 -7.551 1.00 . A A . 34 PHE HB2 1 1
5 4763 1 1 24 PHE HB3 H 28.478 19.579 -6.722 1.00 . A A . 34 PHE HB3 1 1
5 4764 1 1 24 PHE HD1 H 28.558 16.138 -8.058 1.00 . A A . 34 PHE HD1 1 1
5 4765 1 1 24 PHE HD2 H 30.806 19.164 -6.055 1.00 . A A . 34 PHE HD2 1 1
5 4766 1 1 24 PHE HE1 H 30.628 14.887 -8.457 1.00 . A A . 34 PHE HE1 1 1
5 4767 1 1 24 PHE HE2 H 32.872 17.912 -6.478 1.00 . A A . 34 PHE HE2 1 1
5 4768 1 1 24 PHE HZ H 32.781 15.779 -7.672 1.00 . A A . 34 PHE HZ 1 1
5 4769 1 1 24 PHE N N 26.302 18.834 -5.193 1.00 . A A . 34 PHE N 1 1
5 4770 1 1 24 PHE O O 29.021 17.432 -3.588 1.00 . A A . 34 PHE O 1 1
5 4771 1 1 25 VAL C C 29.145 19.583 -1.444 1.00 . A A . 35 VAL C 1 1
5 4772 1 1 25 VAL CA C 29.661 20.110 -2.807 1.00 . A A . 35 VAL CA 1 1
5 4773 1 1 25 VAL CB C 29.743 21.687 -2.812 1.00 . A A . 35 VAL CB 1 1
5 4774 1 1 25 VAL CG1 C 30.411 22.271 -1.543 1.00 . A A . 35 VAL CG1 1 1
5 4775 1 1 25 VAL CG2 C 30.474 22.171 -4.083 1.00 . A A . 35 VAL CG2 1 1
5 4776 1 1 25 VAL H H 28.358 20.349 -4.479 1.00 . A A . 35 VAL H 1 1
5 4777 1 1 25 VAL HA H 30.658 19.714 -2.982 1.00 . A A . 35 VAL HA 1 1
5 4778 1 1 25 VAL HB H 28.725 22.069 -2.853 1.00 . A A . 35 VAL HB 1 1
5 4779 1 1 25 VAL HG11 H 31.420 21.895 -1.456 1.00 . A A . 35 VAL HG11 1 1
5 4780 1 1 25 VAL HG12 H 29.847 21.983 -0.664 1.00 . A A . 35 VAL HG12 1 1
5 4781 1 1 25 VAL HG13 H 30.434 23.351 -1.611 1.00 . A A . 35 VAL HG13 1 1
5 4782 1 1 25 VAL HG21 H 31.487 21.784 -4.090 1.00 . A A . 35 VAL HG21 1 1
5 4783 1 1 25 VAL HG22 H 30.504 23.253 -4.106 1.00 . A A . 35 VAL HG22 1 1
5 4784 1 1 25 VAL HG23 H 29.955 21.811 -4.967 1.00 . A A . 35 VAL HG23 1 1
5 4785 1 1 25 VAL N N 28.788 19.663 -3.923 1.00 . A A . 35 VAL N 1 1
5 4786 1 1 25 VAL O O 29.922 19.179 -0.567 1.00 . A A . 35 VAL O 1 1
5 4787 1 1 26 ARG C C 27.171 17.546 0.025 1.00 . A A . 36 ARG C 1 1
5 4788 1 1 26 ARG CA C 27.072 19.085 -0.161 1.00 . A A . 36 ARG CA 1 1
5 4789 1 1 26 ARG CB C 25.604 19.581 -0.331 1.00 . A A . 36 ARG CB 1 1
5 4790 1 1 26 ARG CD C 23.111 19.413 0.134 1.00 . A A . 36 ARG CD 1 1
5 4791 1 1 26 ARG CG C 24.507 18.839 0.442 1.00 . A A . 36 ARG CG 1 1
5 4792 1 1 26 ARG CZ C 20.815 18.869 0.947 1.00 . A A . 36 ARG CZ 1 1
5 4793 1 1 26 ARG H H 27.303 19.867 -2.104 1.00 . A A . 36 ARG H 1 1
5 4794 1 1 26 ARG HA H 27.499 19.565 0.714 1.00 . A A . 36 ARG HA 1 1
5 4795 1 1 26 ARG HB2 H 25.564 20.622 -0.032 1.00 . A A . 36 ARG HB2 1 1
5 4796 1 1 26 ARG HB3 H 25.350 19.532 -1.390 1.00 . A A . 36 ARG HB3 1 1
5 4797 1 1 26 ARG HD2 H 22.997 20.357 0.660 1.00 . A A . 36 ARG HD2 1 1
5 4798 1 1 26 ARG HD3 H 23.028 19.591 -0.933 1.00 . A A . 36 ARG HD3 1 1
5 4799 1 1 26 ARG HE H 22.225 17.535 0.464 1.00 . A A . 36 ARG HE 1 1
5 4800 1 1 26 ARG HG2 H 24.529 17.789 0.166 1.00 . A A . 36 ARG HG2 1 1
5 4801 1 1 26 ARG HG3 H 24.704 18.929 1.503 1.00 . A A . 36 ARG HG3 1 1
5 4802 1 1 26 ARG HH11 H 21.204 20.867 0.960 1.00 . A A . 36 ARG HH11 1 1
5 4803 1 1 26 ARG HH12 H 19.600 20.418 1.435 1.00 . A A . 36 ARG HH12 1 1
5 4804 1 1 26 ARG HH21 H 20.132 16.969 1.056 1.00 . A A . 36 ARG HH21 1 1
5 4805 1 1 26 ARG HH22 H 18.990 18.200 1.492 1.00 . A A . 36 ARG HH22 1 1
5 4806 1 1 26 ARG N N 27.822 19.552 -1.337 1.00 . A A . 36 ARG N 1 1
5 4807 1 1 26 ARG NE N 22.033 18.497 0.537 1.00 . A A . 36 ARG NE 1 1
5 4808 1 1 26 ARG NH1 N 20.512 20.154 1.124 1.00 . A A . 36 ARG NH1 1 1
5 4809 1 1 26 ARG NH2 N 19.904 17.940 1.179 1.00 . A A . 36 ARG NH2 1 1
5 4810 1 1 26 ARG O O 27.198 17.060 1.162 1.00 . A A . 36 ARG O 1 1
5 4811 1 1 27 SER C C 28.719 14.769 -0.915 1.00 . A A . 37 SER C 1 1
5 4812 1 1 27 SER CA C 27.277 15.312 -1.065 1.00 . A A . 37 SER CA 1 1
5 4813 1 1 27 SER CB C 26.624 14.752 -2.357 1.00 . A A . 37 SER CB 1 1
5 4814 1 1 27 SER H H 27.298 17.249 -1.953 1.00 . A A . 37 SER H 1 1
5 4815 1 1 27 SER HA H 26.689 14.979 -0.209 1.00 . A A . 37 SER HA 1 1
5 4816 1 1 27 SER HB2 H 27.168 15.103 -3.224 1.00 . A A . 37 SER HB2 1 1
5 4817 1 1 27 SER HB3 H 26.643 13.669 -2.339 1.00 . A A . 37 SER HB3 1 1
5 4818 1 1 27 SER HG H 25.154 15.678 -3.296 1.00 . A A . 37 SER HG 1 1
5 4819 1 1 27 SER N N 27.253 16.794 -1.089 1.00 . A A . 37 SER N 1 1
5 4820 1 1 27 SER O O 29.011 13.977 -0.009 1.00 . A A . 37 SER O 1 1
5 4821 1 1 27 SER OG O 25.274 15.177 -2.474 1.00 . A A . 37 SER OG 1 1
5 4822 1 1 28 THR C C 31.940 15.378 -0.934 1.00 . A A . 38 THR C 1 1
5 4823 1 1 28 THR CA C 30.987 14.711 -1.935 1.00 . A A . 38 THR CA 1 1
5 4824 1 1 28 THR CB C 31.528 14.940 -3.380 1.00 . A A . 38 THR CB 1 1
5 4825 1 1 28 THR CG2 C 30.684 14.203 -4.437 1.00 . A A . 38 THR CG2 1 1
5 4826 1 1 28 THR H H 29.331 15.938 -2.404 1.00 . A A . 38 THR H 1 1
5 4827 1 1 28 THR HA H 30.975 13.643 -1.745 1.00 . A A . 38 THR HA 1 1
5 4828 1 1 28 THR HB H 32.545 14.565 -3.433 1.00 . A A . 38 THR HB 1 1
5 4829 1 1 28 THR HG1 H 30.827 16.561 -4.281 1.00 . A A . 38 THR HG1 1 1
5 4830 1 1 28 THR HG21 H 29.661 14.557 -4.401 1.00 . A A . 38 THR HG21 1 1
5 4831 1 1 28 THR HG22 H 30.701 13.138 -4.248 1.00 . A A . 38 THR HG22 1 1
5 4832 1 1 28 THR HG23 H 31.090 14.395 -5.424 1.00 . A A . 38 THR HG23 1 1
5 4833 1 1 28 THR N N 29.609 15.225 -1.809 1.00 . A A . 38 THR N 1 1
5 4834 1 1 28 THR O O 32.944 14.781 -0.527 1.00 . A A . 38 THR O 1 1
5 4835 1 1 28 THR OG1 O 31.550 16.345 -3.680 1.00 . A A . 38 THR OG1 1 1
5 4836 1 1 29 GLY C C 33.604 18.149 -0.434 1.00 . A A . 39 GLY C 1 1
5 4837 1 1 29 GLY CA C 32.499 17.415 0.323 1.00 . A A . 39 GLY CA 1 1
5 4838 1 1 29 GLY H H 30.774 17.023 -0.860 1.00 . A A . 39 GLY H 1 1
5 4839 1 1 29 GLY HA2 H 31.892 18.145 0.834 1.00 . A A . 39 GLY HA2 1 1
5 4840 1 1 29 GLY HA3 H 32.951 16.763 1.066 1.00 . A A . 39 GLY HA3 1 1
5 4841 1 1 29 GLY N N 31.623 16.628 -0.550 1.00 . A A . 39 GLY N 1 1
5 4842 1 1 29 GLY O O 34.517 18.704 0.189 1.00 . A A . 39 GLY O 1 1
5 4843 1 1 30 ALA C C 34.244 20.377 -2.621 1.00 . A A . 40 ALA C 1 1
5 4844 1 1 30 ALA CA C 34.469 18.850 -2.662 1.00 . A A . 40 ALA CA 1 1
5 4845 1 1 30 ALA CB C 34.346 18.308 -4.100 1.00 . A A . 40 ALA CB 1 1
5 4846 1 1 30 ALA H H 32.770 17.671 -2.194 1.00 . A A . 40 ALA H 1 1
5 4847 1 1 30 ALA HA H 35.474 18.639 -2.307 1.00 . A A . 40 ALA HA 1 1
5 4848 1 1 30 ALA HB1 H 33.352 18.502 -4.484 1.00 . A A . 40 ALA HB1 1 1
5 4849 1 1 30 ALA HB2 H 34.523 17.241 -4.100 1.00 . A A . 40 ALA HB2 1 1
5 4850 1 1 30 ALA HB3 H 35.077 18.789 -4.743 1.00 . A A . 40 ALA HB3 1 1
5 4851 1 1 30 ALA N N 33.511 18.154 -1.779 1.00 . A A . 40 ALA N 1 1
5 4852 1 1 30 ALA O O 33.213 20.841 -2.125 1.00 . A A . 40 ALA O 1 1
5 4853 1 1 31 GLU C C 34.278 23.091 -4.355 1.00 . A A . 41 GLU C 1 1
5 4854 1 1 31 GLU CA C 35.140 22.633 -3.145 1.00 . A A . 41 GLU CA 1 1
5 4855 1 1 31 GLU CB C 36.575 23.272 -3.182 1.00 . A A . 41 GLU CB 1 1
5 4856 1 1 31 GLU CD C 38.565 24.096 -4.616 1.00 . A A . 41 GLU CD 1 1
5 4857 1 1 31 GLU CG C 37.184 23.419 -4.585 1.00 . A A . 41 GLU CG 1 1
5 4858 1 1 31 GLU H H 35.991 20.720 -3.555 1.00 . A A . 41 GLU H 1 1
5 4859 1 1 31 GLU HA H 34.641 22.943 -2.229 1.00 . A A . 41 GLU HA 1 1
5 4860 1 1 31 GLU HB2 H 36.524 24.260 -2.736 1.00 . A A . 41 GLU HB2 1 1
5 4861 1 1 31 GLU HB3 H 37.245 22.662 -2.585 1.00 . A A . 41 GLU HB3 1 1
5 4862 1 1 31 GLU HG2 H 37.259 22.436 -5.033 1.00 . A A . 41 GLU HG2 1 1
5 4863 1 1 31 GLU HG3 H 36.499 24.022 -5.186 1.00 . A A . 41 GLU HG3 1 1
5 4864 1 1 31 GLU N N 35.217 21.152 -3.141 1.00 . A A . 41 GLU N 1 1
5 4865 1 1 31 GLU O O 34.151 22.332 -5.319 1.00 . A A . 41 GLU O 1 1
5 4866 1 1 31 GLU OE1 O 38.646 25.302 -4.304 1.00 . A A . 41 GLU OE1 1 1
5 4867 1 1 31 GLU OE2 O 39.566 23.437 -4.973 1.00 . A A . 41 GLU OE2 1 1
5 4868 1 1 32 PRO C C 33.634 24.908 -6.819 1.00 . A A . 42 PRO C 1 1
5 4869 1 1 32 PRO CA C 32.865 24.873 -5.469 1.00 . A A . 42 PRO CA 1 1
5 4870 1 1 32 PRO CB C 32.491 26.312 -4.997 1.00 . A A . 42 PRO CB 1 1
5 4871 1 1 32 PRO CD C 33.701 25.297 -3.204 1.00 . A A . 42 PRO CD 1 1
5 4872 1 1 32 PRO CG C 33.481 26.608 -3.910 1.00 . A A . 42 PRO CG 1 1
5 4873 1 1 32 PRO HA H 31.956 24.287 -5.603 1.00 . A A . 42 PRO HA 1 1
5 4874 1 1 32 PRO HB2 H 32.573 27.022 -5.817 1.00 . A A . 42 PRO HB2 1 1
5 4875 1 1 32 PRO HB3 H 31.473 26.326 -4.620 1.00 . A A . 42 PRO HB3 1 1
5 4876 1 1 32 PRO HD2 H 34.659 25.294 -2.694 1.00 . A A . 42 PRO HD2 1 1
5 4877 1 1 32 PRO HD3 H 32.899 25.084 -2.501 1.00 . A A . 42 PRO HD3 1 1
5 4878 1 1 32 PRO HG2 H 34.413 26.963 -4.345 1.00 . A A . 42 PRO HG2 1 1
5 4879 1 1 32 PRO HG3 H 33.090 27.345 -3.228 1.00 . A A . 42 PRO HG3 1 1
5 4880 1 1 32 PRO N N 33.677 24.332 -4.330 1.00 . A A . 42 PRO N 1 1
5 4881 1 1 32 PRO O O 33.041 24.667 -7.877 1.00 . A A . 42 PRO O 1 1
5 4882 1 1 33 GLY C C 35.971 23.879 -8.620 1.00 . A A . 43 GLY C 1 1
5 4883 1 1 33 GLY CA C 35.796 25.247 -7.963 1.00 . A A . 43 GLY CA 1 1
5 4884 1 1 33 GLY H H 35.346 25.397 -5.886 1.00 . A A . 43 GLY H 1 1
5 4885 1 1 33 GLY HA2 H 35.357 25.938 -8.675 1.00 . A A . 43 GLY HA2 1 1
5 4886 1 1 33 GLY HA3 H 36.771 25.616 -7.676 1.00 . A A . 43 GLY HA3 1 1
5 4887 1 1 33 GLY N N 34.948 25.203 -6.762 1.00 . A A . 43 GLY N 1 1
5 4888 1 1 33 GLY O O 35.752 23.727 -9.824 1.00 . A A . 43 GLY O 1 1
5 4889 1 1 34 LEU C C 35.199 20.883 -8.722 1.00 . A A . 44 LEU C 1 1
5 4890 1 1 34 LEU CA C 36.528 21.475 -8.230 1.00 . A A . 44 LEU CA 1 1
5 4891 1 1 34 LEU CB C 37.070 20.619 -7.055 1.00 . A A . 44 LEU CB 1 1
5 4892 1 1 34 LEU CD1 C 38.385 18.906 -8.436 1.00 . A A . 44 LEU CD1 1 1
5 4893 1 1 34 LEU CD2 C 37.674 18.335 -6.060 1.00 . A A . 44 LEU CD2 1 1
5 4894 1 1 34 LEU CG C 37.312 19.103 -7.349 1.00 . A A . 44 LEU CG 1 1
5 4895 1 1 34 LEU H H 36.452 23.094 -6.860 1.00 . A A . 44 LEU H 1 1
5 4896 1 1 34 LEU HA H 37.243 21.470 -9.043 1.00 . A A . 44 LEU HA 1 1
5 4897 1 1 34 LEU HB2 H 38.009 21.056 -6.726 1.00 . A A . 44 LEU HB2 1 1
5 4898 1 1 34 LEU HB3 H 36.365 20.696 -6.231 1.00 . A A . 44 LEU HB3 1 1
5 4899 1 1 34 LEU HD11 H 38.525 17.850 -8.619 1.00 . A A . 44 LEU HD11 1 1
5 4900 1 1 34 LEU HD12 H 39.319 19.342 -8.109 1.00 . A A . 44 LEU HD12 1 1
5 4901 1 1 34 LEU HD13 H 38.066 19.387 -9.353 1.00 . A A . 44 LEU HD13 1 1
5 4902 1 1 34 LEU HD21 H 38.588 18.737 -5.638 1.00 . A A . 44 LEU HD21 1 1
5 4903 1 1 34 LEU HD22 H 37.816 17.286 -6.287 1.00 . A A . 44 LEU HD22 1 1
5 4904 1 1 34 LEU HD23 H 36.873 18.435 -5.341 1.00 . A A . 44 LEU HD23 1 1
5 4905 1 1 34 LEU HG H 36.392 18.672 -7.733 1.00 . A A . 44 LEU HG 1 1
5 4906 1 1 34 LEU N N 36.336 22.881 -7.796 1.00 . A A . 44 LEU N 1 1
5 4907 1 1 34 LEU O O 35.153 20.154 -9.721 1.00 . A A . 44 LEU O 1 1
5 4908 1 1 35 ALA C C 32.355 21.259 -9.699 1.00 . A A . 45 ALA C 1 1
5 4909 1 1 35 ALA CA C 32.757 20.808 -8.295 1.00 . A A . 45 ALA CA 1 1
5 4910 1 1 35 ALA CB C 31.793 21.383 -7.253 1.00 . A A . 45 ALA CB 1 1
5 4911 1 1 35 ALA H H 34.266 21.824 -7.228 1.00 . A A . 45 ALA H 1 1
5 4912 1 1 35 ALA HA H 32.724 19.725 -8.236 1.00 . A A . 45 ALA HA 1 1
5 4913 1 1 35 ALA HB1 H 31.826 22.468 -7.281 1.00 . A A . 45 ALA HB1 1 1
5 4914 1 1 35 ALA HB2 H 32.079 21.049 -6.264 1.00 . A A . 45 ALA HB2 1 1
5 4915 1 1 35 ALA HB3 H 30.783 21.048 -7.461 1.00 . A A . 45 ALA HB3 1 1
5 4916 1 1 35 ALA N N 34.127 21.237 -7.994 1.00 . A A . 45 ALA N 1 1
5 4917 1 1 35 ALA O O 31.980 20.442 -10.537 1.00 . A A . 45 ALA O 1 1
5 4918 1 1 36 ARG C C 33.062 22.569 -12.350 1.00 . A A . 46 ARG C 1 1
5 4919 1 1 36 ARG CA C 32.221 23.208 -11.230 1.00 . A A . 46 ARG CA 1 1
5 4920 1 1 36 ARG CB C 32.442 24.754 -11.117 1.00 . A A . 46 ARG CB 1 1
5 4921 1 1 36 ARG CD C 33.892 25.679 -13.046 1.00 . A A . 46 ARG CD 1 1
5 4922 1 1 36 ARG CG C 32.468 25.554 -12.455 1.00 . A A . 46 ARG CG 1 1
5 4923 1 1 36 ARG CZ C 34.965 26.163 -15.250 1.00 . A A . 46 ARG CZ 1 1
5 4924 1 1 36 ARG H H 32.799 23.142 -9.196 1.00 . A A . 46 ARG H 1 1
5 4925 1 1 36 ARG HA H 31.174 23.028 -11.450 1.00 . A A . 46 ARG HA 1 1
5 4926 1 1 36 ARG HB2 H 31.637 25.156 -10.510 1.00 . A A . 46 ARG HB2 1 1
5 4927 1 1 36 ARG HB3 H 33.374 24.937 -10.587 1.00 . A A . 46 ARG HB3 1 1
5 4928 1 1 36 ARG HD2 H 34.467 26.359 -12.431 1.00 . A A . 46 ARG HD2 1 1
5 4929 1 1 36 ARG HD3 H 34.364 24.697 -13.029 1.00 . A A . 46 ARG HD3 1 1
5 4930 1 1 36 ARG HE H 33.046 26.528 -14.778 1.00 . A A . 46 ARG HE 1 1
5 4931 1 1 36 ARG HG2 H 31.835 25.053 -13.175 1.00 . A A . 46 ARG HG2 1 1
5 4932 1 1 36 ARG HG3 H 32.075 26.552 -12.279 1.00 . A A . 46 ARG HG3 1 1
5 4933 1 1 36 ARG HH11 H 36.267 25.408 -13.888 1.00 . A A . 46 ARG HH11 1 1
5 4934 1 1 36 ARG HH12 H 36.932 25.699 -15.461 1.00 . A A . 46 ARG HH12 1 1
5 4935 1 1 36 ARG HH21 H 33.933 26.887 -16.834 1.00 . A A . 46 ARG HH21 1 1
5 4936 1 1 36 ARG HH22 H 35.607 26.543 -17.129 1.00 . A A . 46 ARG HH22 1 1
5 4937 1 1 36 ARG N N 32.495 22.575 -9.932 1.00 . A A . 46 ARG N 1 1
5 4938 1 1 36 ARG NE N 33.897 26.178 -14.430 1.00 . A A . 46 ARG NE 1 1
5 4939 1 1 36 ARG NH1 N 36.151 25.723 -14.832 1.00 . A A . 46 ARG NH1 1 1
5 4940 1 1 36 ARG NH2 N 34.826 26.567 -16.502 1.00 . A A . 46 ARG NH2 1 1
5 4941 1 1 36 ARG O O 32.532 22.279 -13.411 1.00 . A A . 46 ARG O 1 1
5 4942 1 1 37 ASP C C 34.820 20.390 -13.575 1.00 . A A . 47 ASP C 1 1
5 4943 1 1 37 ASP CA C 35.313 21.753 -13.046 1.00 . A A . 47 ASP CA 1 1
5 4944 1 1 37 ASP CB C 36.713 21.585 -12.395 1.00 . A A . 47 ASP CB 1 1
5 4945 1 1 37 ASP CG C 37.757 20.975 -13.355 1.00 . A A . 47 ASP CG 1 1
5 4946 1 1 37 ASP H H 34.674 22.528 -11.164 1.00 . A A . 47 ASP H 1 1
5 4947 1 1 37 ASP HA H 35.392 22.452 -13.878 1.00 . A A . 47 ASP HA 1 1
5 4948 1 1 37 ASP HB2 H 37.072 22.556 -12.062 1.00 . A A . 47 ASP HB2 1 1
5 4949 1 1 37 ASP HB3 H 36.619 20.942 -11.525 1.00 . A A . 47 ASP HB3 1 1
5 4950 1 1 37 ASP N N 34.355 22.327 -12.067 1.00 . A A . 47 ASP N 1 1
5 4951 1 1 37 ASP O O 34.761 20.167 -14.796 1.00 . A A . 47 ASP O 1 1
5 4952 1 1 37 ASP OD1 O 38.335 21.724 -14.170 1.00 . A A . 47 ASP OD1 1 1
5 4953 1 1 37 ASP OD2 O 37.997 19.747 -13.310 1.00 . A A . 47 ASP OD2 1 1
5 4954 1 1 38 LEU C C 32.603 18.251 -13.683 1.00 . A A . 48 LEU C 1 1
5 4955 1 1 38 LEU CA C 33.946 18.149 -12.943 1.00 . A A . 48 LEU CA 1 1
5 4956 1 1 38 LEU CB C 33.810 17.300 -11.643 1.00 . A A . 48 LEU CB 1 1
5 4957 1 1 38 LEU CD1 C 34.882 16.237 -9.578 1.00 . A A . 48 LEU CD1 1 1
5 4958 1 1 38 LEU CD2 C 36.113 16.184 -11.799 1.00 . A A . 48 LEU CD2 1 1
5 4959 1 1 38 LEU CG C 35.145 16.981 -10.899 1.00 . A A . 48 LEU CG 1 1
5 4960 1 1 38 LEU H H 34.517 19.775 -11.690 1.00 . A A . 48 LEU H 1 1
5 4961 1 1 38 LEU HA H 34.672 17.672 -13.599 1.00 . A A . 48 LEU HA 1 1
5 4962 1 1 38 LEU HB2 H 33.161 17.838 -10.956 1.00 . A A . 48 LEU HB2 1 1
5 4963 1 1 38 LEU HB3 H 33.330 16.360 -11.894 1.00 . A A . 48 LEU HB3 1 1
5 4964 1 1 38 LEU HD11 H 34.386 15.293 -9.776 1.00 . A A . 48 LEU HD11 1 1
5 4965 1 1 38 LEU HD12 H 34.251 16.844 -8.943 1.00 . A A . 48 LEU HD12 1 1
5 4966 1 1 38 LEU HD13 H 35.819 16.051 -9.071 1.00 . A A . 48 LEU HD13 1 1
5 4967 1 1 38 LEU HD21 H 37.032 15.994 -11.262 1.00 . A A . 48 LEU HD21 1 1
5 4968 1 1 38 LEU HD22 H 36.336 16.756 -12.689 1.00 . A A . 48 LEU HD22 1 1
5 4969 1 1 38 LEU HD23 H 35.660 15.239 -12.082 1.00 . A A . 48 LEU HD23 1 1
5 4970 1 1 38 LEU HG H 35.634 17.916 -10.646 1.00 . A A . 48 LEU HG 1 1
5 4971 1 1 38 LEU N N 34.453 19.500 -12.631 1.00 . A A . 48 LEU N 1 1
5 4972 1 1 38 LEU O O 32.424 17.639 -14.733 1.00 . A A . 48 LEU O 1 1
5 4973 1 1 39 LEU C C 30.411 19.901 -15.155 1.00 . A A . 49 LEU C 1 1
5 4974 1 1 39 LEU CA C 30.355 19.315 -13.724 1.00 . A A . 49 LEU CA 1 1
5 4975 1 1 39 LEU CB C 29.521 20.215 -12.774 1.00 . A A . 49 LEU CB 1 1
5 4976 1 1 39 LEU CD1 C 28.525 20.574 -10.426 1.00 . A A . 49 LEU CD1 1 1
5 4977 1 1 39 LEU CD2 C 28.059 18.414 -11.686 1.00 . A A . 49 LEU CD2 1 1
5 4978 1 1 39 LEU CG C 29.079 19.543 -11.428 1.00 . A A . 49 LEU CG 1 1
5 4979 1 1 39 LEU H H 31.964 19.614 -12.363 1.00 . A A . 49 LEU H 1 1
5 4980 1 1 39 LEU HA H 29.876 18.338 -13.776 1.00 . A A . 49 LEU HA 1 1
5 4981 1 1 39 LEU HB2 H 30.114 21.098 -12.537 1.00 . A A . 49 LEU HB2 1 1
5 4982 1 1 39 LEU HB3 H 28.629 20.543 -13.295 1.00 . A A . 49 LEU HB3 1 1
5 4983 1 1 39 LEU HD11 H 27.643 21.055 -10.836 1.00 . A A . 49 LEU HD11 1 1
5 4984 1 1 39 LEU HD12 H 29.279 21.322 -10.226 1.00 . A A . 49 LEU HD12 1 1
5 4985 1 1 39 LEU HD13 H 28.263 20.077 -9.502 1.00 . A A . 49 LEU HD13 1 1
5 4986 1 1 39 LEU HD21 H 27.171 18.817 -12.162 1.00 . A A . 49 LEU HD21 1 1
5 4987 1 1 39 LEU HD22 H 27.785 17.951 -10.750 1.00 . A A . 49 LEU HD22 1 1
5 4988 1 1 39 LEU HD23 H 28.501 17.667 -12.332 1.00 . A A . 49 LEU HD23 1 1
5 4989 1 1 39 LEU HG H 29.950 19.091 -10.965 1.00 . A A . 49 LEU HG 1 1
5 4990 1 1 39 LEU N N 31.704 19.101 -13.158 1.00 . A A . 49 LEU N 1 1
5 4991 1 1 39 LEU O O 29.545 19.611 -15.963 1.00 . A A . 49 LEU O 1 1
5 4992 1 1 40 GLU C C 31.994 20.012 -17.800 1.00 . A A . 50 GLU C 1 1
5 4993 1 1 40 GLU CA C 31.682 21.194 -16.854 1.00 . A A . 50 GLU CA 1 1
5 4994 1 1 40 GLU CB C 32.848 22.226 -16.867 1.00 . A A . 50 GLU CB 1 1
5 4995 1 1 40 GLU CD C 31.738 24.566 -17.080 1.00 . A A . 50 GLU CD 1 1
5 4996 1 1 40 GLU CG C 32.537 23.589 -16.199 1.00 . A A . 50 GLU CG 1 1
5 4997 1 1 40 GLU H H 32.077 20.940 -14.776 1.00 . A A . 50 GLU H 1 1
5 4998 1 1 40 GLU HA H 30.767 21.679 -17.191 1.00 . A A . 50 GLU HA 1 1
5 4999 1 1 40 GLU HB2 H 33.693 21.786 -16.348 1.00 . A A . 50 GLU HB2 1 1
5 5000 1 1 40 GLU HB3 H 33.142 22.411 -17.894 1.00 . A A . 50 GLU HB3 1 1
5 5001 1 1 40 GLU HG2 H 31.969 23.410 -15.288 1.00 . A A . 50 GLU HG2 1 1
5 5002 1 1 40 GLU HG3 H 33.475 24.057 -15.921 1.00 . A A . 50 GLU HG3 1 1
5 5003 1 1 40 GLU N N 31.447 20.694 -15.474 1.00 . A A . 50 GLU N 1 1
5 5004 1 1 40 GLU O O 31.528 19.970 -18.949 1.00 . A A . 50 GLU O 1 1
5 5005 1 1 40 GLU OE1 O 30.556 24.303 -17.364 1.00 . A A . 50 GLU OE1 1 1
5 5006 1 1 40 GLU OE2 O 32.283 25.616 -17.500 1.00 . A A . 50 GLU OE2 1 1
5 5007 1 1 41 GLY C C 31.955 16.815 -18.124 1.00 . A A . 51 GLY C 1 1
5 5008 1 1 41 GLY CA C 33.105 17.816 -17.990 1.00 . A A . 51 GLY CA 1 1
5 5009 1 1 41 GLY H H 33.055 19.141 -16.346 1.00 . A A . 51 GLY H 1 1
5 5010 1 1 41 GLY HA2 H 33.463 18.090 -18.982 1.00 . A A . 51 GLY HA2 1 1
5 5011 1 1 41 GLY HA3 H 33.910 17.332 -17.457 1.00 . A A . 51 GLY HA3 1 1
5 5012 1 1 41 GLY N N 32.743 19.032 -17.264 1.00 . A A . 51 GLY N 1 1
5 5013 1 1 41 GLY O O 31.927 16.030 -19.076 1.00 . A A . 51 GLY O 1 1
5 5014 1 1 42 LYS C C 28.583 16.512 -17.798 1.00 . A A . 52 LYS C 1 1
5 5015 1 1 42 LYS CA C 29.841 15.873 -17.175 1.00 . A A . 52 LYS CA 1 1
5 5016 1 1 42 LYS CB C 29.519 15.352 -15.733 1.00 . A A . 52 LYS CB 1 1
5 5017 1 1 42 LYS CD C 31.799 14.099 -15.517 1.00 . A A . 52 LYS CD 1 1
5 5018 1 1 42 LYS CE C 33.174 14.203 -14.826 1.00 . A A . 52 LYS CE 1 1
5 5019 1 1 42 LYS CG C 30.754 15.039 -14.859 1.00 . A A . 52 LYS CG 1 1
5 5020 1 1 42 LYS H H 31.049 17.495 -16.454 1.00 . A A . 52 LYS H 1 1
5 5021 1 1 42 LYS HA H 30.117 15.028 -17.791 1.00 . A A . 52 LYS HA 1 1
5 5022 1 1 42 LYS HB2 H 28.922 16.097 -15.206 1.00 . A A . 52 LYS HB2 1 1
5 5023 1 1 42 LYS HB3 H 28.928 14.446 -15.818 1.00 . A A . 52 LYS HB3 1 1
5 5024 1 1 42 LYS HD2 H 31.449 13.077 -15.448 1.00 . A A . 52 LYS HD2 1 1
5 5025 1 1 42 LYS HD3 H 31.916 14.366 -16.563 1.00 . A A . 52 LYS HD3 1 1
5 5026 1 1 42 LYS HE2 H 33.528 15.224 -14.883 1.00 . A A . 52 LYS HE2 1 1
5 5027 1 1 42 LYS HE3 H 33.068 13.922 -13.784 1.00 . A A . 52 LYS HE3 1 1
5 5028 1 1 42 LYS HG2 H 31.236 15.976 -14.625 1.00 . A A . 52 LYS HG2 1 1
5 5029 1 1 42 LYS HG3 H 30.414 14.589 -13.935 1.00 . A A . 52 LYS HG3 1 1
5 5030 1 1 42 LYS HZ1 H 35.128 13.502 -15.035 1.00 . A A . 52 LYS HZ1 1 1
5 5031 1 1 42 LYS HZ2 H 34.240 13.485 -16.473 1.00 . A A . 52 LYS HZ2 1 1
5 5032 1 1 42 LYS HZ3 H 33.950 12.315 -15.283 1.00 . A A . 52 LYS HZ3 1 1
5 5033 1 1 42 LYS N N 30.993 16.827 -17.169 1.00 . A A . 52 LYS N 1 1
5 5034 1 1 42 LYS NZ N 34.192 13.314 -15.451 1.00 . A A . 52 LYS NZ 1 1
5 5035 1 1 42 LYS O O 27.492 15.921 -17.752 1.00 . A A . 52 LYS O 1 1
5 5036 1 1 43 ASN C C 26.577 18.894 -17.902 1.00 . A A . 53 ASN C 1 1
5 5037 1 1 43 ASN CA C 27.656 18.530 -18.974 1.00 . A A . 53 ASN CA 1 1
5 5038 1 1 43 ASN CB C 27.069 17.757 -20.201 1.00 . A A . 53 ASN CB 1 1
5 5039 1 1 43 ASN CG C 26.225 18.623 -21.140 1.00 . A A . 53 ASN CG 1 1
5 5040 1 1 43 ASN H H 29.648 18.124 -18.352 1.00 . A A . 53 ASN H 1 1
5 5041 1 1 43 ASN HA H 28.104 19.456 -19.323 1.00 . A A . 53 ASN HA 1 1
5 5042 1 1 43 ASN HB2 H 27.893 17.339 -20.773 1.00 . A A . 53 ASN HB2 1 1
5 5043 1 1 43 ASN HB3 H 26.458 16.934 -19.840 1.00 . A A . 53 ASN HB3 1 1
5 5044 1 1 43 ASN HD21 H 24.537 18.087 -20.232 1.00 . A A . 53 ASN HD21 1 1
5 5045 1 1 43 ASN HD22 H 24.369 19.195 -21.545 1.00 . A A . 53 ASN HD22 1 1
5 5046 1 1 43 ASN N N 28.748 17.736 -18.357 1.00 . A A . 53 ASN N 1 1
5 5047 1 1 43 ASN ND2 N 24.912 18.633 -20.958 1.00 . A A . 53 ASN ND2 1 1
5 5048 1 1 43 ASN O O 25.400 19.105 -18.208 1.00 . A A . 53 ASN O 1 1
5 5049 1 1 43 ASN OD1 O 26.762 19.272 -22.036 1.00 . A A . 53 ASN OD1 1 1
5 5050 1 1 44 TRP C C 25.275 18.209 -15.014 1.00 . A A . 54 TRP C 1 1
5 5051 1 1 44 TRP CA C 26.274 19.305 -15.424 1.00 . A A . 54 TRP CA 1 1
5 5052 1 1 44 TRP CB C 25.602 20.697 -15.556 1.00 . A A . 54 TRP CB 1 1
5 5053 1 1 44 TRP CD1 C 27.164 22.370 -16.746 1.00 . A A . 54 TRP CD1 1 1
5 5054 1 1 44 TRP CD2 C 27.073 22.616 -14.525 1.00 . A A . 54 TRP CD2 1 1
5 5055 1 1 44 TRP CE2 C 27.947 23.578 -15.048 1.00 . A A . 54 TRP CE2 1 1
5 5056 1 1 44 TRP CE3 C 26.855 22.584 -13.148 1.00 . A A . 54 TRP CE3 1 1
5 5057 1 1 44 TRP CG C 26.576 21.850 -15.628 1.00 . A A . 54 TRP CG 1 1
5 5058 1 1 44 TRP CH2 C 28.383 24.448 -12.897 1.00 . A A . 54 TRP CH2 1 1
5 5059 1 1 44 TRP CZ2 C 28.610 24.502 -14.248 1.00 . A A . 54 TRP CZ2 1 1
5 5060 1 1 44 TRP CZ3 C 27.515 23.496 -12.346 1.00 . A A . 54 TRP CZ3 1 1
5 5061 1 1 44 TRP H H 27.965 18.676 -16.505 1.00 . A A . 54 TRP H 1 1
5 5062 1 1 44 TRP HA H 27.005 19.364 -14.622 1.00 . A A . 54 TRP HA 1 1
5 5063 1 1 44 TRP HB2 H 24.997 20.711 -16.454 1.00 . A A . 54 TRP HB2 1 1
5 5064 1 1 44 TRP HB3 H 24.957 20.864 -14.702 1.00 . A A . 54 TRP HB3 1 1
5 5065 1 1 44 TRP HD1 H 26.997 22.007 -17.750 1.00 . A A . 54 TRP HD1 1 1
5 5066 1 1 44 TRP HE1 H 28.523 23.947 -17.026 1.00 . A A . 54 TRP HE1 1 1
5 5067 1 1 44 TRP HE3 H 26.189 21.852 -12.708 1.00 . A A . 54 TRP HE3 1 1
5 5068 1 1 44 TRP HH2 H 28.878 25.147 -12.233 1.00 . A A . 54 TRP HH2 1 1
5 5069 1 1 44 TRP HZ2 H 29.274 25.247 -14.669 1.00 . A A . 54 TRP HZ2 1 1
5 5070 1 1 44 TRP HZ3 H 27.354 23.482 -11.273 1.00 . A A . 54 TRP HZ3 1 1
5 5071 1 1 44 TRP N N 27.042 18.934 -16.635 1.00 . A A . 54 TRP N 1 1
5 5072 1 1 44 TRP NE1 N 27.985 23.409 -16.402 1.00 . A A . 54 TRP NE1 1 1
5 5073 1 1 44 TRP O O 24.284 18.482 -14.317 1.00 . A A . 54 TRP O 1 1
5 5074 1 1 45 ASP C C 25.386 15.540 -13.464 1.00 . A A . 55 ASP C 1 1
5 5075 1 1 45 ASP CA C 24.873 15.783 -14.889 1.00 . A A . 55 ASP CA 1 1
5 5076 1 1 45 ASP CB C 25.088 14.526 -15.776 1.00 . A A . 55 ASP CB 1 1
5 5077 1 1 45 ASP CG C 24.114 13.365 -15.443 1.00 . A A . 55 ASP CG 1 1
5 5078 1 1 45 ASP H H 26.279 16.834 -16.073 1.00 . A A . 55 ASP H 1 1
5 5079 1 1 45 ASP HA H 23.809 16.016 -14.857 1.00 . A A . 55 ASP HA 1 1
5 5080 1 1 45 ASP HB2 H 24.956 14.808 -16.813 1.00 . A A . 55 ASP HB2 1 1
5 5081 1 1 45 ASP HB3 H 26.104 14.170 -15.649 1.00 . A A . 55 ASP HB3 1 1
5 5082 1 1 45 ASP N N 25.573 16.960 -15.413 1.00 . A A . 55 ASP N 1 1
5 5083 1 1 45 ASP O O 26.544 15.130 -13.275 1.00 . A A . 55 ASP O 1 1
5 5084 1 1 45 ASP OD1 O 24.114 12.864 -14.303 1.00 . A A . 55 ASP OD1 1 1
5 5085 1 1 45 ASP OD2 O 23.332 12.950 -16.324 1.00 . A A . 55 ASP OD2 1 1
5 5086 1 1 46 LEU C C 25.289 14.296 -10.712 1.00 . A A . 56 LEU C 1 1
5 5087 1 1 46 LEU CA C 24.805 15.717 -11.055 1.00 . A A . 56 LEU CA 1 1
5 5088 1 1 46 LEU CB C 23.522 16.061 -10.250 1.00 . A A . 56 LEU CB 1 1
5 5089 1 1 46 LEU CD1 C 24.641 16.934 -8.106 1.00 . A A . 56 LEU CD1 1 1
5 5090 1 1 46 LEU CD2 C 22.214 16.120 -8.067 1.00 . A A . 56 LEU CD2 1 1
5 5091 1 1 46 LEU CG C 23.613 15.942 -8.698 1.00 . A A . 56 LEU CG 1 1
5 5092 1 1 46 LEU H H 23.642 16.177 -12.759 1.00 . A A . 56 LEU H 1 1
5 5093 1 1 46 LEU HA H 25.582 16.432 -10.804 1.00 . A A . 56 LEU HA 1 1
5 5094 1 1 46 LEU HB2 H 23.235 17.082 -10.494 1.00 . A A . 56 LEU HB2 1 1
5 5095 1 1 46 LEU HB3 H 22.729 15.404 -10.594 1.00 . A A . 56 LEU HB3 1 1
5 5096 1 1 46 LEU HD11 H 25.625 16.716 -8.498 1.00 . A A . 56 LEU HD11 1 1
5 5097 1 1 46 LEU HD12 H 24.661 16.840 -7.028 1.00 . A A . 56 LEU HD12 1 1
5 5098 1 1 46 LEU HD13 H 24.368 17.950 -8.370 1.00 . A A . 56 LEU HD13 1 1
5 5099 1 1 46 LEU HD21 H 21.813 17.091 -8.324 1.00 . A A . 56 LEU HD21 1 1
5 5100 1 1 46 LEU HD22 H 22.285 16.034 -6.990 1.00 . A A . 56 LEU HD22 1 1
5 5101 1 1 46 LEU HD23 H 21.552 15.346 -8.438 1.00 . A A . 56 LEU HD23 1 1
5 5102 1 1 46 LEU HG H 23.954 14.942 -8.443 1.00 . A A . 56 LEU HG 1 1
5 5103 1 1 46 LEU N N 24.520 15.845 -12.492 1.00 . A A . 56 LEU N 1 1
5 5104 1 1 46 LEU O O 26.388 14.117 -10.181 1.00 . A A . 56 LEU O 1 1
5 5105 1 1 47 THR C C 25.987 11.330 -11.335 1.00 . A A . 57 THR C 1 1
5 5106 1 1 47 THR CA C 24.672 11.894 -10.743 1.00 . A A . 57 THR CA 1 1
5 5107 1 1 47 THR CB C 23.451 11.055 -11.233 1.00 . A A . 57 THR CB 1 1
5 5108 1 1 47 THR CG2 C 23.540 9.593 -10.782 1.00 . A A . 57 THR CG2 1 1
5 5109 1 1 47 THR H H 23.697 13.538 -11.647 1.00 . A A . 57 THR H 1 1
5 5110 1 1 47 THR HA H 24.715 11.824 -9.659 1.00 . A A . 57 THR HA 1 1
5 5111 1 1 47 THR HB H 23.422 11.082 -12.319 1.00 . A A . 57 THR HB 1 1
5 5112 1 1 47 THR HG1 H 22.006 12.408 -11.246 1.00 . A A . 57 THR HG1 1 1
5 5113 1 1 47 THR HG21 H 22.668 9.053 -11.124 1.00 . A A . 57 THR HG21 1 1
5 5114 1 1 47 THR HG22 H 23.584 9.551 -9.701 1.00 . A A . 57 THR HG22 1 1
5 5115 1 1 47 THR HG23 H 24.432 9.137 -11.195 1.00 . A A . 57 THR HG23 1 1
5 5116 1 1 47 THR N N 24.471 13.306 -11.094 1.00 . A A . 57 THR N 1 1
5 5117 1 1 47 THR O O 26.715 10.588 -10.662 1.00 . A A . 57 THR O 1 1
5 5118 1 1 47 THR OG1 O 22.229 11.629 -10.731 1.00 . A A . 57 THR OG1 1 1
5 5119 1 1 48 ALA C C 28.762 11.834 -12.652 1.00 . A A . 58 ALA C 1 1
5 5120 1 1 48 ALA CA C 27.494 11.278 -13.307 1.00 . A A . 58 ALA CA 1 1
5 5121 1 1 48 ALA CB C 27.430 11.707 -14.782 1.00 . A A . 58 ALA CB 1 1
5 5122 1 1 48 ALA H H 25.673 12.337 -13.039 1.00 . A A . 58 ALA H 1 1
5 5123 1 1 48 ALA HA H 27.525 10.191 -13.275 1.00 . A A . 58 ALA HA 1 1
5 5124 1 1 48 ALA HB1 H 27.410 12.792 -14.848 1.00 . A A . 58 ALA HB1 1 1
5 5125 1 1 48 ALA HB2 H 26.530 11.312 -15.235 1.00 . A A . 58 ALA HB2 1 1
5 5126 1 1 48 ALA HB3 H 28.291 11.329 -15.317 1.00 . A A . 58 ALA HB3 1 1
5 5127 1 1 48 ALA N N 26.283 11.719 -12.587 1.00 . A A . 58 ALA N 1 1
5 5128 1 1 48 ALA O O 29.795 11.161 -12.615 1.00 . A A . 58 ALA O 1 1
5 5129 1 1 49 ALA C C 30.018 13.124 -10.063 1.00 . A A . 59 ALA C 1 1
5 5130 1 1 49 ALA CA C 29.770 13.745 -11.445 1.00 . A A . 59 ALA CA 1 1
5 5131 1 1 49 ALA CB C 29.484 15.241 -11.318 1.00 . A A . 59 ALA CB 1 1
5 5132 1 1 49 ALA H H 27.804 13.543 -12.228 1.00 . A A . 59 ALA H 1 1
5 5133 1 1 49 ALA HA H 30.668 13.629 -12.054 1.00 . A A . 59 ALA HA 1 1
5 5134 1 1 49 ALA HB1 H 30.322 15.739 -10.851 1.00 . A A . 59 ALA HB1 1 1
5 5135 1 1 49 ALA HB2 H 28.594 15.394 -10.716 1.00 . A A . 59 ALA HB2 1 1
5 5136 1 1 49 ALA HB3 H 29.320 15.667 -12.302 1.00 . A A . 59 ALA HB3 1 1
5 5137 1 1 49 ALA N N 28.660 13.071 -12.139 1.00 . A A . 59 ALA N 1 1
5 5138 1 1 49 ALA O O 31.170 12.991 -9.642 1.00 . A A . 59 ALA O 1 1
5 5139 1 1 50 LEU C C 29.688 10.728 -8.197 1.00 . A A . 60 LEU C 1 1
5 5140 1 1 50 LEU CA C 28.981 12.090 -8.046 1.00 . A A . 60 LEU CA 1 1
5 5141 1 1 50 LEU CB C 27.548 11.890 -7.474 1.00 . A A . 60 LEU CB 1 1
5 5142 1 1 50 LEU CD1 C 25.286 12.847 -6.737 1.00 . A A . 60 LEU CD1 1 1
5 5143 1 1 50 LEU CD2 C 27.427 14.037 -6.070 1.00 . A A . 60 LEU CD2 1 1
5 5144 1 1 50 LEU CG C 26.733 13.184 -7.147 1.00 . A A . 60 LEU CG 1 1
5 5145 1 1 50 LEU H H 28.041 12.981 -9.739 1.00 . A A . 60 LEU H 1 1
5 5146 1 1 50 LEU HA H 29.552 12.719 -7.367 1.00 . A A . 60 LEU HA 1 1
5 5147 1 1 50 LEU HB2 H 26.983 11.319 -8.205 1.00 . A A . 60 LEU HB2 1 1
5 5148 1 1 50 LEU HB3 H 27.619 11.298 -6.567 1.00 . A A . 60 LEU HB3 1 1
5 5149 1 1 50 LEU HD11 H 25.286 12.229 -5.845 1.00 . A A . 60 LEU HD11 1 1
5 5150 1 1 50 LEU HD12 H 24.800 12.313 -7.542 1.00 . A A . 60 LEU HD12 1 1
5 5151 1 1 50 LEU HD13 H 24.741 13.761 -6.540 1.00 . A A . 60 LEU HD13 1 1
5 5152 1 1 50 LEU HD21 H 26.847 14.930 -5.885 1.00 . A A . 60 LEU HD21 1 1
5 5153 1 1 50 LEU HD22 H 28.412 14.322 -6.415 1.00 . A A . 60 LEU HD22 1 1
5 5154 1 1 50 LEU HD23 H 27.520 13.472 -5.150 1.00 . A A . 60 LEU HD23 1 1
5 5155 1 1 50 LEU HG H 26.672 13.788 -8.045 1.00 . A A . 60 LEU HG 1 1
5 5156 1 1 50 LEU N N 28.921 12.773 -9.359 1.00 . A A . 60 LEU N 1 1
5 5157 1 1 50 LEU O O 30.581 10.389 -7.416 1.00 . A A . 60 LEU O 1 1
5 5158 1 1 51 SER C C 31.289 8.728 -10.042 1.00 . A A . 61 SER C 1 1
5 5159 1 1 51 SER CA C 29.820 8.650 -9.568 1.00 . A A . 61 SER CA 1 1
5 5160 1 1 51 SER CB C 28.931 7.972 -10.636 1.00 . A A . 61 SER CB 1 1
5 5161 1 1 51 SER H H 28.609 10.372 -9.849 1.00 . A A . 61 SER H 1 1
5 5162 1 1 51 SER HA H 29.780 8.057 -8.658 1.00 . A A . 61 SER HA 1 1
5 5163 1 1 51 SER HB2 H 28.917 8.578 -11.535 1.00 . A A . 61 SER HB2 1 1
5 5164 1 1 51 SER HB3 H 29.321 6.988 -10.871 1.00 . A A . 61 SER HB3 1 1
5 5165 1 1 51 SER HG H 27.296 8.658 -9.788 1.00 . A A . 61 SER HG 1 1
5 5166 1 1 51 SER N N 29.286 9.990 -9.253 1.00 . A A . 61 SER N 1 1
5 5167 1 1 51 SER O O 32.092 7.837 -9.751 1.00 . A A . 61 SER O 1 1
5 5168 1 1 51 SER OG O 27.589 7.827 -10.178 1.00 . A A . 61 SER OG 1 1
5 5169 1 1 52 ASP C C 33.943 10.355 -10.096 1.00 . A A . 62 ASP C 1 1
5 5170 1 1 52 ASP CA C 32.980 10.081 -11.261 1.00 . A A . 62 ASP CA 1 1
5 5171 1 1 52 ASP CB C 32.960 11.298 -12.221 1.00 . A A . 62 ASP CB 1 1
5 5172 1 1 52 ASP CG C 34.358 11.718 -12.711 1.00 . A A . 62 ASP CG 1 1
5 5173 1 1 52 ASP H H 30.917 10.474 -10.947 1.00 . A A . 62 ASP H 1 1
5 5174 1 1 52 ASP HA H 33.317 9.203 -11.811 1.00 . A A . 62 ASP HA 1 1
5 5175 1 1 52 ASP HB2 H 32.345 11.055 -13.088 1.00 . A A . 62 ASP HB2 1 1
5 5176 1 1 52 ASP HB3 H 32.501 12.136 -11.708 1.00 . A A . 62 ASP HB3 1 1
5 5177 1 1 52 ASP N N 31.618 9.816 -10.756 1.00 . A A . 62 ASP N 1 1
5 5178 1 1 52 ASP O O 35.029 9.764 -10.020 1.00 . A A . 62 ASP O 1 1
5 5179 1 1 52 ASP OD1 O 34.877 11.104 -13.672 1.00 . A A . 62 ASP OD1 1 1
5 5180 1 1 52 ASP OD2 O 34.926 12.695 -12.168 1.00 . A A . 62 ASP OD2 1 1
5 5181 1 1 53 TYR C C 34.620 10.533 -7.090 1.00 . A A . 63 TYR C 1 1
5 5182 1 1 53 TYR CA C 34.352 11.700 -8.061 1.00 . A A . 63 TYR CA 1 1
5 5183 1 1 53 TYR CB C 33.688 12.890 -7.331 1.00 . A A . 63 TYR CB 1 1
5 5184 1 1 53 TYR CD1 C 35.599 14.352 -6.454 1.00 . A A . 63 TYR CD1 1 1
5 5185 1 1 53 TYR CD2 C 34.299 13.141 -4.860 1.00 . A A . 63 TYR CD2 1 1
5 5186 1 1 53 TYR CE1 C 36.374 14.864 -5.428 1.00 . A A . 63 TYR CE1 1 1
5 5187 1 1 53 TYR CE2 C 35.071 13.654 -3.837 1.00 . A A . 63 TYR CE2 1 1
5 5188 1 1 53 TYR CG C 34.541 13.474 -6.192 1.00 . A A . 63 TYR CG 1 1
5 5189 1 1 53 TYR CZ C 36.100 14.515 -4.123 1.00 . A A . 63 TYR CZ 1 1
5 5190 1 1 53 TYR H H 32.635 11.653 -9.302 1.00 . A A . 63 TYR H 1 1
5 5191 1 1 53 TYR HA H 35.303 12.036 -8.468 1.00 . A A . 63 TYR HA 1 1
5 5192 1 1 53 TYR HB2 H 33.499 13.681 -8.051 1.00 . A A . 63 TYR HB2 1 1
5 5193 1 1 53 TYR HB3 H 32.737 12.568 -6.918 1.00 . A A . 63 TYR HB3 1 1
5 5194 1 1 53 TYR HD1 H 35.815 14.632 -7.478 1.00 . A A . 63 TYR HD1 1 1
5 5195 1 1 53 TYR HD2 H 33.491 12.460 -4.625 1.00 . A A . 63 TYR HD2 1 1
5 5196 1 1 53 TYR HE1 H 37.189 15.540 -5.650 1.00 . A A . 63 TYR HE1 1 1
5 5197 1 1 53 TYR HE2 H 34.859 13.379 -2.813 1.00 . A A . 63 TYR HE2 1 1
5 5198 1 1 53 TYR HH H 36.996 15.966 -3.234 1.00 . A A . 63 TYR HH 1 1
5 5199 1 1 53 TYR N N 33.528 11.262 -9.194 1.00 . A A . 63 TYR N 1 1
5 5200 1 1 53 TYR O O 35.757 10.336 -6.657 1.00 . A A . 63 TYR O 1 1
5 5201 1 1 53 TYR OH O 36.872 15.021 -3.099 1.00 . A A . 63 TYR OH 1 1
5 5202 1 1 54 GLU C C 34.541 7.472 -6.522 1.00 . A A . 64 GLU C 1 1
5 5203 1 1 54 GLU CA C 33.697 8.585 -5.871 1.00 . A A . 64 GLU CA 1 1
5 5204 1 1 54 GLU CB C 32.303 8.044 -5.445 1.00 . A A . 64 GLU CB 1 1
5 5205 1 1 54 GLU CD C 30.125 6.862 -6.112 1.00 . A A . 64 GLU CD 1 1
5 5206 1 1 54 GLU CG C 31.514 7.342 -6.561 1.00 . A A . 64 GLU CG 1 1
5 5207 1 1 54 GLU H H 32.700 9.939 -7.183 1.00 . A A . 64 GLU H 1 1
5 5208 1 1 54 GLU HA H 34.223 8.931 -4.982 1.00 . A A . 64 GLU HA 1 1
5 5209 1 1 54 GLU HB2 H 32.432 7.337 -4.629 1.00 . A A . 64 GLU HB2 1 1
5 5210 1 1 54 GLU HB3 H 31.705 8.876 -5.081 1.00 . A A . 64 GLU HB3 1 1
5 5211 1 1 54 GLU HG2 H 31.399 8.035 -7.388 1.00 . A A . 64 GLU HG2 1 1
5 5212 1 1 54 GLU HG3 H 32.088 6.486 -6.906 1.00 . A A . 64 GLU HG3 1 1
5 5213 1 1 54 GLU N N 33.572 9.742 -6.782 1.00 . A A . 64 GLU N 1 1
5 5214 1 1 54 GLU O O 35.135 6.661 -5.815 1.00 . A A . 64 GLU O 1 1
5 5215 1 1 54 GLU OE1 O 30.012 5.716 -5.620 1.00 . A A . 64 GLU OE1 1 1
5 5216 1 1 54 GLU OE2 O 29.140 7.624 -6.242 1.00 . A A . 64 GLU OE2 1 1
5 5217 1 1 55 GLN C C 36.887 6.808 -8.539 1.00 . A A . 65 GLN C 1 1
5 5218 1 1 55 GLN CA C 35.386 6.472 -8.634 1.00 . A A . 65 GLN CA 1 1
5 5219 1 1 55 GLN CB C 34.915 6.434 -10.108 1.00 . A A . 65 GLN CB 1 1
5 5220 1 1 55 GLN CD C 34.917 5.247 -12.375 1.00 . A A . 65 GLN CD 1 1
5 5221 1 1 55 GLN CG C 35.526 5.317 -10.971 1.00 . A A . 65 GLN CG 1 1
5 5222 1 1 55 GLN H H 34.029 8.093 -8.372 1.00 . A A . 65 GLN H 1 1
5 5223 1 1 55 GLN HA H 35.222 5.493 -8.188 1.00 . A A . 65 GLN HA 1 1
5 5224 1 1 55 GLN HB2 H 33.841 6.311 -10.110 1.00 . A A . 65 GLN HB2 1 1
5 5225 1 1 55 GLN HB3 H 35.150 7.391 -10.567 1.00 . A A . 65 GLN HB3 1 1
5 5226 1 1 55 GLN HE21 H 33.452 4.068 -11.717 1.00 . A A . 65 GLN HE21 1 1
5 5227 1 1 55 GLN HE22 H 33.404 4.466 -13.395 1.00 . A A . 65 GLN HE22 1 1
5 5228 1 1 55 GLN HG2 H 36.593 5.494 -11.064 1.00 . A A . 65 GLN HG2 1 1
5 5229 1 1 55 GLN HG3 H 35.368 4.364 -10.477 1.00 . A A . 65 GLN HG3 1 1
5 5230 1 1 55 GLN N N 34.581 7.447 -7.872 1.00 . A A . 65 GLN N 1 1
5 5231 1 1 55 GLN NE2 N 33.816 4.518 -12.512 1.00 . A A . 65 GLN NE2 1 1
5 5232 1 1 55 GLN O O 37.710 5.928 -8.253 1.00 . A A . 65 GLN O 1 1
5 5233 1 1 55 GLN OE1 O 35.405 5.878 -13.312 1.00 . A A . 65 GLN OE1 1 1
5 5234 1 1 56 LEU C C 39.102 8.615 -7.187 1.00 . A A . 66 LEU C 1 1
5 5235 1 1 56 LEU CA C 38.635 8.564 -8.657 1.00 . A A . 66 LEU CA 1 1
5 5236 1 1 56 LEU CB C 38.819 9.935 -9.394 1.00 . A A . 66 LEU CB 1 1
5 5237 1 1 56 LEU CD1 C 38.639 11.890 -7.679 1.00 . A A . 66 LEU CD1 1 1
5 5238 1 1 56 LEU CD2 C 37.702 12.170 -10.033 1.00 . A A . 66 LEU CD2 1 1
5 5239 1 1 56 LEU CG C 37.988 11.172 -8.887 1.00 . A A . 66 LEU CG 1 1
5 5240 1 1 56 LEU H H 36.534 8.738 -8.983 1.00 . A A . 66 LEU H 1 1
5 5241 1 1 56 LEU HA H 39.252 7.823 -9.168 1.00 . A A . 66 LEU HA 1 1
5 5242 1 1 56 LEU HB2 H 39.871 10.197 -9.354 1.00 . A A . 66 LEU HB2 1 1
5 5243 1 1 56 LEU HB3 H 38.568 9.766 -10.436 1.00 . A A . 66 LEU HB3 1 1
5 5244 1 1 56 LEU HD11 H 38.744 11.199 -6.854 1.00 . A A . 66 LEU HD11 1 1
5 5245 1 1 56 LEU HD12 H 38.015 12.718 -7.367 1.00 . A A . 66 LEU HD12 1 1
5 5246 1 1 56 LEU HD13 H 39.618 12.267 -7.956 1.00 . A A . 66 LEU HD13 1 1
5 5247 1 1 56 LEU HD21 H 37.151 11.666 -10.818 1.00 . A A . 66 LEU HD21 1 1
5 5248 1 1 56 LEU HD22 H 38.633 12.546 -10.438 1.00 . A A . 66 LEU HD22 1 1
5 5249 1 1 56 LEU HD23 H 37.111 12.996 -9.661 1.00 . A A . 66 LEU HD23 1 1
5 5250 1 1 56 LEU HG H 37.027 10.811 -8.541 1.00 . A A . 66 LEU HG 1 1
5 5251 1 1 56 LEU N N 37.235 8.093 -8.757 1.00 . A A . 66 LEU N 1 1
5 5252 1 1 56 LEU O O 40.303 8.704 -6.917 1.00 . A A . 66 LEU O 1 1
5 5253 1 1 57 ARG C C 38.543 6.983 -4.391 1.00 . A A . 67 ARG C 1 1
5 5254 1 1 57 ARG CA C 38.414 8.459 -4.806 1.00 . A A . 67 ARG CA 1 1
5 5255 1 1 57 ARG CB C 37.305 9.161 -3.962 1.00 . A A . 67 ARG CB 1 1
5 5256 1 1 57 ARG CD C 38.784 11.172 -3.441 1.00 . A A . 67 ARG CD 1 1
5 5257 1 1 57 ARG CG C 37.403 10.704 -3.925 1.00 . A A . 67 ARG CG 1 1
5 5258 1 1 57 ARG CZ C 39.858 13.213 -2.502 1.00 . A A . 67 ARG CZ 1 1
5 5259 1 1 57 ARG H H 37.202 8.673 -6.541 1.00 . A A . 67 ARG H 1 1
5 5260 1 1 57 ARG HA H 39.365 8.950 -4.606 1.00 . A A . 67 ARG HA 1 1
5 5261 1 1 57 ARG HB2 H 36.334 8.895 -4.371 1.00 . A A . 67 ARG HB2 1 1
5 5262 1 1 57 ARG HB3 H 37.354 8.800 -2.939 1.00 . A A . 67 ARG HB3 1 1
5 5263 1 1 57 ARG HD2 H 39.036 10.625 -2.537 1.00 . A A . 67 ARG HD2 1 1
5 5264 1 1 57 ARG HD3 H 39.516 10.937 -4.208 1.00 . A A . 67 ARG HD3 1 1
5 5265 1 1 57 ARG HE H 38.084 13.158 -3.433 1.00 . A A . 67 ARG HE 1 1
5 5266 1 1 57 ARG HG2 H 37.228 11.096 -4.922 1.00 . A A . 67 ARG HG2 1 1
5 5267 1 1 57 ARG HG3 H 36.645 11.087 -3.254 1.00 . A A . 67 ARG HG3 1 1
5 5268 1 1 57 ARG HH11 H 41.022 11.553 -2.355 1.00 . A A . 67 ARG HH11 1 1
5 5269 1 1 57 ARG HH12 H 41.684 12.989 -1.645 1.00 . A A . 67 ARG HH12 1 1
5 5270 1 1 57 ARG HH21 H 38.982 15.032 -2.502 1.00 . A A . 67 ARG HH21 1 1
5 5271 1 1 57 ARG HH22 H 40.538 14.957 -1.735 1.00 . A A . 67 ARG HH22 1 1
5 5272 1 1 57 ARG N N 38.136 8.588 -6.250 1.00 . A A . 67 ARG N 1 1
5 5273 1 1 57 ARG NE N 38.847 12.613 -3.152 1.00 . A A . 67 ARG NE 1 1
5 5274 1 1 57 ARG NH1 N 40.945 12.529 -2.144 1.00 . A A . 67 ARG NH1 1 1
5 5275 1 1 57 ARG NH2 N 39.789 14.503 -2.229 1.00 . A A . 67 ARG NH2 1 1
5 5276 1 1 57 ARG O O 39.248 6.676 -3.426 1.00 . A A . 67 ARG O 1 1
5 5277 1 1 58 GLN C C 39.226 4.042 -4.815 1.00 . A A . 68 GLN C 1 1
5 5278 1 1 58 GLN CA C 37.808 4.642 -4.823 1.00 . A A . 68 GLN CA 1 1
5 5279 1 1 58 GLN CB C 36.890 3.907 -5.847 1.00 . A A . 68 GLN CB 1 1
5 5280 1 1 58 GLN CD C 35.875 2.200 -4.236 1.00 . A A . 68 GLN CD 1 1
5 5281 1 1 58 GLN CG C 36.634 2.422 -5.545 1.00 . A A . 68 GLN CG 1 1
5 5282 1 1 58 GLN H H 37.356 6.409 -5.908 1.00 . A A . 68 GLN H 1 1
5 5283 1 1 58 GLN HA H 37.379 4.537 -3.833 1.00 . A A . 68 GLN HA 1 1
5 5284 1 1 58 GLN HB2 H 35.932 4.412 -5.879 1.00 . A A . 68 GLN HB2 1 1
5 5285 1 1 58 GLN HB3 H 37.342 3.981 -6.837 1.00 . A A . 68 GLN HB3 1 1
5 5286 1 1 58 GLN HE21 H 34.131 2.217 -5.192 1.00 . A A . 68 GLN HE21 1 1
5 5287 1 1 58 GLN HE22 H 34.053 1.988 -3.483 1.00 . A A . 68 GLN HE22 1 1
5 5288 1 1 58 GLN HG2 H 36.056 1.995 -6.355 1.00 . A A . 68 GLN HG2 1 1
5 5289 1 1 58 GLN HG3 H 37.588 1.906 -5.486 1.00 . A A . 68 GLN HG3 1 1
5 5290 1 1 58 GLN N N 37.855 6.086 -5.129 1.00 . A A . 68 GLN N 1 1
5 5291 1 1 58 GLN NE2 N 34.555 2.126 -4.310 1.00 . A A . 68 GLN NE2 1 1
5 5292 1 1 58 GLN O O 39.706 3.584 -3.766 1.00 . A A . 68 GLN O 1 1
5 5293 1 1 58 GLN OE1 O 36.472 2.096 -3.171 1.00 . A A . 68 GLN OE1 1 1
5 5294 1 1 59 VAL C C 41.501 2.200 -5.718 1.00 . A A . 69 VAL C 1 1
5 5295 1 1 59 VAL CA C 41.268 3.650 -6.216 1.00 . A A . 69 VAL CA 1 1
5 5296 1 1 59 VAL CB C 42.334 4.639 -5.605 1.00 . A A . 69 VAL CB 1 1
5 5297 1 1 59 VAL CG1 C 43.778 4.231 -5.998 1.00 . A A . 69 VAL CG1 1 1
5 5298 1 1 59 VAL CG2 C 42.048 6.104 -6.017 1.00 . A A . 69 VAL CG2 1 1
5 5299 1 1 59 VAL H H 39.404 4.491 -6.760 1.00 . A A . 69 VAL H 1 1
5 5300 1 1 59 VAL HA H 41.412 3.653 -7.291 1.00 . A A . 69 VAL HA 1 1
5 5301 1 1 59 VAL HB H 42.259 4.581 -4.521 1.00 . A A . 69 VAL HB 1 1
5 5302 1 1 59 VAL HG11 H 43.886 4.253 -7.076 1.00 . A A . 69 VAL HG11 1 1
5 5303 1 1 59 VAL HG12 H 43.989 3.227 -5.644 1.00 . A A . 69 VAL HG12 1 1
5 5304 1 1 59 VAL HG13 H 44.485 4.917 -5.553 1.00 . A A . 69 VAL HG13 1 1
5 5305 1 1 59 VAL HG21 H 42.093 6.198 -7.096 1.00 . A A . 69 VAL HG21 1 1
5 5306 1 1 59 VAL HG22 H 42.784 6.761 -5.573 1.00 . A A . 69 VAL HG22 1 1
5 5307 1 1 59 VAL HG23 H 41.060 6.397 -5.676 1.00 . A A . 69 VAL HG23 1 1
5 5308 1 1 59 VAL N N 39.882 4.107 -5.995 1.00 . A A . 69 VAL N 1 1
5 5309 1 1 59 VAL O O 41.862 1.969 -4.552 1.00 . A A . 69 VAL O 1 1
5 5310 1 1 60 HIS C C 42.949 -0.545 -6.071 1.00 . A A . 70 HIS C 1 1
5 5311 1 1 60 HIS CA C 41.463 -0.210 -6.341 1.00 . A A . 70 HIS CA 1 1
5 5312 1 1 60 HIS CB C 40.902 -1.072 -7.510 1.00 . A A . 70 HIS CB 1 1
5 5313 1 1 60 HIS CD2 C 41.230 -0.001 -9.874 1.00 . A A . 70 HIS CD2 1 1
5 5314 1 1 60 HIS CE1 C 43.052 -1.062 -10.461 1.00 . A A . 70 HIS CE1 1 1
5 5315 1 1 60 HIS CG C 41.559 -0.835 -8.853 1.00 . A A . 70 HIS CG 1 1
5 5316 1 1 60 HIS H H 40.961 1.498 -7.510 1.00 . A A . 70 HIS H 1 1
5 5317 1 1 60 HIS HA H 40.893 -0.436 -5.444 1.00 . A A . 70 HIS HA 1 1
5 5318 1 1 60 HIS HB2 H 41.019 -2.123 -7.266 1.00 . A A . 70 HIS HB2 1 1
5 5319 1 1 60 HIS HB3 H 39.841 -0.865 -7.618 1.00 . A A . 70 HIS HB3 1 1
5 5320 1 1 60 HIS HD1 H 43.189 -2.173 -8.747 1.00 . A A . 70 HIS HD1 1 1
5 5321 1 1 60 HIS HD2 H 40.382 0.671 -9.908 1.00 . A A . 70 HIS HD2 1 1
5 5322 1 1 60 HIS HE1 H 43.923 -1.383 -11.017 1.00 . A A . 70 HIS HE1 1 1
5 5323 1 1 60 HIS HE2 H 42.320 0.454 -11.608 1.00 . A A . 70 HIS HE2 1 1
5 5324 1 1 60 HIS N N 41.273 1.233 -6.619 1.00 . A A . 70 HIS N 1 1
5 5325 1 1 60 HIS ND1 N 42.706 -1.485 -9.258 1.00 . A A . 70 HIS ND1 1 1
5 5326 1 1 60 HIS NE2 N 42.178 -0.165 -10.857 1.00 . A A . 70 HIS NE2 1 1
5 5327 1 1 60 HIS O O 43.267 -1.562 -5.451 1.00 . A A . 70 HIS O 1 1
5 5328 1 1 61 THR C C 45.681 0.549 -4.886 1.00 . A A . 71 THR C 1 1
5 5329 1 1 61 THR CA C 45.297 0.228 -6.354 1.00 . A A . 71 THR CA 1 1
5 5330 1 1 61 THR CB C 46.038 1.199 -7.329 1.00 . A A . 71 THR CB 1 1
5 5331 1 1 61 THR CG2 C 47.556 0.944 -7.378 1.00 . A A . 71 THR CG2 1 1
5 5332 1 1 61 THR H H 43.512 1.087 -7.094 1.00 . A A . 71 THR H 1 1
5 5333 1 1 61 THR HA H 45.601 -0.791 -6.589 1.00 . A A . 71 THR HA 1 1
5 5334 1 1 61 THR HB H 45.868 2.222 -7.007 1.00 . A A . 71 THR HB 1 1
5 5335 1 1 61 THR HG1 H 45.822 0.222 -9.040 1.00 . A A . 71 THR HG1 1 1
5 5336 1 1 61 THR HG21 H 47.745 -0.061 -7.735 1.00 . A A . 71 THR HG21 1 1
5 5337 1 1 61 THR HG22 H 47.979 1.056 -6.388 1.00 . A A . 71 THR HG22 1 1
5 5338 1 1 61 THR HG23 H 48.026 1.655 -8.047 1.00 . A A . 71 THR HG23 1 1
5 5339 1 1 61 THR N N 43.845 0.332 -6.561 1.00 . A A . 71 THR N 1 1
5 5340 1 1 61 THR O O 46.639 -0.026 -4.345 1.00 . A A . 71 THR O 1 1
5 5341 1 1 61 THR OG1 O 45.498 1.047 -8.652 1.00 . A A . 71 THR OG1 1 1
5 5342 1 1 62 ALA C C 44.671 0.776 -1.901 1.00 . A A . 72 ALA C 1 1
5 5343 1 1 62 ALA CA C 45.140 1.883 -2.854 1.00 . A A . 72 ALA CA 1 1
5 5344 1 1 62 ALA CB C 44.427 3.219 -2.551 1.00 . A A . 72 ALA CB 1 1
5 5345 1 1 62 ALA H H 44.169 1.871 -4.746 1.00 . A A . 72 ALA H 1 1
5 5346 1 1 62 ALA HA H 46.211 2.034 -2.716 1.00 . A A . 72 ALA HA 1 1
5 5347 1 1 62 ALA HB1 H 43.356 3.100 -2.679 1.00 . A A . 72 ALA HB1 1 1
5 5348 1 1 62 ALA HB2 H 44.780 3.986 -3.229 1.00 . A A . 72 ALA HB2 1 1
5 5349 1 1 62 ALA HB3 H 44.634 3.525 -1.533 1.00 . A A . 72 ALA HB3 1 1
5 5350 1 1 62 ALA N N 44.918 1.472 -4.255 1.00 . A A . 72 ALA N 1 1
5 5351 1 1 62 ALA O O 45.485 0.109 -1.252 1.00 . A A . 72 ALA O 1 1
5 5352 1 1 63 ASN C C 41.210 -0.486 -1.390 1.00 . A A . 73 ASN C 1 1
5 5353 1 1 63 ASN CA C 42.691 -0.422 -1.009 1.00 . A A . 73 ASN CA 1 1
5 5354 1 1 63 ASN CB C 42.830 -0.058 0.500 1.00 . A A . 73 ASN CB 1 1
5 5355 1 1 63 ASN CG C 42.174 -1.071 1.458 1.00 . A A . 73 ASN CG 1 1
5 5356 1 1 63 ASN H H 42.779 1.135 -2.436 1.00 . A A . 73 ASN H 1 1
5 5357 1 1 63 ASN HA H 43.157 -1.391 -1.195 1.00 . A A . 73 ASN HA 1 1
5 5358 1 1 63 ASN HB2 H 43.882 -0.009 0.746 1.00 . A A . 73 ASN HB2 1 1
5 5359 1 1 63 ASN HB3 H 42.391 0.920 0.666 1.00 . A A . 73 ASN HB3 1 1
5 5360 1 1 63 ASN HD21 H 41.784 0.357 2.801 1.00 . A A . 73 ASN HD21 1 1
5 5361 1 1 63 ASN HD22 H 41.262 -1.236 3.222 1.00 . A A . 73 ASN HD22 1 1
5 5362 1 1 63 ASN N N 43.348 0.577 -1.862 1.00 . A A . 73 ASN N 1 1
5 5363 1 1 63 ASN ND2 N 41.695 -0.603 2.611 1.00 . A A . 73 ASN ND2 1 1
5 5364 1 1 63 ASN O O 40.582 0.554 -1.640 1.00 . A A . 73 ASN O 1 1
5 5365 1 1 63 ASN OD1 O 42.090 -2.269 1.161 1.00 . A A . 73 ASN OD1 1 1
5 5366 1 1 64 LEU C C 38.414 -1.535 -0.431 1.00 . A A . 74 LEU C 1 1
5 5367 1 1 64 LEU CA C 39.238 -1.957 -1.676 1.00 . A A . 74 LEU CA 1 1
5 5368 1 1 64 LEU CB C 39.031 -3.467 -2.040 1.00 . A A . 74 LEU CB 1 1
5 5369 1 1 64 LEU CD1 C 38.402 -4.900 0.042 1.00 . A A . 74 LEU CD1 1 1
5 5370 1 1 64 LEU CD2 C 40.063 -5.802 -1.665 1.00 . A A . 74 LEU CD2 1 1
5 5371 1 1 64 LEU CG C 39.507 -4.535 -0.980 1.00 . A A . 74 LEU CG 1 1
5 5372 1 1 64 LEU H H 41.258 -2.481 -1.279 1.00 . A A . 74 LEU H 1 1
5 5373 1 1 64 LEU HA H 38.934 -1.348 -2.520 1.00 . A A . 74 LEU HA 1 1
5 5374 1 1 64 LEU HB2 H 37.977 -3.629 -2.238 1.00 . A A . 74 LEU HB2 1 1
5 5375 1 1 64 LEU HB3 H 39.565 -3.648 -2.966 1.00 . A A . 74 LEU HB3 1 1
5 5376 1 1 64 LEU HD11 H 37.555 -5.341 -0.470 1.00 . A A . 74 LEU HD11 1 1
5 5377 1 1 64 LEU HD12 H 38.079 -4.006 0.563 1.00 . A A . 74 LEU HD12 1 1
5 5378 1 1 64 LEU HD13 H 38.793 -5.603 0.763 1.00 . A A . 74 LEU HD13 1 1
5 5379 1 1 64 LEU HD21 H 39.285 -6.277 -2.250 1.00 . A A . 74 LEU HD21 1 1
5 5380 1 1 64 LEU HD22 H 40.424 -6.494 -0.917 1.00 . A A . 74 LEU HD22 1 1
5 5381 1 1 64 LEU HD23 H 40.882 -5.527 -2.317 1.00 . A A . 74 LEU HD23 1 1
5 5382 1 1 64 LEU HG H 40.321 -4.105 -0.408 1.00 . A A . 74 LEU HG 1 1
5 5383 1 1 64 LEU N N 40.671 -1.708 -1.433 1.00 . A A . 74 LEU N 1 1
5 5384 1 1 64 LEU O O 38.939 -1.557 0.688 1.00 . A A . 74 LEU O 1 1
5 5385 1 1 65 PRO C C 35.742 -2.170 1.222 1.00 . A A . 75 PRO C 1 1
5 5386 1 1 65 PRO CA C 36.232 -0.859 0.564 1.00 . A A . 75 PRO CA 1 1
5 5387 1 1 65 PRO CB C 35.069 -0.049 -0.060 1.00 . A A . 75 PRO CB 1 1
5 5388 1 1 65 PRO CD C 36.424 -0.875 -1.884 1.00 . A A . 75 PRO CD 1 1
5 5389 1 1 65 PRO CG C 34.995 -0.537 -1.479 1.00 . A A . 75 PRO CG 1 1
5 5390 1 1 65 PRO HA H 36.740 -0.254 1.312 1.00 . A A . 75 PRO HA 1 1
5 5391 1 1 65 PRO HB2 H 34.144 -0.232 0.480 1.00 . A A . 75 PRO HB2 1 1
5 5392 1 1 65 PRO HB3 H 35.298 1.014 -0.017 1.00 . A A . 75 PRO HB3 1 1
5 5393 1 1 65 PRO HD2 H 36.443 -1.761 -2.513 1.00 . A A . 75 PRO HD2 1 1
5 5394 1 1 65 PRO HD3 H 36.885 -0.039 -2.401 1.00 . A A . 75 PRO HD3 1 1
5 5395 1 1 65 PRO HG2 H 34.366 -1.422 -1.533 1.00 . A A . 75 PRO HG2 1 1
5 5396 1 1 65 PRO HG3 H 34.593 0.239 -2.120 1.00 . A A . 75 PRO HG3 1 1
5 5397 1 1 65 PRO N N 37.117 -1.128 -0.592 1.00 . A A . 75 PRO N 1 1
5 5398 1 1 65 PRO O O 35.454 -3.153 0.525 1.00 . A A . 75 PRO O 1 1
5 5399 1 1 66 HIS C C 33.620 -3.293 3.359 1.00 . A A . 76 HIS C 1 1
5 5400 1 1 66 HIS CA C 35.163 -3.338 3.346 1.00 . A A . 76 HIS CA 1 1
5 5401 1 1 66 HIS CB C 35.770 -3.317 4.785 1.00 . A A . 76 HIS CB 1 1
5 5402 1 1 66 HIS CD2 C 36.246 -5.586 5.998 1.00 . A A . 76 HIS CD2 1 1
5 5403 1 1 66 HIS CE1 C 34.286 -5.870 6.929 1.00 . A A . 76 HIS CE1 1 1
5 5404 1 1 66 HIS CG C 35.471 -4.532 5.638 1.00 . A A . 76 HIS CG 1 1
5 5405 1 1 66 HIS H H 35.960 -1.388 3.054 1.00 . A A . 76 HIS H 1 1
5 5406 1 1 66 HIS HA H 35.476 -4.252 2.844 1.00 . A A . 76 HIS HA 1 1
5 5407 1 1 66 HIS HB2 H 36.844 -3.239 4.704 1.00 . A A . 76 HIS HB2 1 1
5 5408 1 1 66 HIS HB3 H 35.404 -2.445 5.317 1.00 . A A . 76 HIS HB3 1 1
5 5409 1 1 66 HIS HD1 H 33.468 -4.156 6.174 1.00 . A A . 76 HIS HD1 1 1
5 5410 1 1 66 HIS HD2 H 37.279 -5.754 5.714 1.00 . A A . 76 HIS HD2 1 1
5 5411 1 1 66 HIS HE1 H 33.473 -6.284 7.509 1.00 . A A . 76 HIS HE1 1 1
5 5412 1 1 66 HIS HE2 H 35.823 -7.147 7.338 1.00 . A A . 76 HIS HE2 1 1
5 5413 1 1 66 HIS N N 35.668 -2.183 2.567 1.00 . A A . 76 HIS N 1 1
5 5414 1 1 66 HIS ND1 N 34.250 -4.748 6.239 1.00 . A A . 76 HIS ND1 1 1
5 5415 1 1 66 HIS NE2 N 35.484 -6.397 6.806 1.00 . A A . 76 HIS NE2 1 1
5 5416 1 1 66 HIS O O 32.981 -3.068 4.392 1.00 . A A . 76 HIS O 1 1
5 5417 1 1 67 VAL C C 31.211 -4.577 1.014 1.00 . A A . 77 VAL C 1 1
5 5418 1 1 67 VAL CA C 31.590 -3.397 1.920 1.00 . A A . 77 VAL CA 1 1
5 5419 1 1 67 VAL CB C 31.152 -2.038 1.232 1.00 . A A . 77 VAL CB 1 1
5 5420 1 1 67 VAL CG1 C 29.617 -1.988 0.972 1.00 . A A . 77 VAL CG1 1 1
5 5421 1 1 67 VAL CG2 C 31.602 -0.812 2.061 1.00 . A A . 77 VAL CG2 1 1
5 5422 1 1 67 VAL H H 33.622 -3.655 1.395 1.00 . A A . 77 VAL H 1 1
5 5423 1 1 67 VAL HA H 31.076 -3.490 2.874 1.00 . A A . 77 VAL HA 1 1
5 5424 1 1 67 VAL HB H 31.650 -1.980 0.265 1.00 . A A . 77 VAL HB 1 1
5 5425 1 1 67 VAL HG11 H 29.083 -2.063 1.910 1.00 . A A . 77 VAL HG11 1 1
5 5426 1 1 67 VAL HG12 H 29.321 -2.811 0.330 1.00 . A A . 77 VAL HG12 1 1
5 5427 1 1 67 VAL HG13 H 29.355 -1.054 0.489 1.00 . A A . 77 VAL HG13 1 1
5 5428 1 1 67 VAL HG21 H 32.682 -0.818 2.171 1.00 . A A . 77 VAL HG21 1 1
5 5429 1 1 67 VAL HG22 H 31.146 -0.844 3.041 1.00 . A A . 77 VAL HG22 1 1
5 5430 1 1 67 VAL HG23 H 31.302 0.101 1.560 1.00 . A A . 77 VAL HG23 1 1
5 5431 1 1 67 VAL N N 33.043 -3.460 2.161 1.00 . A A . 77 VAL N 1 1
5 5432 1 1 67 VAL O O 31.835 -4.774 -0.034 1.00 . A A . 77 VAL O 1 1
5 5433 1 1 68 PHE C C 28.990 -6.038 -0.604 1.00 . A A . 78 PHE C 1 1
5 5434 1 1 68 PHE CA C 29.707 -6.516 0.677 1.00 . A A . 78 PHE CA 1 1
5 5435 1 1 68 PHE CB C 28.759 -7.365 1.565 1.00 . A A . 78 PHE CB 1 1
5 5436 1 1 68 PHE CD1 C 29.526 -7.132 3.981 1.00 . A A . 78 PHE CD1 1 1
5 5437 1 1 68 PHE CD2 C 30.006 -9.178 2.838 1.00 . A A . 78 PHE CD2 1 1
5 5438 1 1 68 PHE CE1 C 30.155 -7.615 5.112 1.00 . A A . 78 PHE CE1 1 1
5 5439 1 1 68 PHE CE2 C 30.636 -9.658 3.971 1.00 . A A . 78 PHE CE2 1 1
5 5440 1 1 68 PHE CG C 29.439 -7.904 2.821 1.00 . A A . 78 PHE CG 1 1
5 5441 1 1 68 PHE CZ C 30.709 -8.880 5.107 1.00 . A A . 78 PHE CZ 1 1
5 5442 1 1 68 PHE H H 29.780 -5.135 2.286 1.00 . A A . 78 PHE H 1 1
5 5443 1 1 68 PHE HA H 30.564 -7.125 0.400 1.00 . A A . 78 PHE HA 1 1
5 5444 1 1 68 PHE HB2 H 27.915 -6.755 1.871 1.00 . A A . 78 PHE HB2 1 1
5 5445 1 1 68 PHE HB3 H 28.386 -8.208 0.992 1.00 . A A . 78 PHE HB3 1 1
5 5446 1 1 68 PHE HD1 H 29.094 -6.138 3.991 1.00 . A A . 78 PHE HD1 1 1
5 5447 1 1 68 PHE HD2 H 29.954 -9.798 1.951 1.00 . A A . 78 PHE HD2 1 1
5 5448 1 1 68 PHE HE1 H 30.213 -7.004 6.004 1.00 . A A . 78 PHE HE1 1 1
5 5449 1 1 68 PHE HE2 H 31.069 -10.651 3.967 1.00 . A A . 78 PHE HE2 1 1
5 5450 1 1 68 PHE HZ H 31.201 -9.260 5.991 1.00 . A A . 78 PHE HZ 1 1
5 5451 1 1 68 PHE N N 30.207 -5.354 1.434 1.00 . A A . 78 PHE N 1 1
5 5452 1 1 68 PHE O O 29.332 -6.470 -1.716 1.00 . A A . 78 PHE O 1 1
5 5453 1 1 69 ASN C C 26.536 -5.585 -2.344 1.00 . A A . 79 ASN C 1 1
5 5454 1 1 69 ASN CA C 27.244 -4.493 -1.511 1.00 . A A . 79 ASN CA 1 1
5 5455 1 1 69 ASN CB C 28.143 -3.556 -2.383 1.00 . A A . 79 ASN CB 1 1
5 5456 1 1 69 ASN CG C 27.359 -2.737 -3.414 1.00 . A A . 79 ASN CG 1 1
5 5457 1 1 69 ASN H H 27.822 -4.830 0.505 1.00 . A A . 79 ASN H 1 1
5 5458 1 1 69 ASN HA H 26.481 -3.887 -1.039 1.00 . A A . 79 ASN HA 1 1
5 5459 1 1 69 ASN HB2 H 28.669 -2.869 -1.733 1.00 . A A . 79 ASN HB2 1 1
5 5460 1 1 69 ASN HB3 H 28.877 -4.158 -2.910 1.00 . A A . 79 ASN HB3 1 1
5 5461 1 1 69 ASN HD21 H 27.167 -1.231 -2.133 1.00 . A A . 79 ASN HD21 1 1
5 5462 1 1 69 ASN HD22 H 26.462 -0.988 -3.691 1.00 . A A . 79 ASN HD22 1 1
5 5463 1 1 69 ASN N N 28.024 -5.108 -0.416 1.00 . A A . 79 ASN N 1 1
5 5464 1 1 69 ASN ND2 N 26.953 -1.533 -3.041 1.00 . A A . 79 ASN ND2 1 1
5 5465 1 1 69 ASN O O 26.906 -5.862 -3.495 1.00 . A A . 79 ASN O 1 1
5 5466 1 1 69 ASN OD1 O 27.118 -3.183 -4.537 1.00 . A A . 79 ASN OD1 1 1
5 5467 1 1 70 GLU C C 23.595 -6.853 -3.071 1.00 . A A . 80 GLU C 1 1
5 5468 1 1 70 GLU CA C 24.824 -7.372 -2.312 1.00 . A A . 80 GLU CA 1 1
5 5469 1 1 70 GLU CB C 24.426 -8.407 -1.232 1.00 . A A . 80 GLU CB 1 1
5 5470 1 1 70 GLU CD C 25.248 -10.200 0.409 1.00 . A A . 80 GLU CD 1 1
5 5471 1 1 70 GLU CG C 25.623 -8.992 -0.463 1.00 . A A . 80 GLU CG 1 1
5 5472 1 1 70 GLU H H 25.317 -5.972 -0.803 1.00 . A A . 80 GLU H 1 1
5 5473 1 1 70 GLU HA H 25.491 -7.862 -3.020 1.00 . A A . 80 GLU HA 1 1
5 5474 1 1 70 GLU HB2 H 23.760 -7.933 -0.516 1.00 . A A . 80 GLU HB2 1 1
5 5475 1 1 70 GLU HB3 H 23.893 -9.225 -1.710 1.00 . A A . 80 GLU HB3 1 1
5 5476 1 1 70 GLU HG2 H 26.380 -9.300 -1.182 1.00 . A A . 80 GLU HG2 1 1
5 5477 1 1 70 GLU HG3 H 26.050 -8.215 0.170 1.00 . A A . 80 GLU HG3 1 1
5 5478 1 1 70 GLU N N 25.558 -6.251 -1.711 1.00 . A A . 80 GLU N 1 1
5 5479 1 1 70 GLU O O 22.618 -6.399 -2.465 1.00 . A A . 80 GLU O 1 1
5 5480 1 1 70 GLU OE1 O 24.867 -10.011 1.586 1.00 . A A . 80 GLU OE1 1 1
5 5481 1 1 70 GLU OE2 O 25.313 -11.346 -0.090 1.00 . A A . 80 GLU OE2 1 1
5 5482 1 1 71 GLY C C 23.193 -6.215 -6.694 1.00 . A A . 81 GLY C 1 1
5 5483 1 1 71 GLY CA C 22.630 -6.442 -5.298 1.00 . A A . 81 GLY CA 1 1
5 5484 1 1 71 GLY H H 24.496 -7.283 -4.794 1.00 . A A . 81 GLY H 1 1
5 5485 1 1 71 GLY HA2 H 21.839 -7.181 -5.338 1.00 . A A . 81 GLY HA2 1 1
5 5486 1 1 71 GLY HA3 H 22.224 -5.507 -4.928 1.00 . A A . 81 GLY HA3 1 1
5 5487 1 1 71 GLY N N 23.680 -6.910 -4.404 1.00 . A A . 81 GLY N 1 1
5 5488 1 1 71 GLY O O 22.827 -6.910 -7.650 1.00 . A A . 81 GLY O 1 1
5 5489 1 1 72 ARG C C 26.084 -5.893 -8.112 1.00 . A A . 82 ARG C 1 1
5 5490 1 1 72 ARG CA C 24.863 -4.951 -8.024 1.00 . A A . 82 ARG CA 1 1
5 5491 1 1 72 ARG CB C 25.331 -3.469 -8.058 1.00 . A A . 82 ARG CB 1 1
5 5492 1 1 72 ARG CD C 26.597 -1.638 -9.361 1.00 . A A . 82 ARG CD 1 1
5 5493 1 1 72 ARG CG C 26.135 -3.102 -9.328 1.00 . A A . 82 ARG CG 1 1
5 5494 1 1 72 ARG CZ C 28.033 -0.188 -10.819 1.00 . A A . 82 ARG CZ 1 1
5 5495 1 1 72 ARG H H 24.308 -4.701 -5.998 1.00 . A A . 82 ARG H 1 1
5 5496 1 1 72 ARG HA H 24.204 -5.128 -8.878 1.00 . A A . 82 ARG HA 1 1
5 5497 1 1 72 ARG HB2 H 24.459 -2.821 -8.006 1.00 . A A . 82 ARG HB2 1 1
5 5498 1 1 72 ARG HB3 H 25.956 -3.274 -7.191 1.00 . A A . 82 ARG HB3 1 1
5 5499 1 1 72 ARG HD2 H 25.727 -0.993 -9.351 1.00 . A A . 82 ARG HD2 1 1
5 5500 1 1 72 ARG HD3 H 27.200 -1.441 -8.480 1.00 . A A . 82 ARG HD3 1 1
5 5501 1 1 72 ARG HE H 27.455 -2.060 -11.236 1.00 . A A . 82 ARG HE 1 1
5 5502 1 1 72 ARG HG2 H 27.012 -3.739 -9.377 1.00 . A A . 82 ARG HG2 1 1
5 5503 1 1 72 ARG HG3 H 25.515 -3.292 -10.199 1.00 . A A . 82 ARG HG3 1 1
5 5504 1 1 72 ARG HH11 H 27.510 0.726 -9.080 1.00 . A A . 82 ARG HH11 1 1
5 5505 1 1 72 ARG HH12 H 28.484 1.676 -10.155 1.00 . A A . 82 ARG HH12 1 1
5 5506 1 1 72 ARG HH21 H 28.732 -0.792 -12.626 1.00 . A A . 82 ARG HH21 1 1
5 5507 1 1 72 ARG HH22 H 29.178 0.817 -12.149 1.00 . A A . 82 ARG HH22 1 1
5 5508 1 1 72 ARG N N 24.115 -5.239 -6.791 1.00 . A A . 82 ARG N 1 1
5 5509 1 1 72 ARG NE N 27.398 -1.345 -10.566 1.00 . A A . 82 ARG NE 1 1
5 5510 1 1 72 ARG NH1 N 28.005 0.817 -9.947 1.00 . A A . 82 ARG NH1 1 1
5 5511 1 1 72 ARG NH2 N 28.699 -0.042 -11.956 1.00 . A A . 82 ARG NH2 1 1
5 5512 1 1 72 ARG O O 27.043 -5.743 -7.336 1.00 . A A . 82 ARG O 1 1
5 5513 1 1 73 GLY C C 27.854 -7.463 -10.558 1.00 . A A . 83 GLY C 1 1
5 5514 1 1 73 GLY CA C 27.101 -7.817 -9.273 1.00 . A A . 83 GLY CA 1 1
5 5515 1 1 73 GLY H H 25.198 -6.939 -9.574 1.00 . A A . 83 GLY H 1 1
5 5516 1 1 73 GLY HA2 H 27.794 -7.827 -8.430 1.00 . A A . 83 GLY HA2 1 1
5 5517 1 1 73 GLY HA3 H 26.676 -8.809 -9.368 1.00 . A A . 83 GLY HA3 1 1
5 5518 1 1 73 GLY N N 26.011 -6.870 -9.032 1.00 . A A . 83 GLY N 1 1
5 5519 1 1 73 GLY O O 28.800 -6.648 -10.493 1.00 . A A . 83 GLY O 1 1
5 5520 1 1 73 GLY OXT O 27.492 -7.975 -11.644 1.00 . A A . 83 GLY OXT 1 1
6 5521 1 1 1 SER C C -4.651 33.914 -3.463 1.00 . A A . 11 SER C 1 1
6 5522 1 1 1 SER CA C -4.334 35.416 -3.302 1.00 . A A . 11 SER CA 1 1
6 5523 1 1 1 SER CB C -3.988 36.050 -4.666 1.00 . A A . 11 SER CB 1 1
6 5524 1 1 1 SER H1 H -2.366 35.138 -2.668 1.00 . A A . 11 SER H1 1 1
6 5525 1 1 1 SER H2 H -3.476 35.318 -1.405 1.00 . A A . 11 SER H2 1 1
6 5526 1 1 1 SER H3 H -3.003 36.662 -2.305 1.00 . A A . 11 SER H3 1 1
6 5527 1 1 1 SER HA H -5.208 35.908 -2.900 1.00 . A A . 11 SER HA 1 1
6 5528 1 1 1 SER HB2 H -3.168 35.511 -5.121 1.00 . A A . 11 SER HB2 1 1
6 5529 1 1 1 SER HB3 H -4.852 36.004 -5.322 1.00 . A A . 11 SER HB3 1 1
6 5530 1 1 1 SER HG H -2.957 37.630 -5.201 1.00 . A A . 11 SER HG 1 1
6 5531 1 1 1 SER N N -3.218 35.649 -2.354 1.00 . A A . 11 SER N 1 1
6 5532 1 1 1 SER O O -5.544 33.551 -4.240 1.00 . A A . 11 SER O 1 1
6 5533 1 1 1 SER OG O -3.603 37.412 -4.519 1.00 . A A . 11 SER OG 1 1
6 5534 1 1 2 ALA C C -3.330 31.129 -4.179 1.00 . A A . 12 ALA C 1 1
6 5535 1 1 2 ALA CA C -3.935 31.584 -2.829 1.00 . A A . 12 ALA CA 1 1
6 5536 1 1 2 ALA CB C -5.348 30.988 -2.619 1.00 . A A . 12 ALA CB 1 1
6 5537 1 1 2 ALA H H -3.337 33.444 -2.015 1.00 . A A . 12 ALA H 1 1
6 5538 1 1 2 ALA HA H -3.298 31.205 -2.028 1.00 . A A . 12 ALA HA 1 1
6 5539 1 1 2 ALA HB1 H -5.295 29.907 -2.641 1.00 . A A . 12 ALA HB1 1 1
6 5540 1 1 2 ALA HB2 H -6.009 31.330 -3.405 1.00 . A A . 12 ALA HB2 1 1
6 5541 1 1 2 ALA HB3 H -5.739 31.306 -1.662 1.00 . A A . 12 ALA HB3 1 1
6 5542 1 1 2 ALA N N -3.917 33.059 -2.702 1.00 . A A . 12 ALA N 1 1
6 5543 1 1 2 ALA O O -3.630 31.699 -5.238 1.00 . A A . 12 ALA O 1 1
6 5544 1 1 3 GLU C C -2.869 28.678 -6.094 1.00 . A A . 13 GLU C 1 1
6 5545 1 1 3 GLU CA C -1.833 29.509 -5.317 1.00 . A A . 13 GLU CA 1 1
6 5546 1 1 3 GLU CB C -0.595 28.664 -4.910 1.00 . A A . 13 GLU CB 1 1
6 5547 1 1 3 GLU CD C 1.675 28.632 -3.715 1.00 . A A . 13 GLU CD 1 1
6 5548 1 1 3 GLU CG C 0.549 29.497 -4.299 1.00 . A A . 13 GLU CG 1 1
6 5549 1 1 3 GLU H H -2.237 29.733 -3.244 1.00 . A A . 13 GLU H 1 1
6 5550 1 1 3 GLU HA H -1.498 30.329 -5.952 1.00 . A A . 13 GLU HA 1 1
6 5551 1 1 3 GLU HB2 H -0.900 27.919 -4.182 1.00 . A A . 13 GLU HB2 1 1
6 5552 1 1 3 GLU HB3 H -0.207 28.152 -5.788 1.00 . A A . 13 GLU HB3 1 1
6 5553 1 1 3 GLU HG2 H 0.957 30.144 -5.070 1.00 . A A . 13 GLU HG2 1 1
6 5554 1 1 3 GLU HG3 H 0.143 30.121 -3.506 1.00 . A A . 13 GLU HG3 1 1
6 5555 1 1 3 GLU N N -2.461 30.104 -4.123 1.00 . A A . 13 GLU N 1 1
6 5556 1 1 3 GLU O O -3.270 27.590 -5.650 1.00 . A A . 13 GLU O 1 1
6 5557 1 1 3 GLU OE1 O 1.478 28.053 -2.627 1.00 . A A . 13 GLU OE1 1 1
6 5558 1 1 3 GLU OE2 O 2.752 28.523 -4.336 1.00 . A A . 13 GLU OE2 1 1
6 5559 1 1 4 CYS C C -4.104 27.217 -8.520 1.00 . A A . 14 CYS C 1 1
6 5560 1 1 4 CYS CA C -4.370 28.677 -8.097 1.00 . A A . 14 CYS CA 1 1
6 5561 1 1 4 CYS CB C -4.549 29.562 -9.346 1.00 . A A . 14 CYS CB 1 1
6 5562 1 1 4 CYS H H -2.844 30.046 -7.562 1.00 . A A . 14 CYS H 1 1
6 5563 1 1 4 CYS HA H -5.286 28.716 -7.509 1.00 . A A . 14 CYS HA 1 1
6 5564 1 1 4 CYS HB2 H -3.668 29.491 -9.968 1.00 . A A . 14 CYS HB2 1 1
6 5565 1 1 4 CYS HB3 H -5.413 29.226 -9.910 1.00 . A A . 14 CYS HB3 1 1
6 5566 1 1 4 CYS HG H -4.817 31.427 -7.642 1.00 . A A . 14 CYS HG 1 1
6 5567 1 1 4 CYS N N -3.287 29.226 -7.257 1.00 . A A . 14 CYS N 1 1
6 5568 1 1 4 CYS O O -5.040 26.424 -8.660 1.00 . A A . 14 CYS O 1 1
6 5569 1 1 4 CYS SG S -4.797 31.306 -8.963 1.00 . A A . 14 CYS SG 1 1
6 5570 1 1 5 TRP C C -2.488 24.608 -7.828 1.00 . A A . 15 TRP C 1 1
6 5571 1 1 5 TRP CA C -2.365 25.533 -9.063 1.00 . A A . 15 TRP CA 1 1
6 5572 1 1 5 TRP CB C -0.905 25.573 -9.590 1.00 . A A . 15 TRP CB 1 1
6 5573 1 1 5 TRP CD1 C -0.800 26.030 -12.127 1.00 . A A . 15 TRP CD1 1 1
6 5574 1 1 5 TRP CD2 C -0.372 27.828 -10.860 1.00 . A A . 15 TRP CD2 1 1
6 5575 1 1 5 TRP CE2 C -0.275 28.197 -12.212 1.00 . A A . 15 TRP CE2 1 1
6 5576 1 1 5 TRP CE3 C -0.148 28.800 -9.882 1.00 . A A . 15 TRP CE3 1 1
6 5577 1 1 5 TRP CG C -0.705 26.430 -10.823 1.00 . A A . 15 TRP CG 1 1
6 5578 1 1 5 TRP CH2 C 0.250 30.424 -11.636 1.00 . A A . 15 TRP CH2 1 1
6 5579 1 1 5 TRP CZ2 C 0.034 29.493 -12.614 1.00 . A A . 15 TRP CZ2 1 1
6 5580 1 1 5 TRP CZ3 C 0.160 30.087 -10.280 1.00 . A A . 15 TRP CZ3 1 1
6 5581 1 1 5 TRP H H -2.139 27.591 -8.623 1.00 . A A . 15 TRP H 1 1
6 5582 1 1 5 TRP HA H -3.017 25.155 -9.852 1.00 . A A . 15 TRP HA 1 1
6 5583 1 1 5 TRP HB2 H -0.258 25.960 -8.810 1.00 . A A . 15 TRP HB2 1 1
6 5584 1 1 5 TRP HB3 H -0.584 24.564 -9.828 1.00 . A A . 15 TRP HB3 1 1
6 5585 1 1 5 TRP HD1 H -1.043 25.023 -12.437 1.00 . A A . 15 TRP HD1 1 1
6 5586 1 1 5 TRP HE1 H -0.535 27.042 -13.943 1.00 . A A . 15 TRP HE1 1 1
6 5587 1 1 5 TRP HE3 H -0.212 28.558 -8.826 1.00 . A A . 15 TRP HE3 1 1
6 5588 1 1 5 TRP HH2 H 0.490 31.446 -11.902 1.00 . A A . 15 TRP HH2 1 1
6 5589 1 1 5 TRP HZ2 H 0.103 29.767 -13.662 1.00 . A A . 15 TRP HZ2 1 1
6 5590 1 1 5 TRP HZ3 H 0.334 30.852 -9.533 1.00 . A A . 15 TRP HZ3 1 1
6 5591 1 1 5 TRP N N -2.814 26.889 -8.718 1.00 . A A . 15 TRP N 1 1
6 5592 1 1 5 TRP NE1 N -0.535 27.082 -12.963 1.00 . A A . 15 TRP NE1 1 1
6 5593 1 1 5 TRP O O -3.391 23.760 -7.762 1.00 . A A . 15 TRP O 1 1
6 5594 1 1 6 ALA C C -0.418 24.688 -4.697 1.00 . A A . 16 ALA C 1 1
6 5595 1 1 6 ALA CA C -1.538 24.091 -5.568 1.00 . A A . 16 ALA CA 1 1
6 5596 1 1 6 ALA CB C -1.314 22.575 -5.782 1.00 . A A . 16 ALA CB 1 1
6 5597 1 1 6 ALA H H -0.932 25.538 -6.984 1.00 . A A . 16 ALA H 1 1
6 5598 1 1 6 ALA HA H -2.493 24.231 -5.062 1.00 . A A . 16 ALA HA 1 1
6 5599 1 1 6 ALA HB1 H -0.367 22.412 -6.281 1.00 . A A . 16 ALA HB1 1 1
6 5600 1 1 6 ALA HB2 H -2.111 22.175 -6.392 1.00 . A A . 16 ALA HB2 1 1
6 5601 1 1 6 ALA HB3 H -1.310 22.066 -4.826 1.00 . A A . 16 ALA HB3 1 1
6 5602 1 1 6 ALA N N -1.591 24.831 -6.845 1.00 . A A . 16 ALA N 1 1
6 5603 1 1 6 ALA O O -0.682 25.336 -3.679 1.00 . A A . 16 ALA O 1 1
6 5604 1 1 7 ALA C C 3.179 25.001 -5.527 1.00 . A A . 17 ALA C 1 1
6 5605 1 1 7 ALA CA C 2.036 25.031 -4.510 1.00 . A A . 17 ALA CA 1 1
6 5606 1 1 7 ALA CB C 2.403 24.252 -3.233 1.00 . A A . 17 ALA CB 1 1
6 5607 1 1 7 ALA H H 0.954 23.923 -5.942 1.00 . A A . 17 ALA H 1 1
6 5608 1 1 7 ALA HA H 1.835 26.065 -4.232 1.00 . A A . 17 ALA HA 1 1
6 5609 1 1 7 ALA HB1 H 1.573 24.288 -2.538 1.00 . A A . 17 ALA HB1 1 1
6 5610 1 1 7 ALA HB2 H 3.277 24.694 -2.768 1.00 . A A . 17 ALA HB2 1 1
6 5611 1 1 7 ALA HB3 H 2.613 23.222 -3.484 1.00 . A A . 17 ALA HB3 1 1
6 5612 1 1 7 ALA N N 0.834 24.481 -5.146 1.00 . A A . 17 ALA N 1 1
6 5613 1 1 7 ALA O O 3.710 23.927 -5.840 1.00 . A A . 17 ALA O 1 1
6 5614 1 1 8 LEU C C 5.950 26.412 -6.392 1.00 . A A . 18 LEU C 1 1
6 5615 1 1 8 LEU CA C 4.577 26.328 -7.081 1.00 . A A . 18 LEU CA 1 1
6 5616 1 1 8 LEU CB C 4.289 27.555 -8.026 1.00 . A A . 18 LEU CB 1 1
6 5617 1 1 8 LEU CD1 C 5.717 29.622 -7.324 1.00 . A A . 18 LEU CD1 1 1
6 5618 1 1 8 LEU CD2 C 3.345 29.942 -8.181 1.00 . A A . 18 LEU CD2 1 1
6 5619 1 1 8 LEU CG C 4.296 29.004 -7.407 1.00 . A A . 18 LEU CG 1 1
6 5620 1 1 8 LEU H H 3.040 26.984 -5.766 1.00 . A A . 18 LEU H 1 1
6 5621 1 1 8 LEU HA H 4.567 25.429 -7.692 1.00 . A A . 18 LEU HA 1 1
6 5622 1 1 8 LEU HB2 H 5.017 27.534 -8.832 1.00 . A A . 18 LEU HB2 1 1
6 5623 1 1 8 LEU HB3 H 3.314 27.387 -8.478 1.00 . A A . 18 LEU HB3 1 1
6 5624 1 1 8 LEU HD11 H 6.149 29.689 -8.315 1.00 . A A . 18 LEU HD11 1 1
6 5625 1 1 8 LEU HD12 H 6.347 29.005 -6.698 1.00 . A A . 18 LEU HD12 1 1
6 5626 1 1 8 LEU HD13 H 5.651 30.610 -6.891 1.00 . A A . 18 LEU HD13 1 1
6 5627 1 1 8 LEU HD21 H 2.339 29.542 -8.145 1.00 . A A . 18 LEU HD21 1 1
6 5628 1 1 8 LEU HD22 H 3.662 30.020 -9.211 1.00 . A A . 18 LEU HD22 1 1
6 5629 1 1 8 LEU HD23 H 3.351 30.925 -7.727 1.00 . A A . 18 LEU HD23 1 1
6 5630 1 1 8 LEU HG H 3.924 28.941 -6.392 1.00 . A A . 18 LEU HG 1 1
6 5631 1 1 8 LEU N N 3.512 26.181 -6.074 1.00 . A A . 18 LEU N 1 1
6 5632 1 1 8 LEU O O 6.037 26.552 -5.168 1.00 . A A . 18 LEU O 1 1
6 5633 1 1 9 LEU C C 9.220 27.365 -7.692 1.00 . A A . 19 LEU C 1 1
6 5634 1 1 9 LEU CA C 8.418 26.476 -6.728 1.00 . A A . 19 LEU CA 1 1
6 5635 1 1 9 LEU CB C 9.126 25.092 -6.534 1.00 . A A . 19 LEU CB 1 1
6 5636 1 1 9 LEU CD1 C 10.366 23.085 -7.571 1.00 . A A . 19 LEU CD1 1 1
6 5637 1 1 9 LEU CD2 C 7.943 23.505 -8.200 1.00 . A A . 19 LEU CD2 1 1
6 5638 1 1 9 LEU CG C 9.285 24.168 -7.801 1.00 . A A . 19 LEU CG 1 1
6 5639 1 1 9 LEU H H 6.872 26.120 -8.152 1.00 . A A . 19 LEU H 1 1
6 5640 1 1 9 LEU HA H 8.388 26.982 -5.765 1.00 . A A . 19 LEU HA 1 1
6 5641 1 1 9 LEU HB2 H 10.116 25.286 -6.131 1.00 . A A . 19 LEU HB2 1 1
6 5642 1 1 9 LEU HB3 H 8.572 24.538 -5.784 1.00 . A A . 19 LEU HB3 1 1
6 5643 1 1 9 LEU HD11 H 10.469 22.474 -8.461 1.00 . A A . 19 LEU HD11 1 1
6 5644 1 1 9 LEU HD12 H 10.089 22.453 -6.737 1.00 . A A . 19 LEU HD12 1 1
6 5645 1 1 9 LEU HD13 H 11.316 23.559 -7.359 1.00 . A A . 19 LEU HD13 1 1
6 5646 1 1 9 LEU HD21 H 7.216 24.271 -8.433 1.00 . A A . 19 LEU HD21 1 1
6 5647 1 1 9 LEU HD22 H 7.576 22.897 -7.384 1.00 . A A . 19 LEU HD22 1 1
6 5648 1 1 9 LEU HD23 H 8.091 22.879 -9.073 1.00 . A A . 19 LEU HD23 1 1
6 5649 1 1 9 LEU HG H 9.614 24.772 -8.642 1.00 . A A . 19 LEU HG 1 1
6 5650 1 1 9 LEU N N 7.021 26.316 -7.198 1.00 . A A . 19 LEU N 1 1
6 5651 1 1 9 LEU O O 10.397 27.628 -7.450 1.00 . A A . 19 LEU O 1 1
6 5652 1 1 10 HIS C C 10.147 27.910 -10.665 1.00 . A A . 20 HIS C 1 1
6 5653 1 1 10 HIS CA C 9.121 28.704 -9.815 1.00 . A A . 20 HIS CA 1 1
6 5654 1 1 10 HIS CB C 9.746 29.998 -9.213 1.00 . A A . 20 HIS CB 1 1
6 5655 1 1 10 HIS CD2 C 9.165 32.204 -10.469 1.00 . A A . 20 HIS CD2 1 1
6 5656 1 1 10 HIS CE1 C 10.963 32.378 -11.701 1.00 . A A . 20 HIS CE1 1 1
6 5657 1 1 10 HIS CG C 9.948 31.133 -10.191 1.00 . A A . 20 HIS CG 1 1
6 5658 1 1 10 HIS H H 7.602 27.585 -8.859 1.00 . A A . 20 HIS H 1 1
6 5659 1 1 10 HIS HA H 8.296 28.991 -10.459 1.00 . A A . 20 HIS HA 1 1
6 5660 1 1 10 HIS HB2 H 9.096 30.364 -8.428 1.00 . A A . 20 HIS HB2 1 1
6 5661 1 1 10 HIS HB3 H 10.710 29.758 -8.776 1.00 . A A . 20 HIS HB3 1 1
6 5662 1 1 10 HIS HD1 H 11.821 30.646 -11.031 1.00 . A A . 20 HIS HD1 1 1
6 5663 1 1 10 HIS HD2 H 8.197 32.421 -10.034 1.00 . A A . 20 HIS HD2 1 1
6 5664 1 1 10 HIS HE1 H 11.694 32.744 -12.413 1.00 . A A . 20 HIS HE1 1 1
6 5665 1 1 10 HIS HE2 H 9.397 33.669 -11.941 1.00 . A A . 20 HIS HE2 1 1
6 5666 1 1 10 HIS N N 8.544 27.838 -8.763 1.00 . A A . 20 HIS N 1 1
6 5667 1 1 10 HIS ND1 N 11.065 31.270 -10.988 1.00 . A A . 20 HIS ND1 1 1
6 5668 1 1 10 HIS NE2 N 9.818 32.959 -11.406 1.00 . A A . 20 HIS NE2 1 1
6 5669 1 1 10 HIS O O 11.222 27.566 -10.165 1.00 . A A . 20 HIS O 1 1
6 5670 1 1 11 ASP C C 10.482 25.314 -12.695 1.00 . A A . 21 ASP C 1 1
6 5671 1 1 11 ASP CA C 10.568 26.846 -12.927 1.00 . A A . 21 ASP CA 1 1
6 5672 1 1 11 ASP CB C 12.059 27.312 -13.008 1.00 . A A . 21 ASP CB 1 1
6 5673 1 1 11 ASP CG C 12.234 28.606 -13.811 1.00 . A A . 21 ASP CG 1 1
6 5674 1 1 11 ASP H H 8.886 27.929 -12.222 1.00 . A A . 21 ASP H 1 1
6 5675 1 1 11 ASP HA H 10.099 27.043 -13.889 1.00 . A A . 21 ASP HA 1 1
6 5676 1 1 11 ASP HB2 H 12.439 27.471 -12.005 1.00 . A A . 21 ASP HB2 1 1
6 5677 1 1 11 ASP HB3 H 12.656 26.538 -13.478 1.00 . A A . 21 ASP HB3 1 1
6 5678 1 1 11 ASP N N 9.768 27.622 -11.937 1.00 . A A . 21 ASP N 1 1
6 5679 1 1 11 ASP O O 10.183 24.869 -11.577 1.00 . A A . 21 ASP O 1 1
6 5680 1 1 11 ASP OD1 O 12.358 28.526 -15.054 1.00 . A A . 21 ASP OD1 1 1
6 5681 1 1 11 ASP OD2 O 12.240 29.707 -13.212 1.00 . A A . 21 ASP OD2 1 1
6 5682 1 1 12 PRO C C 11.968 22.589 -12.729 1.00 . A A . 22 PRO C 1 1
6 5683 1 1 12 PRO CA C 10.820 23.001 -13.676 1.00 . A A . 22 PRO CA 1 1
6 5684 1 1 12 PRO CB C 11.108 22.538 -15.132 1.00 . A A . 22 PRO CB 1 1
6 5685 1 1 12 PRO CD C 10.797 24.912 -15.217 1.00 . A A . 22 PRO CD 1 1
6 5686 1 1 12 PRO CG C 10.556 23.635 -15.989 1.00 . A A . 22 PRO CG 1 1
6 5687 1 1 12 PRO HA H 9.888 22.565 -13.331 1.00 . A A . 22 PRO HA 1 1
6 5688 1 1 12 PRO HB2 H 12.177 22.420 -15.287 1.00 . A A . 22 PRO HB2 1 1
6 5689 1 1 12 PRO HB3 H 10.613 21.594 -15.331 1.00 . A A . 22 PRO HB3 1 1
6 5690 1 1 12 PRO HD2 H 11.787 25.311 -15.433 1.00 . A A . 22 PRO HD2 1 1
6 5691 1 1 12 PRO HD3 H 10.040 25.652 -15.451 1.00 . A A . 22 PRO HD3 1 1
6 5692 1 1 12 PRO HG2 H 11.075 23.661 -16.943 1.00 . A A . 22 PRO HG2 1 1
6 5693 1 1 12 PRO HG3 H 9.494 23.486 -16.152 1.00 . A A . 22 PRO HG3 1 1
6 5694 1 1 12 PRO N N 10.699 24.482 -13.789 1.00 . A A . 22 PRO N 1 1
6 5695 1 1 12 PRO O O 11.858 21.594 -12.001 1.00 . A A . 22 PRO O 1 1
6 5696 1 1 13 MET C C 14.856 21.796 -11.972 1.00 . A A . 23 MET C 1 1
6 5697 1 1 13 MET CA C 14.265 23.233 -11.934 1.00 . A A . 23 MET CA 1 1
6 5698 1 1 13 MET CB C 13.926 23.696 -10.475 1.00 . A A . 23 MET CB 1 1
6 5699 1 1 13 MET CE C 16.354 24.740 -7.185 1.00 . A A . 23 MET CE 1 1
6 5700 1 1 13 MET CG C 15.156 24.047 -9.616 1.00 . A A . 23 MET CG 1 1
6 5701 1 1 13 MET H H 13.091 24.064 -13.494 1.00 . A A . 23 MET H 1 1
6 5702 1 1 13 MET HA H 15.013 23.903 -12.339 1.00 . A A . 23 MET HA 1 1
6 5703 1 1 13 MET HB2 H 13.295 24.576 -10.527 1.00 . A A . 23 MET HB2 1 1
6 5704 1 1 13 MET HB3 H 13.372 22.911 -9.972 1.00 . A A . 23 MET HB3 1 1
6 5705 1 1 13 MET HE1 H 17.024 23.905 -7.330 1.00 . A A . 23 MET HE1 1 1
6 5706 1 1 13 MET HE2 H 16.244 24.932 -6.126 1.00 . A A . 23 MET HE2 1 1
6 5707 1 1 13 MET HE3 H 16.757 25.614 -7.671 1.00 . A A . 23 MET HE3 1 1
6 5708 1 1 13 MET HG2 H 15.860 23.226 -9.661 1.00 . A A . 23 MET HG2 1 1
6 5709 1 1 13 MET HG3 H 15.621 24.938 -10.023 1.00 . A A . 23 MET HG3 1 1
6 5710 1 1 13 MET N N 13.077 23.361 -12.807 1.00 . A A . 23 MET N 1 1
6 5711 1 1 13 MET O O 15.451 21.322 -11.000 1.00 . A A . 23 MET O 1 1
6 5712 1 1 13 MET SD S 14.747 24.353 -7.885 1.00 . A A . 23 MET SD 1 1
6 5713 1 1 14 THR C C 16.757 19.756 -13.311 1.00 . A A . 24 THR C 1 1
6 5714 1 1 14 THR CA C 15.216 19.750 -13.335 1.00 . A A . 24 THR CA 1 1
6 5715 1 1 14 THR CB C 14.682 19.117 -14.673 1.00 . A A . 24 THR CB 1 1
6 5716 1 1 14 THR CG2 C 15.101 19.913 -15.924 1.00 . A A . 24 THR CG2 1 1
6 5717 1 1 14 THR H H 14.213 21.552 -13.864 1.00 . A A . 24 THR H 1 1
6 5718 1 1 14 THR HA H 14.864 19.140 -12.509 1.00 . A A . 24 THR HA 1 1
6 5719 1 1 14 THR HB H 13.596 19.103 -14.627 1.00 . A A . 24 THR HB 1 1
6 5720 1 1 14 THR HG1 H 16.060 17.747 -15.076 1.00 . A A . 24 THR HG1 1 1
6 5721 1 1 14 THR HG21 H 16.181 19.930 -15.999 1.00 . A A . 24 THR HG21 1 1
6 5722 1 1 14 THR HG22 H 14.731 20.924 -15.853 1.00 . A A . 24 THR HG22 1 1
6 5723 1 1 14 THR HG23 H 14.691 19.443 -16.811 1.00 . A A . 24 THR HG23 1 1
6 5724 1 1 14 THR N N 14.695 21.116 -13.128 1.00 . A A . 24 THR N 1 1
6 5725 1 1 14 THR O O 17.391 18.813 -12.826 1.00 . A A . 24 THR O 1 1
6 5726 1 1 14 THR OG1 O 15.138 17.752 -14.798 1.00 . A A . 24 THR OG1 1 1
6 5727 1 1 15 LEU C C 18.991 22.613 -13.736 1.00 . A A . 25 LEU C 1 1
6 5728 1 1 15 LEU CA C 18.776 21.100 -13.769 1.00 . A A . 25 LEU CA 1 1
6 5729 1 1 15 LEU CB C 19.499 20.433 -14.980 1.00 . A A . 25 LEU CB 1 1
6 5730 1 1 15 LEU CD1 C 21.591 19.138 -15.772 1.00 . A A . 25 LEU CD1 1 1
6 5731 1 1 15 LEU CD2 C 21.826 21.611 -15.209 1.00 . A A . 25 LEU CD2 1 1
6 5732 1 1 15 LEU CG C 21.071 20.289 -14.881 1.00 . A A . 25 LEU CG 1 1
6 5733 1 1 15 LEU H H 16.766 21.537 -14.229 1.00 . A A . 25 LEU H 1 1
6 5734 1 1 15 LEU HA H 19.160 20.668 -12.842 1.00 . A A . 25 LEU HA 1 1
6 5735 1 1 15 LEU HB2 H 19.074 19.440 -15.102 1.00 . A A . 25 LEU HB2 1 1
6 5736 1 1 15 LEU HB3 H 19.263 21.002 -15.874 1.00 . A A . 25 LEU HB3 1 1
6 5737 1 1 15 LEU HD11 H 21.119 18.209 -15.474 1.00 . A A . 25 LEU HD11 1 1
6 5738 1 1 15 LEU HD12 H 22.661 19.043 -15.647 1.00 . A A . 25 LEU HD12 1 1
6 5739 1 1 15 LEU HD13 H 21.366 19.336 -16.812 1.00 . A A . 25 LEU HD13 1 1
6 5740 1 1 15 LEU HD21 H 21.521 22.387 -14.516 1.00 . A A . 25 LEU HD21 1 1
6 5741 1 1 15 LEU HD22 H 21.607 21.931 -16.220 1.00 . A A . 25 LEU HD22 1 1
6 5742 1 1 15 LEU HD23 H 22.892 21.453 -15.109 1.00 . A A . 25 LEU HD23 1 1
6 5743 1 1 15 LEU HG H 21.327 20.022 -13.861 1.00 . A A . 25 LEU HG 1 1
6 5744 1 1 15 LEU N N 17.338 20.855 -13.814 1.00 . A A . 25 LEU N 1 1
6 5745 1 1 15 LEU O O 18.411 23.356 -14.537 1.00 . A A . 25 LEU O 1 1
6 5746 1 1 16 ASP C C 21.688 24.396 -12.112 1.00 . A A . 26 ASP C 1 1
6 5747 1 1 16 ASP CA C 20.249 24.427 -12.617 1.00 . A A . 26 ASP CA 1 1
6 5748 1 1 16 ASP CB C 19.321 25.145 -11.601 1.00 . A A . 26 ASP CB 1 1
6 5749 1 1 16 ASP CG C 19.773 26.583 -11.282 1.00 . A A . 26 ASP CG 1 1
6 5750 1 1 16 ASP H H 20.194 22.370 -12.180 1.00 . A A . 26 ASP H 1 1
6 5751 1 1 16 ASP HA H 20.209 24.934 -13.581 1.00 . A A . 26 ASP HA 1 1
6 5752 1 1 16 ASP HB2 H 18.313 25.181 -12.005 1.00 . A A . 26 ASP HB2 1 1
6 5753 1 1 16 ASP HB3 H 19.297 24.569 -10.678 1.00 . A A . 26 ASP HB3 1 1
6 5754 1 1 16 ASP N N 19.826 23.038 -12.794 1.00 . A A . 26 ASP N 1 1
6 5755 1 1 16 ASP O O 21.941 23.766 -11.097 1.00 . A A . 26 ASP O 1 1
6 5756 1 1 16 ASP OD1 O 19.439 27.515 -12.045 1.00 . A A . 26 ASP OD1 1 1
6 5757 1 1 16 ASP OD2 O 20.475 26.790 -10.269 1.00 . A A . 26 ASP OD2 1 1
6 5758 1 1 17 MET C C 24.381 25.332 -11.035 1.00 . A A . 27 MET C 1 1
6 5759 1 1 17 MET CA C 24.061 25.014 -12.511 1.00 . A A . 27 MET CA 1 1
6 5760 1 1 17 MET CB C 24.854 25.960 -13.441 1.00 . A A . 27 MET CB 1 1
6 5761 1 1 17 MET CE C 23.877 24.842 -17.362 1.00 . A A . 27 MET CE 1 1
6 5762 1 1 17 MET CG C 24.937 25.497 -14.898 1.00 . A A . 27 MET CG 1 1
6 5763 1 1 17 MET H H 22.314 25.631 -13.558 1.00 . A A . 27 MET H 1 1
6 5764 1 1 17 MET HA H 24.379 23.995 -12.713 1.00 . A A . 27 MET HA 1 1
6 5765 1 1 17 MET HB2 H 24.394 26.938 -13.425 1.00 . A A . 27 MET HB2 1 1
6 5766 1 1 17 MET HB3 H 25.871 26.052 -13.067 1.00 . A A . 27 MET HB3 1 1
6 5767 1 1 17 MET HE1 H 23.016 24.742 -18.008 1.00 . A A . 27 MET HE1 1 1
6 5768 1 1 17 MET HE2 H 24.359 23.881 -17.251 1.00 . A A . 27 MET HE2 1 1
6 5769 1 1 17 MET HE3 H 24.573 25.546 -17.795 1.00 . A A . 27 MET HE3 1 1
6 5770 1 1 17 MET HG2 H 25.588 26.165 -15.439 1.00 . A A . 27 MET HG2 1 1
6 5771 1 1 17 MET HG3 H 25.371 24.503 -14.919 1.00 . A A . 27 MET HG3 1 1
6 5772 1 1 17 MET N N 22.613 25.072 -12.813 1.00 . A A . 27 MET N 1 1
6 5773 1 1 17 MET O O 25.187 24.641 -10.421 1.00 . A A . 27 MET O 1 1
6 5774 1 1 17 MET SD S 23.347 25.433 -15.752 1.00 . A A . 27 MET SD 1 1
6 5775 1 1 18 ASP C C 23.410 25.733 -8.086 1.00 . A A . 28 ASP C 1 1
6 5776 1 1 18 ASP CA C 23.922 26.794 -9.084 1.00 . A A . 28 ASP CA 1 1
6 5777 1 1 18 ASP CB C 23.208 28.151 -8.857 1.00 . A A . 28 ASP CB 1 1
6 5778 1 1 18 ASP CG C 23.358 28.704 -7.430 1.00 . A A . 28 ASP CG 1 1
6 5779 1 1 18 ASP H H 23.041 26.826 -11.021 1.00 . A A . 28 ASP H 1 1
6 5780 1 1 18 ASP HA H 24.992 26.933 -8.931 1.00 . A A . 28 ASP HA 1 1
6 5781 1 1 18 ASP HB2 H 23.616 28.882 -9.552 1.00 . A A . 28 ASP HB2 1 1
6 5782 1 1 18 ASP HB3 H 22.152 28.032 -9.080 1.00 . A A . 28 ASP HB3 1 1
6 5783 1 1 18 ASP N N 23.714 26.356 -10.480 1.00 . A A . 28 ASP N 1 1
6 5784 1 1 18 ASP O O 24.066 25.454 -7.070 1.00 . A A . 28 ASP O 1 1
6 5785 1 1 18 ASP OD1 O 24.432 29.253 -7.108 1.00 . A A . 28 ASP OD1 1 1
6 5786 1 1 18 ASP OD2 O 22.401 28.597 -6.625 1.00 . A A . 28 ASP OD2 1 1
6 5787 1 1 19 ALA C C 22.395 22.790 -7.536 1.00 . A A . 29 ALA C 1 1
6 5788 1 1 19 ALA CA C 21.599 24.115 -7.551 1.00 . A A . 29 ALA CA 1 1
6 5789 1 1 19 ALA CB C 20.161 23.870 -8.031 1.00 . A A . 29 ALA CB 1 1
6 5790 1 1 19 ALA H H 21.812 25.393 -9.244 1.00 . A A . 29 ALA H 1 1
6 5791 1 1 19 ALA HA H 21.550 24.512 -6.536 1.00 . A A . 29 ALA HA 1 1
6 5792 1 1 19 ALA HB1 H 19.611 24.802 -8.023 1.00 . A A . 29 ALA HB1 1 1
6 5793 1 1 19 ALA HB2 H 19.669 23.162 -7.377 1.00 . A A . 29 ALA HB2 1 1
6 5794 1 1 19 ALA HB3 H 20.176 23.476 -9.041 1.00 . A A . 29 ALA HB3 1 1
6 5795 1 1 19 ALA N N 22.249 25.136 -8.404 1.00 . A A . 29 ALA N 1 1
6 5796 1 1 19 ALA O O 22.629 22.204 -6.473 1.00 . A A . 29 ALA O 1 1
6 5797 1 1 20 VAL C C 24.986 21.243 -8.323 1.00 . A A . 30 VAL C 1 1
6 5798 1 1 20 VAL CA C 23.580 21.113 -8.948 1.00 . A A . 30 VAL CA 1 1
6 5799 1 1 20 VAL CB C 23.680 20.761 -10.486 1.00 . A A . 30 VAL CB 1 1
6 5800 1 1 20 VAL CG1 C 24.520 19.491 -10.726 1.00 . A A . 30 VAL CG1 1 1
6 5801 1 1 20 VAL CG2 C 22.274 20.601 -11.117 1.00 . A A . 30 VAL CG2 1 1
6 5802 1 1 20 VAL H H 22.582 22.879 -9.517 1.00 . A A . 30 VAL H 1 1
6 5803 1 1 20 VAL HA H 23.046 20.305 -8.452 1.00 . A A . 30 VAL HA 1 1
6 5804 1 1 20 VAL HB H 24.175 21.587 -10.990 1.00 . A A . 30 VAL HB 1 1
6 5805 1 1 20 VAL HG11 H 24.577 19.279 -11.785 1.00 . A A . 30 VAL HG11 1 1
6 5806 1 1 20 VAL HG12 H 24.065 18.651 -10.220 1.00 . A A . 30 VAL HG12 1 1
6 5807 1 1 20 VAL HG13 H 25.524 19.636 -10.337 1.00 . A A . 30 VAL HG13 1 1
6 5808 1 1 20 VAL HG21 H 22.370 20.376 -12.174 1.00 . A A . 30 VAL HG21 1 1
6 5809 1 1 20 VAL HG22 H 21.713 21.521 -11.005 1.00 . A A . 30 VAL HG22 1 1
6 5810 1 1 20 VAL HG23 H 21.741 19.797 -10.627 1.00 . A A . 30 VAL HG23 1 1
6 5811 1 1 20 VAL N N 22.809 22.350 -8.739 1.00 . A A . 30 VAL N 1 1
6 5812 1 1 20 VAL O O 25.522 20.275 -7.773 1.00 . A A . 30 VAL O 1 1
6 5813 1 1 21 LEU C C 26.760 22.639 -6.259 1.00 . A A . 31 LEU C 1 1
6 5814 1 1 21 LEU CA C 26.853 22.799 -7.784 1.00 . A A . 31 LEU CA 1 1
6 5815 1 1 21 LEU CB C 27.288 24.248 -8.153 1.00 . A A . 31 LEU CB 1 1
6 5816 1 1 21 LEU CD1 C 29.790 23.798 -8.388 1.00 . A A . 31 LEU CD1 1 1
6 5817 1 1 21 LEU CD2 C 28.989 26.167 -8.002 1.00 . A A . 31 LEU CD2 1 1
6 5818 1 1 21 LEU CG C 28.726 24.674 -7.713 1.00 . A A . 31 LEU CG 1 1
6 5819 1 1 21 LEU H H 25.066 23.168 -8.883 1.00 . A A . 31 LEU H 1 1
6 5820 1 1 21 LEU HA H 27.587 22.101 -8.172 1.00 . A A . 31 LEU HA 1 1
6 5821 1 1 21 LEU HB2 H 27.218 24.358 -9.232 1.00 . A A . 31 LEU HB2 1 1
6 5822 1 1 21 LEU HB3 H 26.579 24.939 -7.704 1.00 . A A . 31 LEU HB3 1 1
6 5823 1 1 21 LEU HD11 H 29.630 22.759 -8.125 1.00 . A A . 31 LEU HD11 1 1
6 5824 1 1 21 LEU HD12 H 30.775 24.095 -8.052 1.00 . A A . 31 LEU HD12 1 1
6 5825 1 1 21 LEU HD13 H 29.733 23.906 -9.464 1.00 . A A . 31 LEU HD13 1 1
6 5826 1 1 21 LEU HD21 H 28.911 26.354 -9.065 1.00 . A A . 31 LEU HD21 1 1
6 5827 1 1 21 LEU HD22 H 29.981 26.437 -7.662 1.00 . A A . 31 LEU HD22 1 1
6 5828 1 1 21 LEU HD23 H 28.260 26.770 -7.477 1.00 . A A . 31 LEU HD23 1 1
6 5829 1 1 21 LEU HG H 28.825 24.530 -6.642 1.00 . A A . 31 LEU HG 1 1
6 5830 1 1 21 LEU N N 25.550 22.466 -8.400 1.00 . A A . 31 LEU N 1 1
6 5831 1 1 21 LEU O O 27.575 21.950 -5.650 1.00 . A A . 31 LEU O 1 1
6 5832 1 1 22 SER C C 25.189 21.808 -3.719 1.00 . A A . 32 SER C 1 1
6 5833 1 1 22 SER CA C 25.465 23.236 -4.227 1.00 . A A . 32 SER CA 1 1
6 5834 1 1 22 SER CB C 24.272 24.162 -3.905 1.00 . A A . 32 SER CB 1 1
6 5835 1 1 22 SER H H 25.073 23.723 -6.256 1.00 . A A . 32 SER H 1 1
6 5836 1 1 22 SER HA H 26.352 23.621 -3.734 1.00 . A A . 32 SER HA 1 1
6 5837 1 1 22 SER HB2 H 24.469 25.149 -4.298 1.00 . A A . 32 SER HB2 1 1
6 5838 1 1 22 SER HB3 H 23.376 23.769 -4.372 1.00 . A A . 32 SER HB3 1 1
6 5839 1 1 22 SER HG H 23.145 23.980 -2.314 1.00 . A A . 32 SER HG 1 1
6 5840 1 1 22 SER N N 25.713 23.248 -5.680 1.00 . A A . 32 SER N 1 1
6 5841 1 1 22 SER O O 25.647 21.421 -2.634 1.00 . A A . 32 SER O 1 1
6 5842 1 1 22 SER OG O 24.042 24.279 -2.510 1.00 . A A . 32 SER OG 1 1
6 5843 1 1 23 ASP C C 25.289 18.754 -4.173 1.00 . A A . 33 ASP C 1 1
6 5844 1 1 23 ASP CA C 24.050 19.654 -4.212 1.00 . A A . 33 ASP CA 1 1
6 5845 1 1 23 ASP CB C 23.035 19.109 -5.257 1.00 . A A . 33 ASP CB 1 1
6 5846 1 1 23 ASP CG C 22.322 17.813 -4.805 1.00 . A A . 33 ASP CG 1 1
6 5847 1 1 23 ASP H H 24.175 21.408 -5.396 1.00 . A A . 33 ASP H 1 1
6 5848 1 1 23 ASP HA H 23.581 19.662 -3.229 1.00 . A A . 33 ASP HA 1 1
6 5849 1 1 23 ASP HB2 H 22.286 19.870 -5.451 1.00 . A A . 33 ASP HB2 1 1
6 5850 1 1 23 ASP HB3 H 23.554 18.910 -6.190 1.00 . A A . 33 ASP HB3 1 1
6 5851 1 1 23 ASP N N 24.450 21.036 -4.537 1.00 . A A . 33 ASP N 1 1
6 5852 1 1 23 ASP O O 25.486 17.999 -3.216 1.00 . A A . 33 ASP O 1 1
6 5853 1 1 23 ASP OD1 O 22.960 16.737 -4.761 1.00 . A A . 33 ASP OD1 1 1
6 5854 1 1 23 ASP OD2 O 21.114 17.869 -4.481 1.00 . A A . 33 ASP OD2 1 1
6 5855 1 1 24 PHE C C 28.301 18.321 -4.188 1.00 . A A . 34 PHE C 1 1
6 5856 1 1 24 PHE CA C 27.349 18.078 -5.377 1.00 . A A . 34 PHE CA 1 1
6 5857 1 1 24 PHE CB C 28.035 18.425 -6.722 1.00 . A A . 34 PHE CB 1 1
6 5858 1 1 24 PHE CD1 C 29.291 16.394 -7.570 1.00 . A A . 34 PHE CD1 1 1
6 5859 1 1 24 PHE CD2 C 30.554 18.166 -6.619 1.00 . A A . 34 PHE CD2 1 1
6 5860 1 1 24 PHE CE1 C 30.459 15.695 -7.782 1.00 . A A . 34 PHE CE1 1 1
6 5861 1 1 24 PHE CE2 C 31.716 17.464 -6.833 1.00 . A A . 34 PHE CE2 1 1
6 5862 1 1 24 PHE CG C 29.318 17.649 -6.983 1.00 . A A . 34 PHE CG 1 1
6 5863 1 1 24 PHE CZ C 31.668 16.229 -7.412 1.00 . A A . 34 PHE CZ 1 1
6 5864 1 1 24 PHE H H 25.883 19.507 -5.932 1.00 . A A . 34 PHE H 1 1
6 5865 1 1 24 PHE HA H 27.064 17.029 -5.391 1.00 . A A . 34 PHE HA 1 1
6 5866 1 1 24 PHE HB2 H 27.346 18.216 -7.535 1.00 . A A . 34 PHE HB2 1 1
6 5867 1 1 24 PHE HB3 H 28.270 19.485 -6.738 1.00 . A A . 34 PHE HB3 1 1
6 5868 1 1 24 PHE HD1 H 28.344 15.959 -7.869 1.00 . A A . 34 PHE HD1 1 1
6 5869 1 1 24 PHE HD2 H 30.603 19.145 -6.155 1.00 . A A . 34 PHE HD2 1 1
6 5870 1 1 24 PHE HE1 H 30.421 14.714 -8.236 1.00 . A A . 34 PHE HE1 1 1
6 5871 1 1 24 PHE HE2 H 32.670 17.887 -6.542 1.00 . A A . 34 PHE HE2 1 1
6 5872 1 1 24 PHE HZ H 32.579 15.675 -7.576 1.00 . A A . 34 PHE HZ 1 1
6 5873 1 1 24 PHE N N 26.117 18.866 -5.227 1.00 . A A . 34 PHE N 1 1
6 5874 1 1 24 PHE O O 28.719 17.372 -3.528 1.00 . A A . 34 PHE O 1 1
6 5875 1 1 25 VAL C C 29.025 19.508 -1.453 1.00 . A A . 35 VAL C 1 1
6 5876 1 1 25 VAL CA C 29.507 20.037 -2.828 1.00 . A A . 35 VAL CA 1 1
6 5877 1 1 25 VAL CB C 29.634 21.613 -2.803 1.00 . A A . 35 VAL CB 1 1
6 5878 1 1 25 VAL CG1 C 30.389 22.133 -1.549 1.00 . A A . 35 VAL CG1 1 1
6 5879 1 1 25 VAL CG2 C 30.317 22.117 -4.098 1.00 . A A . 35 VAL CG2 1 1
6 5880 1 1 25 VAL H H 28.202 20.303 -4.497 1.00 . A A . 35 VAL H 1 1
6 5881 1 1 25 VAL HA H 30.491 19.623 -3.032 1.00 . A A . 35 VAL HA 1 1
6 5882 1 1 25 VAL HB H 28.629 22.027 -2.778 1.00 . A A . 35 VAL HB 1 1
6 5883 1 1 25 VAL HG11 H 29.860 21.832 -0.653 1.00 . A A . 35 VAL HG11 1 1
6 5884 1 1 25 VAL HG12 H 30.452 23.212 -1.579 1.00 . A A . 35 VAL HG12 1 1
6 5885 1 1 25 VAL HG13 H 31.388 21.717 -1.529 1.00 . A A . 35 VAL HG13 1 1
6 5886 1 1 25 VAL HG21 H 29.738 21.811 -4.964 1.00 . A A . 35 VAL HG21 1 1
6 5887 1 1 25 VAL HG22 H 31.312 21.694 -4.174 1.00 . A A . 35 VAL HG22 1 1
6 5888 1 1 25 VAL HG23 H 30.389 23.198 -4.083 1.00 . A A . 35 VAL HG23 1 1
6 5889 1 1 25 VAL N N 28.606 19.609 -3.927 1.00 . A A . 35 VAL N 1 1
6 5890 1 1 25 VAL O O 29.830 19.101 -0.608 1.00 . A A . 35 VAL O 1 1
6 5891 1 1 26 ARG C C 27.173 17.450 0.069 1.00 . A A . 36 ARG C 1 1
6 5892 1 1 26 ARG CA C 27.050 18.989 -0.048 1.00 . A A . 36 ARG CA 1 1
6 5893 1 1 26 ARG CB C 25.562 19.412 -0.050 1.00 . A A . 36 ARG CB 1 1
6 5894 1 1 26 ARG CD C 23.283 19.338 1.077 1.00 . A A . 36 ARG CD 1 1
6 5895 1 1 26 ARG CG C 24.765 18.982 1.195 1.00 . A A . 36 ARG CG 1 1
6 5896 1 1 26 ARG CZ C 21.186 18.782 2.295 1.00 . A A . 36 ARG CZ 1 1
6 5897 1 1 26 ARG H H 27.133 19.807 -2.003 1.00 . A A . 36 ARG H 1 1
6 5898 1 1 26 ARG HA H 27.543 19.447 0.805 1.00 . A A . 36 ARG HA 1 1
6 5899 1 1 26 ARG HB2 H 25.509 20.495 -0.124 1.00 . A A . 36 ARG HB2 1 1
6 5900 1 1 26 ARG HB3 H 25.080 18.987 -0.929 1.00 . A A . 36 ARG HB3 1 1
6 5901 1 1 26 ARG HD2 H 23.188 20.412 0.971 1.00 . A A . 36 ARG HD2 1 1
6 5902 1 1 26 ARG HD3 H 22.879 18.855 0.194 1.00 . A A . 36 ARG HD3 1 1
6 5903 1 1 26 ARG HE H 23.020 18.727 3.075 1.00 . A A . 36 ARG HE 1 1
6 5904 1 1 26 ARG HG2 H 24.856 17.907 1.320 1.00 . A A . 36 ARG HG2 1 1
6 5905 1 1 26 ARG HG3 H 25.181 19.478 2.066 1.00 . A A . 36 ARG HG3 1 1
6 5906 1 1 26 ARG HH11 H 20.871 19.229 0.341 1.00 . A A . 36 ARG HH11 1 1
6 5907 1 1 26 ARG HH12 H 19.452 18.865 1.261 1.00 . A A . 36 ARG HH12 1 1
6 5908 1 1 26 ARG HH21 H 21.149 18.296 4.254 1.00 . A A . 36 ARG HH21 1 1
6 5909 1 1 26 ARG HH22 H 19.605 18.348 3.470 1.00 . A A . 36 ARG HH22 1 1
6 5910 1 1 26 ARG N N 27.702 19.484 -1.275 1.00 . A A . 36 ARG N 1 1
6 5911 1 1 26 ARG NE N 22.513 18.909 2.255 1.00 . A A . 36 ARG NE 1 1
6 5912 1 1 26 ARG NH1 N 20.446 18.976 1.214 1.00 . A A . 36 ARG NH1 1 1
6 5913 1 1 26 ARG NH2 N 20.602 18.448 3.428 1.00 . A A . 36 ARG NH2 1 1
6 5914 1 1 26 ARG O O 27.412 16.916 1.158 1.00 . A A . 36 ARG O 1 1
6 5915 1 1 27 SER C C 28.394 14.650 -1.119 1.00 . A A . 37 SER C 1 1
6 5916 1 1 27 SER CA C 26.986 15.285 -1.131 1.00 . A A . 37 SER CA 1 1
6 5917 1 1 27 SER CB C 26.214 14.851 -2.401 1.00 . A A . 37 SER CB 1 1
6 5918 1 1 27 SER H H 26.970 17.264 -1.910 1.00 . A A . 37 SER H 1 1
6 5919 1 1 27 SER HA H 26.441 14.933 -0.259 1.00 . A A . 37 SER HA 1 1
6 5920 1 1 27 SER HB2 H 26.716 15.233 -3.283 1.00 . A A . 37 SER HB2 1 1
6 5921 1 1 27 SER HB3 H 26.172 13.770 -2.455 1.00 . A A . 37 SER HB3 1 1
6 5922 1 1 27 SER HG H 24.769 15.991 -3.107 1.00 . A A . 37 SER HG 1 1
6 5923 1 1 27 SER N N 27.036 16.762 -1.071 1.00 . A A . 37 SER N 1 1
6 5924 1 1 27 SER O O 28.552 13.499 -0.693 1.00 . A A . 37 SER O 1 1
6 5925 1 1 27 SER OG O 24.883 15.352 -2.391 1.00 . A A . 37 SER OG 1 1
6 5926 1 1 28 THR C C 31.777 15.509 -0.810 1.00 . A A . 38 THR C 1 1
6 5927 1 1 28 THR CA C 30.777 14.868 -1.782 1.00 . A A . 38 THR CA 1 1
6 5928 1 1 28 THR CB C 31.260 15.120 -3.244 1.00 . A A . 38 THR CB 1 1
6 5929 1 1 28 THR CG2 C 30.372 14.402 -4.277 1.00 . A A . 38 THR CG2 1 1
6 5930 1 1 28 THR H H 29.230 16.334 -1.819 1.00 . A A . 38 THR H 1 1
6 5931 1 1 28 THR HA H 30.767 13.794 -1.610 1.00 . A A . 38 THR HA 1 1
6 5932 1 1 28 THR HB H 32.271 14.738 -3.344 1.00 . A A . 38 THR HB 1 1
6 5933 1 1 28 THR HG1 H 30.614 16.738 -4.185 1.00 . A A . 38 THR HG1 1 1
6 5934 1 1 28 THR HG21 H 30.377 13.335 -4.091 1.00 . A A . 38 THR HG21 1 1
6 5935 1 1 28 THR HG22 H 30.753 14.587 -5.274 1.00 . A A . 38 THR HG22 1 1
6 5936 1 1 28 THR HG23 H 29.357 14.773 -4.211 1.00 . A A . 38 THR HG23 1 1
6 5937 1 1 28 THR N N 29.406 15.397 -1.591 1.00 . A A . 38 THR N 1 1
6 5938 1 1 28 THR O O 32.719 14.856 -0.348 1.00 . A A . 38 THR O 1 1
6 5939 1 1 28 THR OG1 O 31.289 16.528 -3.526 1.00 . A A . 38 THR OG1 1 1
6 5940 1 1 29 GLY C C 33.582 18.261 -0.592 1.00 . A A . 39 GLY C 1 1
6 5941 1 1 29 GLY CA C 32.514 17.591 0.272 1.00 . A A . 39 GLY CA 1 1
6 5942 1 1 29 GLY H H 30.733 17.227 -0.827 1.00 . A A . 39 GLY H 1 1
6 5943 1 1 29 GLY HA2 H 31.962 18.359 0.794 1.00 . A A . 39 GLY HA2 1 1
6 5944 1 1 29 GLY HA3 H 33.001 16.957 1.005 1.00 . A A . 39 GLY HA3 1 1
6 5945 1 1 29 GLY N N 31.561 16.800 -0.512 1.00 . A A . 39 GLY N 1 1
6 5946 1 1 29 GLY O O 34.531 18.849 -0.059 1.00 . A A . 39 GLY O 1 1
6 5947 1 1 30 ALA C C 34.108 20.325 -2.891 1.00 . A A . 40 ALA C 1 1
6 5948 1 1 30 ALA CA C 34.335 18.808 -2.896 1.00 . A A . 40 ALA CA 1 1
6 5949 1 1 30 ALA CB C 34.108 18.237 -4.303 1.00 . A A . 40 ALA CB 1 1
6 5950 1 1 30 ALA H H 32.682 17.634 -2.272 1.00 . A A . 40 ALA H 1 1
6 5951 1 1 30 ALA HA H 35.363 18.597 -2.602 1.00 . A A . 40 ALA HA 1 1
6 5952 1 1 30 ALA HB1 H 34.270 17.167 -4.288 1.00 . A A . 40 ALA HB1 1 1
6 5953 1 1 30 ALA HB2 H 34.800 18.689 -5.003 1.00 . A A . 40 ALA HB2 1 1
6 5954 1 1 30 ALA HB3 H 33.093 18.437 -4.625 1.00 . A A . 40 ALA HB3 1 1
6 5955 1 1 30 ALA N N 33.433 18.158 -1.929 1.00 . A A . 40 ALA N 1 1
6 5956 1 1 30 ALA O O 32.978 20.770 -2.705 1.00 . A A . 40 ALA O 1 1
6 5957 1 1 31 GLU C C 34.320 23.061 -4.370 1.00 . A A . 41 GLU C 1 1
6 5958 1 1 31 GLU CA C 35.096 22.588 -3.107 1.00 . A A . 41 GLU CA 1 1
6 5959 1 1 31 GLU CB C 36.525 23.211 -3.044 1.00 . A A . 41 GLU CB 1 1
6 5960 1 1 31 GLU CD C 38.723 23.760 -4.249 1.00 . A A . 41 GLU CD 1 1
6 5961 1 1 31 GLU CG C 37.281 23.251 -4.382 1.00 . A A . 41 GLU CG 1 1
6 5962 1 1 31 GLU H H 36.045 20.685 -3.275 1.00 . A A . 41 GLU H 1 1
6 5963 1 1 31 GLU HA H 34.538 22.892 -2.224 1.00 . A A . 41 GLU HA 1 1
6 5964 1 1 31 GLU HB2 H 36.446 24.231 -2.678 1.00 . A A . 41 GLU HB2 1 1
6 5965 1 1 31 GLU HB3 H 37.120 22.643 -2.338 1.00 . A A . 41 GLU HB3 1 1
6 5966 1 1 31 GLU HG2 H 37.298 22.252 -4.808 1.00 . A A . 41 GLU HG2 1 1
6 5967 1 1 31 GLU HG3 H 36.732 23.913 -5.059 1.00 . A A . 41 GLU HG3 1 1
6 5968 1 1 31 GLU N N 35.181 21.109 -3.103 1.00 . A A . 41 GLU N 1 1
6 5969 1 1 31 GLU O O 34.274 22.316 -5.354 1.00 . A A . 41 GLU O 1 1
6 5970 1 1 31 GLU OE1 O 39.616 22.964 -3.878 1.00 . A A . 41 GLU OE1 1 1
6 5971 1 1 31 GLU OE2 O 38.972 24.958 -4.490 1.00 . A A . 41 GLU OE2 1 1
6 5972 1 1 32 PRO C C 33.671 24.826 -6.874 1.00 . A A . 42 PRO C 1 1
6 5973 1 1 32 PRO CA C 32.896 24.807 -5.527 1.00 . A A . 42 PRO CA 1 1
6 5974 1 1 32 PRO CB C 32.502 26.246 -5.078 1.00 . A A . 42 PRO CB 1 1
6 5975 1 1 32 PRO CD C 33.753 25.304 -3.281 1.00 . A A . 42 PRO CD 1 1
6 5976 1 1 32 PRO CG C 33.518 26.589 -4.032 1.00 . A A . 42 PRO CG 1 1
6 5977 1 1 32 PRO HA H 31.997 24.205 -5.658 1.00 . A A . 42 PRO HA 1 1
6 5978 1 1 32 PRO HB2 H 32.537 26.937 -5.916 1.00 . A A . 42 PRO HB2 1 1
6 5979 1 1 32 PRO HB3 H 31.496 26.242 -4.667 1.00 . A A . 42 PRO HB3 1 1
6 5980 1 1 32 PRO HD2 H 34.719 25.321 -2.789 1.00 . A A . 42 PRO HD2 1 1
6 5981 1 1 32 PRO HD3 H 32.962 25.119 -2.556 1.00 . A A . 42 PRO HD3 1 1
6 5982 1 1 32 PRO HG2 H 34.439 26.926 -4.504 1.00 . A A . 42 PRO HG2 1 1
6 5983 1 1 32 PRO HG3 H 33.148 27.347 -3.371 1.00 . A A . 42 PRO HG3 1 1
6 5984 1 1 32 PRO N N 33.710 24.298 -4.374 1.00 . A A . 42 PRO N 1 1
6 5985 1 1 32 PRO O O 33.076 24.622 -7.939 1.00 . A A . 42 PRO O 1 1
6 5986 1 1 33 GLY C C 36.024 23.661 -8.591 1.00 . A A . 43 GLY C 1 1
6 5987 1 1 33 GLY CA C 35.856 25.055 -7.996 1.00 . A A . 43 GLY CA 1 1
6 5988 1 1 33 GLY H H 35.391 25.249 -5.930 1.00 . A A . 43 GLY H 1 1
6 5989 1 1 33 GLY HA2 H 35.432 25.720 -8.742 1.00 . A A . 43 GLY HA2 1 1
6 5990 1 1 33 GLY HA3 H 36.829 25.426 -7.711 1.00 . A A . 43 GLY HA3 1 1
6 5991 1 1 33 GLY N N 34.994 25.063 -6.806 1.00 . A A . 43 GLY N 1 1
6 5992 1 1 33 GLY O O 35.808 23.457 -9.793 1.00 . A A . 43 GLY O 1 1
6 5993 1 1 34 LEU C C 35.258 20.692 -8.638 1.00 . A A . 44 LEU C 1 1
6 5994 1 1 34 LEU CA C 36.567 21.272 -8.094 1.00 . A A . 44 LEU CA 1 1
6 5995 1 1 34 LEU CB C 37.022 20.446 -6.859 1.00 . A A . 44 LEU CB 1 1
6 5996 1 1 34 LEU CD1 C 38.517 18.769 -8.075 1.00 . A A . 44 LEU CD1 1 1
6 5997 1 1 34 LEU CD2 C 37.568 18.171 -5.794 1.00 . A A . 44 LEU CD2 1 1
6 5998 1 1 34 LEU CG C 37.326 18.935 -7.117 1.00 . A A . 44 LEU CG 1 1
6 5999 1 1 34 LEU H H 36.505 22.951 -6.790 1.00 . A A . 44 LEU H 1 1
6 6000 1 1 34 LEU HA H 37.328 21.226 -8.862 1.00 . A A . 44 LEU HA 1 1
6 6001 1 1 34 LEU HB2 H 37.916 20.911 -6.457 1.00 . A A . 44 LEU HB2 1 1
6 6002 1 1 34 LEU HB3 H 36.246 20.513 -6.104 1.00 . A A . 44 LEU HB3 1 1
6 6003 1 1 34 LEU HD11 H 38.701 17.717 -8.246 1.00 . A A . 44 LEU HD11 1 1
6 6004 1 1 34 LEU HD12 H 39.402 19.219 -7.640 1.00 . A A . 44 LEU HD12 1 1
6 6005 1 1 34 LEU HD13 H 38.297 19.251 -9.020 1.00 . A A . 44 LEU HD13 1 1
6 6006 1 1 34 LEU HD21 H 36.696 18.261 -5.160 1.00 . A A . 44 LEU HD21 1 1
6 6007 1 1 34 LEU HD22 H 38.425 18.585 -5.282 1.00 . A A . 44 LEU HD22 1 1
6 6008 1 1 34 LEU HD23 H 37.748 17.124 -6.005 1.00 . A A . 44 LEU HD23 1 1
6 6009 1 1 34 LEU HG H 36.467 18.481 -7.599 1.00 . A A . 44 LEU HG 1 1
6 6010 1 1 34 LEU N N 36.379 22.697 -7.721 1.00 . A A . 44 LEU N 1 1
6 6011 1 1 34 LEU O O 35.237 19.976 -9.646 1.00 . A A . 44 LEU O 1 1
6 6012 1 1 35 ALA C C 32.403 21.073 -9.657 1.00 . A A . 45 ALA C 1 1
6 6013 1 1 35 ALA CA C 32.813 20.635 -8.245 1.00 . A A . 45 ALA CA 1 1
6 6014 1 1 35 ALA CB C 31.863 21.223 -7.197 1.00 . A A . 45 ALA CB 1 1
6 6015 1 1 35 ALA H H 34.306 21.662 -7.189 1.00 . A A . 45 ALA H 1 1
6 6016 1 1 35 ALA HA H 32.775 19.550 -8.175 1.00 . A A . 45 ALA HA 1 1
6 6017 1 1 35 ALA HB1 H 32.147 20.881 -6.208 1.00 . A A . 45 ALA HB1 1 1
6 6018 1 1 35 ALA HB2 H 30.847 20.908 -7.405 1.00 . A A . 45 ALA HB2 1 1
6 6019 1 1 35 ALA HB3 H 31.912 22.304 -7.224 1.00 . A A . 45 ALA HB3 1 1
6 6020 1 1 35 ALA N N 34.177 21.059 -7.943 1.00 . A A . 45 ALA N 1 1
6 6021 1 1 35 ALA O O 32.013 20.249 -10.475 1.00 . A A . 45 ALA O 1 1
6 6022 1 1 36 ARG C C 33.028 22.342 -12.365 1.00 . A A . 46 ARG C 1 1
6 6023 1 1 36 ARG CA C 32.249 23.010 -11.221 1.00 . A A . 46 ARG CA 1 1
6 6024 1 1 36 ARG CB C 32.531 24.550 -11.138 1.00 . A A . 46 ARG CB 1 1
6 6025 1 1 36 ARG CD C 34.139 25.357 -13.008 1.00 . A A . 46 ARG CD 1 1
6 6026 1 1 36 ARG CG C 32.676 25.310 -12.492 1.00 . A A . 46 ARG CG 1 1
6 6027 1 1 36 ARG CZ C 35.332 25.880 -15.147 1.00 . A A . 46 ARG CZ 1 1
6 6028 1 1 36 ARG H H 32.896 22.956 -9.200 1.00 . A A . 46 ARG H 1 1
6 6029 1 1 36 ARG HA H 31.186 22.865 -11.404 1.00 . A A . 46 ARG HA 1 1
6 6030 1 1 36 ARG HB2 H 31.713 25.005 -10.594 1.00 . A A . 46 ARG HB2 1 1
6 6031 1 1 36 ARG HB3 H 33.437 24.706 -10.560 1.00 . A A . 46 ARG HB3 1 1
6 6032 1 1 36 ARG HD2 H 34.694 26.082 -12.422 1.00 . A A . 46 ARG HD2 1 1
6 6033 1 1 36 ARG HD3 H 34.595 24.373 -12.882 1.00 . A A . 46 ARG HD3 1 1
6 6034 1 1 36 ARG HE H 33.348 25.853 -14.897 1.00 . A A . 46 ARG HE 1 1
6 6035 1 1 36 ARG HG2 H 32.060 24.817 -13.236 1.00 . A A . 46 ARG HG2 1 1
6 6036 1 1 36 ARG HG3 H 32.321 26.331 -12.368 1.00 . A A . 46 ARG HG3 1 1
6 6037 1 1 36 ARG HH11 H 36.614 25.671 -13.581 1.00 . A A . 46 ARG HH11 1 1
6 6038 1 1 36 ARG HH12 H 37.363 25.937 -15.120 1.00 . A A . 46 ARG HH12 1 1
6 6039 1 1 36 ARG HH21 H 34.349 26.159 -16.889 1.00 . A A . 46 ARG HH21 1 1
6 6040 1 1 36 ARG HH22 H 36.078 26.213 -17.004 1.00 . A A . 46 ARG HH22 1 1
6 6041 1 1 36 ARG N N 32.552 22.384 -9.916 1.00 . A A . 46 ARG N 1 1
6 6042 1 1 36 ARG NE N 34.206 25.734 -14.433 1.00 . A A . 46 ARG NE 1 1
6 6043 1 1 36 ARG NH1 N 36.533 25.822 -14.570 1.00 . A A . 46 ARG NH1 1 1
6 6044 1 1 36 ARG NH2 N 35.248 26.101 -16.449 1.00 . A A . 46 ARG NH2 1 1
6 6045 1 1 36 ARG O O 32.493 22.174 -13.455 1.00 . A A . 46 ARG O 1 1
6 6046 1 1 37 ASP C C 34.643 19.975 -13.515 1.00 . A A . 47 ASP C 1 1
6 6047 1 1 37 ASP CA C 35.178 21.360 -13.105 1.00 . A A . 47 ASP CA 1 1
6 6048 1 1 37 ASP CB C 36.629 21.245 -12.569 1.00 . A A . 47 ASP CB 1 1
6 6049 1 1 37 ASP CG C 37.606 20.648 -13.606 1.00 . A A . 47 ASP CG 1 1
6 6050 1 1 37 ASP H H 34.634 22.112 -11.188 1.00 . A A . 47 ASP H 1 1
6 6051 1 1 37 ASP HA H 35.182 22.010 -13.983 1.00 . A A . 47 ASP HA 1 1
6 6052 1 1 37 ASP HB2 H 36.986 22.233 -12.287 1.00 . A A . 47 ASP HB2 1 1
6 6053 1 1 37 ASP HB3 H 36.629 20.620 -11.683 1.00 . A A . 47 ASP HB3 1 1
6 6054 1 1 37 ASP N N 34.292 21.975 -12.095 1.00 . A A . 47 ASP N 1 1
6 6055 1 1 37 ASP O O 34.487 19.694 -14.709 1.00 . A A . 47 ASP O 1 1
6 6056 1 1 37 ASP OD1 O 37.992 21.367 -14.553 1.00 . A A . 47 ASP OD1 1 1
6 6057 1 1 37 ASP OD2 O 37.985 19.465 -13.486 1.00 . A A . 47 ASP OD2 1 1
6 6058 1 1 38 LEU C C 32.417 17.847 -13.412 1.00 . A A . 48 LEU C 1 1
6 6059 1 1 38 LEU CA C 33.800 17.773 -12.738 1.00 . A A . 48 LEU CA 1 1
6 6060 1 1 38 LEU CB C 33.717 16.963 -11.408 1.00 . A A . 48 LEU CB 1 1
6 6061 1 1 38 LEU CD1 C 34.860 15.993 -9.324 1.00 . A A . 48 LEU CD1 1 1
6 6062 1 1 38 LEU CD2 C 36.197 16.297 -11.463 1.00 . A A . 48 LEU CD2 1 1
6 6063 1 1 38 LEU CG C 35.048 16.842 -10.595 1.00 . A A . 48 LEU CG 1 1
6 6064 1 1 38 LEU H H 34.438 19.456 -11.585 1.00 . A A . 48 LEU H 1 1
6 6065 1 1 38 LEU HA H 34.491 17.271 -13.414 1.00 . A A . 48 LEU HA 1 1
6 6066 1 1 38 LEU HB2 H 32.974 17.436 -10.768 1.00 . A A . 48 LEU HB2 1 1
6 6067 1 1 38 LEU HB3 H 33.372 15.958 -11.645 1.00 . A A . 48 LEU HB3 1 1
6 6068 1 1 38 LEU HD11 H 34.563 14.984 -9.590 1.00 . A A . 48 LEU HD11 1 1
6 6069 1 1 38 LEU HD12 H 34.097 16.440 -8.703 1.00 . A A . 48 LEU HD12 1 1
6 6070 1 1 38 LEU HD13 H 35.790 15.959 -8.770 1.00 . A A . 48 LEU HD13 1 1
6 6071 1 1 38 LEU HD21 H 37.101 16.240 -10.874 1.00 . A A . 48 LEU HD21 1 1
6 6072 1 1 38 LEU HD22 H 36.363 16.959 -12.301 1.00 . A A . 48 LEU HD22 1 1
6 6073 1 1 38 LEU HD23 H 35.944 15.308 -11.830 1.00 . A A . 48 LEU HD23 1 1
6 6074 1 1 38 LEU HG H 35.338 17.834 -10.269 1.00 . A A . 48 LEU HG 1 1
6 6075 1 1 38 LEU N N 34.326 19.137 -12.506 1.00 . A A . 48 LEU N 1 1
6 6076 1 1 38 LEU O O 32.132 17.095 -14.349 1.00 . A A . 48 LEU O 1 1
6 6077 1 1 39 LEU C C 30.238 19.467 -14.931 1.00 . A A . 49 LEU C 1 1
6 6078 1 1 39 LEU CA C 30.231 19.036 -13.456 1.00 . A A . 49 LEU CA 1 1
6 6079 1 1 39 LEU CB C 29.493 20.068 -12.556 1.00 . A A . 49 LEU CB 1 1
6 6080 1 1 39 LEU CD1 C 28.565 20.628 -10.216 1.00 . A A . 49 LEU CD1 1 1
6 6081 1 1 39 LEU CD2 C 27.878 18.475 -11.369 1.00 . A A . 49 LEU CD2 1 1
6 6082 1 1 39 LEU CG C 29.006 19.507 -11.172 1.00 . A A . 49 LEU CG 1 1
6 6083 1 1 39 LEU H H 31.937 19.404 -12.254 1.00 . A A . 49 LEU H 1 1
6 6084 1 1 39 LEU HA H 29.706 18.085 -13.379 1.00 . A A . 49 LEU HA 1 1
6 6085 1 1 39 LEU HB2 H 30.170 20.899 -12.371 1.00 . A A . 49 LEU HB2 1 1
6 6086 1 1 39 LEU HB3 H 28.630 20.449 -13.087 1.00 . A A . 49 LEU HB3 1 1
6 6087 1 1 39 LEU HD11 H 28.273 20.203 -9.266 1.00 . A A . 49 LEU HD11 1 1
6 6088 1 1 39 LEU HD12 H 27.725 21.168 -10.640 1.00 . A A . 49 LEU HD12 1 1
6 6089 1 1 39 LEU HD13 H 29.387 21.314 -10.063 1.00 . A A . 49 LEU HD13 1 1
6 6090 1 1 39 LEU HD21 H 28.238 17.656 -11.977 1.00 . A A . 49 LEU HD21 1 1
6 6091 1 1 39 LEU HD22 H 27.032 18.938 -11.866 1.00 . A A . 49 LEU HD22 1 1
6 6092 1 1 39 LEU HD23 H 27.564 18.094 -10.409 1.00 . A A . 49 LEU HD23 1 1
6 6093 1 1 39 LEU HG H 29.834 18.995 -10.694 1.00 . A A . 49 LEU HG 1 1
6 6094 1 1 39 LEU N N 31.598 18.810 -12.953 1.00 . A A . 49 LEU N 1 1
6 6095 1 1 39 LEU O O 29.542 18.869 -15.731 1.00 . A A . 49 LEU O 1 1
6 6096 1 1 40 GLU C C 31.747 19.826 -17.632 1.00 . A A . 50 GLU C 1 1
6 6097 1 1 40 GLU CA C 31.174 20.926 -16.715 1.00 . A A . 50 GLU CA 1 1
6 6098 1 1 40 GLU CB C 32.024 22.221 -16.833 1.00 . A A . 50 GLU CB 1 1
6 6099 1 1 40 GLU CD C 31.962 24.831 -16.651 1.00 . A A . 50 GLU CD 1 1
6 6100 1 1 40 GLU CG C 31.332 23.481 -16.264 1.00 . A A . 50 GLU CG 1 1
6 6101 1 1 40 GLU H H 31.603 20.898 -14.626 1.00 . A A . 50 GLU H 1 1
6 6102 1 1 40 GLU HA H 30.163 21.145 -17.055 1.00 . A A . 50 GLU HA 1 1
6 6103 1 1 40 GLU HB2 H 32.958 22.078 -16.301 1.00 . A A . 50 GLU HB2 1 1
6 6104 1 1 40 GLU HB3 H 32.247 22.402 -17.880 1.00 . A A . 50 GLU HB3 1 1
6 6105 1 1 40 GLU HG2 H 30.309 23.486 -16.616 1.00 . A A . 50 GLU HG2 1 1
6 6106 1 1 40 GLU HG3 H 31.324 23.407 -15.181 1.00 . A A . 50 GLU HG3 1 1
6 6107 1 1 40 GLU N N 31.061 20.465 -15.302 1.00 . A A . 50 GLU N 1 1
6 6108 1 1 40 GLU O O 31.448 19.787 -18.838 1.00 . A A . 50 GLU O 1 1
6 6109 1 1 40 GLU OE1 O 32.800 24.882 -17.583 1.00 . A A . 50 GLU OE1 1 1
6 6110 1 1 40 GLU OE2 O 31.607 25.857 -16.028 1.00 . A A . 50 GLU OE2 1 1
6 6111 1 1 41 GLY C C 31.935 16.681 -17.950 1.00 . A A . 51 GLY C 1 1
6 6112 1 1 41 GLY CA C 33.031 17.732 -17.740 1.00 . A A . 51 GLY CA 1 1
6 6113 1 1 41 GLY H H 32.822 19.070 -16.111 1.00 . A A . 51 GLY H 1 1
6 6114 1 1 41 GLY HA2 H 33.441 18.023 -18.705 1.00 . A A . 51 GLY HA2 1 1
6 6115 1 1 41 GLY HA3 H 33.818 17.284 -17.155 1.00 . A A . 51 GLY HA3 1 1
6 6116 1 1 41 GLY N N 32.551 18.923 -17.040 1.00 . A A . 51 GLY N 1 1
6 6117 1 1 41 GLY O O 32.042 15.829 -18.837 1.00 . A A . 51 GLY O 1 1
6 6118 1 1 42 LYS C C 28.444 16.509 -17.707 1.00 . A A . 52 LYS C 1 1
6 6119 1 1 42 LYS CA C 29.719 15.814 -17.177 1.00 . A A . 52 LYS CA 1 1
6 6120 1 1 42 LYS CB C 29.448 15.196 -15.771 1.00 . A A . 52 LYS CB 1 1
6 6121 1 1 42 LYS CD C 31.242 13.375 -16.093 1.00 . A A . 52 LYS CD 1 1
6 6122 1 1 42 LYS CE C 32.461 12.678 -15.480 1.00 . A A . 52 LYS CE 1 1
6 6123 1 1 42 LYS CG C 30.647 14.445 -15.159 1.00 . A A . 52 LYS CG 1 1
6 6124 1 1 42 LYS H H 30.885 17.422 -16.404 1.00 . A A . 52 LYS H 1 1
6 6125 1 1 42 LYS HA H 29.962 15.011 -17.865 1.00 . A A . 52 LYS HA 1 1
6 6126 1 1 42 LYS HB2 H 29.167 15.996 -15.084 1.00 . A A . 52 LYS HB2 1 1
6 6127 1 1 42 LYS HB3 H 28.615 14.506 -15.848 1.00 . A A . 52 LYS HB3 1 1
6 6128 1 1 42 LYS HD2 H 30.484 12.627 -16.306 1.00 . A A . 52 LYS HD2 1 1
6 6129 1 1 42 LYS HD3 H 31.542 13.846 -17.027 1.00 . A A . 52 LYS HD3 1 1
6 6130 1 1 42 LYS HE2 H 32.151 12.135 -14.599 1.00 . A A . 52 LYS HE2 1 1
6 6131 1 1 42 LYS HE3 H 32.864 11.980 -16.201 1.00 . A A . 52 LYS HE3 1 1
6 6132 1 1 42 LYS HG2 H 31.421 15.164 -14.927 1.00 . A A . 52 LYS HG2 1 1
6 6133 1 1 42 LYS HG3 H 30.324 13.968 -14.239 1.00 . A A . 52 LYS HG3 1 1
6 6134 1 1 42 LYS HZ1 H 34.390 13.124 -14.793 1.00 . A A . 52 LYS HZ1 1 1
6 6135 1 1 42 LYS HZ2 H 33.212 14.237 -14.310 1.00 . A A . 52 LYS HZ2 1 1
6 6136 1 1 42 LYS HZ3 H 33.777 14.248 -15.900 1.00 . A A . 52 LYS HZ3 1 1
6 6137 1 1 42 LYS N N 30.881 16.738 -17.106 1.00 . A A . 52 LYS N 1 1
6 6138 1 1 42 LYS NZ N 33.533 13.641 -15.094 1.00 . A A . 52 LYS NZ 1 1
6 6139 1 1 42 LYS O O 27.339 15.977 -17.531 1.00 . A A . 52 LYS O 1 1
6 6140 1 1 43 ASN C C 26.452 18.938 -17.863 1.00 . A A . 53 ASN C 1 1
6 6141 1 1 43 ASN CA C 27.493 18.492 -18.940 1.00 . A A . 53 ASN CA 1 1
6 6142 1 1 43 ASN CB C 26.834 17.678 -20.106 1.00 . A A . 53 ASN CB 1 1
6 6143 1 1 43 ASN CG C 25.870 18.484 -20.987 1.00 . A A . 53 ASN CG 1 1
6 6144 1 1 43 ASN H H 29.510 18.068 -18.381 1.00 . A A . 53 ASN H 1 1
6 6145 1 1 43 ASN HA H 27.942 19.389 -19.354 1.00 . A A . 53 ASN HA 1 1
6 6146 1 1 43 ASN HB2 H 27.611 17.291 -20.746 1.00 . A A . 53 ASN HB2 1 1
6 6147 1 1 43 ASN HB3 H 26.294 16.838 -19.675 1.00 . A A . 53 ASN HB3 1 1
6 6148 1 1 43 ASN HD21 H 24.748 16.871 -21.295 1.00 . A A . 53 ASN HD21 1 1
6 6149 1 1 43 ASN HD22 H 24.218 18.318 -22.074 1.00 . A A . 53 ASN HD22 1 1
6 6150 1 1 43 ASN N N 28.608 17.699 -18.333 1.00 . A A . 53 ASN N 1 1
6 6151 1 1 43 ASN ND2 N 24.841 17.827 -21.506 1.00 . A A . 53 ASN ND2 1 1
6 6152 1 1 43 ASN O O 25.282 19.190 -18.150 1.00 . A A . 53 ASN O 1 1
6 6153 1 1 43 ASN OD1 O 26.045 19.693 -21.182 1.00 . A A . 53 ASN OD1 1 1
6 6154 1 1 44 TRP C C 25.223 18.381 -14.895 1.00 . A A . 54 TRP C 1 1
6 6155 1 1 44 TRP CA C 26.208 19.439 -15.401 1.00 . A A . 54 TRP CA 1 1
6 6156 1 1 44 TRP CB C 25.548 20.838 -15.561 1.00 . A A . 54 TRP CB 1 1
6 6157 1 1 44 TRP CD1 C 27.170 22.496 -16.668 1.00 . A A . 54 TRP CD1 1 1
6 6158 1 1 44 TRP CD2 C 27.075 22.644 -14.440 1.00 . A A . 54 TRP CD2 1 1
6 6159 1 1 44 TRP CE2 C 27.990 23.589 -14.910 1.00 . A A . 54 TRP CE2 1 1
6 6160 1 1 44 TRP CE3 C 26.844 22.556 -13.068 1.00 . A A . 54 TRP CE3 1 1
6 6161 1 1 44 TRP CG C 26.554 21.957 -15.580 1.00 . A A . 54 TRP CG 1 1
6 6162 1 1 44 TRP CH2 C 28.449 24.334 -12.716 1.00 . A A . 54 TRP CH2 1 1
6 6163 1 1 44 TRP CZ2 C 28.690 24.439 -14.058 1.00 . A A . 54 TRP CZ2 1 1
6 6164 1 1 44 TRP CZ3 C 27.534 23.399 -12.219 1.00 . A A . 54 TRP CZ3 1 1
6 6165 1 1 44 TRP H H 27.858 18.754 -16.505 1.00 . A A . 54 TRP H 1 1
6 6166 1 1 44 TRP HA H 26.967 19.522 -14.632 1.00 . A A . 54 TRP HA 1 1
6 6167 1 1 44 TRP HB2 H 24.990 20.864 -16.487 1.00 . A A . 54 TRP HB2 1 1
6 6168 1 1 44 TRP HB3 H 24.865 21.014 -14.737 1.00 . A A . 54 TRP HB3 1 1
6 6169 1 1 44 TRP HD1 H 26.988 22.187 -17.687 1.00 . A A . 54 TRP HD1 1 1
6 6170 1 1 44 TRP HE1 H 28.588 24.024 -16.872 1.00 . A A . 54 TRP HE1 1 1
6 6171 1 1 44 TRP HE3 H 26.135 21.848 -12.669 1.00 . A A . 54 TRP HE3 1 1
6 6172 1 1 44 TRP HH2 H 28.967 24.976 -12.017 1.00 . A A . 54 TRP HH2 1 1
6 6173 1 1 44 TRP HZ2 H 29.395 25.167 -14.439 1.00 . A A . 54 TRP HZ2 1 1
6 6174 1 1 44 TRP HZ3 H 27.361 23.341 -11.144 1.00 . A A . 54 TRP HZ3 1 1
6 6175 1 1 44 TRP N N 26.944 19.016 -16.618 1.00 . A A . 54 TRP N 1 1
6 6176 1 1 44 TRP NE1 N 28.030 23.482 -16.272 1.00 . A A . 54 TRP NE1 1 1
6 6177 1 1 44 TRP O O 24.374 18.679 -14.039 1.00 . A A . 54 TRP O 1 1
6 6178 1 1 45 ASP C C 25.261 15.686 -13.436 1.00 . A A . 55 ASP C 1 1
6 6179 1 1 45 ASP CA C 24.659 15.994 -14.812 1.00 . A A . 55 ASP CA 1 1
6 6180 1 1 45 ASP CB C 24.702 14.736 -15.721 1.00 . A A . 55 ASP CB 1 1
6 6181 1 1 45 ASP CG C 24.001 13.504 -15.093 1.00 . A A . 55 ASP CG 1 1
6 6182 1 1 45 ASP H H 25.956 16.994 -16.153 1.00 . A A . 55 ASP H 1 1
6 6183 1 1 45 ASP HA H 23.618 16.289 -14.683 1.00 . A A . 55 ASP HA 1 1
6 6184 1 1 45 ASP HB2 H 24.207 14.966 -16.658 1.00 . A A . 55 ASP HB2 1 1
6 6185 1 1 45 ASP HB3 H 25.739 14.487 -15.928 1.00 . A A . 55 ASP HB3 1 1
6 6186 1 1 45 ASP N N 25.367 17.135 -15.389 1.00 . A A . 55 ASP N 1 1
6 6187 1 1 45 ASP O O 26.448 15.326 -13.324 1.00 . A A . 55 ASP O 1 1
6 6188 1 1 45 ASP OD1 O 22.967 13.667 -14.402 1.00 . A A . 55 ASP OD1 1 1
6 6189 1 1 45 ASP OD2 O 24.479 12.369 -15.279 1.00 . A A . 55 ASP OD2 1 1
6 6190 1 1 46 LEU C C 25.304 14.194 -10.808 1.00 . A A . 56 LEU C 1 1
6 6191 1 1 46 LEU CA C 24.771 15.628 -11.006 1.00 . A A . 56 LEU CA 1 1
6 6192 1 1 46 LEU CB C 23.521 15.864 -10.116 1.00 . A A . 56 LEU CB 1 1
6 6193 1 1 46 LEU CD1 C 24.691 16.550 -7.933 1.00 . A A . 56 LEU CD1 1 1
6 6194 1 1 46 LEU CD2 C 22.311 15.619 -7.884 1.00 . A A . 56 LEU CD2 1 1
6 6195 1 1 46 LEU CG C 23.683 15.581 -8.592 1.00 . A A . 56 LEU CG 1 1
6 6196 1 1 46 LEU H H 23.518 16.183 -12.610 1.00 . A A . 56 LEU H 1 1
6 6197 1 1 46 LEU HA H 25.543 16.342 -10.727 1.00 . A A . 56 LEU HA 1 1
6 6198 1 1 46 LEU HB2 H 23.211 16.905 -10.235 1.00 . A A . 56 LEU HB2 1 1
6 6199 1 1 46 LEU HB3 H 22.723 15.235 -10.494 1.00 . A A . 56 LEU HB3 1 1
6 6200 1 1 46 LEU HD11 H 24.774 16.327 -6.876 1.00 . A A . 56 LEU HD11 1 1
6 6201 1 1 46 LEU HD12 H 24.356 17.572 -8.055 1.00 . A A . 56 LEU HD12 1 1
6 6202 1 1 46 LEU HD13 H 25.664 16.434 -8.396 1.00 . A A . 56 LEU HD13 1 1
6 6203 1 1 46 LEU HD21 H 21.662 14.867 -8.319 1.00 . A A . 56 LEU HD21 1 1
6 6204 1 1 46 LEU HD22 H 21.862 16.595 -8.001 1.00 . A A . 56 LEU HD22 1 1
6 6205 1 1 46 LEU HD23 H 22.439 15.407 -6.829 1.00 . A A . 56 LEU HD23 1 1
6 6206 1 1 46 LEU HG H 24.080 14.575 -8.467 1.00 . A A . 56 LEU HG 1 1
6 6207 1 1 46 LEU N N 24.421 15.867 -12.407 1.00 . A A . 56 LEU N 1 1
6 6208 1 1 46 LEU O O 26.391 14.006 -10.260 1.00 . A A . 56 LEU O 1 1
6 6209 1 1 47 THR C C 26.168 11.329 -11.635 1.00 . A A . 57 THR C 1 1
6 6210 1 1 47 THR CA C 24.792 11.778 -11.100 1.00 . A A . 57 THR CA 1 1
6 6211 1 1 47 THR CB C 23.661 10.928 -11.756 1.00 . A A . 57 THR CB 1 1
6 6212 1 1 47 THR CG2 C 23.766 9.441 -11.402 1.00 . A A . 57 THR CG2 1 1
6 6213 1 1 47 THR H H 23.781 13.467 -11.890 1.00 . A A . 57 THR H 1 1
6 6214 1 1 47 THR HA H 24.760 11.607 -10.028 1.00 . A A . 57 THR HA 1 1
6 6215 1 1 47 THR HB H 23.717 11.037 -12.840 1.00 . A A . 57 THR HB 1 1
6 6216 1 1 47 THR HG1 H 21.806 11.548 -12.076 1.00 . A A . 57 THR HG1 1 1
6 6217 1 1 47 THR HG21 H 23.731 9.329 -10.328 1.00 . A A . 57 THR HG21 1 1
6 6218 1 1 47 THR HG22 H 24.699 9.040 -11.778 1.00 . A A . 57 THR HG22 1 1
6 6219 1 1 47 THR HG23 H 22.940 8.905 -11.846 1.00 . A A . 57 THR HG23 1 1
6 6220 1 1 47 THR N N 24.543 13.212 -11.326 1.00 . A A . 57 THR N 1 1
6 6221 1 1 47 THR O O 26.935 10.662 -10.924 1.00 . A A . 57 THR O 1 1
6 6222 1 1 47 THR OG1 O 22.383 11.419 -11.314 1.00 . A A . 57 THR OG1 1 1
6 6223 1 1 48 ALA C C 28.948 11.957 -12.809 1.00 . A A . 58 ALA C 1 1
6 6224 1 1 48 ALA CA C 27.737 11.376 -13.554 1.00 . A A . 58 ALA CA 1 1
6 6225 1 1 48 ALA CB C 27.729 11.861 -15.008 1.00 . A A . 58 ALA CB 1 1
6 6226 1 1 48 ALA H H 25.814 12.272 -13.370 1.00 . A A . 58 ALA H 1 1
6 6227 1 1 48 ALA HA H 27.816 10.292 -13.566 1.00 . A A . 58 ALA HA 1 1
6 6228 1 1 48 ALA HB1 H 28.641 11.555 -15.508 1.00 . A A . 58 ALA HB1 1 1
6 6229 1 1 48 ALA HB2 H 27.654 12.942 -15.033 1.00 . A A . 58 ALA HB2 1 1
6 6230 1 1 48 ALA HB3 H 26.879 11.438 -15.532 1.00 . A A . 58 ALA HB3 1 1
6 6231 1 1 48 ALA N N 26.470 11.725 -12.883 1.00 . A A . 58 ALA N 1 1
6 6232 1 1 48 ALA O O 30.005 11.325 -12.750 1.00 . A A . 58 ALA O 1 1
6 6233 1 1 49 ALA C C 30.067 13.221 -10.117 1.00 . A A . 59 ALA C 1 1
6 6234 1 1 49 ALA CA C 29.836 13.858 -11.499 1.00 . A A . 59 ALA CA 1 1
6 6235 1 1 49 ALA CB C 29.501 15.342 -11.364 1.00 . A A . 59 ALA CB 1 1
6 6236 1 1 49 ALA H H 27.891 13.600 -12.326 1.00 . A A . 59 ALA H 1 1
6 6237 1 1 49 ALA HA H 30.754 13.779 -12.086 1.00 . A A . 59 ALA HA 1 1
6 6238 1 1 49 ALA HB1 H 30.307 15.860 -10.858 1.00 . A A . 59 ALA HB1 1 1
6 6239 1 1 49 ALA HB2 H 28.587 15.458 -10.792 1.00 . A A . 59 ALA HB2 1 1
6 6240 1 1 49 ALA HB3 H 29.359 15.780 -12.346 1.00 . A A . 59 ALA HB3 1 1
6 6241 1 1 49 ALA N N 28.771 13.164 -12.243 1.00 . A A . 59 ALA N 1 1
6 6242 1 1 49 ALA O O 31.211 13.157 -9.653 1.00 . A A . 59 ALA O 1 1
6 6243 1 1 50 LEU C C 29.818 10.773 -8.289 1.00 . A A . 60 LEU C 1 1
6 6244 1 1 50 LEU CA C 29.029 12.083 -8.146 1.00 . A A . 60 LEU CA 1 1
6 6245 1 1 50 LEU CB C 27.598 11.761 -7.626 1.00 . A A . 60 LEU CB 1 1
6 6246 1 1 50 LEU CD1 C 25.258 12.480 -6.920 1.00 . A A . 60 LEU CD1 1 1
6 6247 1 1 50 LEU CD2 C 27.268 13.792 -6.092 1.00 . A A . 60 LEU CD2 1 1
6 6248 1 1 50 LEU CG C 26.681 12.966 -7.254 1.00 . A A . 60 LEU CG 1 1
6 6249 1 1 50 LEU H H 28.091 12.933 -9.868 1.00 . A A . 60 LEU H 1 1
6 6250 1 1 50 LEU HA H 29.530 12.737 -7.433 1.00 . A A . 60 LEU HA 1 1
6 6251 1 1 50 LEU HB2 H 27.093 11.185 -8.396 1.00 . A A . 60 LEU HB2 1 1
6 6252 1 1 50 LEU HB3 H 27.689 11.131 -6.745 1.00 . A A . 60 LEU HB3 1 1
6 6253 1 1 50 LEU HD11 H 24.630 13.330 -6.691 1.00 . A A . 60 LEU HD11 1 1
6 6254 1 1 50 LEU HD12 H 25.283 11.812 -6.068 1.00 . A A . 60 LEU HD12 1 1
6 6255 1 1 50 LEU HD13 H 24.848 11.957 -7.774 1.00 . A A . 60 LEU HD13 1 1
6 6256 1 1 50 LEU HD21 H 28.244 14.165 -6.369 1.00 . A A . 60 LEU HD21 1 1
6 6257 1 1 50 LEU HD22 H 27.359 13.175 -5.206 1.00 . A A . 60 LEU HD22 1 1
6 6258 1 1 50 LEU HD23 H 26.617 14.630 -5.878 1.00 . A A . 60 LEU HD23 1 1
6 6259 1 1 50 LEU HG H 26.602 13.623 -8.113 1.00 . A A . 60 LEU HG 1 1
6 6260 1 1 50 LEU N N 28.970 12.785 -9.457 1.00 . A A . 60 LEU N 1 1
6 6261 1 1 50 LEU O O 30.741 10.493 -7.511 1.00 . A A . 60 LEU O 1 1
6 6262 1 1 51 SER C C 31.499 8.867 -10.091 1.00 . A A . 61 SER C 1 1
6 6263 1 1 51 SER CA C 30.031 8.700 -9.645 1.00 . A A . 61 SER CA 1 1
6 6264 1 1 51 SER CB C 29.196 7.984 -10.731 1.00 . A A . 61 SER CB 1 1
6 6265 1 1 51 SER H H 28.702 10.327 -9.890 1.00 . A A . 61 SER H 1 1
6 6266 1 1 51 SER HA H 30.012 8.094 -8.740 1.00 . A A . 61 SER HA 1 1
6 6267 1 1 51 SER HB2 H 28.164 7.919 -10.410 1.00 . A A . 61 SER HB2 1 1
6 6268 1 1 51 SER HB3 H 29.243 8.537 -11.663 1.00 . A A . 61 SER HB3 1 1
6 6269 1 1 51 SER HG H 29.750 6.212 -10.120 1.00 . A A . 61 SER HG 1 1
6 6270 1 1 51 SER N N 29.429 10.001 -9.322 1.00 . A A . 61 SER N 1 1
6 6271 1 1 51 SER O O 32.334 7.996 -9.848 1.00 . A A . 61 SER O 1 1
6 6272 1 1 51 SER OG O 29.664 6.668 -10.963 1.00 . A A . 61 SER OG 1 1
6 6273 1 1 52 ASP C C 34.049 10.654 -9.933 1.00 . A A . 62 ASP C 1 1
6 6274 1 1 52 ASP CA C 33.159 10.387 -11.153 1.00 . A A . 62 ASP CA 1 1
6 6275 1 1 52 ASP CB C 33.109 11.647 -12.047 1.00 . A A . 62 ASP CB 1 1
6 6276 1 1 52 ASP CG C 34.494 12.150 -12.491 1.00 . A A . 62 ASP CG 1 1
6 6277 1 1 52 ASP H H 31.059 10.640 -10.921 1.00 . A A . 62 ASP H 1 1
6 6278 1 1 52 ASP HA H 33.572 9.560 -11.726 1.00 . A A . 62 ASP HA 1 1
6 6279 1 1 52 ASP HB2 H 32.527 11.420 -12.940 1.00 . A A . 62 ASP HB2 1 1
6 6280 1 1 52 ASP HB3 H 32.600 12.441 -11.509 1.00 . A A . 62 ASP HB3 1 1
6 6281 1 1 52 ASP N N 31.792 10.015 -10.729 1.00 . A A . 62 ASP N 1 1
6 6282 1 1 52 ASP O O 35.158 10.119 -9.831 1.00 . A A . 62 ASP O 1 1
6 6283 1 1 52 ASP OD1 O 35.133 11.486 -13.339 1.00 . A A . 62 ASP OD1 1 1
6 6284 1 1 52 ASP OD2 O 34.936 13.208 -12.016 1.00 . A A . 62 ASP OD2 1 1
6 6285 1 1 53 TYR C C 34.613 10.670 -6.927 1.00 . A A . 63 TYR C 1 1
6 6286 1 1 53 TYR CA C 34.241 11.891 -7.783 1.00 . A A . 63 TYR CA 1 1
6 6287 1 1 53 TYR CB C 33.366 12.875 -6.971 1.00 . A A . 63 TYR CB 1 1
6 6288 1 1 53 TYR CD1 C 34.921 14.452 -5.692 1.00 . A A . 63 TYR CD1 1 1
6 6289 1 1 53 TYR CD2 C 33.739 12.792 -4.436 1.00 . A A . 63 TYR CD2 1 1
6 6290 1 1 53 TYR CE1 C 35.516 14.905 -4.528 1.00 . A A . 63 TYR CE1 1 1
6 6291 1 1 53 TYR CE2 C 34.331 13.246 -3.273 1.00 . A A . 63 TYR CE2 1 1
6 6292 1 1 53 TYR CG C 34.017 13.386 -5.675 1.00 . A A . 63 TYR CG 1 1
6 6293 1 1 53 TYR CZ C 35.214 14.302 -3.323 1.00 . A A . 63 TYR CZ 1 1
6 6294 1 1 53 TYR H H 32.636 11.838 -9.162 1.00 . A A . 63 TYR H 1 1
6 6295 1 1 53 TYR HA H 35.151 12.398 -8.084 1.00 . A A . 63 TYR HA 1 1
6 6296 1 1 53 TYR HB2 H 33.139 13.735 -7.593 1.00 . A A . 63 TYR HB2 1 1
6 6297 1 1 53 TYR HB3 H 32.431 12.386 -6.712 1.00 . A A . 63 TYR HB3 1 1
6 6298 1 1 53 TYR HD1 H 35.160 14.928 -6.636 1.00 . A A . 63 TYR HD1 1 1
6 6299 1 1 53 TYR HD2 H 33.039 11.966 -4.393 1.00 . A A . 63 TYR HD2 1 1
6 6300 1 1 53 TYR HE1 H 36.211 15.734 -4.565 1.00 . A A . 63 TYR HE1 1 1
6 6301 1 1 53 TYR HE2 H 34.103 12.770 -2.326 1.00 . A A . 63 TYR HE2 1 1
6 6302 1 1 53 TYR HH H 35.817 15.723 -2.172 1.00 . A A . 63 TYR HH 1 1
6 6303 1 1 53 TYR N N 33.533 11.482 -9.009 1.00 . A A . 63 TYR N 1 1
6 6304 1 1 53 TYR O O 35.743 10.568 -6.427 1.00 . A A . 63 TYR O 1 1
6 6305 1 1 53 TYR OH O 35.796 14.758 -2.163 1.00 . A A . 63 TYR OH 1 1
6 6306 1 1 54 GLU C C 34.739 7.507 -6.752 1.00 . A A . 64 GLU C 1 1
6 6307 1 1 54 GLU CA C 33.866 8.521 -5.976 1.00 . A A . 64 GLU CA 1 1
6 6308 1 1 54 GLU CB C 32.520 7.879 -5.552 1.00 . A A . 64 GLU CB 1 1
6 6309 1 1 54 GLU CD C 30.438 6.537 -6.222 1.00 . A A . 64 GLU CD 1 1
6 6310 1 1 54 GLU CG C 31.730 7.223 -6.692 1.00 . A A . 64 GLU CG 1 1
6 6311 1 1 54 GLU H H 32.781 9.886 -7.195 1.00 . A A . 64 GLU H 1 1
6 6312 1 1 54 GLU HA H 34.405 8.812 -5.072 1.00 . A A . 64 GLU HA 1 1
6 6313 1 1 54 GLU HB2 H 32.718 7.118 -4.805 1.00 . A A . 64 GLU HB2 1 1
6 6314 1 1 54 GLU HB3 H 31.893 8.643 -5.101 1.00 . A A . 64 GLU HB3 1 1
6 6315 1 1 54 GLU HG2 H 31.479 7.989 -7.420 1.00 . A A . 64 GLU HG2 1 1
6 6316 1 1 54 GLU HG3 H 32.361 6.483 -7.173 1.00 . A A . 64 GLU HG3 1 1
6 6317 1 1 54 GLU N N 33.652 9.742 -6.768 1.00 . A A . 64 GLU N 1 1
6 6318 1 1 54 GLU O O 35.324 6.631 -6.140 1.00 . A A . 64 GLU O 1 1
6 6319 1 1 54 GLU OE1 O 30.516 5.400 -5.698 1.00 . A A . 64 GLU OE1 1 1
6 6320 1 1 54 GLU OE2 O 29.338 7.117 -6.379 1.00 . A A . 64 GLU OE2 1 1
6 6321 1 1 55 GLN C C 37.114 7.125 -8.870 1.00 . A A . 65 GLN C 1 1
6 6322 1 1 55 GLN CA C 35.620 6.761 -8.979 1.00 . A A . 65 GLN CA 1 1
6 6323 1 1 55 GLN CB C 35.145 6.863 -10.463 1.00 . A A . 65 GLN CB 1 1
6 6324 1 1 55 GLN CD C 35.392 4.485 -11.543 1.00 . A A . 65 GLN CD 1 1
6 6325 1 1 55 GLN CG C 35.889 5.948 -11.471 1.00 . A A . 65 GLN CG 1 1
6 6326 1 1 55 GLN H H 34.249 8.330 -8.527 1.00 . A A . 65 GLN H 1 1
6 6327 1 1 55 GLN HA H 35.489 5.736 -8.644 1.00 . A A . 65 GLN HA 1 1
6 6328 1 1 55 GLN HB2 H 34.092 6.612 -10.506 1.00 . A A . 65 GLN HB2 1 1
6 6329 1 1 55 GLN HB3 H 35.258 7.894 -10.793 1.00 . A A . 65 GLN HB3 1 1
6 6330 1 1 55 GLN HE21 H 34.768 4.453 -9.640 1.00 . A A . 65 GLN HE21 1 1
6 6331 1 1 55 GLN HE22 H 34.534 3.000 -10.525 1.00 . A A . 65 GLN HE22 1 1
6 6332 1 1 55 GLN HG2 H 35.792 6.382 -12.459 1.00 . A A . 65 GLN HG2 1 1
6 6333 1 1 55 GLN HG3 H 36.945 5.938 -11.210 1.00 . A A . 65 GLN HG3 1 1
6 6334 1 1 55 GLN N N 34.795 7.633 -8.103 1.00 . A A . 65 GLN N 1 1
6 6335 1 1 55 GLN NE2 N 34.844 3.926 -10.457 1.00 . A A . 65 GLN NE2 1 1
6 6336 1 1 55 GLN O O 37.978 6.239 -8.822 1.00 . A A . 65 GLN O 1 1
6 6337 1 1 55 GLN OE1 O 35.493 3.850 -12.598 1.00 . A A . 65 GLN OE1 1 1
6 6338 1 1 56 LEU C C 39.320 8.744 -7.256 1.00 . A A . 66 LEU C 1 1
6 6339 1 1 56 LEU CA C 38.810 8.919 -8.703 1.00 . A A . 66 LEU CA 1 1
6 6340 1 1 56 LEU CB C 38.944 10.381 -9.238 1.00 . A A . 66 LEU CB 1 1
6 6341 1 1 56 LEU CD1 C 38.640 12.166 -7.372 1.00 . A A . 66 LEU CD1 1 1
6 6342 1 1 56 LEU CD2 C 37.581 12.536 -9.664 1.00 . A A . 66 LEU CD2 1 1
6 6343 1 1 56 LEU CG C 38.012 11.485 -8.609 1.00 . A A . 66 LEU CG 1 1
6 6344 1 1 56 LEU H H 36.687 9.089 -8.864 1.00 . A A . 66 LEU H 1 1
6 6345 1 1 56 LEU HA H 39.419 8.275 -9.338 1.00 . A A . 66 LEU HA 1 1
6 6346 1 1 56 LEU HB2 H 39.977 10.691 -9.109 1.00 . A A . 66 LEU HB2 1 1
6 6347 1 1 56 LEU HB3 H 38.752 10.343 -10.304 1.00 . A A . 66 LEU HB3 1 1
6 6348 1 1 56 LEU HD11 H 39.552 12.679 -7.658 1.00 . A A . 66 LEU HD11 1 1
6 6349 1 1 56 LEU HD12 H 38.869 11.422 -6.623 1.00 . A A . 66 LEU HD12 1 1
6 6350 1 1 56 LEU HD13 H 37.941 12.881 -6.960 1.00 . A A . 66 LEU HD13 1 1
6 6351 1 1 56 LEU HD21 H 38.454 13.034 -10.067 1.00 . A A . 66 LEU HD21 1 1
6 6352 1 1 56 LEU HD22 H 36.929 13.268 -9.205 1.00 . A A . 66 LEU HD22 1 1
6 6353 1 1 56 LEU HD23 H 37.046 12.043 -10.466 1.00 . A A . 66 LEU HD23 1 1
6 6354 1 1 56 LEU HG H 37.106 11.002 -8.263 1.00 . A A . 66 LEU HG 1 1
6 6355 1 1 56 LEU N N 37.416 8.435 -8.826 1.00 . A A . 66 LEU N 1 1
6 6356 1 1 56 LEU O O 40.525 8.587 -7.025 1.00 . A A . 66 LEU O 1 1
6 6357 1 1 57 ARG C C 38.476 6.942 -4.559 1.00 . A A . 67 ARG C 1 1
6 6358 1 1 57 ARG CA C 38.662 8.447 -4.869 1.00 . A A . 67 ARG CA 1 1
6 6359 1 1 57 ARG CB C 37.773 9.300 -3.926 1.00 . A A . 67 ARG CB 1 1
6 6360 1 1 57 ARG CD C 37.443 11.499 -2.678 1.00 . A A . 67 ARG CD 1 1
6 6361 1 1 57 ARG CG C 38.191 10.779 -3.810 1.00 . A A . 67 ARG CG 1 1
6 6362 1 1 57 ARG CZ C 38.315 11.030 -0.360 1.00 . A A . 67 ARG CZ 1 1
6 6363 1 1 57 ARG H H 37.467 9.034 -6.530 1.00 . A A . 67 ARG H 1 1
6 6364 1 1 57 ARG HA H 39.699 8.696 -4.670 1.00 . A A . 67 ARG HA 1 1
6 6365 1 1 57 ARG HB2 H 36.748 9.265 -4.287 1.00 . A A . 67 ARG HB2 1 1
6 6366 1 1 57 ARG HB3 H 37.800 8.865 -2.931 1.00 . A A . 67 ARG HB3 1 1
6 6367 1 1 57 ARG HD2 H 37.872 12.487 -2.541 1.00 . A A . 67 ARG HD2 1 1
6 6368 1 1 57 ARG HD3 H 36.401 11.603 -2.957 1.00 . A A . 67 ARG HD3 1 1
6 6369 1 1 57 ARG HE H 36.930 9.958 -1.330 1.00 . A A . 67 ARG HE 1 1
6 6370 1 1 57 ARG HG2 H 39.257 10.832 -3.610 1.00 . A A . 67 ARG HG2 1 1
6 6371 1 1 57 ARG HG3 H 37.981 11.282 -4.750 1.00 . A A . 67 ARG HG3 1 1
6 6372 1 1 57 ARG HH11 H 39.155 12.695 -1.179 1.00 . A A . 67 ARG HH11 1 1
6 6373 1 1 57 ARG HH12 H 39.713 12.291 0.412 1.00 . A A . 67 ARG HH12 1 1
6 6374 1 1 57 ARG HH21 H 37.688 9.431 0.712 1.00 . A A . 67 ARG HH21 1 1
6 6375 1 1 57 ARG HH22 H 38.874 10.430 1.490 1.00 . A A . 67 ARG HH22 1 1
6 6376 1 1 57 ARG N N 38.381 8.776 -6.286 1.00 . A A . 67 ARG N 1 1
6 6377 1 1 57 ARG NE N 37.517 10.746 -1.404 1.00 . A A . 67 ARG NE 1 1
6 6378 1 1 57 ARG NH1 N 39.128 12.088 -0.377 1.00 . A A . 67 ARG NH1 1 1
6 6379 1 1 57 ARG NH2 N 38.293 10.235 0.698 1.00 . A A . 67 ARG NH2 1 1
6 6380 1 1 57 ARG O O 38.724 6.519 -3.425 1.00 . A A . 67 ARG O 1 1
6 6381 1 1 58 GLN C C 39.155 3.990 -5.203 1.00 . A A . 68 GLN C 1 1
6 6382 1 1 58 GLN CA C 37.811 4.693 -5.383 1.00 . A A . 68 GLN CA 1 1
6 6383 1 1 58 GLN CB C 37.080 4.120 -6.618 1.00 . A A . 68 GLN CB 1 1
6 6384 1 1 58 GLN CD C 36.313 2.107 -7.952 1.00 . A A . 68 GLN CD 1 1
6 6385 1 1 58 GLN CG C 36.822 2.603 -6.605 1.00 . A A . 68 GLN CG 1 1
6 6386 1 1 58 GLN H H 37.817 6.547 -6.415 1.00 . A A . 68 GLN H 1 1
6 6387 1 1 58 GLN HA H 37.199 4.538 -4.505 1.00 . A A . 68 GLN HA 1 1
6 6388 1 1 58 GLN HB2 H 36.119 4.618 -6.706 1.00 . A A . 68 GLN HB2 1 1
6 6389 1 1 58 GLN HB3 H 37.666 4.359 -7.500 1.00 . A A . 68 GLN HB3 1 1
6 6390 1 1 58 GLN HE21 H 38.178 1.866 -8.577 1.00 . A A . 68 GLN HE21 1 1
6 6391 1 1 58 GLN HE22 H 36.944 1.472 -9.713 1.00 . A A . 68 GLN HE22 1 1
6 6392 1 1 58 GLN HG2 H 37.746 2.084 -6.359 1.00 . A A . 68 GLN HG2 1 1
6 6393 1 1 58 GLN HG3 H 36.081 2.378 -5.845 1.00 . A A . 68 GLN HG3 1 1
6 6394 1 1 58 GLN N N 38.020 6.147 -5.549 1.00 . A A . 68 GLN N 1 1
6 6395 1 1 58 GLN NE2 N 37.235 1.778 -8.835 1.00 . A A . 68 GLN NE2 1 1
6 6396 1 1 58 GLN O O 39.357 3.236 -4.238 1.00 . A A . 68 GLN O 1 1
6 6397 1 1 58 GLN OE1 O 35.112 2.057 -8.202 1.00 . A A . 68 GLN OE1 1 1
6 6398 1 1 59 VAL C C 41.340 2.121 -6.392 1.00 . A A . 69 VAL C 1 1
6 6399 1 1 59 VAL CA C 41.422 3.681 -6.233 1.00 . A A . 69 VAL CA 1 1
6 6400 1 1 59 VAL CB C 42.297 4.136 -4.980 1.00 . A A . 69 VAL CB 1 1
6 6401 1 1 59 VAL CG1 C 43.793 3.808 -5.155 1.00 . A A . 69 VAL CG1 1 1
6 6402 1 1 59 VAL CG2 C 42.131 5.654 -4.683 1.00 . A A . 69 VAL CG2 1 1
6 6403 1 1 59 VAL H H 39.800 4.881 -6.884 1.00 . A A . 69 VAL H 1 1
6 6404 1 1 59 VAL HA H 41.884 4.081 -7.127 1.00 . A A . 69 VAL HA 1 1
6 6405 1 1 59 VAL HB H 41.940 3.590 -4.108 1.00 . A A . 69 VAL HB 1 1
6 6406 1 1 59 VAL HG11 H 44.344 4.128 -4.279 1.00 . A A . 69 VAL HG11 1 1
6 6407 1 1 59 VAL HG12 H 44.179 4.320 -6.026 1.00 . A A . 69 VAL HG12 1 1
6 6408 1 1 59 VAL HG13 H 43.925 2.739 -5.283 1.00 . A A . 69 VAL HG13 1 1
6 6409 1 1 59 VAL HG21 H 42.454 6.231 -5.539 1.00 . A A . 69 VAL HG21 1 1
6 6410 1 1 59 VAL HG22 H 42.731 5.927 -3.822 1.00 . A A . 69 VAL HG22 1 1
6 6411 1 1 59 VAL HG23 H 41.092 5.877 -4.472 1.00 . A A . 69 VAL HG23 1 1
6 6412 1 1 59 VAL N N 40.064 4.260 -6.173 1.00 . A A . 69 VAL N 1 1
6 6413 1 1 59 VAL O O 40.242 1.545 -6.396 1.00 . A A . 69 VAL O 1 1
6 6414 1 1 60 HIS C C 43.334 -0.548 -5.364 1.00 . A A . 70 HIS C 1 1
6 6415 1 1 60 HIS CA C 42.554 -0.040 -6.596 1.00 . A A . 70 HIS CA 1 1
6 6416 1 1 60 HIS CB C 43.213 -0.545 -7.904 1.00 . A A . 70 HIS CB 1 1
6 6417 1 1 60 HIS CD2 C 41.427 -0.674 -9.787 1.00 . A A . 70 HIS CD2 1 1
6 6418 1 1 60 HIS CE1 C 42.004 1.112 -10.903 1.00 . A A . 70 HIS CE1 1 1
6 6419 1 1 60 HIS CG C 42.482 -0.122 -9.150 1.00 . A A . 70 HIS CG 1 1
6 6420 1 1 60 HIS H H 43.300 1.945 -6.774 1.00 . A A . 70 HIS H 1 1
6 6421 1 1 60 HIS HA H 41.539 -0.437 -6.539 1.00 . A A . 70 HIS HA 1 1
6 6422 1 1 60 HIS HB2 H 44.223 -0.165 -7.971 1.00 . A A . 70 HIS HB2 1 1
6 6423 1 1 60 HIS HB3 H 43.250 -1.632 -7.898 1.00 . A A . 70 HIS HB3 1 1
6 6424 1 1 60 HIS HD1 H 43.568 1.601 -9.683 1.00 . A A . 70 HIS HD1 1 1
6 6425 1 1 60 HIS HD2 H 40.898 -1.567 -9.493 1.00 . A A . 70 HIS HD2 1 1
6 6426 1 1 60 HIS HE1 H 42.039 1.896 -11.649 1.00 . A A . 70 HIS HE1 1 1
6 6427 1 1 60 HIS HE2 H 40.597 -0.166 -11.637 1.00 . A A . 70 HIS HE2 1 1
6 6428 1 1 60 HIS N N 42.482 1.444 -6.595 1.00 . A A . 70 HIS N 1 1
6 6429 1 1 60 HIS ND1 N 42.819 0.994 -9.879 1.00 . A A . 70 HIS ND1 1 1
6 6430 1 1 60 HIS NE2 N 41.150 0.112 -10.875 1.00 . A A . 70 HIS NE2 1 1
6 6431 1 1 60 HIS O O 43.142 -1.689 -4.925 1.00 . A A . 70 HIS O 1 1
6 6432 1 1 61 THR C C 44.712 0.768 -2.373 1.00 . A A . 71 THR C 1 1
6 6433 1 1 61 THR CA C 45.075 -0.040 -3.657 1.00 . A A . 71 THR CA 1 1
6 6434 1 1 61 THR CB C 46.575 0.189 -4.079 1.00 . A A . 71 THR CB 1 1
6 6435 1 1 61 THR CG2 C 47.586 -0.486 -3.121 1.00 . A A . 71 THR CG2 1 1
6 6436 1 1 61 THR H H 44.260 1.224 -5.156 1.00 . A A . 71 THR H 1 1
6 6437 1 1 61 THR HA H 44.943 -1.098 -3.440 1.00 . A A . 71 THR HA 1 1
6 6438 1 1 61 THR HB H 46.773 1.257 -4.099 1.00 . A A . 71 THR HB 1 1
6 6439 1 1 61 THR HG1 H 46.207 -1.087 -5.548 1.00 . A A . 71 THR HG1 1 1
6 6440 1 1 61 THR HG21 H 48.591 -0.297 -3.467 1.00 . A A . 71 THR HG21 1 1
6 6441 1 1 61 THR HG22 H 47.412 -1.555 -3.093 1.00 . A A . 71 THR HG22 1 1
6 6442 1 1 61 THR HG23 H 47.470 -0.080 -2.122 1.00 . A A . 71 THR HG23 1 1
6 6443 1 1 61 THR N N 44.193 0.318 -4.791 1.00 . A A . 71 THR N 1 1
6 6444 1 1 61 THR O O 45.436 0.721 -1.370 1.00 . A A . 71 THR O 1 1
6 6445 1 1 61 THR OG1 O 46.782 -0.333 -5.407 1.00 . A A . 71 THR OG1 1 1
6 6446 1 1 62 ALA C C 41.582 2.143 -1.003 1.00 . A A . 72 ALA C 1 1
6 6447 1 1 62 ALA CA C 43.103 2.278 -1.222 1.00 . A A . 72 ALA CA 1 1
6 6448 1 1 62 ALA CB C 43.517 3.754 -1.376 1.00 . A A . 72 ALA CB 1 1
6 6449 1 1 62 ALA H H 42.982 1.443 -3.185 1.00 . A A . 72 ALA H 1 1
6 6450 1 1 62 ALA HA H 43.597 1.893 -0.334 1.00 . A A . 72 ALA HA 1 1
6 6451 1 1 62 ALA HB1 H 43.249 4.304 -0.481 1.00 . A A . 72 ALA HB1 1 1
6 6452 1 1 62 ALA HB2 H 43.010 4.191 -2.226 1.00 . A A . 72 ALA HB2 1 1
6 6453 1 1 62 ALA HB3 H 44.587 3.821 -1.527 1.00 . A A . 72 ALA HB3 1 1
6 6454 1 1 62 ALA N N 43.554 1.476 -2.385 1.00 . A A . 72 ALA N 1 1
6 6455 1 1 62 ALA O O 40.795 2.951 -1.511 1.00 . A A . 72 ALA O 1 1
6 6456 1 1 63 ASN C C 39.726 -0.420 1.056 1.00 . A A . 73 ASN C 1 1
6 6457 1 1 63 ASN CA C 39.786 0.798 0.114 1.00 . A A . 73 ASN CA 1 1
6 6458 1 1 63 ASN CB C 38.886 0.507 -1.119 1.00 . A A . 73 ASN CB 1 1
6 6459 1 1 63 ASN CG C 37.400 0.389 -0.778 1.00 . A A . 73 ASN CG 1 1
6 6460 1 1 63 ASN H H 41.880 0.431 -0.002 1.00 . A A . 73 ASN H 1 1
6 6461 1 1 63 ASN HA H 39.409 1.673 0.639 1.00 . A A . 73 ASN HA 1 1
6 6462 1 1 63 ASN HB2 H 39.005 1.314 -1.834 1.00 . A A . 73 ASN HB2 1 1
6 6463 1 1 63 ASN HB3 H 39.212 -0.415 -1.587 1.00 . A A . 73 ASN HB3 1 1
6 6464 1 1 63 ASN HD21 H 37.146 -1.045 -2.134 1.00 . A A . 73 ASN HD21 1 1
6 6465 1 1 63 ASN HD22 H 35.736 -0.586 -1.246 1.00 . A A . 73 ASN HD22 1 1
6 6466 1 1 63 ASN N N 41.193 1.073 -0.279 1.00 . A A . 73 ASN N 1 1
6 6467 1 1 63 ASN ND2 N 36.688 -0.503 -1.452 1.00 . A A . 73 ASN ND2 1 1
6 6468 1 1 63 ASN O O 40.502 -1.375 0.894 1.00 . A A . 73 ASN O 1 1
6 6469 1 1 63 ASN OD1 O 36.905 1.090 0.102 1.00 . A A . 73 ASN OD1 1 1
6 6470 1 1 64 LEU C C 37.345 -2.358 2.261 1.00 . A A . 74 LEU C 1 1
6 6471 1 1 64 LEU CA C 38.499 -1.543 2.892 1.00 . A A . 74 LEU CA 1 1
6 6472 1 1 64 LEU CB C 38.116 -1.085 4.339 1.00 . A A . 74 LEU CB 1 1
6 6473 1 1 64 LEU CD1 C 39.753 0.882 4.704 1.00 . A A . 74 LEU CD1 1 1
6 6474 1 1 64 LEU CD2 C 38.835 -0.402 6.709 1.00 . A A . 74 LEU CD2 1 1
6 6475 1 1 64 LEU CG C 39.264 -0.487 5.224 1.00 . A A . 74 LEU CG 1 1
6 6476 1 1 64 LEU H H 38.277 0.433 2.147 1.00 . A A . 74 LEU H 1 1
6 6477 1 1 64 LEU HA H 39.388 -2.168 2.948 1.00 . A A . 74 LEU HA 1 1
6 6478 1 1 64 LEU HB2 H 37.329 -0.341 4.261 1.00 . A A . 74 LEU HB2 1 1
6 6479 1 1 64 LEU HB3 H 37.708 -1.944 4.863 1.00 . A A . 74 LEU HB3 1 1
6 6480 1 1 64 LEU HD11 H 40.106 0.781 3.686 1.00 . A A . 74 LEU HD11 1 1
6 6481 1 1 64 LEU HD12 H 40.563 1.239 5.325 1.00 . A A . 74 LEU HD12 1 1
6 6482 1 1 64 LEU HD13 H 38.940 1.598 4.732 1.00 . A A . 74 LEU HD13 1 1
6 6483 1 1 64 LEU HD21 H 37.979 0.253 6.806 1.00 . A A . 74 LEU HD21 1 1
6 6484 1 1 64 LEU HD22 H 39.652 -0.016 7.305 1.00 . A A . 74 LEU HD22 1 1
6 6485 1 1 64 LEU HD23 H 38.573 -1.390 7.067 1.00 . A A . 74 LEU HD23 1 1
6 6486 1 1 64 LEU HG H 40.111 -1.159 5.177 1.00 . A A . 74 LEU HG 1 1
6 6487 1 1 64 LEU N N 38.795 -0.390 2.023 1.00 . A A . 74 LEU N 1 1
6 6488 1 1 64 LEU O O 36.250 -1.808 2.078 1.00 . A A . 74 LEU O 1 1
6 6489 1 1 65 PRO C C 35.450 -4.829 2.468 1.00 . A A . 75 PRO C 1 1
6 6490 1 1 65 PRO CA C 36.492 -4.548 1.369 1.00 . A A . 75 PRO CA 1 1
6 6491 1 1 65 PRO CB C 37.233 -5.848 0.922 1.00 . A A . 75 PRO CB 1 1
6 6492 1 1 65 PRO CD C 38.869 -4.383 1.919 1.00 . A A . 75 PRO CD 1 1
6 6493 1 1 65 PRO CG C 38.686 -5.473 0.884 1.00 . A A . 75 PRO CG 1 1
6 6494 1 1 65 PRO HA H 35.995 -4.096 0.513 1.00 . A A . 75 PRO HA 1 1
6 6495 1 1 65 PRO HB2 H 37.050 -6.652 1.631 1.00 . A A . 75 PRO HB2 1 1
6 6496 1 1 65 PRO HB3 H 36.879 -6.157 -0.055 1.00 . A A . 75 PRO HB3 1 1
6 6497 1 1 65 PRO HD2 H 39.045 -4.809 2.903 1.00 . A A . 75 PRO HD2 1 1
6 6498 1 1 65 PRO HD3 H 39.684 -3.728 1.642 1.00 . A A . 75 PRO HD3 1 1
6 6499 1 1 65 PRO HG2 H 39.300 -6.333 1.127 1.00 . A A . 75 PRO HG2 1 1
6 6500 1 1 65 PRO HG3 H 38.951 -5.099 -0.103 1.00 . A A . 75 PRO HG3 1 1
6 6501 1 1 65 PRO N N 37.572 -3.667 1.883 1.00 . A A . 75 PRO N 1 1
6 6502 1 1 65 PRO O O 34.235 -4.760 2.231 1.00 . A A . 75 PRO O 1 1
6 6503 1 1 66 HIS C C 34.955 -3.862 5.490 1.00 . A A . 76 HIS C 1 1
6 6504 1 1 66 HIS CA C 35.152 -5.269 4.886 1.00 . A A . 76 HIS CA 1 1
6 6505 1 1 66 HIS CB C 35.796 -6.270 5.895 1.00 . A A . 76 HIS CB 1 1
6 6506 1 1 66 HIS CD2 C 38.359 -5.715 5.858 1.00 . A A . 76 HIS CD2 1 1
6 6507 1 1 66 HIS CE1 C 38.612 -5.245 7.979 1.00 . A A . 76 HIS CE1 1 1
6 6508 1 1 66 HIS CG C 37.148 -5.874 6.455 1.00 . A A . 76 HIS CG 1 1
6 6509 1 1 66 HIS H H 36.925 -5.312 3.734 1.00 . A A . 76 HIS H 1 1
6 6510 1 1 66 HIS HA H 34.177 -5.657 4.593 1.00 . A A . 76 HIS HA 1 1
6 6511 1 1 66 HIS HB2 H 35.123 -6.410 6.733 1.00 . A A . 76 HIS HB2 1 1
6 6512 1 1 66 HIS HB3 H 35.922 -7.226 5.399 1.00 . A A . 76 HIS HB3 1 1
6 6513 1 1 66 HIS HD1 H 36.666 -5.593 8.491 1.00 . A A . 76 HIS HD1 1 1
6 6514 1 1 66 HIS HD2 H 38.582 -5.869 4.808 1.00 . A A . 76 HIS HD2 1 1
6 6515 1 1 66 HIS HE1 H 39.055 -4.963 8.926 1.00 . A A . 76 HIS HE1 1 1
6 6516 1 1 66 HIS HE2 H 40.165 -5.026 6.674 1.00 . A A . 76 HIS HE2 1 1
6 6517 1 1 66 HIS N N 35.964 -5.150 3.670 1.00 . A A . 76 HIS N 1 1
6 6518 1 1 66 HIS ND1 N 37.350 -5.569 7.785 1.00 . A A . 76 HIS ND1 1 1
6 6519 1 1 66 HIS NE2 N 39.244 -5.330 6.831 1.00 . A A . 76 HIS NE2 1 1
6 6520 1 1 66 HIS O O 35.902 -3.244 5.994 1.00 . A A . 76 HIS O 1 1
6 6521 1 1 67 VAL C C 31.932 -1.994 6.384 1.00 . A A . 77 VAL C 1 1
6 6522 1 1 67 VAL CA C 33.369 -1.991 5.820 1.00 . A A . 77 VAL CA 1 1
6 6523 1 1 67 VAL CB C 33.541 -0.938 4.650 1.00 . A A . 77 VAL CB 1 1
6 6524 1 1 67 VAL CG1 C 32.806 -1.379 3.354 1.00 . A A . 77 VAL CG1 1 1
6 6525 1 1 67 VAL CG2 C 33.113 0.487 5.098 1.00 . A A . 77 VAL CG2 1 1
6 6526 1 1 67 VAL H H 33.021 -3.894 4.970 1.00 . A A . 77 VAL H 1 1
6 6527 1 1 67 VAL HA H 34.055 -1.711 6.623 1.00 . A A . 77 VAL HA 1 1
6 6528 1 1 67 VAL HB H 34.603 -0.898 4.414 1.00 . A A . 77 VAL HB 1 1
6 6529 1 1 67 VAL HG11 H 33.191 -2.336 3.025 1.00 . A A . 77 VAL HG11 1 1
6 6530 1 1 67 VAL HG12 H 32.962 -0.646 2.575 1.00 . A A . 77 VAL HG12 1 1
6 6531 1 1 67 VAL HG13 H 31.746 -1.470 3.550 1.00 . A A . 77 VAL HG13 1 1
6 6532 1 1 67 VAL HG21 H 32.064 0.486 5.362 1.00 . A A . 77 VAL HG21 1 1
6 6533 1 1 67 VAL HG22 H 33.275 1.193 4.291 1.00 . A A . 77 VAL HG22 1 1
6 6534 1 1 67 VAL HG23 H 33.698 0.791 5.958 1.00 . A A . 77 VAL HG23 1 1
6 6535 1 1 67 VAL N N 33.725 -3.341 5.372 1.00 . A A . 77 VAL N 1 1
6 6536 1 1 67 VAL O O 30.954 -2.084 5.630 1.00 . A A . 77 VAL O 1 1
6 6537 1 1 68 PHE C C 29.612 -3.052 8.122 1.00 . A A . 78 PHE C 1 1
6 6538 1 1 68 PHE CA C 30.567 -1.886 8.478 1.00 . A A . 78 PHE CA 1 1
6 6539 1 1 68 PHE CB C 29.900 -0.486 8.280 1.00 . A A . 78 PHE CB 1 1
6 6540 1 1 68 PHE CD1 C 28.637 -0.079 10.451 1.00 . A A . 78 PHE CD1 1 1
6 6541 1 1 68 PHE CD2 C 27.358 -0.280 8.438 1.00 . A A . 78 PHE CD2 1 1
6 6542 1 1 68 PHE CE1 C 27.469 0.101 11.168 1.00 . A A . 78 PHE CE1 1 1
6 6543 1 1 68 PHE CE2 C 26.194 -0.100 9.159 1.00 . A A . 78 PHE CE2 1 1
6 6544 1 1 68 PHE CG C 28.606 -0.276 9.071 1.00 . A A . 78 PHE CG 1 1
6 6545 1 1 68 PHE CZ C 26.249 0.090 10.525 1.00 . A A . 78 PHE CZ 1 1
6 6546 1 1 68 PHE H H 32.667 -2.024 8.249 1.00 . A A . 78 PHE H 1 1
6 6547 1 1 68 PHE HA H 30.826 -1.985 9.525 1.00 . A A . 78 PHE HA 1 1
6 6548 1 1 68 PHE HB2 H 30.602 0.279 8.589 1.00 . A A . 78 PHE HB2 1 1
6 6549 1 1 68 PHE HB3 H 29.683 -0.344 7.227 1.00 . A A . 78 PHE HB3 1 1
6 6550 1 1 68 PHE HD1 H 29.589 -0.071 10.968 1.00 . A A . 78 PHE HD1 1 1
6 6551 1 1 68 PHE HD2 H 27.306 -0.429 7.366 1.00 . A A . 78 PHE HD2 1 1
6 6552 1 1 68 PHE HE1 H 27.512 0.252 12.242 1.00 . A A . 78 PHE HE1 1 1
6 6553 1 1 68 PHE HE2 H 25.235 -0.110 8.653 1.00 . A A . 78 PHE HE2 1 1
6 6554 1 1 68 PHE HZ H 25.336 0.233 11.089 1.00 . A A . 78 PHE HZ 1 1
6 6555 1 1 68 PHE N N 31.837 -1.969 7.731 1.00 . A A . 78 PHE N 1 1
6 6556 1 1 68 PHE O O 28.721 -2.911 7.273 1.00 . A A . 78 PHE O 1 1
6 6557 1 1 69 ASN C C 27.837 -5.233 9.653 1.00 . A A . 79 ASN C 1 1
6 6558 1 1 69 ASN CA C 28.935 -5.372 8.593 1.00 . A A . 79 ASN CA 1 1
6 6559 1 1 69 ASN CB C 29.671 -6.735 8.729 1.00 . A A . 79 ASN CB 1 1
6 6560 1 1 69 ASN CG C 28.738 -7.924 8.456 1.00 . A A . 79 ASN CG 1 1
6 6561 1 1 69 ASN H H 30.681 -4.331 9.243 1.00 . A A . 79 ASN H 1 1
6 6562 1 1 69 ASN HA H 28.481 -5.323 7.602 1.00 . A A . 79 ASN HA 1 1
6 6563 1 1 69 ASN HB2 H 30.488 -6.770 8.015 1.00 . A A . 79 ASN HB2 1 1
6 6564 1 1 69 ASN HB3 H 30.080 -6.831 9.729 1.00 . A A . 79 ASN HB3 1 1
6 6565 1 1 69 ASN HD21 H 29.066 -7.784 6.490 1.00 . A A . 79 ASN HD21 1 1
6 6566 1 1 69 ASN HD22 H 28.013 -9.057 6.996 1.00 . A A . 79 ASN HD22 1 1
6 6567 1 1 69 ASN N N 29.859 -4.230 8.717 1.00 . A A . 79 ASN N 1 1
6 6568 1 1 69 ASN ND2 N 28.589 -8.293 7.187 1.00 . A A . 79 ASN ND2 1 1
6 6569 1 1 69 ASN O O 28.139 -5.097 10.843 1.00 . A A . 79 ASN O 1 1
6 6570 1 1 69 ASN OD1 O 28.135 -8.483 9.372 1.00 . A A . 79 ASN OD1 1 1
6 6571 1 1 70 GLU C C 25.172 -6.264 10.978 1.00 . A A . 80 GLU C 1 1
6 6572 1 1 70 GLU CA C 25.429 -5.021 10.098 1.00 . A A . 80 GLU CA 1 1
6 6573 1 1 70 GLU CB C 24.179 -4.658 9.253 1.00 . A A . 80 GLU CB 1 1
6 6574 1 1 70 GLU CD C 23.119 -3.180 7.444 1.00 . A A . 80 GLU CD 1 1
6 6575 1 1 70 GLU CG C 24.375 -3.476 8.281 1.00 . A A . 80 GLU CG 1 1
6 6576 1 1 70 GLU H H 26.409 -5.400 8.263 1.00 . A A . 80 GLU H 1 1
6 6577 1 1 70 GLU HA H 25.667 -4.179 10.747 1.00 . A A . 80 GLU HA 1 1
6 6578 1 1 70 GLU HB2 H 23.894 -5.528 8.671 1.00 . A A . 80 GLU HB2 1 1
6 6579 1 1 70 GLU HB3 H 23.360 -4.414 9.926 1.00 . A A . 80 GLU HB3 1 1
6 6580 1 1 70 GLU HG2 H 24.637 -2.588 8.853 1.00 . A A . 80 GLU HG2 1 1
6 6581 1 1 70 GLU HG3 H 25.201 -3.707 7.611 1.00 . A A . 80 GLU HG3 1 1
6 6582 1 1 70 GLU N N 26.574 -5.242 9.214 1.00 . A A . 80 GLU N 1 1
6 6583 1 1 70 GLU O O 25.593 -6.312 12.145 1.00 . A A . 80 GLU O 1 1
6 6584 1 1 70 GLU OE1 O 22.262 -2.386 7.891 1.00 . A A . 80 GLU OE1 1 1
6 6585 1 1 70 GLU OE2 O 22.972 -3.756 6.345 1.00 . A A . 80 GLU OE2 1 1
6 6586 1 1 71 GLY C C 23.052 -8.260 12.234 1.00 . A A . 81 GLY C 1 1
6 6587 1 1 71 GLY CA C 24.108 -8.487 11.142 1.00 . A A . 81 GLY CA 1 1
6 6588 1 1 71 GLY H H 24.231 -7.195 9.470 1.00 . A A . 81 GLY H 1 1
6 6589 1 1 71 GLY HA2 H 23.714 -9.201 10.437 1.00 . A A . 81 GLY HA2 1 1
6 6590 1 1 71 GLY HA3 H 25.000 -8.917 11.593 1.00 . A A . 81 GLY HA3 1 1
6 6591 1 1 71 GLY N N 24.482 -7.273 10.408 1.00 . A A . 81 GLY N 1 1
6 6592 1 1 71 GLY O O 22.662 -9.217 12.915 1.00 . A A . 81 GLY O 1 1
6 6593 1 1 72 ARG C C 22.366 -6.763 14.877 1.00 . A A . 82 ARG C 1 1
6 6594 1 1 72 ARG CA C 21.707 -6.528 13.486 1.00 . A A . 82 ARG CA 1 1
6 6595 1 1 72 ARG CB C 20.300 -7.196 13.394 1.00 . A A . 82 ARG CB 1 1
6 6596 1 1 72 ARG CD C 18.171 -7.641 12.002 1.00 . A A . 82 ARG CD 1 1
6 6597 1 1 72 ARG CG C 19.562 -6.976 12.045 1.00 . A A . 82 ARG CG 1 1
6 6598 1 1 72 ARG CZ C 16.246 -7.027 10.508 1.00 . A A . 82 ARG CZ 1 1
6 6599 1 1 72 ARG H H 22.834 -6.336 11.697 1.00 . A A . 82 ARG H 1 1
6 6600 1 1 72 ARG HA H 21.591 -5.457 13.364 1.00 . A A . 82 ARG HA 1 1
6 6601 1 1 72 ARG HB2 H 20.418 -8.263 13.548 1.00 . A A . 82 ARG HB2 1 1
6 6602 1 1 72 ARG HB3 H 19.679 -6.800 14.189 1.00 . A A . 82 ARG HB3 1 1
6 6603 1 1 72 ARG HD2 H 18.284 -8.708 12.175 1.00 . A A . 82 ARG HD2 1 1
6 6604 1 1 72 ARG HD3 H 17.553 -7.218 12.788 1.00 . A A . 82 ARG HD3 1 1
6 6605 1 1 72 ARG HE H 18.049 -7.632 9.889 1.00 . A A . 82 ARG HE 1 1
6 6606 1 1 72 ARG HG2 H 19.435 -5.913 11.884 1.00 . A A . 82 ARG HG2 1 1
6 6607 1 1 72 ARG HG3 H 20.169 -7.382 11.240 1.00 . A A . 82 ARG HG3 1 1
6 6608 1 1 72 ARG HH11 H 15.806 -6.829 12.481 1.00 . A A . 82 ARG HH11 1 1
6 6609 1 1 72 ARG HH12 H 14.521 -6.440 11.388 1.00 . A A . 82 ARG HH12 1 1
6 6610 1 1 72 ARG HH21 H 16.333 -7.120 8.484 1.00 . A A . 82 ARG HH21 1 1
6 6611 1 1 72 ARG HH22 H 14.819 -6.590 9.147 1.00 . A A . 82 ARG HH22 1 1
6 6612 1 1 72 ARG N N 22.584 -6.991 12.378 1.00 . A A . 82 ARG N 1 1
6 6613 1 1 72 ARG NE N 17.508 -7.440 10.690 1.00 . A A . 82 ARG NE 1 1
6 6614 1 1 72 ARG NH1 N 15.462 -6.743 11.543 1.00 . A A . 82 ARG NH1 1 1
6 6615 1 1 72 ARG NH2 N 15.760 -6.907 9.280 1.00 . A A . 82 ARG NH2 1 1
6 6616 1 1 72 ARG O O 21.676 -6.797 15.907 1.00 . A A . 82 ARG O 1 1
6 6617 1 1 73 GLY C C 24.806 -6.079 17.004 1.00 . A A . 83 GLY C 1 1
6 6618 1 1 73 GLY CA C 24.467 -7.264 16.088 1.00 . A A . 83 GLY CA 1 1
6 6619 1 1 73 GLY H H 24.200 -6.674 14.068 1.00 . A A . 83 GLY H 1 1
6 6620 1 1 73 GLY HA2 H 23.892 -7.999 16.645 1.00 . A A . 83 GLY HA2 1 1
6 6621 1 1 73 GLY HA3 H 25.385 -7.736 15.761 1.00 . A A . 83 GLY HA3 1 1
6 6622 1 1 73 GLY N N 23.711 -6.870 14.891 1.00 . A A . 83 GLY N 1 1
6 6623 1 1 73 GLY O O 24.003 -5.770 17.909 1.00 . A A . 83 GLY O 1 1
6 6624 1 1 73 GLY OXT O 25.860 -5.430 16.800 1.00 . A A . 83 GLY OXT 1 1
7 6625 1 1 1 SER C C 24.058 0.725 -9.828 1.00 . A A . 11 SER C 1 1
7 6626 1 1 1 SER CA C 24.722 0.436 -8.471 1.00 . A A . 11 SER CA 1 1
7 6627 1 1 1 SER CB C 23.682 0.441 -7.323 1.00 . A A . 11 SER CB 1 1
7 6628 1 1 1 SER H1 H 26.262 1.213 -7.316 1.00 . A A . 11 SER H1 1 1
7 6629 1 1 1 SER H2 H 25.335 2.382 -8.111 1.00 . A A . 11 SER H2 1 1
7 6630 1 1 1 SER H3 H 26.455 1.460 -8.979 1.00 . A A . 11 SER H3 1 1
7 6631 1 1 1 SER HA H 25.204 -0.534 -8.510 1.00 . A A . 11 SER HA 1 1
7 6632 1 1 1 SER HB2 H 22.884 -0.253 -7.546 1.00 . A A . 11 SER HB2 1 1
7 6633 1 1 1 SER HB3 H 24.164 0.138 -6.395 1.00 . A A . 11 SER HB3 1 1
7 6634 1 1 1 SER HG H 23.371 2.069 -6.268 1.00 . A A . 11 SER HG 1 1
7 6635 1 1 1 SER N N 25.768 1.441 -8.199 1.00 . A A . 11 SER N 1 1
7 6636 1 1 1 SER O O 23.828 1.897 -10.163 1.00 . A A . 11 SER O 1 1
7 6637 1 1 1 SER OG O 23.120 1.735 -7.134 1.00 . A A . 11 SER OG 1 1
7 6638 1 1 2 ALA C C 24.048 0.434 -12.989 1.00 . A A . 12 ALA C 1 1
7 6639 1 1 2 ALA CA C 23.167 -0.306 -11.948 1.00 . A A . 12 ALA CA 1 1
7 6640 1 1 2 ALA CB C 21.739 0.277 -11.875 1.00 . A A . 12 ALA CB 1 1
7 6641 1 1 2 ALA H H 24.068 -1.235 -10.262 1.00 . A A . 12 ALA H 1 1
7 6642 1 1 2 ALA HA H 23.080 -1.337 -12.278 1.00 . A A . 12 ALA HA 1 1
7 6643 1 1 2 ALA HB1 H 21.780 1.310 -11.553 1.00 . A A . 12 ALA HB1 1 1
7 6644 1 1 2 ALA HB2 H 21.147 -0.293 -11.167 1.00 . A A . 12 ALA HB2 1 1
7 6645 1 1 2 ALA HB3 H 21.272 0.225 -12.850 1.00 . A A . 12 ALA HB3 1 1
7 6646 1 1 2 ALA N N 23.803 -0.357 -10.607 1.00 . A A . 12 ALA N 1 1
7 6647 1 1 2 ALA O O 25.079 1.032 -12.648 1.00 . A A . 12 ALA O 1 1
7 6648 1 1 3 GLU C C 24.182 2.434 -15.522 1.00 . A A . 13 GLU C 1 1
7 6649 1 1 3 GLU CA C 24.421 0.916 -15.393 1.00 . A A . 13 GLU CA 1 1
7 6650 1 1 3 GLU CB C 24.055 0.172 -16.703 1.00 . A A . 13 GLU CB 1 1
7 6651 1 1 3 GLU CD C 24.566 -0.267 -19.182 1.00 . A A . 13 GLU CD 1 1
7 6652 1 1 3 GLU CG C 24.830 0.628 -17.954 1.00 . A A . 13 GLU CG 1 1
7 6653 1 1 3 GLU H H 22.792 -0.088 -14.468 1.00 . A A . 13 GLU H 1 1
7 6654 1 1 3 GLU HA H 25.476 0.746 -15.184 1.00 . A A . 13 GLU HA 1 1
7 6655 1 1 3 GLU HB2 H 24.253 -0.886 -16.559 1.00 . A A . 13 GLU HB2 1 1
7 6656 1 1 3 GLU HB3 H 22.992 0.296 -16.893 1.00 . A A . 13 GLU HB3 1 1
7 6657 1 1 3 GLU HG2 H 24.544 1.649 -18.195 1.00 . A A . 13 GLU HG2 1 1
7 6658 1 1 3 GLU HG3 H 25.891 0.611 -17.725 1.00 . A A . 13 GLU HG3 1 1
7 6659 1 1 3 GLU N N 23.642 0.358 -14.270 1.00 . A A . 13 GLU N 1 1
7 6660 1 1 3 GLU O O 25.132 3.229 -15.456 1.00 . A A . 13 GLU O 1 1
7 6661 1 1 3 GLU OE1 O 23.537 -0.080 -19.864 1.00 . A A . 13 GLU OE1 1 1
7 6662 1 1 3 GLU OE2 O 25.375 -1.187 -19.442 1.00 . A A . 13 GLU OE2 1 1
7 6663 1 1 4 CYS C C 21.116 4.476 -15.219 1.00 . A A . 14 CYS C 1 1
7 6664 1 1 4 CYS CA C 22.502 4.240 -15.848 1.00 . A A . 14 CYS CA 1 1
7 6665 1 1 4 CYS CB C 22.486 4.646 -17.342 1.00 . A A . 14 CYS CB 1 1
7 6666 1 1 4 CYS H H 22.201 2.134 -15.718 1.00 . A A . 14 CYS H 1 1
7 6667 1 1 4 CYS HA H 23.232 4.853 -15.324 1.00 . A A . 14 CYS HA 1 1
7 6668 1 1 4 CYS HB2 H 21.782 4.026 -17.877 1.00 . A A . 14 CYS HB2 1 1
7 6669 1 1 4 CYS HB3 H 22.183 5.684 -17.430 1.00 . A A . 14 CYS HB3 1 1
7 6670 1 1 4 CYS HG H 25.031 4.559 -17.248 1.00 . A A . 14 CYS HG 1 1
7 6671 1 1 4 CYS N N 22.904 2.824 -15.697 1.00 . A A . 14 CYS N 1 1
7 6672 1 1 4 CYS O O 20.219 3.633 -15.335 1.00 . A A . 14 CYS O 1 1
7 6673 1 1 4 CYS SG S 24.083 4.476 -18.177 1.00 . A A . 14 CYS SG 1 1
7 6674 1 1 5 TRP C C 19.190 7.321 -14.732 1.00 . A A . 15 TRP C 1 1
7 6675 1 1 5 TRP CA C 19.676 6.081 -13.969 1.00 . A A . 15 TRP CA 1 1
7 6676 1 1 5 TRP CB C 19.840 6.414 -12.461 1.00 . A A . 15 TRP CB 1 1
7 6677 1 1 5 TRP CD1 C 21.517 4.771 -11.377 1.00 . A A . 15 TRP CD1 1 1
7 6678 1 1 5 TRP CD2 C 19.371 4.358 -10.870 1.00 . A A . 15 TRP CD2 1 1
7 6679 1 1 5 TRP CE2 C 20.180 3.409 -10.220 1.00 . A A . 15 TRP CE2 1 1
7 6680 1 1 5 TRP CE3 C 17.984 4.296 -10.692 1.00 . A A . 15 TRP CE3 1 1
7 6681 1 1 5 TRP CG C 20.246 5.231 -11.606 1.00 . A A . 15 TRP CG 1 1
7 6682 1 1 5 TRP CH2 C 18.291 2.360 -9.258 1.00 . A A . 15 TRP CH2 1 1
7 6683 1 1 5 TRP CZ2 C 19.653 2.400 -9.415 1.00 . A A . 15 TRP CZ2 1 1
7 6684 1 1 5 TRP CZ3 C 17.457 3.296 -9.892 1.00 . A A . 15 TRP CZ3 1 1
7 6685 1 1 5 TRP H H 21.743 6.210 -14.433 1.00 . A A . 15 TRP H 1 1
7 6686 1 1 5 TRP HA H 18.940 5.284 -14.083 1.00 . A A . 15 TRP HA 1 1
7 6687 1 1 5 TRP HB2 H 20.597 7.182 -12.345 1.00 . A A . 15 TRP HB2 1 1
7 6688 1 1 5 TRP HB3 H 18.899 6.795 -12.078 1.00 . A A . 15 TRP HB3 1 1
7 6689 1 1 5 TRP HD1 H 22.409 5.215 -11.794 1.00 . A A . 15 TRP HD1 1 1
7 6690 1 1 5 TRP HE1 H 22.263 3.180 -10.235 1.00 . A A . 15 TRP HE1 1 1
7 6691 1 1 5 TRP HE3 H 17.328 5.010 -11.174 1.00 . A A . 15 TRP HE3 1 1
7 6692 1 1 5 TRP HH2 H 17.838 1.593 -8.639 1.00 . A A . 15 TRP HH2 1 1
7 6693 1 1 5 TRP HZ2 H 20.285 1.672 -8.920 1.00 . A A . 15 TRP HZ2 1 1
7 6694 1 1 5 TRP HZ3 H 16.388 3.231 -9.746 1.00 . A A . 15 TRP HZ3 1 1
7 6695 1 1 5 TRP N N 20.960 5.629 -14.545 1.00 . A A . 15 TRP N 1 1
7 6696 1 1 5 TRP NE1 N 21.482 3.683 -10.545 1.00 . A A . 15 TRP NE1 1 1
7 6697 1 1 5 TRP O O 20.009 8.122 -15.203 1.00 . A A . 15 TRP O 1 1
7 6698 1 1 6 ALA C C 17.326 9.880 -14.546 1.00 . A A . 16 ALA C 1 1
7 6699 1 1 6 ALA CA C 17.247 8.662 -15.487 1.00 . A A . 16 ALA CA 1 1
7 6700 1 1 6 ALA CB C 15.795 8.364 -15.885 1.00 . A A . 16 ALA CB 1 1
7 6701 1 1 6 ALA H H 17.272 6.778 -14.502 1.00 . A A . 16 ALA H 1 1
7 6702 1 1 6 ALA HA H 17.807 8.883 -16.395 1.00 . A A . 16 ALA HA 1 1
7 6703 1 1 6 ALA HB1 H 15.209 8.147 -15.001 1.00 . A A . 16 ALA HB1 1 1
7 6704 1 1 6 ALA HB2 H 15.766 7.507 -16.548 1.00 . A A . 16 ALA HB2 1 1
7 6705 1 1 6 ALA HB3 H 15.371 9.220 -16.396 1.00 . A A . 16 ALA HB3 1 1
7 6706 1 1 6 ALA N N 17.861 7.477 -14.853 1.00 . A A . 16 ALA N 1 1
7 6707 1 1 6 ALA O O 17.424 11.022 -15.010 1.00 . A A . 16 ALA O 1 1
7 6708 1 1 7 ALA C C 16.370 11.757 -12.212 1.00 . A A . 17 ALA C 1 1
7 6709 1 1 7 ALA CA C 17.414 10.606 -12.138 1.00 . A A . 17 ALA CA 1 1
7 6710 1 1 7 ALA CB C 18.865 11.144 -12.135 1.00 . A A . 17 ALA CB 1 1
7 6711 1 1 7 ALA H H 17.061 8.678 -12.960 1.00 . A A . 17 ALA H 1 1
7 6712 1 1 7 ALA HA H 17.259 10.081 -11.200 1.00 . A A . 17 ALA HA 1 1
7 6713 1 1 7 ALA HB1 H 19.012 11.801 -11.288 1.00 . A A . 17 ALA HB1 1 1
7 6714 1 1 7 ALA HB2 H 19.052 11.694 -13.051 1.00 . A A . 17 ALA HB2 1 1
7 6715 1 1 7 ALA HB3 H 19.559 10.316 -12.072 1.00 . A A . 17 ALA HB3 1 1
7 6716 1 1 7 ALA N N 17.244 9.602 -13.220 1.00 . A A . 17 ALA N 1 1
7 6717 1 1 7 ALA O O 16.563 12.825 -11.616 1.00 . A A . 17 ALA O 1 1
7 6718 1 1 8 LEU C C 13.215 12.533 -11.913 1.00 . A A . 18 LEU C 1 1
7 6719 1 1 8 LEU CA C 14.175 12.496 -13.117 1.00 . A A . 18 LEU CA 1 1
7 6720 1 1 8 LEU CB C 13.420 12.209 -14.446 1.00 . A A . 18 LEU CB 1 1
7 6721 1 1 8 LEU CD1 C 13.475 11.912 -16.998 1.00 . A A . 18 LEU CD1 1 1
7 6722 1 1 8 LEU CD2 C 15.076 13.552 -15.886 1.00 . A A . 18 LEU CD2 1 1
7 6723 1 1 8 LEU CG C 14.306 12.219 -15.739 1.00 . A A . 18 LEU CG 1 1
7 6724 1 1 8 LEU H H 15.117 10.598 -13.265 1.00 . A A . 18 LEU H 1 1
7 6725 1 1 8 LEU HA H 14.650 13.474 -13.198 1.00 . A A . 18 LEU HA 1 1
7 6726 1 1 8 LEU HB2 H 12.945 11.237 -14.366 1.00 . A A . 18 LEU HB2 1 1
7 6727 1 1 8 LEU HB3 H 12.643 12.960 -14.567 1.00 . A A . 18 LEU HB3 1 1
7 6728 1 1 8 LEU HD11 H 12.702 12.662 -17.126 1.00 . A A . 18 LEU HD11 1 1
7 6729 1 1 8 LEU HD12 H 13.015 10.938 -16.897 1.00 . A A . 18 LEU HD12 1 1
7 6730 1 1 8 LEU HD13 H 14.120 11.908 -17.866 1.00 . A A . 18 LEU HD13 1 1
7 6731 1 1 8 LEU HD21 H 15.725 13.689 -15.031 1.00 . A A . 18 LEU HD21 1 1
7 6732 1 1 8 LEU HD22 H 14.377 14.379 -15.940 1.00 . A A . 18 LEU HD22 1 1
7 6733 1 1 8 LEU HD23 H 15.675 13.530 -16.787 1.00 . A A . 18 LEU HD23 1 1
7 6734 1 1 8 LEU HG H 15.047 11.429 -15.654 1.00 . A A . 18 LEU HG 1 1
7 6735 1 1 8 LEU N N 15.241 11.498 -12.902 1.00 . A A . 18 LEU N 1 1
7 6736 1 1 8 LEU O O 13.151 11.578 -11.128 1.00 . A A . 18 LEU O 1 1
7 6737 1 1 9 LEU C C 12.532 14.345 -9.376 1.00 . A A . 19 LEU C 1 1
7 6738 1 1 9 LEU CA C 11.645 14.019 -10.615 1.00 . A A . 19 LEU CA 1 1
7 6739 1 1 9 LEU CB C 10.549 12.943 -10.271 1.00 . A A . 19 LEU CB 1 1
7 6740 1 1 9 LEU CD1 C 9.715 12.331 -12.643 1.00 . A A . 19 LEU CD1 1 1
7 6741 1 1 9 LEU CD2 C 8.204 11.930 -10.631 1.00 . A A . 19 LEU CD2 1 1
7 6742 1 1 9 LEU CG C 9.314 12.825 -11.241 1.00 . A A . 19 LEU CG 1 1
7 6743 1 1 9 LEU H H 12.498 14.292 -12.544 1.00 . A A . 19 LEU H 1 1
7 6744 1 1 9 LEU HA H 11.134 14.935 -10.886 1.00 . A A . 19 LEU HA 1 1
7 6745 1 1 9 LEU HB2 H 11.035 11.974 -10.222 1.00 . A A . 19 LEU HB2 1 1
7 6746 1 1 9 LEU HB3 H 10.169 13.171 -9.281 1.00 . A A . 19 LEU HB3 1 1
7 6747 1 1 9 LEU HD11 H 8.838 12.266 -13.276 1.00 . A A . 19 LEU HD11 1 1
7 6748 1 1 9 LEU HD12 H 10.179 11.355 -12.572 1.00 . A A . 19 LEU HD12 1 1
7 6749 1 1 9 LEU HD13 H 10.419 13.026 -13.082 1.00 . A A . 19 LEU HD13 1 1
7 6750 1 1 9 LEU HD21 H 7.364 11.877 -11.312 1.00 . A A . 19 LEU HD21 1 1
7 6751 1 1 9 LEU HD22 H 7.868 12.354 -9.693 1.00 . A A . 19 LEU HD22 1 1
7 6752 1 1 9 LEU HD23 H 8.586 10.932 -10.456 1.00 . A A . 19 LEU HD23 1 1
7 6753 1 1 9 LEU HG H 8.887 13.814 -11.369 1.00 . A A . 19 LEU HG 1 1
7 6754 1 1 9 LEU N N 12.480 13.663 -11.796 1.00 . A A . 19 LEU N 1 1
7 6755 1 1 9 LEU O O 12.029 14.443 -8.252 1.00 . A A . 19 LEU O 1 1
7 6756 1 1 10 HIS C C 15.329 16.397 -8.908 1.00 . A A . 20 HIS C 1 1
7 6757 1 1 10 HIS CA C 14.814 14.980 -8.560 1.00 . A A . 20 HIS CA 1 1
7 6758 1 1 10 HIS CB C 16.003 13.988 -8.445 1.00 . A A . 20 HIS CB 1 1
7 6759 1 1 10 HIS CD2 C 15.226 11.510 -8.754 1.00 . A A . 20 HIS CD2 1 1
7 6760 1 1 10 HIS CE1 C 15.275 10.897 -6.654 1.00 . A A . 20 HIS CE1 1 1
7 6761 1 1 10 HIS CG C 15.622 12.589 -8.027 1.00 . A A . 20 HIS CG 1 1
7 6762 1 1 10 HIS H H 14.201 14.364 -10.502 1.00 . A A . 20 HIS H 1 1
7 6763 1 1 10 HIS HA H 14.296 15.028 -7.605 1.00 . A A . 20 HIS HA 1 1
7 6764 1 1 10 HIS HB2 H 16.500 13.919 -9.403 1.00 . A A . 20 HIS HB2 1 1
7 6765 1 1 10 HIS HB3 H 16.712 14.367 -7.717 1.00 . A A . 20 HIS HB3 1 1
7 6766 1 1 10 HIS HD1 H 15.890 12.714 -5.938 1.00 . A A . 20 HIS HD1 1 1
7 6767 1 1 10 HIS HD2 H 15.097 11.475 -9.828 1.00 . A A . 20 HIS HD2 1 1
7 6768 1 1 10 HIS HE1 H 15.199 10.303 -5.754 1.00 . A A . 20 HIS HE1 1 1
7 6769 1 1 10 HIS HE2 H 14.562 9.623 -8.092 1.00 . A A . 20 HIS HE2 1 1
7 6770 1 1 10 HIS N N 13.853 14.530 -9.599 1.00 . A A . 20 HIS N 1 1
7 6771 1 1 10 HIS ND1 N 15.640 12.163 -6.716 1.00 . A A . 20 HIS ND1 1 1
7 6772 1 1 10 HIS NE2 N 15.017 10.474 -7.874 1.00 . A A . 20 HIS NE2 1 1
7 6773 1 1 10 HIS O O 15.829 17.129 -8.042 1.00 . A A . 20 HIS O 1 1
7 6774 1 1 11 ASP C C 14.462 19.093 -10.675 1.00 . A A . 21 ASP C 1 1
7 6775 1 1 11 ASP CA C 15.622 18.056 -10.761 1.00 . A A . 21 ASP CA 1 1
7 6776 1 1 11 ASP CB C 16.082 17.835 -12.231 1.00 . A A . 21 ASP CB 1 1
7 6777 1 1 11 ASP CG C 14.985 17.206 -13.116 1.00 . A A . 21 ASP CG 1 1
7 6778 1 1 11 ASP H H 14.773 16.119 -10.807 1.00 . A A . 21 ASP H 1 1
7 6779 1 1 11 ASP HA H 16.464 18.416 -10.179 1.00 . A A . 21 ASP HA 1 1
7 6780 1 1 11 ASP HB2 H 16.380 18.791 -12.656 1.00 . A A . 21 ASP HB2 1 1
7 6781 1 1 11 ASP HB3 H 16.946 17.180 -12.236 1.00 . A A . 21 ASP HB3 1 1
7 6782 1 1 11 ASP N N 15.194 16.758 -10.198 1.00 . A A . 21 ASP N 1 1
7 6783 1 1 11 ASP O O 13.292 18.700 -10.715 1.00 . A A . 21 ASP O 1 1
7 6784 1 1 11 ASP OD1 O 14.784 15.970 -13.050 1.00 . A A . 21 ASP OD1 1 1
7 6785 1 1 11 ASP OD2 O 14.308 17.941 -13.865 1.00 . A A . 21 ASP OD2 1 1
7 6786 1 1 12 PRO C C 12.884 21.752 -11.651 1.00 . A A . 22 PRO C 1 1
7 6787 1 1 12 PRO CA C 13.724 21.495 -10.374 1.00 . A A . 22 PRO CA 1 1
7 6788 1 1 12 PRO CB C 14.548 22.762 -9.979 1.00 . A A . 22 PRO CB 1 1
7 6789 1 1 12 PRO CD C 16.125 21.035 -10.507 1.00 . A A . 22 PRO CD 1 1
7 6790 1 1 12 PRO CG C 15.918 22.250 -9.636 1.00 . A A . 22 PRO CG 1 1
7 6791 1 1 12 PRO HA H 13.053 21.240 -9.558 1.00 . A A . 22 PRO HA 1 1
7 6792 1 1 12 PRO HB2 H 14.589 23.464 -10.808 1.00 . A A . 22 PRO HB2 1 1
7 6793 1 1 12 PRO HB3 H 14.085 23.251 -9.127 1.00 . A A . 22 PRO HB3 1 1
7 6794 1 1 12 PRO HD2 H 16.453 21.319 -11.504 1.00 . A A . 22 PRO HD2 1 1
7 6795 1 1 12 PRO HD3 H 16.844 20.361 -10.054 1.00 . A A . 22 PRO HD3 1 1
7 6796 1 1 12 PRO HG2 H 16.666 23.006 -9.847 1.00 . A A . 22 PRO HG2 1 1
7 6797 1 1 12 PRO HG3 H 15.959 21.971 -8.584 1.00 . A A . 22 PRO HG3 1 1
7 6798 1 1 12 PRO N N 14.766 20.435 -10.542 1.00 . A A . 22 PRO N 1 1
7 6799 1 1 12 PRO O O 11.701 22.101 -11.571 1.00 . A A . 22 PRO O 1 1
7 6800 1 1 13 MET C C 13.411 20.883 -15.179 1.00 . A A . 23 MET C 1 1
7 6801 1 1 13 MET CA C 12.918 21.894 -14.137 1.00 . A A . 23 MET CA 1 1
7 6802 1 1 13 MET CB C 13.333 23.337 -14.550 1.00 . A A . 23 MET CB 1 1
7 6803 1 1 13 MET CE C 12.897 26.472 -15.119 1.00 . A A . 23 MET CE 1 1
7 6804 1 1 13 MET CG C 12.830 23.797 -15.931 1.00 . A A . 23 MET CG 1 1
7 6805 1 1 13 MET H H 14.398 21.146 -12.806 1.00 . A A . 23 MET H 1 1
7 6806 1 1 13 MET HA H 11.834 21.836 -14.062 1.00 . A A . 23 MET HA 1 1
7 6807 1 1 13 MET HB2 H 12.955 24.032 -13.811 1.00 . A A . 23 MET HB2 1 1
7 6808 1 1 13 MET HB3 H 14.415 23.394 -14.551 1.00 . A A . 23 MET HB3 1 1
7 6809 1 1 13 MET HE1 H 11.816 26.467 -15.124 1.00 . A A . 23 MET HE1 1 1
7 6810 1 1 13 MET HE2 H 13.252 27.480 -15.287 1.00 . A A . 23 MET HE2 1 1
7 6811 1 1 13 MET HE3 H 13.254 26.122 -14.164 1.00 . A A . 23 MET HE3 1 1
7 6812 1 1 13 MET HG2 H 13.129 23.064 -16.674 1.00 . A A . 23 MET HG2 1 1
7 6813 1 1 13 MET HG3 H 11.750 23.866 -15.912 1.00 . A A . 23 MET HG3 1 1
7 6814 1 1 13 MET N N 13.511 21.557 -12.823 1.00 . A A . 23 MET N 1 1
7 6815 1 1 13 MET O O 12.630 20.176 -15.816 1.00 . A A . 23 MET O 1 1
7 6816 1 1 13 MET SD S 13.507 25.399 -16.417 1.00 . A A . 23 MET SD 1 1
7 6817 1 1 14 THR C C 16.889 19.790 -15.695 1.00 . A A . 24 THR C 1 1
7 6818 1 1 14 THR CA C 15.454 19.939 -16.218 1.00 . A A . 24 THR CA 1 1
7 6819 1 1 14 THR CB C 15.441 20.457 -17.707 1.00 . A A . 24 THR CB 1 1
7 6820 1 1 14 THR CG2 C 15.969 21.897 -17.849 1.00 . A A . 24 THR CG2 1 1
7 6821 1 1 14 THR H H 15.267 21.424 -14.738 1.00 . A A . 24 THR H 1 1
7 6822 1 1 14 THR HA H 14.968 18.966 -16.186 1.00 . A A . 24 THR HA 1 1
7 6823 1 1 14 THR HB H 14.414 20.438 -18.055 1.00 . A A . 24 THR HB 1 1
7 6824 1 1 14 THR HG1 H 15.849 19.612 -19.443 1.00 . A A . 24 THR HG1 1 1
7 6825 1 1 14 THR HG21 H 15.350 22.576 -17.276 1.00 . A A . 24 THR HG21 1 1
7 6826 1 1 14 THR HG22 H 15.953 22.187 -18.891 1.00 . A A . 24 THR HG22 1 1
7 6827 1 1 14 THR HG23 H 16.987 21.946 -17.482 1.00 . A A . 24 THR HG23 1 1
7 6828 1 1 14 THR N N 14.734 20.833 -15.307 1.00 . A A . 24 THR N 1 1
7 6829 1 1 14 THR O O 17.446 18.688 -15.646 1.00 . A A . 24 THR O 1 1
7 6830 1 1 14 THR OG1 O 16.206 19.581 -18.548 1.00 . A A . 24 THR OG1 1 1
7 6831 1 1 15 LEU C C 18.906 22.530 -14.221 1.00 . A A . 25 LEU C 1 1
7 6832 1 1 15 LEU CA C 18.800 21.093 -14.758 1.00 . A A . 25 LEU CA 1 1
7 6833 1 1 15 LEU CB C 19.821 20.806 -15.907 1.00 . A A . 25 LEU CB 1 1
7 6834 1 1 15 LEU CD1 C 22.100 19.812 -16.549 1.00 . A A . 25 LEU CD1 1 1
7 6835 1 1 15 LEU CD2 C 22.031 22.087 -15.427 1.00 . A A . 25 LEU CD2 1 1
7 6836 1 1 15 LEU CG C 21.346 20.698 -15.532 1.00 . A A . 25 LEU CG 1 1
7 6837 1 1 15 LEU H H 16.896 21.745 -15.312 1.00 . A A . 25 LEU H 1 1
7 6838 1 1 15 LEU HA H 18.954 20.391 -13.942 1.00 . A A . 25 LEU HA 1 1
7 6839 1 1 15 LEU HB2 H 19.525 19.864 -16.361 1.00 . A A . 25 LEU HB2 1 1
7 6840 1 1 15 LEU HB3 H 19.708 21.578 -16.660 1.00 . A A . 25 LEU HB3 1 1
7 6841 1 1 15 LEU HD11 H 23.136 19.734 -16.251 1.00 . A A . 25 LEU HD11 1 1
7 6842 1 1 15 LEU HD12 H 22.040 20.241 -17.539 1.00 . A A . 25 LEU HD12 1 1
7 6843 1 1 15 LEU HD13 H 21.662 18.818 -16.560 1.00 . A A . 25 LEU HD13 1 1
7 6844 1 1 15 LEU HD21 H 21.950 22.617 -16.371 1.00 . A A . 25 LEU HD21 1 1
7 6845 1 1 15 LEU HD22 H 23.074 21.956 -15.180 1.00 . A A . 25 LEU HD22 1 1
7 6846 1 1 15 LEU HD23 H 21.557 22.669 -14.648 1.00 . A A . 25 LEU HD23 1 1
7 6847 1 1 15 LEU HG H 21.438 20.215 -14.567 1.00 . A A . 25 LEU HG 1 1
7 6848 1 1 15 LEU N N 17.438 20.938 -15.262 1.00 . A A . 25 LEU N 1 1
7 6849 1 1 15 LEU O O 18.262 23.441 -14.761 1.00 . A A . 25 LEU O 1 1
7 6850 1 1 16 ASP C C 21.382 24.058 -12.044 1.00 . A A . 26 ASP C 1 1
7 6851 1 1 16 ASP CA C 19.942 24.041 -12.564 1.00 . A A . 26 ASP CA 1 1
7 6852 1 1 16 ASP CB C 18.918 24.323 -11.424 1.00 . A A . 26 ASP CB 1 1
7 6853 1 1 16 ASP CG C 19.019 25.749 -10.848 1.00 . A A . 26 ASP CG 1 1
7 6854 1 1 16 ASP H H 20.118 21.939 -12.751 1.00 . A A . 26 ASP H 1 1
7 6855 1 1 16 ASP HA H 19.831 24.794 -13.343 1.00 . A A . 26 ASP HA 1 1
7 6856 1 1 16 ASP HB2 H 17.912 24.174 -11.807 1.00 . A A . 26 ASP HB2 1 1
7 6857 1 1 16 ASP HB3 H 19.077 23.612 -10.620 1.00 . A A . 26 ASP HB3 1 1
7 6858 1 1 16 ASP N N 19.689 22.719 -13.156 1.00 . A A . 26 ASP N 1 1
7 6859 1 1 16 ASP O O 21.684 23.336 -11.106 1.00 . A A . 26 ASP O 1 1
7 6860 1 1 16 ASP OD1 O 19.811 25.978 -9.918 1.00 . A A . 26 ASP OD1 1 1
7 6861 1 1 16 ASP OD2 O 18.295 26.645 -11.325 1.00 . A A . 26 ASP OD2 1 1
7 6862 1 1 17 MET C C 23.955 25.196 -10.857 1.00 . A A . 27 MET C 1 1
7 6863 1 1 17 MET CA C 23.703 24.939 -12.352 1.00 . A A . 27 MET CA 1 1
7 6864 1 1 17 MET CB C 24.422 26.030 -13.187 1.00 . A A . 27 MET CB 1 1
7 6865 1 1 17 MET CE C 23.747 25.293 -17.245 1.00 . A A . 27 MET CE 1 1
7 6866 1 1 17 MET CG C 24.627 25.686 -14.664 1.00 . A A . 27 MET CG 1 1
7 6867 1 1 17 MET H H 21.917 25.438 -13.400 1.00 . A A . 27 MET H 1 1
7 6868 1 1 17 MET HA H 24.134 23.973 -12.613 1.00 . A A . 27 MET HA 1 1
7 6869 1 1 17 MET HB2 H 23.843 26.946 -13.134 1.00 . A A . 27 MET HB2 1 1
7 6870 1 1 17 MET HB3 H 25.403 26.219 -12.752 1.00 . A A . 27 MET HB3 1 1
7 6871 1 1 17 MET HE1 H 24.266 24.343 -17.243 1.00 . A A . 27 MET HE1 1 1
7 6872 1 1 17 MET HE2 H 24.440 26.077 -17.524 1.00 . A A . 27 MET HE2 1 1
7 6873 1 1 17 MET HE3 H 22.936 25.260 -17.958 1.00 . A A . 27 MET HE3 1 1
7 6874 1 1 17 MET HG2 H 25.272 26.431 -15.109 1.00 . A A . 27 MET HG2 1 1
7 6875 1 1 17 MET HG3 H 25.114 24.718 -14.731 1.00 . A A . 27 MET HG3 1 1
7 6876 1 1 17 MET N N 22.258 24.867 -12.679 1.00 . A A . 27 MET N 1 1
7 6877 1 1 17 MET O O 24.831 24.571 -10.271 1.00 . A A . 27 MET O 1 1
7 6878 1 1 17 MET SD S 23.094 25.622 -15.607 1.00 . A A . 27 MET SD 1 1
7 6879 1 1 18 ASP C C 22.962 25.280 -7.925 1.00 . A A . 28 ASP C 1 1
7 6880 1 1 18 ASP CA C 23.298 26.474 -8.840 1.00 . A A . 28 ASP CA 1 1
7 6881 1 1 18 ASP CB C 22.389 27.685 -8.524 1.00 . A A . 28 ASP CB 1 1
7 6882 1 1 18 ASP CG C 22.458 28.136 -7.053 1.00 . A A . 28 ASP CG 1 1
7 6883 1 1 18 ASP H H 22.446 26.522 -10.789 1.00 . A A . 28 ASP H 1 1
7 6884 1 1 18 ASP HA H 24.335 26.766 -8.676 1.00 . A A . 28 ASP HA 1 1
7 6885 1 1 18 ASP HB2 H 22.686 28.520 -9.154 1.00 . A A . 28 ASP HB2 1 1
7 6886 1 1 18 ASP HB3 H 21.362 27.424 -8.768 1.00 . A A . 28 ASP HB3 1 1
7 6887 1 1 18 ASP N N 23.158 26.098 -10.260 1.00 . A A . 28 ASP N 1 1
7 6888 1 1 18 ASP O O 23.684 25.006 -6.959 1.00 . A A . 28 ASP O 1 1
7 6889 1 1 18 ASP OD1 O 23.432 28.824 -6.677 1.00 . A A . 28 ASP OD1 1 1
7 6890 1 1 18 ASP OD2 O 21.540 27.804 -6.268 1.00 . A A . 28 ASP OD2 1 1
7 6891 1 1 19 ALA C C 22.315 22.214 -7.587 1.00 . A A . 29 ALA C 1 1
7 6892 1 1 19 ALA CA C 21.377 23.435 -7.474 1.00 . A A . 29 ALA CA 1 1
7 6893 1 1 19 ALA CB C 19.952 23.070 -7.918 1.00 . A A . 29 ALA CB 1 1
7 6894 1 1 19 ALA H H 21.392 24.829 -9.081 1.00 . A A . 29 ALA H 1 1
7 6895 1 1 19 ALA HA H 21.329 23.753 -6.430 1.00 . A A . 29 ALA HA 1 1
7 6896 1 1 19 ALA HB1 H 19.964 22.749 -8.954 1.00 . A A . 29 ALA HB1 1 1
7 6897 1 1 19 ALA HB2 H 19.307 23.935 -7.819 1.00 . A A . 29 ALA HB2 1 1
7 6898 1 1 19 ALA HB3 H 19.570 22.267 -7.303 1.00 . A A . 29 ALA HB3 1 1
7 6899 1 1 19 ALA N N 21.879 24.571 -8.265 1.00 . A A . 29 ALA N 1 1
7 6900 1 1 19 ALA O O 22.576 21.545 -6.597 1.00 . A A . 29 ALA O 1 1
7 6901 1 1 20 VAL C C 25.097 21.030 -8.478 1.00 . A A . 30 VAL C 1 1
7 6902 1 1 20 VAL CA C 23.704 20.822 -9.119 1.00 . A A . 30 VAL CA 1 1
7 6903 1 1 20 VAL CB C 23.830 20.606 -10.682 1.00 . A A . 30 VAL CB 1 1
7 6904 1 1 20 VAL CG1 C 24.871 19.521 -11.037 1.00 . A A . 30 VAL CG1 1 1
7 6905 1 1 20 VAL CG2 C 22.454 20.253 -11.310 1.00 . A A . 30 VAL CG2 1 1
7 6906 1 1 20 VAL H H 22.583 22.576 -9.532 1.00 . A A . 30 VAL H 1 1
7 6907 1 1 20 VAL HA H 23.255 19.927 -8.692 1.00 . A A . 30 VAL HA 1 1
7 6908 1 1 20 VAL HB H 24.160 21.541 -11.129 1.00 . A A . 30 VAL HB 1 1
7 6909 1 1 20 VAL HG11 H 24.587 18.578 -10.585 1.00 . A A . 30 VAL HG11 1 1
7 6910 1 1 20 VAL HG12 H 25.847 19.811 -10.669 1.00 . A A . 30 VAL HG12 1 1
7 6911 1 1 20 VAL HG13 H 24.923 19.398 -12.112 1.00 . A A . 30 VAL HG13 1 1
7 6912 1 1 20 VAL HG21 H 22.562 20.121 -12.381 1.00 . A A . 30 VAL HG21 1 1
7 6913 1 1 20 VAL HG22 H 21.747 21.054 -11.124 1.00 . A A . 30 VAL HG22 1 1
7 6914 1 1 20 VAL HG23 H 22.075 19.337 -10.873 1.00 . A A . 30 VAL HG23 1 1
7 6915 1 1 20 VAL N N 22.814 21.961 -8.811 1.00 . A A . 30 VAL N 1 1
7 6916 1 1 20 VAL O O 25.678 20.087 -7.927 1.00 . A A . 30 VAL O 1 1
7 6917 1 1 21 LEU C C 26.872 22.513 -6.436 1.00 . A A . 31 LEU C 1 1
7 6918 1 1 21 LEU CA C 26.906 22.662 -7.966 1.00 . A A . 31 LEU CA 1 1
7 6919 1 1 21 LEU CB C 27.270 24.122 -8.377 1.00 . A A . 31 LEU CB 1 1
7 6920 1 1 21 LEU CD1 C 29.804 23.779 -8.218 1.00 . A A . 31 LEU CD1 1 1
7 6921 1 1 21 LEU CD2 C 28.870 26.129 -8.407 1.00 . A A . 31 LEU CD2 1 1
7 6922 1 1 21 LEU CG C 28.632 24.700 -7.860 1.00 . A A . 31 LEU CG 1 1
7 6923 1 1 21 LEU H H 25.069 22.964 -9.001 1.00 . A A . 31 LEU H 1 1
7 6924 1 1 21 LEU HA H 27.659 21.989 -8.370 1.00 . A A . 31 LEU HA 1 1
7 6925 1 1 21 LEU HB2 H 27.278 24.168 -9.463 1.00 . A A . 31 LEU HB2 1 1
7 6926 1 1 21 LEU HB3 H 26.477 24.774 -8.028 1.00 . A A . 31 LEU HB3 1 1
7 6927 1 1 21 LEU HD11 H 30.734 24.222 -7.882 1.00 . A A . 31 LEU HD11 1 1
7 6928 1 1 21 LEU HD12 H 29.847 23.630 -9.290 1.00 . A A . 31 LEU HD12 1 1
7 6929 1 1 21 LEU HD13 H 29.674 22.823 -7.729 1.00 . A A . 31 LEU HD13 1 1
7 6930 1 1 21 LEU HD21 H 28.058 26.776 -8.102 1.00 . A A . 31 LEU HD21 1 1
7 6931 1 1 21 LEU HD22 H 28.924 26.109 -9.488 1.00 . A A . 31 LEU HD22 1 1
7 6932 1 1 21 LEU HD23 H 29.802 26.521 -8.012 1.00 . A A . 31 LEU HD23 1 1
7 6933 1 1 21 LEU HG H 28.600 24.764 -6.775 1.00 . A A . 31 LEU HG 1 1
7 6934 1 1 21 LEU N N 25.602 22.277 -8.547 1.00 . A A . 31 LEU N 1 1
7 6935 1 1 21 LEU O O 27.726 21.837 -5.855 1.00 . A A . 31 LEU O 1 1
7 6936 1 1 22 SER C C 25.449 21.720 -3.787 1.00 . A A . 32 SER C 1 1
7 6937 1 1 22 SER CA C 25.681 23.140 -4.346 1.00 . A A . 32 SER CA 1 1
7 6938 1 1 22 SER CB C 24.518 24.082 -3.951 1.00 . A A . 32 SER CB 1 1
7 6939 1 1 22 SER H H 25.170 23.575 -6.367 1.00 . A A . 32 SER H 1 1
7 6940 1 1 22 SER HA H 26.601 23.534 -3.927 1.00 . A A . 32 SER HA 1 1
7 6941 1 1 22 SER HB2 H 24.694 25.065 -4.368 1.00 . A A . 32 SER HB2 1 1
7 6942 1 1 22 SER HB3 H 23.583 23.696 -4.346 1.00 . A A . 32 SER HB3 1 1
7 6943 1 1 22 SER HG H 25.277 24.169 -2.144 1.00 . A A . 32 SER HG 1 1
7 6944 1 1 22 SER N N 25.845 23.120 -5.814 1.00 . A A . 32 SER N 1 1
7 6945 1 1 22 SER O O 26.019 21.353 -2.752 1.00 . A A . 32 SER O 1 1
7 6946 1 1 22 SER OG O 24.399 24.213 -2.544 1.00 . A A . 32 SER OG 1 1
7 6947 1 1 23 ASP C C 25.532 18.667 -4.132 1.00 . A A . 33 ASP C 1 1
7 6948 1 1 23 ASP CA C 24.281 19.553 -4.098 1.00 . A A . 33 ASP CA 1 1
7 6949 1 1 23 ASP CB C 23.187 18.940 -5.016 1.00 . A A . 33 ASP CB 1 1
7 6950 1 1 23 ASP CG C 22.639 17.590 -4.493 1.00 . A A . 33 ASP CG 1 1
7 6951 1 1 23 ASP H H 24.256 21.279 -5.344 1.00 . A A . 33 ASP H 1 1
7 6952 1 1 23 ASP HA H 23.901 19.595 -3.078 1.00 . A A . 33 ASP HA 1 1
7 6953 1 1 23 ASP HB2 H 22.363 19.646 -5.109 1.00 . A A . 33 ASP HB2 1 1
7 6954 1 1 23 ASP HB3 H 23.604 18.783 -6.006 1.00 . A A . 33 ASP HB3 1 1
7 6955 1 1 23 ASP N N 24.630 20.929 -4.507 1.00 . A A . 33 ASP N 1 1
7 6956 1 1 23 ASP O O 25.779 17.917 -3.190 1.00 . A A . 33 ASP O 1 1
7 6957 1 1 23 ASP OD1 O 23.289 16.534 -4.696 1.00 . A A . 33 ASP OD1 1 1
7 6958 1 1 23 ASP OD2 O 21.550 17.581 -3.875 1.00 . A A . 33 ASP OD2 1 1
7 6959 1 1 24 PHE C C 28.524 18.230 -4.272 1.00 . A A . 34 PHE C 1 1
7 6960 1 1 24 PHE CA C 27.533 17.987 -5.429 1.00 . A A . 34 PHE CA 1 1
7 6961 1 1 24 PHE CB C 28.199 18.334 -6.789 1.00 . A A . 34 PHE CB 1 1
7 6962 1 1 24 PHE CD1 C 29.499 16.295 -7.574 1.00 . A A . 34 PHE CD1 1 1
7 6963 1 1 24 PHE CD2 C 30.734 18.137 -6.703 1.00 . A A . 34 PHE CD2 1 1
7 6964 1 1 24 PHE CE1 C 30.678 15.608 -7.763 1.00 . A A . 34 PHE CE1 1 1
7 6965 1 1 24 PHE CE2 C 31.908 17.445 -6.887 1.00 . A A . 34 PHE CE2 1 1
7 6966 1 1 24 PHE CG C 29.503 17.578 -7.041 1.00 . A A . 34 PHE CG 1 1
7 6967 1 1 24 PHE CZ C 31.879 16.181 -7.416 1.00 . A A . 34 PHE CZ 1 1
7 6968 1 1 24 PHE H H 26.027 19.406 -5.938 1.00 . A A . 34 PHE H 1 1
7 6969 1 1 24 PHE HA H 27.249 16.936 -5.437 1.00 . A A . 34 PHE HA 1 1
7 6970 1 1 24 PHE HB2 H 27.511 18.095 -7.591 1.00 . A A . 34 PHE HB2 1 1
7 6971 1 1 24 PHE HB3 H 28.409 19.401 -6.821 1.00 . A A . 34 PHE HB3 1 1
7 6972 1 1 24 PHE HD1 H 28.558 15.833 -7.852 1.00 . A A . 34 PHE HD1 1 1
7 6973 1 1 24 PHE HD2 H 30.764 19.134 -6.281 1.00 . A A . 34 PHE HD2 1 1
7 6974 1 1 24 PHE HE1 H 30.658 14.609 -8.177 1.00 . A A . 34 PHE HE1 1 1
7 6975 1 1 24 PHE HE2 H 32.856 17.897 -6.618 1.00 . A A . 34 PHE HE2 1 1
7 6976 1 1 24 PHE HZ H 32.800 15.638 -7.559 1.00 . A A . 34 PHE HZ 1 1
7 6977 1 1 24 PHE N N 26.301 18.772 -5.233 1.00 . A A . 34 PHE N 1 1
7 6978 1 1 24 PHE O O 28.978 17.282 -3.636 1.00 . A A . 34 PHE O 1 1
7 6979 1 1 25 VAL C C 29.317 19.418 -1.574 1.00 . A A . 35 VAL C 1 1
7 6980 1 1 25 VAL CA C 29.753 19.965 -2.957 1.00 . A A . 35 VAL CA 1 1
7 6981 1 1 25 VAL CB C 29.829 21.544 -2.947 1.00 . A A . 35 VAL CB 1 1
7 6982 1 1 25 VAL CG1 C 30.587 22.110 -1.723 1.00 . A A . 35 VAL CG1 1 1
7 6983 1 1 25 VAL CG2 C 30.472 22.067 -4.254 1.00 . A A . 35 VAL CG2 1 1
7 6984 1 1 25 VAL H H 28.397 20.207 -4.587 1.00 . A A . 35 VAL H 1 1
7 6985 1 1 25 VAL HA H 30.739 19.578 -3.196 1.00 . A A . 35 VAL HA 1 1
7 6986 1 1 25 VAL HB H 28.809 21.927 -2.910 1.00 . A A . 35 VAL HB 1 1
7 6987 1 1 25 VAL HG11 H 30.598 23.193 -1.776 1.00 . A A . 35 VAL HG11 1 1
7 6988 1 1 25 VAL HG12 H 31.602 21.741 -1.717 1.00 . A A . 35 VAL HG12 1 1
7 6989 1 1 25 VAL HG13 H 30.090 21.805 -0.809 1.00 . A A . 35 VAL HG13 1 1
7 6990 1 1 25 VAL HG21 H 31.492 21.707 -4.329 1.00 . A A . 35 VAL HG21 1 1
7 6991 1 1 25 VAL HG22 H 30.475 23.152 -4.257 1.00 . A A . 35 VAL HG22 1 1
7 6992 1 1 25 VAL HG23 H 29.907 21.714 -5.112 1.00 . A A . 35 VAL HG23 1 1
7 6993 1 1 25 VAL N N 28.824 19.520 -4.025 1.00 . A A . 35 VAL N 1 1
7 6994 1 1 25 VAL O O 30.149 18.977 -0.770 1.00 . A A . 35 VAL O 1 1
7 6995 1 1 26 ARG C C 27.406 17.409 0.013 1.00 . A A . 36 ARG C 1 1
7 6996 1 1 26 ARG CA C 27.368 18.956 -0.103 1.00 . A A . 36 ARG CA 1 1
7 6997 1 1 26 ARG CB C 25.907 19.495 -0.066 1.00 . A A . 36 ARG CB 1 1
7 6998 1 1 26 ARG CD C 23.829 20.144 1.282 1.00 . A A . 36 ARG CD 1 1
7 6999 1 1 26 ARG CG C 25.201 19.437 1.308 1.00 . A A . 36 ARG CG 1 1
7 7000 1 1 26 ARG CZ C 22.457 21.352 3.002 1.00 . A A . 36 ARG CZ 1 1
7 7001 1 1 26 ARG H H 27.410 19.725 -2.080 1.00 . A A . 36 ARG H 1 1
7 7002 1 1 26 ARG HA H 27.924 19.389 0.725 1.00 . A A . 36 ARG HA 1 1
7 7003 1 1 26 ARG HB2 H 25.924 20.534 -0.384 1.00 . A A . 36 ARG HB2 1 1
7 7004 1 1 26 ARG HB3 H 25.310 18.935 -0.783 1.00 . A A . 36 ARG HB3 1 1
7 7005 1 1 26 ARG HD2 H 23.947 21.116 0.815 1.00 . A A . 36 ARG HD2 1 1
7 7006 1 1 26 ARG HD3 H 23.140 19.551 0.688 1.00 . A A . 36 ARG HD3 1 1
7 7007 1 1 26 ARG HE H 23.471 19.650 3.305 1.00 . A A . 36 ARG HE 1 1
7 7008 1 1 26 ARG HG2 H 25.059 18.400 1.590 1.00 . A A . 36 ARG HG2 1 1
7 7009 1 1 26 ARG HG3 H 25.831 19.923 2.046 1.00 . A A . 36 ARG HG3 1 1
7 7010 1 1 26 ARG HH11 H 22.503 22.289 1.201 1.00 . A A . 36 ARG HH11 1 1
7 7011 1 1 26 ARG HH12 H 21.550 23.076 2.414 1.00 . A A . 36 ARG HH12 1 1
7 7012 1 1 26 ARG HH21 H 22.250 20.712 4.908 1.00 . A A . 36 ARG HH21 1 1
7 7013 1 1 26 ARG HH22 H 21.428 22.191 4.537 1.00 . A A . 36 ARG HH22 1 1
7 7014 1 1 26 ARG N N 27.996 19.407 -1.357 1.00 . A A . 36 ARG N 1 1
7 7015 1 1 26 ARG NE N 23.255 20.332 2.635 1.00 . A A . 36 ARG NE 1 1
7 7016 1 1 26 ARG NH1 N 22.152 22.322 2.140 1.00 . A A . 36 ARG NH1 1 1
7 7017 1 1 26 ARG NH2 N 22.013 21.425 4.247 1.00 . A A . 36 ARG NH2 1 1
7 7018 1 1 26 ARG O O 27.551 16.867 1.112 1.00 . A A . 36 ARG O 1 1
7 7019 1 1 27 SER C C 28.659 14.592 -1.152 1.00 . A A . 37 SER C 1 1
7 7020 1 1 27 SER CA C 27.257 15.242 -1.217 1.00 . A A . 37 SER CA 1 1
7 7021 1 1 27 SER CB C 26.535 14.816 -2.525 1.00 . A A . 37 SER CB 1 1
7 7022 1 1 27 SER H H 27.292 17.223 -1.981 1.00 . A A . 37 SER H 1 1
7 7023 1 1 27 SER HA H 26.671 14.885 -0.371 1.00 . A A . 37 SER HA 1 1
7 7024 1 1 27 SER HB2 H 27.049 15.234 -3.378 1.00 . A A . 37 SER HB2 1 1
7 7025 1 1 27 SER HB3 H 26.530 13.735 -2.606 1.00 . A A . 37 SER HB3 1 1
7 7026 1 1 27 SER HG H 25.036 15.788 -3.358 1.00 . A A . 37 SER HG 1 1
7 7027 1 1 27 SER N N 27.316 16.719 -1.142 1.00 . A A . 37 SER N 1 1
7 7028 1 1 27 SER O O 28.815 13.497 -0.597 1.00 . A A . 37 SER O 1 1
7 7029 1 1 27 SER OG O 25.189 15.271 -2.552 1.00 . A A . 37 SER OG 1 1
7 7030 1 1 28 THR C C 32.081 15.257 -0.969 1.00 . A A . 38 THR C 1 1
7 7031 1 1 28 THR CA C 31.023 14.688 -1.922 1.00 . A A . 38 THR CA 1 1
7 7032 1 1 28 THR CB C 31.495 14.926 -3.389 1.00 . A A . 38 THR CB 1 1
7 7033 1 1 28 THR CG2 C 30.578 14.220 -4.405 1.00 . A A . 38 THR CG2 1 1
7 7034 1 1 28 THR H H 29.530 16.211 -1.971 1.00 . A A . 38 THR H 1 1
7 7035 1 1 28 THR HA H 30.964 13.613 -1.760 1.00 . A A . 38 THR HA 1 1
7 7036 1 1 28 THR HB H 32.500 14.523 -3.503 1.00 . A A . 38 THR HB 1 1
7 7037 1 1 28 THR HG1 H 30.850 16.559 -4.289 1.00 . A A . 38 THR HG1 1 1
7 7038 1 1 28 THR HG21 H 29.573 14.620 -4.331 1.00 . A A . 38 THR HG21 1 1
7 7039 1 1 28 THR HG22 H 30.554 13.156 -4.206 1.00 . A A . 38 THR HG22 1 1
7 7040 1 1 28 THR HG23 H 30.954 14.385 -5.405 1.00 . A A . 38 THR HG23 1 1
7 7041 1 1 28 THR N N 29.680 15.279 -1.706 1.00 . A A . 38 THR N 1 1
7 7042 1 1 28 THR O O 33.092 14.596 -0.696 1.00 . A A . 38 THR O 1 1
7 7043 1 1 28 THR OG1 O 31.548 16.333 -3.668 1.00 . A A . 38 THR OG1 1 1
7 7044 1 1 29 GLY C C 33.939 17.857 -0.499 1.00 . A A . 39 GLY C 1 1
7 7045 1 1 29 GLY CA C 32.838 17.198 0.332 1.00 . A A . 39 GLY CA 1 1
7 7046 1 1 29 GLY H H 30.990 16.923 -0.680 1.00 . A A . 39 GLY H 1 1
7 7047 1 1 29 GLY HA2 H 32.325 17.968 0.892 1.00 . A A . 39 GLY HA2 1 1
7 7048 1 1 29 GLY HA3 H 33.289 16.504 1.036 1.00 . A A . 39 GLY HA3 1 1
7 7049 1 1 29 GLY N N 31.848 16.487 -0.484 1.00 . A A . 39 GLY N 1 1
7 7050 1 1 29 GLY O O 34.978 18.259 0.042 1.00 . A A . 39 GLY O 1 1
7 7051 1 1 30 ALA C C 34.486 20.174 -2.638 1.00 . A A . 40 ALA C 1 1
7 7052 1 1 30 ALA CA C 34.628 18.645 -2.755 1.00 . A A . 40 ALA CA 1 1
7 7053 1 1 30 ALA CB C 34.358 18.186 -4.200 1.00 . A A . 40 ALA CB 1 1
7 7054 1 1 30 ALA H H 32.876 17.587 -2.182 1.00 . A A . 40 ALA H 1 1
7 7055 1 1 30 ALA HA H 35.646 18.359 -2.493 1.00 . A A . 40 ALA HA 1 1
7 7056 1 1 30 ALA HB1 H 35.062 18.660 -4.876 1.00 . A A . 40 ALA HB1 1 1
7 7057 1 1 30 ALA HB2 H 33.350 18.454 -4.491 1.00 . A A . 40 ALA HB2 1 1
7 7058 1 1 30 ALA HB3 H 34.471 17.112 -4.268 1.00 . A A . 40 ALA HB3 1 1
7 7059 1 1 30 ALA N N 33.705 17.967 -1.823 1.00 . A A . 40 ALA N 1 1
7 7060 1 1 30 ALA O O 33.481 20.671 -2.119 1.00 . A A . 40 ALA O 1 1
7 7061 1 1 31 GLU C C 34.583 22.887 -4.307 1.00 . A A . 41 GLU C 1 1
7 7062 1 1 31 GLU CA C 35.461 22.396 -3.115 1.00 . A A . 41 GLU CA 1 1
7 7063 1 1 31 GLU CB C 36.907 23.002 -3.173 1.00 . A A . 41 GLU CB 1 1
7 7064 1 1 31 GLU CD C 38.922 23.706 -4.610 1.00 . A A . 41 GLU CD 1 1
7 7065 1 1 31 GLU CG C 37.511 23.103 -4.576 1.00 . A A . 41 GLU CG 1 1
7 7066 1 1 31 GLU H H 36.285 20.466 -3.496 1.00 . A A . 41 GLU H 1 1
7 7067 1 1 31 GLU HA H 34.983 22.715 -2.193 1.00 . A A . 41 GLU HA 1 1
7 7068 1 1 31 GLU HB2 H 36.882 24.004 -2.750 1.00 . A A . 41 GLU HB2 1 1
7 7069 1 1 31 GLU HB3 H 37.564 22.392 -2.560 1.00 . A A . 41 GLU HB3 1 1
7 7070 1 1 31 GLU HG2 H 37.545 22.111 -5.011 1.00 . A A . 41 GLU HG2 1 1
7 7071 1 1 31 GLU HG3 H 36.843 23.728 -5.179 1.00 . A A . 41 GLU HG3 1 1
7 7072 1 1 31 GLU N N 35.501 20.918 -3.118 1.00 . A A . 41 GLU N 1 1
7 7073 1 1 31 GLU O O 34.412 22.139 -5.277 1.00 . A A . 41 GLU O 1 1
7 7074 1 1 31 GLU OE1 O 39.896 22.989 -4.288 1.00 . A A . 41 GLU OE1 1 1
7 7075 1 1 31 GLU OE2 O 39.059 24.902 -4.950 1.00 . A A . 41 GLU OE2 1 1
7 7076 1 1 32 PRO C C 33.859 24.799 -6.720 1.00 . A A . 42 PRO C 1 1
7 7077 1 1 32 PRO CA C 33.144 24.687 -5.344 1.00 . A A . 42 PRO CA 1 1
7 7078 1 1 32 PRO CB C 32.741 26.086 -4.802 1.00 . A A . 42 PRO CB 1 1
7 7079 1 1 32 PRO CD C 34.175 25.134 -3.157 1.00 . A A . 42 PRO CD 1 1
7 7080 1 1 32 PRO CG C 33.841 26.433 -3.845 1.00 . A A . 42 PRO CG 1 1
7 7081 1 1 32 PRO HA H 32.253 24.073 -5.460 1.00 . A A . 42 PRO HA 1 1
7 7082 1 1 32 PRO HB2 H 32.666 26.808 -5.610 1.00 . A A . 42 PRO HB2 1 1
7 7083 1 1 32 PRO HB3 H 31.779 26.026 -4.292 1.00 . A A . 42 PRO HB3 1 1
7 7084 1 1 32 PRO HD2 H 35.192 25.158 -2.780 1.00 . A A . 42 PRO HD2 1 1
7 7085 1 1 32 PRO HD3 H 33.478 24.925 -2.350 1.00 . A A . 42 PRO HD3 1 1
7 7086 1 1 32 PRO HG2 H 34.701 26.813 -4.392 1.00 . A A . 42 PRO HG2 1 1
7 7087 1 1 32 PRO HG3 H 33.510 27.167 -3.131 1.00 . A A . 42 PRO HG3 1 1
7 7088 1 1 32 PRO N N 34.023 24.141 -4.260 1.00 . A A . 42 PRO N 1 1
7 7089 1 1 32 PRO O O 33.233 24.585 -7.768 1.00 . A A . 42 PRO O 1 1
7 7090 1 1 33 GLY C C 36.126 23.927 -8.654 1.00 . A A . 43 GLY C 1 1
7 7091 1 1 33 GLY CA C 35.976 25.247 -7.912 1.00 . A A . 43 GLY CA 1 1
7 7092 1 1 33 GLY H H 35.592 25.288 -5.823 1.00 . A A . 43 GLY H 1 1
7 7093 1 1 33 GLY HA2 H 35.519 25.980 -8.563 1.00 . A A . 43 GLY HA2 1 1
7 7094 1 1 33 GLY HA3 H 36.959 25.597 -7.632 1.00 . A A . 43 GLY HA3 1 1
7 7095 1 1 33 GLY N N 35.169 25.124 -6.693 1.00 . A A . 43 GLY N 1 1
7 7096 1 1 33 GLY O O 35.794 23.824 -9.842 1.00 . A A . 43 GLY O 1 1
7 7097 1 1 34 LEU C C 35.415 20.976 -8.907 1.00 . A A . 44 LEU C 1 1
7 7098 1 1 34 LEU CA C 36.751 21.524 -8.379 1.00 . A A . 44 LEU CA 1 1
7 7099 1 1 34 LEU CB C 37.233 20.641 -7.201 1.00 . A A . 44 LEU CB 1 1
7 7100 1 1 34 LEU CD1 C 38.657 18.930 -8.474 1.00 . A A . 44 LEU CD1 1 1
7 7101 1 1 34 LEU CD2 C 37.661 18.324 -6.203 1.00 . A A . 44 LEU CD2 1 1
7 7102 1 1 34 LEU CG C 37.472 19.128 -7.506 1.00 . A A . 44 LEU CG 1 1
7 7103 1 1 34 LEU H H 36.876 23.128 -7.001 1.00 . A A . 44 LEU H 1 1
7 7104 1 1 34 LEU HA H 37.489 21.505 -9.171 1.00 . A A . 44 LEU HA 1 1
7 7105 1 1 34 LEU HB2 H 38.160 21.063 -6.823 1.00 . A A . 44 LEU HB2 1 1
7 7106 1 1 34 LEU HB3 H 36.492 20.713 -6.409 1.00 . A A . 44 LEU HB3 1 1
7 7107 1 1 34 LEU HD11 H 38.780 17.874 -8.679 1.00 . A A . 44 LEU HD11 1 1
7 7108 1 1 34 LEU HD12 H 39.565 19.314 -8.026 1.00 . A A . 44 LEU HD12 1 1
7 7109 1 1 34 LEU HD13 H 38.464 19.454 -9.400 1.00 . A A . 44 LEU HD13 1 1
7 7110 1 1 34 LEU HD21 H 37.820 17.280 -6.437 1.00 . A A . 44 LEU HD21 1 1
7 7111 1 1 34 LEU HD22 H 36.776 18.417 -5.587 1.00 . A A . 44 LEU HD22 1 1
7 7112 1 1 34 LEU HD23 H 38.518 18.701 -5.657 1.00 . A A . 44 LEU HD23 1 1
7 7113 1 1 34 LEU HG H 36.591 18.734 -8.002 1.00 . A A . 44 LEU HG 1 1
7 7114 1 1 34 LEU N N 36.606 22.921 -7.911 1.00 . A A . 44 LEU N 1 1
7 7115 1 1 34 LEU O O 35.356 20.375 -9.979 1.00 . A A . 44 LEU O 1 1
7 7116 1 1 35 ALA C C 32.481 21.243 -9.754 1.00 . A A . 45 ALA C 1 1
7 7117 1 1 35 ALA CA C 32.998 20.753 -8.393 1.00 . A A . 45 ALA CA 1 1
7 7118 1 1 35 ALA CB C 32.076 21.228 -7.274 1.00 . A A . 45 ALA CB 1 1
7 7119 1 1 35 ALA H H 34.507 21.773 -7.319 1.00 . A A . 45 ALA H 1 1
7 7120 1 1 35 ALA HA H 33.018 19.664 -8.379 1.00 . A A . 45 ALA HA 1 1
7 7121 1 1 35 ALA HB1 H 32.437 20.863 -6.320 1.00 . A A . 45 ALA HB1 1 1
7 7122 1 1 35 ALA HB2 H 31.070 20.858 -7.439 1.00 . A A . 45 ALA HB2 1 1
7 7123 1 1 35 ALA HB3 H 32.059 22.311 -7.251 1.00 . A A . 45 ALA HB3 1 1
7 7124 1 1 35 ALA N N 34.359 21.230 -8.122 1.00 . A A . 45 ALA N 1 1
7 7125 1 1 35 ALA O O 32.082 20.440 -10.601 1.00 . A A . 45 ALA O 1 1
7 7126 1 1 36 ARG C C 32.912 22.723 -12.386 1.00 . A A . 46 ARG C 1 1
7 7127 1 1 36 ARG CA C 32.085 23.230 -11.194 1.00 . A A . 46 ARG CA 1 1
7 7128 1 1 36 ARG CB C 32.142 24.788 -11.028 1.00 . A A . 46 ARG CB 1 1
7 7129 1 1 36 ARG CD C 33.338 25.941 -13.014 1.00 . A A . 46 ARG CD 1 1
7 7130 1 1 36 ARG CG C 31.987 25.643 -12.328 1.00 . A A . 46 ARG CG 1 1
7 7131 1 1 36 ARG CZ C 34.236 27.211 -14.969 1.00 . A A . 46 ARG CZ 1 1
7 7132 1 1 36 ARG H H 32.851 23.140 -9.209 1.00 . A A . 46 ARG H 1 1
7 7133 1 1 36 ARG HA H 31.050 22.942 -11.357 1.00 . A A . 46 ARG HA 1 1
7 7134 1 1 36 ARG HB2 H 31.345 25.076 -10.349 1.00 . A A . 46 ARG HB2 1 1
7 7135 1 1 36 ARG HB3 H 33.087 25.051 -10.556 1.00 . A A . 46 ARG HB3 1 1
7 7136 1 1 36 ARG HD2 H 33.941 26.533 -12.335 1.00 . A A . 46 ARG HD2 1 1
7 7137 1 1 36 ARG HD3 H 33.848 24.997 -13.206 1.00 . A A . 46 ARG HD3 1 1
7 7138 1 1 36 ARG HE H 32.300 26.749 -14.667 1.00 . A A . 46 ARG HE 1 1
7 7139 1 1 36 ARG HG2 H 31.349 25.112 -13.027 1.00 . A A . 46 ARG HG2 1 1
7 7140 1 1 36 ARG HG3 H 31.514 26.585 -12.070 1.00 . A A . 46 ARG HG3 1 1
7 7141 1 1 36 ARG HH11 H 35.663 26.693 -13.614 1.00 . A A . 46 ARG HH11 1 1
7 7142 1 1 36 ARG HH12 H 36.244 27.560 -14.997 1.00 . A A . 46 ARG HH12 1 1
7 7143 1 1 36 ARG HH21 H 33.079 27.848 -16.507 1.00 . A A . 46 ARG HH21 1 1
7 7144 1 1 36 ARG HH22 H 34.768 28.224 -16.647 1.00 . A A . 46 ARG HH22 1 1
7 7145 1 1 36 ARG N N 32.518 22.575 -9.944 1.00 . A A . 46 ARG N 1 1
7 7146 1 1 36 ARG NE N 33.204 26.673 -14.287 1.00 . A A . 46 ARG NE 1 1
7 7147 1 1 36 ARG NH1 N 35.482 27.148 -14.488 1.00 . A A . 46 ARG NH1 1 1
7 7148 1 1 36 ARG NH2 N 34.013 27.808 -16.133 1.00 . A A . 46 ARG NH2 1 1
7 7149 1 1 36 ARG O O 32.353 22.436 -13.440 1.00 . A A . 46 ARG O 1 1
7 7150 1 1 37 ASP C C 34.766 20.727 -13.735 1.00 . A A . 47 ASP C 1 1
7 7151 1 1 37 ASP CA C 35.197 22.107 -13.206 1.00 . A A . 47 ASP CA 1 1
7 7152 1 1 37 ASP CB C 36.635 22.030 -12.617 1.00 . A A . 47 ASP CB 1 1
7 7153 1 1 37 ASP CG C 37.651 21.325 -13.549 1.00 . A A . 47 ASP CG 1 1
7 7154 1 1 37 ASP H H 34.596 22.853 -11.299 1.00 . A A . 47 ASP H 1 1
7 7155 1 1 37 ASP HA H 35.192 22.822 -14.029 1.00 . A A . 47 ASP HA 1 1
7 7156 1 1 37 ASP HB2 H 36.990 23.039 -12.421 1.00 . A A . 47 ASP HB2 1 1
7 7157 1 1 37 ASP HB3 H 36.597 21.495 -11.671 1.00 . A A . 47 ASP HB3 1 1
7 7158 1 1 37 ASP N N 34.243 22.604 -12.180 1.00 . A A . 47 ASP N 1 1
7 7159 1 1 37 ASP O O 34.697 20.517 -14.951 1.00 . A A . 47 ASP O 1 1
7 7160 1 1 37 ASP OD1 O 38.125 21.959 -14.521 1.00 . A A . 47 ASP OD1 1 1
7 7161 1 1 37 ASP OD2 O 37.982 20.138 -13.319 1.00 . A A . 47 ASP OD2 1 1
7 7162 1 1 38 LEU C C 32.672 18.534 -13.926 1.00 . A A . 48 LEU C 1 1
7 7163 1 1 38 LEU CA C 33.973 18.452 -13.105 1.00 . A A . 48 LEU CA 1 1
7 7164 1 1 38 LEU CB C 33.738 17.641 -11.793 1.00 . A A . 48 LEU CB 1 1
7 7165 1 1 38 LEU CD1 C 34.643 16.830 -9.526 1.00 . A A . 48 LEU CD1 1 1
7 7166 1 1 38 LEU CD2 C 35.938 16.328 -11.643 1.00 . A A . 48 LEU CD2 1 1
7 7167 1 1 38 LEU CG C 35.012 17.337 -10.933 1.00 . A A . 48 LEU CG 1 1
7 7168 1 1 38 LEU H H 34.528 20.083 -11.851 1.00 . A A . 48 LEU H 1 1
7 7169 1 1 38 LEU HA H 34.739 17.954 -13.695 1.00 . A A . 48 LEU HA 1 1
7 7170 1 1 38 LEU HB2 H 33.037 18.196 -11.179 1.00 . A A . 48 LEU HB2 1 1
7 7171 1 1 38 LEU HB3 H 33.275 16.692 -12.053 1.00 . A A . 48 LEU HB3 1 1
7 7172 1 1 38 LEU HD11 H 34.046 17.579 -9.018 1.00 . A A . 48 LEU HD11 1 1
7 7173 1 1 38 LEU HD12 H 35.543 16.653 -8.953 1.00 . A A . 48 LEU HD12 1 1
7 7174 1 1 38 LEU HD13 H 34.075 15.910 -9.598 1.00 . A A . 48 LEU HD13 1 1
7 7175 1 1 38 LEU HD21 H 35.414 15.386 -11.787 1.00 . A A . 48 LEU HD21 1 1
7 7176 1 1 38 LEU HD22 H 36.822 16.157 -11.043 1.00 . A A . 48 LEU HD22 1 1
7 7177 1 1 38 LEU HD23 H 36.234 16.723 -12.605 1.00 . A A . 48 LEU HD23 1 1
7 7178 1 1 38 LEU HG H 35.572 18.256 -10.801 1.00 . A A . 48 LEU HG 1 1
7 7179 1 1 38 LEU N N 34.452 19.816 -12.794 1.00 . A A . 48 LEU N 1 1
7 7180 1 1 38 LEU O O 32.558 17.919 -14.980 1.00 . A A . 48 LEU O 1 1
7 7181 1 1 39 LEU C C 30.449 20.183 -15.458 1.00 . A A . 49 LEU C 1 1
7 7182 1 1 39 LEU CA C 30.404 19.561 -14.041 1.00 . A A . 49 LEU CA 1 1
7 7183 1 1 39 LEU CB C 29.539 20.395 -13.062 1.00 . A A . 49 LEU CB 1 1
7 7184 1 1 39 LEU CD1 C 28.625 20.615 -10.659 1.00 . A A . 49 LEU CD1 1 1
7 7185 1 1 39 LEU CD2 C 28.181 18.508 -12.016 1.00 . A A . 49 LEU CD2 1 1
7 7186 1 1 39 LEU CG C 29.172 19.656 -11.735 1.00 . A A . 49 LEU CG 1 1
7 7187 1 1 39 LEU H H 31.989 19.938 -12.676 1.00 . A A . 49 LEU H 1 1
7 7188 1 1 39 LEU HA H 29.958 18.566 -14.127 1.00 . A A . 49 LEU HA 1 1
7 7189 1 1 39 LEU HB2 H 30.082 21.307 -12.819 1.00 . A A . 49 LEU HB2 1 1
7 7190 1 1 39 LEU HB3 H 28.617 20.676 -13.562 1.00 . A A . 49 LEU HB3 1 1
7 7191 1 1 39 LEU HD11 H 27.716 21.088 -11.007 1.00 . A A . 49 LEU HD11 1 1
7 7192 1 1 39 LEU HD12 H 29.366 21.376 -10.446 1.00 . A A . 49 LEU HD12 1 1
7 7193 1 1 39 LEU HD13 H 28.421 20.062 -9.753 1.00 . A A . 49 LEU HD13 1 1
7 7194 1 1 39 LEU HD21 H 27.268 18.903 -12.447 1.00 . A A . 49 LEU HD21 1 1
7 7195 1 1 39 LEU HD22 H 27.947 17.991 -11.093 1.00 . A A . 49 LEU HD22 1 1
7 7196 1 1 39 LEU HD23 H 28.629 17.807 -12.707 1.00 . A A . 49 LEU HD23 1 1
7 7197 1 1 39 LEU HG H 30.072 19.212 -11.328 1.00 . A A . 49 LEU HG 1 1
7 7198 1 1 39 LEU N N 31.749 19.388 -13.456 1.00 . A A . 49 LEU N 1 1
7 7199 1 1 39 LEU O O 29.539 19.961 -16.253 1.00 . A A . 49 LEU O 1 1
7 7200 1 1 40 GLU C C 32.006 20.257 -18.119 1.00 . A A . 50 GLU C 1 1
7 7201 1 1 40 GLU CA C 31.777 21.440 -17.151 1.00 . A A . 50 GLU CA 1 1
7 7202 1 1 40 GLU CB C 33.010 22.388 -17.168 1.00 . A A . 50 GLU CB 1 1
7 7203 1 1 40 GLU CD C 31.938 24.727 -16.844 1.00 . A A . 50 GLU CD 1 1
7 7204 1 1 40 GLU CG C 32.888 23.657 -16.287 1.00 . A A . 50 GLU CG 1 1
7 7205 1 1 40 GLU H H 32.167 21.149 -15.068 1.00 . A A . 50 GLU H 1 1
7 7206 1 1 40 GLU HA H 30.897 21.995 -17.466 1.00 . A A . 50 GLU HA 1 1
7 7207 1 1 40 GLU HB2 H 33.875 21.826 -16.823 1.00 . A A . 50 GLU HB2 1 1
7 7208 1 1 40 GLU HB3 H 33.199 22.703 -18.193 1.00 . A A . 50 GLU HB3 1 1
7 7209 1 1 40 GLU HG2 H 32.539 23.366 -15.303 1.00 . A A . 50 GLU HG2 1 1
7 7210 1 1 40 GLU HG3 H 33.868 24.094 -16.177 1.00 . A A . 50 GLU HG3 1 1
7 7211 1 1 40 GLU N N 31.528 20.928 -15.777 1.00 . A A . 50 GLU N 1 1
7 7212 1 1 40 GLU O O 31.583 20.293 -19.278 1.00 . A A . 50 GLU O 1 1
7 7213 1 1 40 GLU OE1 O 30.729 24.651 -16.590 1.00 . A A . 50 GLU OE1 1 1
7 7214 1 1 40 GLU OE2 O 32.405 25.653 -17.547 1.00 . A A . 50 GLU OE2 1 1
7 7215 1 1 41 GLY C C 31.923 16.880 -18.171 1.00 . A A . 51 GLY C 1 1
7 7216 1 1 41 GLY CA C 32.964 17.988 -18.366 1.00 . A A . 51 GLY CA 1 1
7 7217 1 1 41 GLY H H 32.971 19.262 -16.670 1.00 . A A . 51 GLY H 1 1
7 7218 1 1 41 GLY HA2 H 33.031 18.226 -19.424 1.00 . A A . 51 GLY HA2 1 1
7 7219 1 1 41 GLY HA3 H 33.923 17.611 -18.042 1.00 . A A . 51 GLY HA3 1 1
7 7220 1 1 41 GLY N N 32.671 19.205 -17.602 1.00 . A A . 51 GLY N 1 1
7 7221 1 1 41 GLY O O 32.007 15.829 -18.819 1.00 . A A . 51 GLY O 1 1
7 7222 1 1 42 LYS C C 28.510 16.615 -17.535 1.00 . A A . 52 LYS C 1 1
7 7223 1 1 42 LYS CA C 29.854 16.133 -16.980 1.00 . A A . 52 LYS CA 1 1
7 7224 1 1 42 LYS CB C 29.738 15.867 -15.451 1.00 . A A . 52 LYS CB 1 1
7 7225 1 1 42 LYS CD C 31.409 13.916 -15.501 1.00 . A A . 52 LYS CD 1 1
7 7226 1 1 42 LYS CE C 32.808 13.462 -15.077 1.00 . A A . 52 LYS CE 1 1
7 7227 1 1 42 LYS CG C 30.997 15.242 -14.826 1.00 . A A . 52 LYS CG 1 1
7 7228 1 1 42 LYS H H 30.968 17.940 -16.758 1.00 . A A . 52 LYS H 1 1
7 7229 1 1 42 LYS HA H 30.094 15.198 -17.477 1.00 . A A . 52 LYS HA 1 1
7 7230 1 1 42 LYS HB2 H 29.540 16.808 -14.943 1.00 . A A . 52 LYS HB2 1 1
7 7231 1 1 42 LYS HB3 H 28.899 15.194 -15.272 1.00 . A A . 52 LYS HB3 1 1
7 7232 1 1 42 LYS HD2 H 30.695 13.148 -15.226 1.00 . A A . 52 LYS HD2 1 1
7 7233 1 1 42 LYS HD3 H 31.397 14.041 -16.581 1.00 . A A . 52 LYS HD3 1 1
7 7234 1 1 42 LYS HE2 H 33.530 14.217 -15.359 1.00 . A A . 52 LYS HE2 1 1
7 7235 1 1 42 LYS HE3 H 32.828 13.341 -14.002 1.00 . A A . 52 LYS HE3 1 1
7 7236 1 1 42 LYS HG2 H 31.815 15.947 -14.915 1.00 . A A . 52 LYS HG2 1 1
7 7237 1 1 42 LYS HG3 H 30.808 15.054 -13.775 1.00 . A A . 52 LYS HG3 1 1
7 7238 1 1 42 LYS HZ1 H 33.280 12.292 -16.739 1.00 . A A . 52 LYS HZ1 1 1
7 7239 1 1 42 LYS HZ2 H 32.502 11.442 -15.501 1.00 . A A . 52 LYS HZ2 1 1
7 7240 1 1 42 LYS HZ3 H 34.129 11.873 -15.334 1.00 . A A . 52 LYS HZ3 1 1
7 7241 1 1 42 LYS N N 30.950 17.100 -17.262 1.00 . A A . 52 LYS N 1 1
7 7242 1 1 42 LYS NZ N 33.206 12.177 -15.709 1.00 . A A . 52 LYS NZ 1 1
7 7243 1 1 42 LYS O O 27.482 15.984 -17.270 1.00 . A A . 52 LYS O 1 1
7 7244 1 1 43 ASN C C 26.335 18.836 -17.789 1.00 . A A . 53 ASN C 1 1
7 7245 1 1 43 ASN CA C 27.331 18.360 -18.895 1.00 . A A . 53 ASN CA 1 1
7 7246 1 1 43 ASN CB C 26.697 17.364 -19.922 1.00 . A A . 53 ASN CB 1 1
7 7247 1 1 43 ASN CG C 25.567 17.946 -20.784 1.00 . A A . 53 ASN CG 1 1
7 7248 1 1 43 ASN H H 29.400 18.168 -18.447 1.00 . A A . 53 ASN H 1 1
7 7249 1 1 43 ASN HA H 27.669 19.242 -19.433 1.00 . A A . 53 ASN HA 1 1
7 7250 1 1 43 ASN HB2 H 27.474 17.011 -20.588 1.00 . A A . 53 ASN HB2 1 1
7 7251 1 1 43 ASN HB3 H 26.312 16.503 -19.384 1.00 . A A . 53 ASN HB3 1 1
7 7252 1 1 43 ASN HD21 H 24.188 17.295 -19.503 1.00 . A A . 53 ASN HD21 1 1
7 7253 1 1 43 ASN HD22 H 23.595 18.140 -20.891 1.00 . A A . 53 ASN HD22 1 1
7 7254 1 1 43 ASN N N 28.535 17.740 -18.287 1.00 . A A . 53 ASN N 1 1
7 7255 1 1 43 ASN ND2 N 24.323 17.779 -20.351 1.00 . A A . 53 ASN ND2 1 1
7 7256 1 1 43 ASN O O 25.140 19.035 -18.032 1.00 . A A . 53 ASN O 1 1
7 7257 1 1 43 ASN OD1 O 25.817 18.521 -21.842 1.00 . A A . 53 ASN OD1 1 1
7 7258 1 1 44 TRP C C 25.141 18.390 -14.906 1.00 . A A . 54 TRP C 1 1
7 7259 1 1 44 TRP CA C 26.163 19.458 -15.353 1.00 . A A . 54 TRP CA 1 1
7 7260 1 1 44 TRP CB C 25.535 20.871 -15.505 1.00 . A A . 54 TRP CB 1 1
7 7261 1 1 44 TRP CD1 C 27.273 22.437 -16.596 1.00 . A A . 54 TRP CD1 1 1
7 7262 1 1 44 TRP CD2 C 27.002 22.735 -14.394 1.00 . A A . 54 TRP CD2 1 1
7 7263 1 1 44 TRP CE2 C 27.978 23.630 -14.851 1.00 . A A . 54 TRP CE2 1 1
7 7264 1 1 44 TRP CE3 C 26.663 22.733 -13.039 1.00 . A A . 54 TRP CE3 1 1
7 7265 1 1 44 TRP CG C 26.559 21.976 -15.525 1.00 . A A . 54 TRP CG 1 1
7 7266 1 1 44 TRP CH2 C 28.270 24.506 -12.676 1.00 . A A . 54 TRP CH2 1 1
7 7267 1 1 44 TRP CZ2 C 28.619 24.522 -14.001 1.00 . A A . 54 TRP CZ2 1 1
7 7268 1 1 44 TRP CZ3 C 27.297 23.619 -12.193 1.00 . A A . 54 TRP CZ3 1 1
7 7269 1 1 44 TRP H H 27.862 18.948 -16.502 1.00 . A A . 54 TRP H 1 1
7 7270 1 1 44 TRP HA H 26.912 19.509 -14.565 1.00 . A A . 54 TRP HA 1 1
7 7271 1 1 44 TRP HB2 H 24.972 20.916 -16.432 1.00 . A A . 54 TRP HB2 1 1
7 7272 1 1 44 TRP HB3 H 24.859 21.059 -14.679 1.00 . A A . 54 TRP HB3 1 1
7 7273 1 1 44 TRP HD1 H 27.172 22.060 -17.603 1.00 . A A . 54 TRP HD1 1 1
7 7274 1 1 44 TRP HE1 H 28.756 23.920 -16.774 1.00 . A A . 54 TRP HE1 1 1
7 7275 1 1 44 TRP HE3 H 25.913 22.056 -12.658 1.00 . A A . 54 TRP HE3 1 1
7 7276 1 1 44 TRP HH2 H 28.748 25.185 -11.978 1.00 . A A . 54 TRP HH2 1 1
7 7277 1 1 44 TRP HZ2 H 29.365 25.217 -14.368 1.00 . A A . 54 TRP HZ2 1 1
7 7278 1 1 44 TRP HZ3 H 27.047 23.632 -11.142 1.00 . A A . 54 TRP HZ3 1 1
7 7279 1 1 44 TRP N N 26.896 19.061 -16.576 1.00 . A A . 54 TRP N 1 1
7 7280 1 1 44 TRP NE1 N 28.129 23.428 -16.193 1.00 . A A . 54 TRP NE1 1 1
7 7281 1 1 44 TRP O O 24.199 18.678 -14.155 1.00 . A A . 54 TRP O 1 1
7 7282 1 1 45 ASP C C 25.234 15.636 -13.454 1.00 . A A . 55 ASP C 1 1
7 7283 1 1 45 ASP CA C 24.663 15.960 -14.836 1.00 . A A . 55 ASP CA 1 1
7 7284 1 1 45 ASP CB C 24.812 14.740 -15.785 1.00 . A A . 55 ASP CB 1 1
7 7285 1 1 45 ASP CG C 24.010 14.892 -17.084 1.00 . A A . 55 ASP CG 1 1
7 7286 1 1 45 ASP H H 26.033 17.015 -16.056 1.00 . A A . 55 ASP H 1 1
7 7287 1 1 45 ASP HA H 23.605 16.212 -14.742 1.00 . A A . 55 ASP HA 1 1
7 7288 1 1 45 ASP HB2 H 25.859 14.620 -16.047 1.00 . A A . 55 ASP HB2 1 1
7 7289 1 1 45 ASP HB3 H 24.482 13.842 -15.267 1.00 . A A . 55 ASP HB3 1 1
7 7290 1 1 45 ASP N N 25.368 17.141 -15.352 1.00 . A A . 55 ASP N 1 1
7 7291 1 1 45 ASP O O 26.397 15.213 -13.334 1.00 . A A . 55 ASP O 1 1
7 7292 1 1 45 ASP OD1 O 24.416 15.682 -17.959 1.00 . A A . 55 ASP OD1 1 1
7 7293 1 1 45 ASP OD2 O 22.961 14.225 -17.238 1.00 . A A . 55 ASP OD2 1 1
7 7294 1 1 46 LEU C C 25.236 14.230 -10.774 1.00 . A A . 56 LEU C 1 1
7 7295 1 1 46 LEU CA C 24.752 15.676 -11.012 1.00 . A A . 56 LEU CA 1 1
7 7296 1 1 46 LEU CB C 23.496 15.977 -10.151 1.00 . A A . 56 LEU CB 1 1
7 7297 1 1 46 LEU CD1 C 24.688 16.743 -7.997 1.00 . A A . 56 LEU CD1 1 1
7 7298 1 1 46 LEU CD2 C 22.251 15.957 -7.926 1.00 . A A . 56 LEU CD2 1 1
7 7299 1 1 46 LEU CG C 23.629 15.790 -8.606 1.00 . A A . 56 LEU CG 1 1
7 7300 1 1 46 LEU H H 23.530 16.270 -12.640 1.00 . A A . 56 LEU H 1 1
7 7301 1 1 46 LEU HA H 25.541 16.376 -10.742 1.00 . A A . 56 LEU HA 1 1
7 7302 1 1 46 LEU HB2 H 23.193 17.007 -10.341 1.00 . A A . 56 LEU HB2 1 1
7 7303 1 1 46 LEU HB3 H 22.699 15.329 -10.500 1.00 . A A . 56 LEU HB3 1 1
7 7304 1 1 46 LEU HD11 H 24.743 16.589 -6.925 1.00 . A A . 56 LEU HD11 1 1
7 7305 1 1 46 LEU HD12 H 24.417 17.774 -8.193 1.00 . A A . 56 LEU HD12 1 1
7 7306 1 1 46 LEU HD13 H 25.656 16.538 -8.434 1.00 . A A . 56 LEU HD13 1 1
7 7307 1 1 46 LEU HD21 H 21.571 15.200 -8.303 1.00 . A A . 56 LEU HD21 1 1
7 7308 1 1 46 LEU HD22 H 21.847 16.937 -8.136 1.00 . A A . 56 LEU HD22 1 1
7 7309 1 1 46 LEU HD23 H 22.355 15.834 -6.854 1.00 . A A . 56 LEU HD23 1 1
7 7310 1 1 46 LEU HG H 23.963 14.775 -8.410 1.00 . A A . 56 LEU HG 1 1
7 7311 1 1 46 LEU N N 24.414 15.896 -12.429 1.00 . A A . 56 LEU N 1 1
7 7312 1 1 46 LEU O O 26.317 14.015 -10.232 1.00 . A A . 56 LEU O 1 1
7 7313 1 1 47 THR C C 25.990 11.352 -11.688 1.00 . A A . 57 THR C 1 1
7 7314 1 1 47 THR CA C 24.658 11.819 -11.046 1.00 . A A . 57 THR CA 1 1
7 7315 1 1 47 THR CB C 23.454 11.002 -11.631 1.00 . A A . 57 THR CB 1 1
7 7316 1 1 47 THR CG2 C 23.428 9.553 -11.115 1.00 . A A . 57 THR CG2 1 1
7 7317 1 1 47 THR H H 23.628 13.539 -11.748 1.00 . A A . 57 THR H 1 1
7 7318 1 1 47 THR HA H 24.699 11.639 -9.975 1.00 . A A . 57 THR HA 1 1
7 7319 1 1 47 THR HB H 23.531 10.984 -12.714 1.00 . A A . 57 THR HB 1 1
7 7320 1 1 47 THR HG1 H 22.177 11.770 -10.319 1.00 . A A . 57 THR HG1 1 1
7 7321 1 1 47 THR HG21 H 22.583 9.028 -11.540 1.00 . A A . 57 THR HG21 1 1
7 7322 1 1 47 THR HG22 H 23.341 9.554 -10.035 1.00 . A A . 57 THR HG22 1 1
7 7323 1 1 47 THR HG23 H 24.343 9.048 -11.400 1.00 . A A . 57 THR HG23 1 1
7 7324 1 1 47 THR N N 24.430 13.264 -11.248 1.00 . A A . 57 THR N 1 1
7 7325 1 1 47 THR O O 26.701 10.516 -11.125 1.00 . A A . 57 THR O 1 1
7 7326 1 1 47 THR OG1 O 22.214 11.645 -11.273 1.00 . A A . 57 THR OG1 1 1
7 7327 1 1 48 ALA C C 28.801 12.093 -12.864 1.00 . A A . 58 ALA C 1 1
7 7328 1 1 48 ALA CA C 27.547 11.608 -13.613 1.00 . A A . 58 ALA CA 1 1
7 7329 1 1 48 ALA CB C 27.474 12.222 -15.023 1.00 . A A . 58 ALA CB 1 1
7 7330 1 1 48 ALA H H 25.723 12.629 -13.211 1.00 . A A . 58 ALA H 1 1
7 7331 1 1 48 ALA HA H 27.597 10.528 -13.720 1.00 . A A . 58 ALA HA 1 1
7 7332 1 1 48 ALA HB1 H 28.352 11.940 -15.595 1.00 . A A . 58 ALA HB1 1 1
7 7333 1 1 48 ALA HB2 H 27.426 13.302 -14.949 1.00 . A A . 58 ALA HB2 1 1
7 7334 1 1 48 ALA HB3 H 26.590 11.863 -15.535 1.00 . A A . 58 ALA HB3 1 1
7 7335 1 1 48 ALA N N 26.321 11.939 -12.854 1.00 . A A . 58 ALA N 1 1
7 7336 1 1 48 ALA O O 29.825 11.402 -12.834 1.00 . A A . 58 ALA O 1 1
7 7337 1 1 49 ALA C C 29.979 13.148 -10.134 1.00 . A A . 59 ALA C 1 1
7 7338 1 1 49 ALA CA C 29.780 13.890 -11.466 1.00 . A A . 59 ALA CA 1 1
7 7339 1 1 49 ALA CB C 29.494 15.371 -11.221 1.00 . A A . 59 ALA CB 1 1
7 7340 1 1 49 ALA H H 27.844 13.780 -12.339 1.00 . A A . 59 ALA H 1 1
7 7341 1 1 49 ALA HA H 30.698 13.823 -12.055 1.00 . A A . 59 ALA HA 1 1
7 7342 1 1 49 ALA HB1 H 29.368 15.882 -12.168 1.00 . A A . 59 ALA HB1 1 1
7 7343 1 1 49 ALA HB2 H 30.322 15.824 -10.684 1.00 . A A . 59 ALA HB2 1 1
7 7344 1 1 49 ALA HB3 H 28.588 15.476 -10.639 1.00 . A A . 59 ALA HB3 1 1
7 7345 1 1 49 ALA N N 28.691 13.287 -12.254 1.00 . A A . 59 ALA N 1 1
7 7346 1 1 49 ALA O O 31.114 12.979 -9.684 1.00 . A A . 59 ALA O 1 1
7 7347 1 1 50 LEU C C 29.583 10.632 -8.442 1.00 . A A . 60 LEU C 1 1
7 7348 1 1 50 LEU CA C 28.866 11.977 -8.239 1.00 . A A . 60 LEU CA 1 1
7 7349 1 1 50 LEU CB C 27.416 11.744 -7.716 1.00 . A A . 60 LEU CB 1 1
7 7350 1 1 50 LEU CD1 C 25.199 12.640 -6.778 1.00 . A A . 60 LEU CD1 1 1
7 7351 1 1 50 LEU CD2 C 27.388 13.726 -6.085 1.00 . A A . 60 LEU CD2 1 1
7 7352 1 1 50 LEU CG C 26.633 13.005 -7.217 1.00 . A A . 60 LEU CG 1 1
7 7353 1 1 50 LEU H H 27.993 12.944 -9.920 1.00 . A A . 60 LEU H 1 1
7 7354 1 1 50 LEU HA H 29.417 12.564 -7.503 1.00 . A A . 60 LEU HA 1 1
7 7355 1 1 50 LEU HB2 H 26.842 11.295 -8.520 1.00 . A A . 60 LEU HB2 1 1
7 7356 1 1 50 LEU HB3 H 27.458 11.033 -6.894 1.00 . A A . 60 LEU HB3 1 1
7 7357 1 1 50 LEU HD11 H 25.229 11.932 -5.958 1.00 . A A . 60 LEU HD11 1 1
7 7358 1 1 50 LEU HD12 H 24.669 12.199 -7.612 1.00 . A A . 60 LEU HD12 1 1
7 7359 1 1 50 LEU HD13 H 24.677 13.534 -6.462 1.00 . A A . 60 LEU HD13 1 1
7 7360 1 1 50 LEU HD21 H 26.832 14.601 -5.772 1.00 . A A . 60 LEU HD21 1 1
7 7361 1 1 50 LEU HD22 H 28.360 14.037 -6.441 1.00 . A A . 60 LEU HD22 1 1
7 7362 1 1 50 LEU HD23 H 27.513 13.059 -5.241 1.00 . A A . 60 LEU HD23 1 1
7 7363 1 1 50 LEU HG H 26.543 13.703 -8.041 1.00 . A A . 60 LEU HG 1 1
7 7364 1 1 50 LEU N N 28.855 12.737 -9.507 1.00 . A A . 60 LEU N 1 1
7 7365 1 1 50 LEU O O 30.424 10.250 -7.632 1.00 . A A . 60 LEU O 1 1
7 7366 1 1 51 SER C C 31.341 8.779 -10.215 1.00 . A A . 61 SER C 1 1
7 7367 1 1 51 SER CA C 29.826 8.653 -9.938 1.00 . A A . 61 SER CA 1 1
7 7368 1 1 51 SER CB C 29.086 8.078 -11.168 1.00 . A A . 61 SER CB 1 1
7 7369 1 1 51 SER H H 28.590 10.367 -10.167 1.00 . A A . 61 SER H 1 1
7 7370 1 1 51 SER HA H 29.679 7.978 -9.096 1.00 . A A . 61 SER HA 1 1
7 7371 1 1 51 SER HB2 H 28.024 8.032 -10.962 1.00 . A A . 61 SER HB2 1 1
7 7372 1 1 51 SER HB3 H 29.251 8.720 -12.026 1.00 . A A . 61 SER HB3 1 1
7 7373 1 1 51 SER HG H 30.398 6.813 -11.919 1.00 . A A . 61 SER HG 1 1
7 7374 1 1 51 SER N N 29.250 9.961 -9.566 1.00 . A A . 61 SER N 1 1
7 7375 1 1 51 SER O O 32.128 7.892 -9.862 1.00 . A A . 61 SER O 1 1
7 7376 1 1 51 SER OG O 29.533 6.766 -11.493 1.00 . A A . 61 SER OG 1 1
7 7377 1 1 52 ASP C C 33.953 10.434 -9.903 1.00 . A A . 62 ASP C 1 1
7 7378 1 1 52 ASP CA C 33.116 10.229 -11.177 1.00 . A A . 62 ASP CA 1 1
7 7379 1 1 52 ASP CB C 33.155 11.505 -12.050 1.00 . A A . 62 ASP CB 1 1
7 7380 1 1 52 ASP CG C 34.577 11.910 -12.501 1.00 . A A . 62 ASP CG 1 1
7 7381 1 1 52 ASP H H 31.023 10.560 -11.063 1.00 . A A . 62 ASP H 1 1
7 7382 1 1 52 ASP HA H 33.522 9.398 -11.747 1.00 . A A . 62 ASP HA 1 1
7 7383 1 1 52 ASP HB2 H 32.543 11.343 -12.940 1.00 . A A . 62 ASP HB2 1 1
7 7384 1 1 52 ASP HB3 H 32.718 12.328 -11.490 1.00 . A A . 62 ASP HB3 1 1
7 7385 1 1 52 ASP N N 31.717 9.909 -10.833 1.00 . A A . 62 ASP N 1 1
7 7386 1 1 52 ASP O O 35.048 9.874 -9.772 1.00 . A A . 62 ASP O 1 1
7 7387 1 1 52 ASP OD1 O 35.096 11.301 -13.464 1.00 . A A . 62 ASP OD1 1 1
7 7388 1 1 52 ASP OD2 O 35.164 12.847 -11.918 1.00 . A A . 62 ASP OD2 1 1
7 7389 1 1 53 TYR C C 34.281 10.355 -6.824 1.00 . A A . 63 TYR C 1 1
7 7390 1 1 53 TYR CA C 34.095 11.593 -7.721 1.00 . A A . 63 TYR CA 1 1
7 7391 1 1 53 TYR CB C 33.346 12.705 -6.947 1.00 . A A . 63 TYR CB 1 1
7 7392 1 1 53 TYR CD1 C 33.959 12.593 -4.445 1.00 . A A . 63 TYR CD1 1 1
7 7393 1 1 53 TYR CD2 C 34.999 14.294 -5.772 1.00 . A A . 63 TYR CD2 1 1
7 7394 1 1 53 TYR CE1 C 34.659 13.027 -3.331 1.00 . A A . 63 TYR CE1 1 1
7 7395 1 1 53 TYR CE2 C 35.697 14.730 -4.650 1.00 . A A . 63 TYR CE2 1 1
7 7396 1 1 53 TYR CG C 34.110 13.213 -5.698 1.00 . A A . 63 TYR CG 1 1
7 7397 1 1 53 TYR CZ C 35.522 14.093 -3.434 1.00 . A A . 63 TYR CZ 1 1
7 7398 1 1 53 TYR H H 32.522 11.617 -9.140 1.00 . A A . 63 TYR H 1 1
7 7399 1 1 53 TYR HA H 35.080 11.973 -7.995 1.00 . A A . 63 TYR HA 1 1
7 7400 1 1 53 TYR HB2 H 33.188 13.551 -7.611 1.00 . A A . 63 TYR HB2 1 1
7 7401 1 1 53 TYR HB3 H 32.381 12.332 -6.625 1.00 . A A . 63 TYR HB3 1 1
7 7402 1 1 53 TYR HD1 H 33.281 11.754 -4.354 1.00 . A A . 63 TYR HD1 1 1
7 7403 1 1 53 TYR HD2 H 35.144 14.797 -6.717 1.00 . A A . 63 TYR HD2 1 1
7 7404 1 1 53 TYR HE1 H 34.522 12.525 -2.381 1.00 . A A . 63 TYR HE1 1 1
7 7405 1 1 53 TYR HE2 H 36.380 15.569 -4.733 1.00 . A A . 63 TYR HE2 1 1
7 7406 1 1 53 TYR HH H 36.188 15.481 -2.275 1.00 . A A . 63 TYR HH 1 1
7 7407 1 1 53 TYR N N 33.407 11.241 -8.970 1.00 . A A . 63 TYR N 1 1
7 7408 1 1 53 TYR O O 35.373 10.128 -6.311 1.00 . A A . 63 TYR O 1 1
7 7409 1 1 53 TYR OH O 36.217 14.523 -2.317 1.00 . A A . 63 TYR OH 1 1
7 7410 1 1 54 GLU C C 34.189 7.306 -6.341 1.00 . A A . 64 GLU C 1 1
7 7411 1 1 54 GLU CA C 33.238 8.373 -5.759 1.00 . A A . 64 GLU CA 1 1
7 7412 1 1 54 GLU CB C 31.810 7.804 -5.523 1.00 . A A . 64 GLU CB 1 1
7 7413 1 1 54 GLU CD C 29.640 6.868 -6.548 1.00 . A A . 64 GLU CD 1 1
7 7414 1 1 54 GLU CG C 31.116 7.239 -6.776 1.00 . A A . 64 GLU CG 1 1
7 7415 1 1 54 GLU H H 32.366 9.798 -7.087 1.00 . A A . 64 GLU H 1 1
7 7416 1 1 54 GLU HA H 33.641 8.696 -4.797 1.00 . A A . 64 GLU HA 1 1
7 7417 1 1 54 GLU HB2 H 31.865 7.009 -4.779 1.00 . A A . 64 GLU HB2 1 1
7 7418 1 1 54 GLU HB3 H 31.190 8.599 -5.124 1.00 . A A . 64 GLU HB3 1 1
7 7419 1 1 54 GLU HG2 H 31.166 7.988 -7.563 1.00 . A A . 64 GLU HG2 1 1
7 7420 1 1 54 GLU HG3 H 31.661 6.354 -7.106 1.00 . A A . 64 GLU HG3 1 1
7 7421 1 1 54 GLU N N 33.202 9.570 -6.630 1.00 . A A . 64 GLU N 1 1
7 7422 1 1 54 GLU O O 34.726 6.486 -5.597 1.00 . A A . 64 GLU O 1 1
7 7423 1 1 54 GLU OE1 O 28.786 7.784 -6.517 1.00 . A A . 64 GLU OE1 1 1
7 7424 1 1 54 GLU OE2 O 29.329 5.664 -6.400 1.00 . A A . 64 GLU OE2 1 1
7 7425 1 1 55 GLN C C 36.809 6.901 -8.029 1.00 . A A . 65 GLN C 1 1
7 7426 1 1 55 GLN CA C 35.359 6.488 -8.385 1.00 . A A . 65 GLN CA 1 1
7 7427 1 1 55 GLN CB C 35.120 6.573 -9.917 1.00 . A A . 65 GLN CB 1 1
7 7428 1 1 55 GLN CD C 35.849 5.842 -12.301 1.00 . A A . 65 GLN CD 1 1
7 7429 1 1 55 GLN CG C 36.044 5.686 -10.783 1.00 . A A . 65 GLN CG 1 1
7 7430 1 1 55 GLN H H 33.822 7.947 -8.219 1.00 . A A . 65 GLN H 1 1
7 7431 1 1 55 GLN HA H 35.193 5.463 -8.063 1.00 . A A . 65 GLN HA 1 1
7 7432 1 1 55 GLN HB2 H 34.094 6.284 -10.121 1.00 . A A . 65 GLN HB2 1 1
7 7433 1 1 55 GLN HB3 H 35.249 7.606 -10.231 1.00 . A A . 65 GLN HB3 1 1
7 7434 1 1 55 GLN HE21 H 35.379 7.768 -12.115 1.00 . A A . 65 GLN HE21 1 1
7 7435 1 1 55 GLN HE22 H 35.366 7.142 -13.720 1.00 . A A . 65 GLN HE22 1 1
7 7436 1 1 55 GLN HG2 H 37.073 5.931 -10.559 1.00 . A A . 65 GLN HG2 1 1
7 7437 1 1 55 GLN HG3 H 35.867 4.650 -10.517 1.00 . A A . 65 GLN HG3 1 1
7 7438 1 1 55 GLN N N 34.380 7.339 -7.682 1.00 . A A . 65 GLN N 1 1
7 7439 1 1 55 GLN NE2 N 35.496 7.037 -12.756 1.00 . A A . 65 GLN NE2 1 1
7 7440 1 1 55 GLN O O 37.616 6.051 -7.637 1.00 . A A . 65 GLN O 1 1
7 7441 1 1 55 GLN OE1 O 36.029 4.893 -13.067 1.00 . A A . 65 GLN OE1 1 1
7 7442 1 1 56 LEU C C 38.859 8.768 -6.422 1.00 . A A . 66 LEU C 1 1
7 7443 1 1 56 LEU CA C 38.486 8.737 -7.916 1.00 . A A . 66 LEU CA 1 1
7 7444 1 1 56 LEU CB C 38.680 10.133 -8.614 1.00 . A A . 66 LEU CB 1 1
7 7445 1 1 56 LEU CD1 C 38.261 12.044 -6.876 1.00 . A A . 66 LEU CD1 1 1
7 7446 1 1 56 LEU CD2 C 37.579 12.374 -9.311 1.00 . A A . 66 LEU CD2 1 1
7 7447 1 1 56 LEU CG C 37.766 11.342 -8.167 1.00 . A A . 66 LEU CG 1 1
7 7448 1 1 56 LEU H H 36.402 8.847 -8.376 1.00 . A A . 66 LEU H 1 1
7 7449 1 1 56 LEU HA H 39.163 8.035 -8.401 1.00 . A A . 66 LEU HA 1 1
7 7450 1 1 56 LEU HB2 H 39.714 10.432 -8.479 1.00 . A A . 66 LEU HB2 1 1
7 7451 1 1 56 LEU HB3 H 38.527 9.977 -9.679 1.00 . A A . 66 LEU HB3 1 1
7 7452 1 1 56 LEU HD11 H 37.588 12.849 -6.621 1.00 . A A . 66 LEU HD11 1 1
7 7453 1 1 56 LEU HD12 H 39.256 12.441 -7.032 1.00 . A A . 66 LEU HD12 1 1
7 7454 1 1 56 LEU HD13 H 38.287 11.329 -6.061 1.00 . A A . 66 LEU HD13 1 1
7 7455 1 1 56 LEU HD21 H 37.118 11.888 -10.164 1.00 . A A . 66 LEU HD21 1 1
7 7456 1 1 56 LEU HD22 H 38.539 12.776 -9.608 1.00 . A A . 66 LEU HD22 1 1
7 7457 1 1 56 LEU HD23 H 36.940 13.181 -8.977 1.00 . A A . 66 LEU HD23 1 1
7 7458 1 1 56 LEU HG H 36.784 10.948 -7.939 1.00 . A A . 66 LEU HG 1 1
7 7459 1 1 56 LEU N N 37.113 8.216 -8.138 1.00 . A A . 66 LEU N 1 1
7 7460 1 1 56 LEU O O 40.030 8.624 -6.072 1.00 . A A . 66 LEU O 1 1
7 7461 1 1 57 ARG C C 38.065 7.639 -3.443 1.00 . A A . 67 ARG C 1 1
7 7462 1 1 57 ARG CA C 38.067 9.044 -4.083 1.00 . A A . 67 ARG CA 1 1
7 7463 1 1 57 ARG CB C 37.004 9.997 -3.431 1.00 . A A . 67 ARG CB 1 1
7 7464 1 1 57 ARG CD C 35.576 8.931 -1.549 1.00 . A A . 67 ARG CD 1 1
7 7465 1 1 57 ARG CG C 35.636 9.350 -3.033 1.00 . A A . 67 ARG CG 1 1
7 7466 1 1 57 ARG CZ C 34.545 6.914 -0.494 1.00 . A A . 67 ARG CZ 1 1
7 7467 1 1 57 ARG H H 36.939 8.997 -5.882 1.00 . A A . 67 ARG H 1 1
7 7468 1 1 57 ARG HA H 39.054 9.477 -3.924 1.00 . A A . 67 ARG HA 1 1
7 7469 1 1 57 ARG HB2 H 37.441 10.440 -2.543 1.00 . A A . 67 ARG HB2 1 1
7 7470 1 1 57 ARG HB3 H 36.799 10.801 -4.131 1.00 . A A . 67 ARG HB3 1 1
7 7471 1 1 57 ARG HD2 H 36.514 8.449 -1.284 1.00 . A A . 67 ARG HD2 1 1
7 7472 1 1 57 ARG HD3 H 35.462 9.822 -0.941 1.00 . A A . 67 ARG HD3 1 1
7 7473 1 1 57 ARG HE H 33.586 8.241 -1.651 1.00 . A A . 67 ARG HE 1 1
7 7474 1 1 57 ARG HG2 H 34.839 10.063 -3.219 1.00 . A A . 67 ARG HG2 1 1
7 7475 1 1 57 ARG HG3 H 35.467 8.472 -3.650 1.00 . A A . 67 ARG HG3 1 1
7 7476 1 1 57 ARG HH11 H 36.545 7.060 -0.167 1.00 . A A . 67 ARG HH11 1 1
7 7477 1 1 57 ARG HH12 H 35.777 5.698 0.578 1.00 . A A . 67 ARG HH12 1 1
7 7478 1 1 57 ARG HH21 H 32.586 6.456 -0.640 1.00 . A A . 67 ARG HH21 1 1
7 7479 1 1 57 ARG HH22 H 33.533 5.364 0.318 1.00 . A A . 67 ARG HH22 1 1
7 7480 1 1 57 ARG N N 37.850 8.943 -5.543 1.00 . A A . 67 ARG N 1 1
7 7481 1 1 57 ARG NE N 34.458 8.010 -1.264 1.00 . A A . 67 ARG NE 1 1
7 7482 1 1 57 ARG NH1 N 35.717 6.531 0.012 1.00 . A A . 67 ARG NH1 1 1
7 7483 1 1 57 ARG NH2 N 33.472 6.189 -0.255 1.00 . A A . 67 ARG NH2 1 1
7 7484 1 1 57 ARG O O 38.439 7.487 -2.280 1.00 . A A . 67 ARG O 1 1
7 7485 1 1 58 GLN C C 39.083 4.767 -3.519 1.00 . A A . 68 GLN C 1 1
7 7486 1 1 58 GLN CA C 37.628 5.213 -3.780 1.00 . A A . 68 GLN CA 1 1
7 7487 1 1 58 GLN CB C 36.973 4.321 -4.875 1.00 . A A . 68 GLN CB 1 1
7 7488 1 1 58 GLN CD C 35.839 2.563 -3.374 1.00 . A A . 68 GLN CD 1 1
7 7489 1 1 58 GLN CG C 36.818 2.825 -4.527 1.00 . A A . 68 GLN CG 1 1
7 7490 1 1 58 GLN H H 37.226 6.841 -5.088 1.00 . A A . 68 GLN H 1 1
7 7491 1 1 58 GLN HA H 37.054 5.135 -2.861 1.00 . A A . 68 GLN HA 1 1
7 7492 1 1 58 GLN HB2 H 35.984 4.713 -5.087 1.00 . A A . 68 GLN HB2 1 1
7 7493 1 1 58 GLN HB3 H 37.566 4.399 -5.784 1.00 . A A . 68 GLN HB3 1 1
7 7494 1 1 58 GLN HE21 H 34.302 2.493 -4.639 1.00 . A A . 68 GLN HE21 1 1
7 7495 1 1 58 GLN HE22 H 33.915 2.268 -2.969 1.00 . A A . 68 GLN HE22 1 1
7 7496 1 1 58 GLN HG2 H 36.461 2.297 -5.404 1.00 . A A . 68 GLN HG2 1 1
7 7497 1 1 58 GLN HG3 H 37.793 2.428 -4.255 1.00 . A A . 68 GLN HG3 1 1
7 7498 1 1 58 GLN N N 37.604 6.626 -4.208 1.00 . A A . 68 GLN N 1 1
7 7499 1 1 58 GLN NE2 N 34.556 2.426 -3.691 1.00 . A A . 68 GLN NE2 1 1
7 7500 1 1 58 GLN O O 39.399 4.252 -2.437 1.00 . A A . 68 GLN O 1 1
7 7501 1 1 58 GLN OE1 O 36.231 2.502 -2.214 1.00 . A A . 68 GLN OE1 1 1
7 7502 1 1 59 VAL C C 41.611 3.199 -4.278 1.00 . A A . 69 VAL C 1 1
7 7503 1 1 59 VAL CA C 41.393 4.704 -4.532 1.00 . A A . 69 VAL CA 1 1
7 7504 1 1 59 VAL CB C 42.234 5.574 -3.515 1.00 . A A . 69 VAL CB 1 1
7 7505 1 1 59 VAL CG1 C 43.754 5.278 -3.632 1.00 . A A . 69 VAL CG1 1 1
7 7506 1 1 59 VAL CG2 C 41.953 7.087 -3.701 1.00 . A A . 69 VAL CG2 1 1
7 7507 1 1 59 VAL H H 39.590 5.497 -5.322 1.00 . A A . 69 VAL H 1 1
7 7508 1 1 59 VAL HA H 41.754 4.933 -5.530 1.00 . A A . 69 VAL HA 1 1
7 7509 1 1 59 VAL HB H 41.921 5.302 -2.509 1.00 . A A . 69 VAL HB 1 1
7 7510 1 1 59 VAL HG11 H 44.101 5.518 -4.632 1.00 . A A . 69 VAL HG11 1 1
7 7511 1 1 59 VAL HG12 H 43.947 4.230 -3.430 1.00 . A A . 69 VAL HG12 1 1
7 7512 1 1 59 VAL HG13 H 44.298 5.880 -2.914 1.00 . A A . 69 VAL HG13 1 1
7 7513 1 1 59 VAL HG21 H 42.533 7.657 -2.984 1.00 . A A . 69 VAL HG21 1 1
7 7514 1 1 59 VAL HG22 H 40.899 7.288 -3.541 1.00 . A A . 69 VAL HG22 1 1
7 7515 1 1 59 VAL HG23 H 42.226 7.391 -4.704 1.00 . A A . 69 VAL HG23 1 1
7 7516 1 1 59 VAL N N 39.949 5.039 -4.529 1.00 . A A . 69 VAL N 1 1
7 7517 1 1 59 VAL O O 41.630 2.766 -3.132 1.00 . A A . 69 VAL O 1 1
7 7518 1 1 60 HIS C C 43.157 0.480 -4.513 1.00 . A A . 70 HIS C 1 1
7 7519 1 1 60 HIS CA C 41.890 0.934 -5.282 1.00 . A A . 70 HIS CA 1 1
7 7520 1 1 60 HIS CB C 41.884 0.314 -6.706 1.00 . A A . 70 HIS CB 1 1
7 7521 1 1 60 HIS CD2 C 39.337 0.661 -7.147 1.00 . A A . 70 HIS CD2 1 1
7 7522 1 1 60 HIS CE1 C 39.434 1.053 -9.306 1.00 . A A . 70 HIS CE1 1 1
7 7523 1 1 60 HIS CG C 40.639 0.602 -7.512 1.00 . A A . 70 HIS CG 1 1
7 7524 1 1 60 HIS H H 41.855 2.852 -6.239 1.00 . A A . 70 HIS H 1 1
7 7525 1 1 60 HIS HA H 41.015 0.573 -4.744 1.00 . A A . 70 HIS HA 1 1
7 7526 1 1 60 HIS HB2 H 42.731 0.692 -7.263 1.00 . A A . 70 HIS HB2 1 1
7 7527 1 1 60 HIS HB3 H 41.972 -0.764 -6.624 1.00 . A A . 70 HIS HB3 1 1
7 7528 1 1 60 HIS HD1 H 41.465 0.855 -9.437 1.00 . A A . 70 HIS HD1 1 1
7 7529 1 1 60 HIS HD2 H 38.941 0.512 -6.152 1.00 . A A . 70 HIS HD2 1 1
7 7530 1 1 60 HIS HE1 H 39.151 1.272 -10.328 1.00 . A A . 70 HIS HE1 1 1
7 7531 1 1 60 HIS HE2 H 37.668 1.219 -8.288 1.00 . A A . 70 HIS HE2 1 1
7 7532 1 1 60 HIS N N 41.784 2.418 -5.359 1.00 . A A . 70 HIS N 1 1
7 7533 1 1 60 HIS ND1 N 40.663 0.850 -8.871 1.00 . A A . 70 HIS ND1 1 1
7 7534 1 1 60 HIS NE2 N 38.609 0.943 -8.280 1.00 . A A . 70 HIS NE2 1 1
7 7535 1 1 60 HIS O O 43.221 -0.649 -4.019 1.00 . A A . 70 HIS O 1 1
7 7536 1 1 61 THR C C 45.231 1.260 -2.188 1.00 . A A . 71 THR C 1 1
7 7537 1 1 61 THR CA C 45.421 1.127 -3.723 1.00 . A A . 71 THR CA 1 1
7 7538 1 1 61 THR CB C 46.512 2.135 -4.221 1.00 . A A . 71 THR CB 1 1
7 7539 1 1 61 THR CG2 C 47.928 1.737 -3.763 1.00 . A A . 71 THR CG2 1 1
7 7540 1 1 61 THR H H 44.042 2.239 -4.881 1.00 . A A . 71 THR H 1 1
7 7541 1 1 61 THR HA H 45.749 0.117 -3.957 1.00 . A A . 71 THR HA 1 1
7 7542 1 1 61 THR HB H 46.285 3.123 -3.827 1.00 . A A . 71 THR HB 1 1
7 7543 1 1 61 THR HG1 H 47.381 2.261 -5.998 1.00 . A A . 71 THR HG1 1 1
7 7544 1 1 61 THR HG21 H 47.976 1.724 -2.680 1.00 . A A . 71 THR HG21 1 1
7 7545 1 1 61 THR HG22 H 48.645 2.453 -4.141 1.00 . A A . 71 THR HG22 1 1
7 7546 1 1 61 THR HG23 H 48.173 0.751 -4.142 1.00 . A A . 71 THR HG23 1 1
7 7547 1 1 61 THR N N 44.158 1.376 -4.434 1.00 . A A . 71 THR N 1 1
7 7548 1 1 61 THR O O 45.842 0.520 -1.404 1.00 . A A . 71 THR O 1 1
7 7549 1 1 61 THR OG1 O 46.483 2.204 -5.658 1.00 . A A . 71 THR OG1 1 1
7 7550 1 1 62 ALA C C 42.578 2.374 -0.072 1.00 . A A . 72 ALA C 1 1
7 7551 1 1 62 ALA CA C 44.085 2.537 -0.365 1.00 . A A . 72 ALA CA 1 1
7 7552 1 1 62 ALA CB C 44.573 3.976 -0.090 1.00 . A A . 72 ALA CB 1 1
7 7553 1 1 62 ALA H H 43.842 2.676 -2.472 1.00 . A A . 72 ALA H 1 1
7 7554 1 1 62 ALA HA H 44.642 1.857 0.275 1.00 . A A . 72 ALA HA 1 1
7 7555 1 1 62 ALA HB1 H 44.048 4.675 -0.731 1.00 . A A . 72 ALA HB1 1 1
7 7556 1 1 62 ALA HB2 H 45.635 4.043 -0.285 1.00 . A A . 72 ALA HB2 1 1
7 7557 1 1 62 ALA HB3 H 44.387 4.235 0.948 1.00 . A A . 72 ALA HB3 1 1
7 7558 1 1 62 ALA N N 44.354 2.201 -1.784 1.00 . A A . 72 ALA N 1 1
7 7559 1 1 62 ALA O O 41.900 1.580 -0.741 1.00 . A A . 72 ALA O 1 1
7 7560 1 1 63 ASN C C 40.346 4.378 2.148 1.00 . A A . 73 ASN C 1 1
7 7561 1 1 63 ASN CA C 40.625 3.162 1.242 1.00 . A A . 73 ASN CA 1 1
7 7562 1 1 63 ASN CB C 40.063 1.843 1.860 1.00 . A A . 73 ASN CB 1 1
7 7563 1 1 63 ASN CG C 40.625 1.511 3.244 1.00 . A A . 73 ASN CG 1 1
7 7564 1 1 63 ASN H H 42.691 3.525 1.578 1.00 . A A . 73 ASN H 1 1
7 7565 1 1 63 ASN HA H 40.133 3.334 0.284 1.00 . A A . 73 ASN HA 1 1
7 7566 1 1 63 ASN HB2 H 38.987 1.917 1.935 1.00 . A A . 73 ASN HB2 1 1
7 7567 1 1 63 ASN HB3 H 40.301 1.021 1.190 1.00 . A A . 73 ASN HB3 1 1
7 7568 1 1 63 ASN HD21 H 39.107 2.454 4.125 1.00 . A A . 73 ASN HD21 1 1
7 7569 1 1 63 ASN HD22 H 40.277 1.757 5.188 1.00 . A A . 73 ASN HD22 1 1
7 7570 1 1 63 ASN N N 42.072 3.068 0.969 1.00 . A A . 73 ASN N 1 1
7 7571 1 1 63 ASN ND2 N 39.933 1.949 4.292 1.00 . A A . 73 ASN ND2 1 1
7 7572 1 1 63 ASN O O 40.966 4.544 3.208 1.00 . A A . 73 ASN O 1 1
7 7573 1 1 63 ASN OD1 O 41.663 0.859 3.365 1.00 . A A . 73 ASN OD1 1 1
7 7574 1 1 64 LEU C C 37.716 6.094 3.198 1.00 . A A . 74 LEU C 1 1
7 7575 1 1 64 LEU CA C 39.005 6.444 2.427 1.00 . A A . 74 LEU CA 1 1
7 7576 1 1 64 LEU CB C 38.761 7.638 1.454 1.00 . A A . 74 LEU CB 1 1
7 7577 1 1 64 LEU CD1 C 40.847 7.327 -0.074 1.00 . A A . 74 LEU CD1 1 1
7 7578 1 1 64 LEU CD2 C 39.616 9.558 -0.006 1.00 . A A . 74 LEU CD2 1 1
7 7579 1 1 64 LEU CG C 40.027 8.308 0.802 1.00 . A A . 74 LEU CG 1 1
7 7580 1 1 64 LEU H H 39.050 5.088 0.808 1.00 . A A . 74 LEU H 1 1
7 7581 1 1 64 LEU HA H 39.784 6.721 3.134 1.00 . A A . 74 LEU HA 1 1
7 7582 1 1 64 LEU HB2 H 38.117 7.291 0.653 1.00 . A A . 74 LEU HB2 1 1
7 7583 1 1 64 LEU HB3 H 38.224 8.411 1.998 1.00 . A A . 74 LEU HB3 1 1
7 7584 1 1 64 LEU HD11 H 41.195 6.500 0.534 1.00 . A A . 74 LEU HD11 1 1
7 7585 1 1 64 LEU HD12 H 41.699 7.839 -0.493 1.00 . A A . 74 LEU HD12 1 1
7 7586 1 1 64 LEU HD13 H 40.227 6.943 -0.875 1.00 . A A . 74 LEU HD13 1 1
7 7587 1 1 64 LEU HD21 H 38.938 9.278 -0.804 1.00 . A A . 74 LEU HD21 1 1
7 7588 1 1 64 LEU HD22 H 40.496 10.025 -0.431 1.00 . A A . 74 LEU HD22 1 1
7 7589 1 1 64 LEU HD23 H 39.124 10.269 0.647 1.00 . A A . 74 LEU HD23 1 1
7 7590 1 1 64 LEU HG H 40.683 8.641 1.595 1.00 . A A . 74 LEU HG 1 1
7 7591 1 1 64 LEU N N 39.441 5.251 1.688 1.00 . A A . 74 LEU N 1 1
7 7592 1 1 64 LEU O O 36.701 5.780 2.564 1.00 . A A . 74 LEU O 1 1
7 7593 1 1 65 PRO C C 35.444 6.852 5.265 1.00 . A A . 75 PRO C 1 1
7 7594 1 1 65 PRO CA C 36.566 5.798 5.425 1.00 . A A . 75 PRO CA 1 1
7 7595 1 1 65 PRO CB C 37.136 5.757 6.880 1.00 . A A . 75 PRO CB 1 1
7 7596 1 1 65 PRO CD C 38.951 6.331 5.424 1.00 . A A . 75 PRO CD 1 1
7 7597 1 1 65 PRO CG C 38.616 5.605 6.709 1.00 . A A . 75 PRO CG 1 1
7 7598 1 1 65 PRO HA H 36.158 4.820 5.179 1.00 . A A . 75 PRO HA 1 1
7 7599 1 1 65 PRO HB2 H 36.892 6.675 7.411 1.00 . A A . 75 PRO HB2 1 1
7 7600 1 1 65 PRO HB3 H 36.712 4.916 7.422 1.00 . A A . 75 PRO HB3 1 1
7 7601 1 1 65 PRO HD2 H 39.091 7.393 5.601 1.00 . A A . 75 PRO HD2 1 1
7 7602 1 1 65 PRO HD3 H 39.842 5.904 4.971 1.00 . A A . 75 PRO HD3 1 1
7 7603 1 1 65 PRO HG2 H 39.140 6.048 7.550 1.00 . A A . 75 PRO HG2 1 1
7 7604 1 1 65 PRO HG3 H 38.876 4.553 6.626 1.00 . A A . 75 PRO HG3 1 1
7 7605 1 1 65 PRO N N 37.752 6.091 4.576 1.00 . A A . 75 PRO N 1 1
7 7606 1 1 65 PRO O O 35.350 7.813 6.040 1.00 . A A . 75 PRO O 1 1
7 7607 1 1 66 HIS C C 32.324 6.598 3.468 1.00 . A A . 76 HIS C 1 1
7 7608 1 1 66 HIS CA C 33.476 7.514 3.894 1.00 . A A . 76 HIS CA 1 1
7 7609 1 1 66 HIS CB C 33.838 8.529 2.772 1.00 . A A . 76 HIS CB 1 1
7 7610 1 1 66 HIS CD2 C 32.188 10.523 3.065 1.00 . A A . 76 HIS CD2 1 1
7 7611 1 1 66 HIS CE1 C 31.072 10.314 1.191 1.00 . A A . 76 HIS CE1 1 1
7 7612 1 1 66 HIS CG C 32.714 9.466 2.398 1.00 . A A . 76 HIS CG 1 1
7 7613 1 1 66 HIS H H 34.819 5.907 3.623 1.00 . A A . 76 HIS H 1 1
7 7614 1 1 66 HIS HA H 33.185 8.063 4.791 1.00 . A A . 76 HIS HA 1 1
7 7615 1 1 66 HIS HB2 H 34.673 9.137 3.099 1.00 . A A . 76 HIS HB2 1 1
7 7616 1 1 66 HIS HB3 H 34.129 7.990 1.882 1.00 . A A . 76 HIS HB3 1 1
7 7617 1 1 66 HIS HD1 H 32.134 8.698 0.521 1.00 . A A . 76 HIS HD1 1 1
7 7618 1 1 66 HIS HD2 H 32.514 10.903 4.026 1.00 . A A . 76 HIS HD2 1 1
7 7619 1 1 66 HIS HE1 H 30.359 10.479 0.395 1.00 . A A . 76 HIS HE1 1 1
7 7620 1 1 66 HIS HE2 H 30.619 11.814 2.517 1.00 . A A . 76 HIS HE2 1 1
7 7621 1 1 66 HIS N N 34.629 6.664 4.216 1.00 . A A . 76 HIS N 1 1
7 7622 1 1 66 HIS ND1 N 31.990 9.362 1.227 1.00 . A A . 76 HIS ND1 1 1
7 7623 1 1 66 HIS NE2 N 31.172 11.028 2.295 1.00 . A A . 76 HIS NE2 1 1
7 7624 1 1 66 HIS O O 32.326 6.081 2.344 1.00 . A A . 76 HIS O 1 1
7 7625 1 1 67 VAL C C 30.907 3.983 4.231 1.00 . A A . 77 VAL C 1 1
7 7626 1 1 67 VAL CA C 30.281 5.394 4.298 1.00 . A A . 77 VAL CA 1 1
7 7627 1 1 67 VAL CB C 29.280 5.647 3.102 1.00 . A A . 77 VAL CB 1 1
7 7628 1 1 67 VAL CG1 C 28.157 4.572 3.054 1.00 . A A . 77 VAL CG1 1 1
7 7629 1 1 67 VAL CG2 C 28.685 7.078 3.175 1.00 . A A . 77 VAL CG2 1 1
7 7630 1 1 67 VAL H H 31.371 6.981 5.194 1.00 . A A . 77 VAL H 1 1
7 7631 1 1 67 VAL HA H 29.709 5.466 5.224 1.00 . A A . 77 VAL HA 1 1
7 7632 1 1 67 VAL HB H 29.850 5.574 2.178 1.00 . A A . 77 VAL HB 1 1
7 7633 1 1 67 VAL HG11 H 28.592 3.588 2.922 1.00 . A A . 77 VAL HG11 1 1
7 7634 1 1 67 VAL HG12 H 27.493 4.780 2.225 1.00 . A A . 77 VAL HG12 1 1
7 7635 1 1 67 VAL HG13 H 27.589 4.588 3.979 1.00 . A A . 77 VAL HG13 1 1
7 7636 1 1 67 VAL HG21 H 29.484 7.811 3.120 1.00 . A A . 77 VAL HG21 1 1
7 7637 1 1 67 VAL HG22 H 28.147 7.207 4.107 1.00 . A A . 77 VAL HG22 1 1
7 7638 1 1 67 VAL HG23 H 28.006 7.231 2.346 1.00 . A A . 77 VAL HG23 1 1
7 7639 1 1 67 VAL N N 31.356 6.407 4.396 1.00 . A A . 77 VAL N 1 1
7 7640 1 1 67 VAL O O 31.306 3.517 3.155 1.00 . A A . 77 VAL O 1 1
7 7641 1 1 68 PHE C C 30.896 0.938 4.872 1.00 . A A . 78 PHE C 1 1
7 7642 1 1 68 PHE CA C 31.700 2.042 5.583 1.00 . A A . 78 PHE CA 1 1
7 7643 1 1 68 PHE CB C 31.866 1.720 7.096 1.00 . A A . 78 PHE CB 1 1
7 7644 1 1 68 PHE CD1 C 34.152 0.624 7.282 1.00 . A A . 78 PHE CD1 1 1
7 7645 1 1 68 PHE CD2 C 32.230 -0.722 7.761 1.00 . A A . 78 PHE CD2 1 1
7 7646 1 1 68 PHE CE1 C 34.973 -0.457 7.541 1.00 . A A . 78 PHE CE1 1 1
7 7647 1 1 68 PHE CE2 C 33.055 -1.802 8.018 1.00 . A A . 78 PHE CE2 1 1
7 7648 1 1 68 PHE CG C 32.765 0.514 7.392 1.00 . A A . 78 PHE CG 1 1
7 7649 1 1 68 PHE CZ C 34.425 -1.669 7.906 1.00 . A A . 78 PHE CZ 1 1
7 7650 1 1 68 PHE H H 30.670 3.793 6.216 1.00 . A A . 78 PHE H 1 1
7 7651 1 1 68 PHE HA H 32.685 2.108 5.128 1.00 . A A . 78 PHE HA 1 1
7 7652 1 1 68 PHE HB2 H 32.300 2.580 7.593 1.00 . A A . 78 PHE HB2 1 1
7 7653 1 1 68 PHE HB3 H 30.888 1.532 7.532 1.00 . A A . 78 PHE HB3 1 1
7 7654 1 1 68 PHE HD1 H 34.592 1.572 6.997 1.00 . A A . 78 PHE HD1 1 1
7 7655 1 1 68 PHE HD2 H 31.156 -0.833 7.850 1.00 . A A . 78 PHE HD2 1 1
7 7656 1 1 68 PHE HE1 H 36.048 -0.352 7.456 1.00 . A A . 78 PHE HE1 1 1
7 7657 1 1 68 PHE HE2 H 32.627 -2.755 8.304 1.00 . A A . 78 PHE HE2 1 1
7 7658 1 1 68 PHE HZ H 35.070 -2.516 8.110 1.00 . A A . 78 PHE HZ 1 1
7 7659 1 1 68 PHE N N 31.040 3.353 5.415 1.00 . A A . 78 PHE N 1 1
7 7660 1 1 68 PHE O O 31.464 0.044 4.233 1.00 . A A . 78 PHE O 1 1
7 7661 1 1 69 ASN C C 27.215 0.735 4.352 1.00 . A A . 79 ASN C 1 1
7 7662 1 1 69 ASN CA C 28.620 0.108 4.360 1.00 . A A . 79 ASN CA 1 1
7 7663 1 1 69 ASN CB C 28.582 -1.253 5.118 1.00 . A A . 79 ASN CB 1 1
7 7664 1 1 69 ASN CG C 27.685 -2.306 4.449 1.00 . A A . 79 ASN CG 1 1
7 7665 1 1 69 ASN H H 29.203 1.765 5.541 1.00 . A A . 79 ASN H 1 1
7 7666 1 1 69 ASN HA H 28.945 -0.057 3.333 1.00 . A A . 79 ASN HA 1 1
7 7667 1 1 69 ASN HB2 H 29.587 -1.655 5.161 1.00 . A A . 79 ASN HB2 1 1
7 7668 1 1 69 ASN HB3 H 28.232 -1.086 6.130 1.00 . A A . 79 ASN HB3 1 1
7 7669 1 1 69 ASN HD21 H 27.051 -2.967 6.216 1.00 . A A . 79 ASN HD21 1 1
7 7670 1 1 69 ASN HD22 H 26.397 -3.770 4.831 1.00 . A A . 79 ASN HD22 1 1
7 7671 1 1 69 ASN N N 29.565 1.034 4.999 1.00 . A A . 79 ASN N 1 1
7 7672 1 1 69 ASN ND2 N 26.974 -3.094 5.245 1.00 . A A . 79 ASN ND2 1 1
7 7673 1 1 69 ASN O O 26.856 1.483 5.273 1.00 . A A . 79 ASN O 1 1
7 7674 1 1 69 ASN OD1 O 27.617 -2.389 3.218 1.00 . A A . 79 ASN OD1 1 1
7 7675 1 1 70 GLU C C 24.242 -0.358 2.517 1.00 . A A . 80 GLU C 1 1
7 7676 1 1 70 GLU CA C 25.009 0.778 3.218 1.00 . A A . 80 GLU CA 1 1
7 7677 1 1 70 GLU CB C 24.800 2.138 2.495 1.00 . A A . 80 GLU CB 1 1
7 7678 1 1 70 GLU CD C 24.915 3.532 0.350 1.00 . A A . 80 GLU CD 1 1
7 7679 1 1 70 GLU CG C 25.267 2.193 1.031 1.00 . A A . 80 GLU CG 1 1
7 7680 1 1 70 GLU H H 26.835 -0.063 2.556 1.00 . A A . 80 GLU H 1 1
7 7681 1 1 70 GLU HA H 24.624 0.856 4.234 1.00 . A A . 80 GLU HA 1 1
7 7682 1 1 70 GLU HB2 H 23.743 2.381 2.526 1.00 . A A . 80 GLU HB2 1 1
7 7683 1 1 70 GLU HB3 H 25.338 2.902 3.050 1.00 . A A . 80 GLU HB3 1 1
7 7684 1 1 70 GLU HG2 H 26.342 2.058 1.006 1.00 . A A . 80 GLU HG2 1 1
7 7685 1 1 70 GLU HG3 H 24.799 1.379 0.483 1.00 . A A . 80 GLU HG3 1 1
7 7686 1 1 70 GLU N N 26.437 0.430 3.304 1.00 . A A . 80 GLU N 1 1
7 7687 1 1 70 GLU O O 24.829 -1.397 2.176 1.00 . A A . 80 GLU O 1 1
7 7688 1 1 70 GLU OE1 O 25.632 4.531 0.578 1.00 . A A . 80 GLU OE1 1 1
7 7689 1 1 70 GLU OE2 O 23.919 3.592 -0.405 1.00 . A A . 80 GLU OE2 1 1
7 7690 1 1 71 GLY C C 21.509 -2.130 2.754 1.00 . A A . 81 GLY C 1 1
7 7691 1 1 71 GLY CA C 22.063 -1.172 1.710 1.00 . A A . 81 GLY CA 1 1
7 7692 1 1 71 GLY H H 22.536 0.702 2.577 1.00 . A A . 81 GLY H 1 1
7 7693 1 1 71 GLY HA2 H 21.236 -0.679 1.217 1.00 . A A . 81 GLY HA2 1 1
7 7694 1 1 71 GLY HA3 H 22.623 -1.736 0.965 1.00 . A A . 81 GLY HA3 1 1
7 7695 1 1 71 GLY N N 22.928 -0.154 2.308 1.00 . A A . 81 GLY N 1 1
7 7696 1 1 71 GLY O O 21.522 -1.818 3.957 1.00 . A A . 81 GLY O 1 1
7 7697 1 1 72 ARG C C 19.241 -3.808 3.887 1.00 . A A . 82 ARG C 1 1
7 7698 1 1 72 ARG CA C 20.447 -4.369 3.091 1.00 . A A . 82 ARG CA 1 1
7 7699 1 1 72 ARG CB C 21.545 -5.062 3.982 1.00 . A A . 82 ARG CB 1 1
7 7700 1 1 72 ARG CD C 20.174 -6.759 5.387 1.00 . A A . 82 ARG CD 1 1
7 7701 1 1 72 ARG CG C 21.292 -6.549 4.355 1.00 . A A . 82 ARG CG 1 1
7 7702 1 1 72 ARG CZ C 18.983 -8.642 6.513 1.00 . A A . 82 ARG CZ 1 1
7 7703 1 1 72 ARG H H 21.085 -3.441 1.303 1.00 . A A . 82 ARG H 1 1
7 7704 1 1 72 ARG HA H 20.063 -5.108 2.394 1.00 . A A . 82 ARG HA 1 1
7 7705 1 1 72 ARG HB2 H 22.488 -5.018 3.447 1.00 . A A . 82 ARG HB2 1 1
7 7706 1 1 72 ARG HB3 H 21.655 -4.491 4.900 1.00 . A A . 82 ARG HB3 1 1
7 7707 1 1 72 ARG HD2 H 20.453 -6.258 6.310 1.00 . A A . 82 ARG HD2 1 1
7 7708 1 1 72 ARG HD3 H 19.259 -6.309 5.009 1.00 . A A . 82 ARG HD3 1 1
7 7709 1 1 72 ARG HE H 20.490 -8.833 5.208 1.00 . A A . 82 ARG HE 1 1
7 7710 1 1 72 ARG HG2 H 21.028 -7.092 3.453 1.00 . A A . 82 ARG HG2 1 1
7 7711 1 1 72 ARG HG3 H 22.212 -6.960 4.753 1.00 . A A . 82 ARG HG3 1 1
7 7712 1 1 72 ARG HH11 H 18.298 -6.816 7.074 1.00 . A A . 82 ARG HH11 1 1
7 7713 1 1 72 ARG HH12 H 17.500 -8.163 7.812 1.00 . A A . 82 ARG HH12 1 1
7 7714 1 1 72 ARG HH21 H 19.432 -10.590 6.202 1.00 . A A . 82 ARG HH21 1 1
7 7715 1 1 72 ARG HH22 H 18.136 -10.294 7.317 1.00 . A A . 82 ARG HH22 1 1
7 7716 1 1 72 ARG N N 21.034 -3.295 2.272 1.00 . A A . 82 ARG N 1 1
7 7717 1 1 72 ARG NE N 19.923 -8.182 5.675 1.00 . A A . 82 ARG NE 1 1
7 7718 1 1 72 ARG NH1 N 18.201 -7.807 7.188 1.00 . A A . 82 ARG NH1 1 1
7 7719 1 1 72 ARG NH2 N 18.842 -9.945 6.696 1.00 . A A . 82 ARG NH2 1 1
7 7720 1 1 72 ARG O O 19.263 -3.717 5.125 1.00 . A A . 82 ARG O 1 1
7 7721 1 1 73 GLY C C 15.821 -3.771 3.518 1.00 . A A . 83 GLY C 1 1
7 7722 1 1 73 GLY CA C 16.991 -2.802 3.681 1.00 . A A . 83 GLY CA 1 1
7 7723 1 1 73 GLY H H 18.335 -3.393 2.149 1.00 . A A . 83 GLY H 1 1
7 7724 1 1 73 GLY HA2 H 17.133 -2.571 4.737 1.00 . A A . 83 GLY HA2 1 1
7 7725 1 1 73 GLY HA3 H 16.766 -1.877 3.160 1.00 . A A . 83 GLY HA3 1 1
7 7726 1 1 73 GLY N N 18.228 -3.357 3.126 1.00 . A A . 83 GLY N 1 1
7 7727 1 1 73 GLY O O 15.127 -3.714 2.481 1.00 . A A . 83 GLY O 1 1
7 7728 1 1 73 GLY OXT O 15.609 -4.621 4.406 1.00 . A A . 83 GLY OXT 1 1
8 7729 1 1 1 SER C C 33.257 10.214 2.877 1.00 . A A . 11 SER C 1 1
8 7730 1 1 1 SER CA C 33.616 11.709 3.075 1.00 . A A . 11 SER CA 1 1
8 7731 1 1 1 SER CB C 35.047 11.891 3.647 1.00 . A A . 11 SER CB 1 1
8 7732 1 1 1 SER H1 H 31.677 12.233 3.578 1.00 . A A . 11 SER H1 1 1
8 7733 1 1 1 SER H2 H 32.837 13.354 4.077 1.00 . A A . 11 SER H2 1 1
8 7734 1 1 1 SER H3 H 32.662 11.893 4.909 1.00 . A A . 11 SER H3 1 1
8 7735 1 1 1 SER HA H 33.551 12.217 2.119 1.00 . A A . 11 SER HA 1 1
8 7736 1 1 1 SER HB2 H 35.158 11.304 4.549 1.00 . A A . 11 SER HB2 1 1
8 7737 1 1 1 SER HB3 H 35.772 11.566 2.914 1.00 . A A . 11 SER HB3 1 1
8 7738 1 1 1 SER HG H 35.263 13.797 3.170 1.00 . A A . 11 SER HG 1 1
8 7739 1 1 1 SER N N 32.631 12.340 3.975 1.00 . A A . 11 SER N 1 1
8 7740 1 1 1 SER O O 33.605 9.373 3.711 1.00 . A A . 11 SER O 1 1
8 7741 1 1 1 SER OG O 35.311 13.258 3.968 1.00 . A A . 11 SER OG 1 1
8 7742 1 1 2 ALA C C 31.660 8.446 -0.017 1.00 . A A . 12 ALA C 1 1
8 7743 1 1 2 ALA CA C 32.021 8.555 1.478 1.00 . A A . 12 ALA CA 1 1
8 7744 1 1 2 ALA CB C 30.800 8.228 2.366 1.00 . A A . 12 ALA CB 1 1
8 7745 1 1 2 ALA H H 32.305 10.635 1.161 1.00 . A A . 12 ALA H 1 1
8 7746 1 1 2 ALA HA H 32.806 7.836 1.695 1.00 . A A . 12 ALA HA 1 1
8 7747 1 1 2 ALA HB1 H 30.002 8.934 2.167 1.00 . A A . 12 ALA HB1 1 1
8 7748 1 1 2 ALA HB2 H 31.080 8.299 3.410 1.00 . A A . 12 ALA HB2 1 1
8 7749 1 1 2 ALA HB3 H 30.447 7.222 2.161 1.00 . A A . 12 ALA HB3 1 1
8 7750 1 1 2 ALA N N 32.522 9.913 1.788 1.00 . A A . 12 ALA N 1 1
8 7751 1 1 2 ALA O O 31.863 9.395 -0.790 1.00 . A A . 12 ALA O 1 1
8 7752 1 1 3 GLU C C 29.374 7.873 -2.049 1.00 . A A . 13 GLU C 1 1
8 7753 1 1 3 GLU CA C 30.649 7.038 -1.794 1.00 . A A . 13 GLU CA 1 1
8 7754 1 1 3 GLU CB C 30.398 5.520 -2.050 1.00 . A A . 13 GLU CB 1 1
8 7755 1 1 3 GLU CD C 29.238 4.873 0.202 1.00 . A A . 13 GLU CD 1 1
8 7756 1 1 3 GLU CG C 29.167 4.896 -1.342 1.00 . A A . 13 GLU CG 1 1
8 7757 1 1 3 GLU H H 31.098 6.535 0.216 1.00 . A A . 13 GLU H 1 1
8 7758 1 1 3 GLU HA H 31.424 7.385 -2.479 1.00 . A A . 13 GLU HA 1 1
8 7759 1 1 3 GLU HB2 H 30.278 5.364 -3.120 1.00 . A A . 13 GLU HB2 1 1
8 7760 1 1 3 GLU HB3 H 31.280 4.976 -1.732 1.00 . A A . 13 GLU HB3 1 1
8 7761 1 1 3 GLU HG2 H 28.289 5.455 -1.643 1.00 . A A . 13 GLU HG2 1 1
8 7762 1 1 3 GLU HG3 H 29.054 3.873 -1.695 1.00 . A A . 13 GLU HG3 1 1
8 7763 1 1 3 GLU N N 31.143 7.269 -0.421 1.00 . A A . 13 GLU N 1 1
8 7764 1 1 3 GLU O O 28.623 8.174 -1.118 1.00 . A A . 13 GLU O 1 1
8 7765 1 1 3 GLU OE1 O 29.974 4.027 0.758 1.00 . A A . 13 GLU OE1 1 1
8 7766 1 1 3 GLU OE2 O 28.565 5.699 0.866 1.00 . A A . 13 GLU OE2 1 1
8 7767 1 1 4 CYS C C 27.039 8.528 -4.625 1.00 . A A . 14 CYS C 1 1
8 7768 1 1 4 CYS CA C 28.070 9.199 -3.689 1.00 . A A . 14 CYS CA 1 1
8 7769 1 1 4 CYS CB C 28.695 10.464 -4.335 1.00 . A A . 14 CYS CB 1 1
8 7770 1 1 4 CYS H H 29.688 7.860 -4.021 1.00 . A A . 14 CYS H 1 1
8 7771 1 1 4 CYS HA H 27.552 9.506 -2.783 1.00 . A A . 14 CYS HA 1 1
8 7772 1 1 4 CYS HB2 H 29.204 10.189 -5.249 1.00 . A A . 14 CYS HB2 1 1
8 7773 1 1 4 CYS HB3 H 27.913 11.179 -4.566 1.00 . A A . 14 CYS HB3 1 1
8 7774 1 1 4 CYS HG H 30.573 10.366 -2.613 1.00 . A A . 14 CYS HG 1 1
8 7775 1 1 4 CYS N N 29.141 8.251 -3.314 1.00 . A A . 14 CYS N 1 1
8 7776 1 1 4 CYS O O 27.157 8.598 -5.857 1.00 . A A . 14 CYS O 1 1
8 7777 1 1 4 CYS SG S 29.904 11.300 -3.280 1.00 . A A . 14 CYS SG 1 1
8 7778 1 1 5 TRP C C 23.889 8.405 -4.981 1.00 . A A . 15 TRP C 1 1
8 7779 1 1 5 TRP CA C 24.895 7.273 -4.725 1.00 . A A . 15 TRP CA 1 1
8 7780 1 1 5 TRP CB C 24.203 6.143 -3.912 1.00 . A A . 15 TRP CB 1 1
8 7781 1 1 5 TRP CD1 C 25.770 4.773 -2.398 1.00 . A A . 15 TRP CD1 1 1
8 7782 1 1 5 TRP CD2 C 25.367 3.825 -4.385 1.00 . A A . 15 TRP CD2 1 1
8 7783 1 1 5 TRP CE2 C 26.221 2.985 -3.648 1.00 . A A . 15 TRP CE2 1 1
8 7784 1 1 5 TRP CE3 C 24.981 3.434 -5.674 1.00 . A A . 15 TRP CE3 1 1
8 7785 1 1 5 TRP CG C 25.087 4.970 -3.564 1.00 . A A . 15 TRP CG 1 1
8 7786 1 1 5 TRP CH2 C 26.301 1.414 -5.410 1.00 . A A . 15 TRP CH2 1 1
8 7787 1 1 5 TRP CZ2 C 26.691 1.775 -4.148 1.00 . A A . 15 TRP CZ2 1 1
8 7788 1 1 5 TRP CZ3 C 25.449 2.231 -6.170 1.00 . A A . 15 TRP CZ3 1 1
8 7789 1 1 5 TRP H H 26.132 7.673 -3.050 1.00 . A A . 15 TRP H 1 1
8 7790 1 1 5 TRP HA H 25.233 6.868 -5.677 1.00 . A A . 15 TRP HA 1 1
8 7791 1 1 5 TRP HB2 H 23.827 6.554 -2.981 1.00 . A A . 15 TRP HB2 1 1
8 7792 1 1 5 TRP HB3 H 23.361 5.762 -4.480 1.00 . A A . 15 TRP HB3 1 1
8 7793 1 1 5 TRP HD1 H 25.766 5.462 -1.566 1.00 . A A . 15 TRP HD1 1 1
8 7794 1 1 5 TRP HE1 H 26.997 3.218 -1.720 1.00 . A A . 15 TRP HE1 1 1
8 7795 1 1 5 TRP HE3 H 24.325 4.053 -6.273 1.00 . A A . 15 TRP HE3 1 1
8 7796 1 1 5 TRP HH2 H 26.646 0.479 -5.839 1.00 . A A . 15 TRP HH2 1 1
8 7797 1 1 5 TRP HZ2 H 27.348 1.135 -3.571 1.00 . A A . 15 TRP HZ2 1 1
8 7798 1 1 5 TRP HZ3 H 25.161 1.913 -7.165 1.00 . A A . 15 TRP HZ3 1 1
8 7799 1 1 5 TRP N N 26.063 7.824 -4.014 1.00 . A A . 15 TRP N 1 1
8 7800 1 1 5 TRP NE1 N 26.440 3.580 -2.439 1.00 . A A . 15 TRP NE1 1 1
8 7801 1 1 5 TRP O O 23.167 8.824 -4.061 1.00 . A A . 15 TRP O 1 1
8 7802 1 1 6 ALA C C 21.538 9.264 -6.903 1.00 . A A . 16 ALA C 1 1
8 7803 1 1 6 ALA CA C 22.896 9.928 -6.640 1.00 . A A . 16 ALA CA 1 1
8 7804 1 1 6 ALA CB C 23.383 10.650 -7.898 1.00 . A A . 16 ALA CB 1 1
8 7805 1 1 6 ALA H H 24.563 8.626 -6.851 1.00 . A A . 16 ALA H 1 1
8 7806 1 1 6 ALA HA H 22.792 10.663 -5.844 1.00 . A A . 16 ALA HA 1 1
8 7807 1 1 6 ALA HB1 H 24.359 11.082 -7.717 1.00 . A A . 16 ALA HB1 1 1
8 7808 1 1 6 ALA HB2 H 22.690 11.440 -8.162 1.00 . A A . 16 ALA HB2 1 1
8 7809 1 1 6 ALA HB3 H 23.454 9.951 -8.722 1.00 . A A . 16 ALA HB3 1 1
8 7810 1 1 6 ALA N N 23.880 8.924 -6.212 1.00 . A A . 16 ALA N 1 1
8 7811 1 1 6 ALA O O 20.490 9.796 -6.505 1.00 . A A . 16 ALA O 1 1
8 7812 1 1 7 ALA C C 19.435 8.101 -8.873 1.00 . A A . 17 ALA C 1 1
8 7813 1 1 7 ALA CA C 20.416 7.300 -7.979 1.00 . A A . 17 ALA CA 1 1
8 7814 1 1 7 ALA CB C 19.724 6.738 -6.713 1.00 . A A . 17 ALA CB 1 1
8 7815 1 1 7 ALA H H 22.478 7.776 -7.878 1.00 . A A . 17 ALA H 1 1
8 7816 1 1 7 ALA HA H 20.781 6.459 -8.556 1.00 . A A . 17 ALA HA 1 1
8 7817 1 1 7 ALA HB1 H 19.342 7.553 -6.110 1.00 . A A . 17 ALA HB1 1 1
8 7818 1 1 7 ALA HB2 H 20.438 6.169 -6.129 1.00 . A A . 17 ALA HB2 1 1
8 7819 1 1 7 ALA HB3 H 18.908 6.091 -7.002 1.00 . A A . 17 ALA HB3 1 1
8 7820 1 1 7 ALA N N 21.594 8.105 -7.607 1.00 . A A . 17 ALA N 1 1
8 7821 1 1 7 ALA O O 18.227 7.819 -8.893 1.00 . A A . 17 ALA O 1 1
8 7822 1 1 8 LEU C C 18.351 10.935 -9.645 1.00 . A A . 18 LEU C 1 1
8 7823 1 1 8 LEU CA C 19.258 10.010 -10.500 1.00 . A A . 18 LEU CA 1 1
8 7824 1 1 8 LEU CB C 18.424 9.292 -11.614 1.00 . A A . 18 LEU CB 1 1
8 7825 1 1 8 LEU CD1 C 18.287 7.735 -13.647 1.00 . A A . 18 LEU CD1 1 1
8 7826 1 1 8 LEU CD2 C 20.315 9.250 -13.348 1.00 . A A . 18 LEU CD2 1 1
8 7827 1 1 8 LEU CG C 19.228 8.419 -12.632 1.00 . A A . 18 LEU CG 1 1
8 7828 1 1 8 LEU H H 20.983 9.110 -9.656 1.00 . A A . 18 LEU H 1 1
8 7829 1 1 8 LEU HA H 20.002 10.632 -10.987 1.00 . A A . 18 LEU HA 1 1
8 7830 1 1 8 LEU HB2 H 17.701 8.647 -11.120 1.00 . A A . 18 LEU HB2 1 1
8 7831 1 1 8 LEU HB3 H 17.874 10.048 -12.171 1.00 . A A . 18 LEU HB3 1 1
8 7832 1 1 8 LEU HD11 H 17.757 8.482 -14.231 1.00 . A A . 18 LEU HD11 1 1
8 7833 1 1 8 LEU HD12 H 17.571 7.120 -13.120 1.00 . A A . 18 LEU HD12 1 1
8 7834 1 1 8 LEU HD13 H 18.866 7.109 -14.311 1.00 . A A . 18 LEU HD13 1 1
8 7835 1 1 8 LEU HD21 H 20.858 8.620 -14.042 1.00 . A A . 18 LEU HD21 1 1
8 7836 1 1 8 LEU HD22 H 21.009 9.642 -12.618 1.00 . A A . 18 LEU HD22 1 1
8 7837 1 1 8 LEU HD23 H 19.863 10.072 -13.889 1.00 . A A . 18 LEU HD23 1 1
8 7838 1 1 8 LEU HG H 19.733 7.629 -12.086 1.00 . A A . 18 LEU HG 1 1
8 7839 1 1 8 LEU N N 20.005 9.055 -9.651 1.00 . A A . 18 LEU N 1 1
8 7840 1 1 8 LEU O O 17.285 10.507 -9.178 1.00 . A A . 18 LEU O 1 1
8 7841 1 1 9 LEU C C 16.859 13.634 -9.788 1.00 . A A . 19 LEU C 1 1
8 7842 1 1 9 LEU CA C 17.954 13.235 -8.784 1.00 . A A . 19 LEU CA 1 1
8 7843 1 1 9 LEU CB C 18.810 14.475 -8.335 1.00 . A A . 19 LEU CB 1 1
8 7844 1 1 9 LEU CD1 C 19.099 16.371 -6.604 1.00 . A A . 19 LEU CD1 1 1
8 7845 1 1 9 LEU CD2 C 17.262 16.588 -8.331 1.00 . A A . 19 LEU CD2 1 1
8 7846 1 1 9 LEU CG C 18.086 15.589 -7.467 1.00 . A A . 19 LEU CG 1 1
8 7847 1 1 9 LEU H H 19.720 12.413 -9.664 1.00 . A A . 19 LEU H 1 1
8 7848 1 1 9 LEU HA H 17.485 12.799 -7.908 1.00 . A A . 19 LEU HA 1 1
8 7849 1 1 9 LEU HB2 H 19.649 14.094 -7.761 1.00 . A A . 19 LEU HB2 1 1
8 7850 1 1 9 LEU HB3 H 19.219 14.950 -9.225 1.00 . A A . 19 LEU HB3 1 1
8 7851 1 1 9 LEU HD11 H 19.794 16.905 -7.242 1.00 . A A . 19 LEU HD11 1 1
8 7852 1 1 9 LEU HD12 H 19.651 15.683 -5.975 1.00 . A A . 19 LEU HD12 1 1
8 7853 1 1 9 LEU HD13 H 18.572 17.077 -5.979 1.00 . A A . 19 LEU HD13 1 1
8 7854 1 1 9 LEU HD21 H 16.780 17.316 -7.690 1.00 . A A . 19 LEU HD21 1 1
8 7855 1 1 9 LEU HD22 H 16.501 16.054 -8.886 1.00 . A A . 19 LEU HD22 1 1
8 7856 1 1 9 LEU HD23 H 17.914 17.103 -9.029 1.00 . A A . 19 LEU HD23 1 1
8 7857 1 1 9 LEU HG H 17.399 15.103 -6.785 1.00 . A A . 19 LEU HG 1 1
8 7858 1 1 9 LEU N N 18.800 12.188 -9.410 1.00 . A A . 19 LEU N 1 1
8 7859 1 1 9 LEU O O 15.665 13.618 -9.457 1.00 . A A . 19 LEU O 1 1
8 7860 1 1 10 HIS C C 15.623 15.616 -11.808 1.00 . A A . 20 HIS C 1 1
8 7861 1 1 10 HIS CA C 16.438 14.352 -12.156 1.00 . A A . 20 HIS CA 1 1
8 7862 1 1 10 HIS CB C 15.520 13.166 -12.588 1.00 . A A . 20 HIS CB 1 1
8 7863 1 1 10 HIS CD2 C 14.776 13.300 -15.084 1.00 . A A . 20 HIS CD2 1 1
8 7864 1 1 10 HIS CE1 C 12.749 14.065 -14.768 1.00 . A A . 20 HIS CE1 1 1
8 7865 1 1 10 HIS CG C 14.604 13.453 -13.748 1.00 . A A . 20 HIS CG 1 1
8 7866 1 1 10 HIS H H 18.273 13.933 -11.185 1.00 . A A . 20 HIS H 1 1
8 7867 1 1 10 HIS HA H 17.101 14.590 -12.985 1.00 . A A . 20 HIS HA 1 1
8 7868 1 1 10 HIS HB2 H 16.143 12.326 -12.863 1.00 . A A . 20 HIS HB2 1 1
8 7869 1 1 10 HIS HB3 H 14.905 12.875 -11.746 1.00 . A A . 20 HIS HB3 1 1
8 7870 1 1 10 HIS HD1 H 12.897 14.148 -12.731 1.00 . A A . 20 HIS HD1 1 1
8 7871 1 1 10 HIS HD2 H 15.675 12.952 -15.581 1.00 . A A . 20 HIS HD2 1 1
8 7872 1 1 10 HIS HE1 H 11.742 14.417 -14.946 1.00 . A A . 20 HIS HE1 1 1
8 7873 1 1 10 HIS HE2 H 13.369 13.491 -16.632 1.00 . A A . 20 HIS HE2 1 1
8 7874 1 1 10 HIS N N 17.307 13.959 -11.027 1.00 . A A . 20 HIS N 1 1
8 7875 1 1 10 HIS ND1 N 13.325 13.937 -13.590 1.00 . A A . 20 HIS ND1 1 1
8 7876 1 1 10 HIS NE2 N 13.607 13.685 -15.694 1.00 . A A . 20 HIS NE2 1 1
8 7877 1 1 10 HIS O O 14.543 15.523 -11.212 1.00 . A A . 20 HIS O 1 1
8 7878 1 1 11 ASP C C 14.172 18.170 -12.668 1.00 . A A . 21 ASP C 1 1
8 7879 1 1 11 ASP CA C 15.520 18.098 -11.906 1.00 . A A . 21 ASP CA 1 1
8 7880 1 1 11 ASP CB C 16.462 19.263 -12.325 1.00 . A A . 21 ASP CB 1 1
8 7881 1 1 11 ASP CG C 15.867 20.658 -12.039 1.00 . A A . 21 ASP CG 1 1
8 7882 1 1 11 ASP H H 17.038 16.793 -12.610 1.00 . A A . 21 ASP H 1 1
8 7883 1 1 11 ASP HA H 15.333 18.162 -10.837 1.00 . A A . 21 ASP HA 1 1
8 7884 1 1 11 ASP HB2 H 17.397 19.168 -11.782 1.00 . A A . 21 ASP HB2 1 1
8 7885 1 1 11 ASP HB3 H 16.677 19.180 -13.389 1.00 . A A . 21 ASP HB3 1 1
8 7886 1 1 11 ASP N N 16.170 16.798 -12.161 1.00 . A A . 21 ASP N 1 1
8 7887 1 1 11 ASP O O 14.156 17.966 -13.892 1.00 . A A . 21 ASP O 1 1
8 7888 1 1 11 ASP OD1 O 15.973 21.141 -10.885 1.00 . A A . 21 ASP OD1 1 1
8 7889 1 1 11 ASP OD2 O 15.275 21.262 -12.961 1.00 . A A . 21 ASP OD2 1 1
8 7890 1 1 12 PRO C C 11.430 19.327 -13.723 1.00 . A A . 22 PRO C 1 1
8 7891 1 1 12 PRO CA C 11.648 18.354 -12.543 1.00 . A A . 22 PRO CA 1 1
8 7892 1 1 12 PRO CB C 10.703 18.702 -11.353 1.00 . A A . 22 PRO CB 1 1
8 7893 1 1 12 PRO CD C 12.944 18.814 -10.508 1.00 . A A . 22 PRO CD 1 1
8 7894 1 1 12 PRO CG C 11.526 18.450 -10.125 1.00 . A A . 22 PRO CG 1 1
8 7895 1 1 12 PRO HA H 11.435 17.345 -12.884 1.00 . A A . 22 PRO HA 1 1
8 7896 1 1 12 PRO HB2 H 10.389 19.745 -11.403 1.00 . A A . 22 PRO HB2 1 1
8 7897 1 1 12 PRO HB3 H 9.825 18.067 -11.378 1.00 . A A . 22 PRO HB3 1 1
8 7898 1 1 12 PRO HD2 H 13.117 19.880 -10.388 1.00 . A A . 22 PRO HD2 1 1
8 7899 1 1 12 PRO HD3 H 13.657 18.249 -9.917 1.00 . A A . 22 PRO HD3 1 1
8 7900 1 1 12 PRO HG2 H 11.179 19.071 -9.308 1.00 . A A . 22 PRO HG2 1 1
8 7901 1 1 12 PRO HG3 H 11.467 17.401 -9.843 1.00 . A A . 22 PRO HG3 1 1
8 7902 1 1 12 PRO N N 13.017 18.426 -11.949 1.00 . A A . 22 PRO N 1 1
8 7903 1 1 12 PRO O O 10.609 19.062 -14.613 1.00 . A A . 22 PRO O 1 1
8 7904 1 1 13 MET C C 12.851 21.082 -15.993 1.00 . A A . 23 MET C 1 1
8 7905 1 1 13 MET CA C 12.049 21.497 -14.742 1.00 . A A . 23 MET CA 1 1
8 7906 1 1 13 MET CB C 12.550 22.854 -14.165 1.00 . A A . 23 MET CB 1 1
8 7907 1 1 13 MET CE C 14.138 24.168 -11.555 1.00 . A A . 23 MET CE 1 1
8 7908 1 1 13 MET CG C 11.822 23.311 -12.888 1.00 . A A . 23 MET CG 1 1
8 7909 1 1 13 MET H H 12.838 20.569 -13.003 1.00 . A A . 23 MET H 1 1
8 7910 1 1 13 MET HA H 10.997 21.595 -15.010 1.00 . A A . 23 MET HA 1 1
8 7911 1 1 13 MET HB2 H 13.606 22.769 -13.934 1.00 . A A . 23 MET HB2 1 1
8 7912 1 1 13 MET HB3 H 12.425 23.626 -14.920 1.00 . A A . 23 MET HB3 1 1
8 7913 1 1 13 MET HE1 H 14.681 24.968 -11.076 1.00 . A A . 23 MET HE1 1 1
8 7914 1 1 13 MET HE2 H 14.711 23.792 -12.390 1.00 . A A . 23 MET HE2 1 1
8 7915 1 1 13 MET HE3 H 13.973 23.368 -10.845 1.00 . A A . 23 MET HE3 1 1
8 7916 1 1 13 MET HG2 H 10.792 23.531 -13.129 1.00 . A A . 23 MET HG2 1 1
8 7917 1 1 13 MET HG3 H 11.850 22.506 -12.159 1.00 . A A . 23 MET HG3 1 1
8 7918 1 1 13 MET N N 12.170 20.449 -13.716 1.00 . A A . 23 MET N 1 1
8 7919 1 1 13 MET O O 12.272 20.731 -17.025 1.00 . A A . 23 MET O 1 1
8 7920 1 1 13 MET SD S 12.553 24.789 -12.140 1.00 . A A . 23 MET SD 1 1
8 7921 1 1 14 THR C C 16.519 20.472 -16.261 1.00 . A A . 24 THR C 1 1
8 7922 1 1 14 THR CA C 15.145 20.718 -16.917 1.00 . A A . 24 THR CA 1 1
8 7923 1 1 14 THR CB C 15.261 21.858 -18.010 1.00 . A A . 24 THR CB 1 1
8 7924 1 1 14 THR CG2 C 16.383 21.603 -19.029 1.00 . A A . 24 THR CG2 1 1
8 7925 1 1 14 THR H H 14.550 21.278 -14.959 1.00 . A A . 24 THR H 1 1
8 7926 1 1 14 THR HA H 14.808 19.803 -17.399 1.00 . A A . 24 THR HA 1 1
8 7927 1 1 14 THR HB H 15.464 22.795 -17.505 1.00 . A A . 24 THR HB 1 1
8 7928 1 1 14 THR HG1 H 13.543 21.174 -18.712 1.00 . A A . 24 THR HG1 1 1
8 7929 1 1 14 THR HG21 H 16.220 20.652 -19.525 1.00 . A A . 24 THR HG21 1 1
8 7930 1 1 14 THR HG22 H 17.341 21.582 -18.525 1.00 . A A . 24 THR HG22 1 1
8 7931 1 1 14 THR HG23 H 16.391 22.397 -19.768 1.00 . A A . 24 THR HG23 1 1
8 7932 1 1 14 THR N N 14.186 21.064 -15.848 1.00 . A A . 24 THR N 1 1
8 7933 1 1 14 THR O O 17.069 19.368 -16.321 1.00 . A A . 24 THR O 1 1
8 7934 1 1 14 THR OG1 O 14.024 22.008 -18.723 1.00 . A A . 24 THR OG1 1 1
8 7935 1 1 15 LEU C C 18.449 22.941 -14.217 1.00 . A A . 25 LEU C 1 1
8 7936 1 1 15 LEU CA C 18.327 21.584 -14.942 1.00 . A A . 25 LEU CA 1 1
8 7937 1 1 15 LEU CB C 19.484 21.438 -15.986 1.00 . A A . 25 LEU CB 1 1
8 7938 1 1 15 LEU CD1 C 21.185 20.016 -14.678 1.00 . A A . 25 LEU CD1 1 1
8 7939 1 1 15 LEU CD2 C 22.009 21.628 -16.482 1.00 . A A . 25 LEU CD2 1 1
8 7940 1 1 15 LEU CG C 20.939 21.356 -15.401 1.00 . A A . 25 LEU CG 1 1
8 7941 1 1 15 LEU H H 16.436 22.318 -15.497 1.00 . A A . 25 LEU H 1 1
8 7942 1 1 15 LEU HA H 18.390 20.785 -14.209 1.00 . A A . 25 LEU HA 1 1
8 7943 1 1 15 LEU HB2 H 19.298 20.538 -16.565 1.00 . A A . 25 LEU HB2 1 1
8 7944 1 1 15 LEU HB3 H 19.434 22.283 -16.665 1.00 . A A . 25 LEU HB3 1 1
8 7945 1 1 15 LEU HD11 H 21.077 19.196 -15.377 1.00 . A A . 25 LEU HD11 1 1
8 7946 1 1 15 LEU HD12 H 20.466 19.898 -13.876 1.00 . A A . 25 LEU HD12 1 1
8 7947 1 1 15 LEU HD13 H 22.184 20.003 -14.261 1.00 . A A . 25 LEU HD13 1 1
8 7948 1 1 15 LEU HD21 H 21.820 22.588 -16.944 1.00 . A A . 25 LEU HD21 1 1
8 7949 1 1 15 LEU HD22 H 21.982 20.852 -17.235 1.00 . A A . 25 LEU HD22 1 1
8 7950 1 1 15 LEU HD23 H 22.990 21.648 -16.020 1.00 . A A . 25 LEU HD23 1 1
8 7951 1 1 15 LEU HG H 21.044 22.130 -14.649 1.00 . A A . 25 LEU HG 1 1
8 7952 1 1 15 LEU N N 17.008 21.527 -15.586 1.00 . A A . 25 LEU N 1 1
8 7953 1 1 15 LEU O O 17.742 23.901 -14.559 1.00 . A A . 25 LEU O 1 1
8 7954 1 1 16 ASP C C 21.142 24.132 -12.031 1.00 . A A . 26 ASP C 1 1
8 7955 1 1 16 ASP CA C 19.696 24.266 -12.535 1.00 . A A . 26 ASP CA 1 1
8 7956 1 1 16 ASP CB C 18.710 24.547 -11.366 1.00 . A A . 26 ASP CB 1 1
8 7957 1 1 16 ASP CG C 18.917 25.932 -10.736 1.00 . A A . 26 ASP CG 1 1
8 7958 1 1 16 ASP H H 19.770 22.185 -12.920 1.00 . A A . 26 ASP H 1 1
8 7959 1 1 16 ASP HA H 19.645 25.081 -13.257 1.00 . A A . 26 ASP HA 1 1
8 7960 1 1 16 ASP HB2 H 17.690 24.480 -11.737 1.00 . A A . 26 ASP HB2 1 1
8 7961 1 1 16 ASP HB3 H 18.841 23.785 -10.599 1.00 . A A . 26 ASP HB3 1 1
8 7962 1 1 16 ASP N N 19.340 23.011 -13.217 1.00 . A A . 26 ASP N 1 1
8 7963 1 1 16 ASP O O 21.380 23.429 -11.048 1.00 . A A . 26 ASP O 1 1
8 7964 1 1 16 ASP OD1 O 18.332 26.916 -11.228 1.00 . A A . 26 ASP OD1 1 1
8 7965 1 1 16 ASP OD2 O 19.675 26.051 -9.751 1.00 . A A . 26 ASP OD2 1 1
8 7966 1 1 17 MET C C 23.886 24.992 -10.973 1.00 . A A . 27 MET C 1 1
8 7967 1 1 17 MET CA C 23.554 24.681 -12.443 1.00 . A A . 27 MET CA 1 1
8 7968 1 1 17 MET CB C 24.402 25.621 -13.345 1.00 . A A . 27 MET CB 1 1
8 7969 1 1 17 MET CE C 23.624 25.164 -17.406 1.00 . A A . 27 MET CE 1 1
8 7970 1 1 17 MET CG C 24.517 25.221 -14.814 1.00 . A A . 27 MET CG 1 1
8 7971 1 1 17 MET H H 21.812 25.384 -13.459 1.00 . A A . 27 MET H 1 1
8 7972 1 1 17 MET HA H 23.847 23.655 -12.651 1.00 . A A . 27 MET HA 1 1
8 7973 1 1 17 MET HB2 H 23.973 26.611 -13.308 1.00 . A A . 27 MET HB2 1 1
8 7974 1 1 17 MET HB3 H 25.412 25.671 -12.945 1.00 . A A . 27 MET HB3 1 1
8 7975 1 1 17 MET HE1 H 24.384 25.906 -17.613 1.00 . A A . 27 MET HE1 1 1
8 7976 1 1 17 MET HE2 H 22.817 25.267 -18.118 1.00 . A A . 27 MET HE2 1 1
8 7977 1 1 17 MET HE3 H 24.055 24.177 -17.488 1.00 . A A . 27 MET HE3 1 1
8 7978 1 1 17 MET HG2 H 25.274 25.842 -15.281 1.00 . A A . 27 MET HG2 1 1
8 7979 1 1 17 MET HG3 H 24.834 24.185 -14.870 1.00 . A A . 27 MET HG3 1 1
8 7980 1 1 17 MET N N 22.098 24.794 -12.731 1.00 . A A . 27 MET N 1 1
8 7981 1 1 17 MET O O 24.759 24.353 -10.392 1.00 . A A . 27 MET O 1 1
8 7982 1 1 17 MET SD S 22.990 25.401 -15.745 1.00 . A A . 27 MET SD 1 1
8 7983 1 1 18 ASP C C 23.039 25.354 -7.999 1.00 . A A . 28 ASP C 1 1
8 7984 1 1 18 ASP CA C 23.415 26.446 -9.019 1.00 . A A . 28 ASP CA 1 1
8 7985 1 1 18 ASP CB C 22.609 27.748 -8.764 1.00 . A A . 28 ASP CB 1 1
8 7986 1 1 18 ASP CG C 22.864 28.365 -7.376 1.00 . A A . 28 ASP CG 1 1
8 7987 1 1 18 ASP H H 22.453 26.394 -10.911 1.00 . A A . 28 ASP H 1 1
8 7988 1 1 18 ASP HA H 24.477 26.672 -8.920 1.00 . A A . 28 ASP HA 1 1
8 7989 1 1 18 ASP HB2 H 22.876 28.482 -9.520 1.00 . A A . 28 ASP HB2 1 1
8 7990 1 1 18 ASP HB3 H 21.548 27.528 -8.866 1.00 . A A . 28 ASP HB3 1 1
8 7991 1 1 18 ASP N N 23.175 25.975 -10.397 1.00 . A A . 28 ASP N 1 1
8 7992 1 1 18 ASP O O 23.755 25.132 -7.012 1.00 . A A . 28 ASP O 1 1
8 7993 1 1 18 ASP OD1 O 23.917 29.013 -7.189 1.00 . A A . 28 ASP OD1 1 1
8 7994 1 1 18 ASP OD2 O 22.012 28.205 -6.475 1.00 . A A . 28 ASP OD2 1 1
8 7995 1 1 19 ALA C C 22.309 22.330 -7.542 1.00 . A A . 29 ALA C 1 1
8 7996 1 1 19 ALA CA C 21.409 23.576 -7.430 1.00 . A A . 29 ALA CA 1 1
8 7997 1 1 19 ALA CB C 19.970 23.228 -7.829 1.00 . A A . 29 ALA CB 1 1
8 7998 1 1 19 ALA H H 21.400 24.939 -9.062 1.00 . A A . 29 ALA H 1 1
8 7999 1 1 19 ALA HA H 21.399 23.917 -6.396 1.00 . A A . 29 ALA HA 1 1
8 8000 1 1 19 ALA HB1 H 19.348 24.106 -7.741 1.00 . A A . 29 ALA HB1 1 1
8 8001 1 1 19 ALA HB2 H 19.584 22.449 -7.182 1.00 . A A . 29 ALA HB2 1 1
8 8002 1 1 19 ALA HB3 H 19.952 22.881 -8.858 1.00 . A A . 29 ALA HB3 1 1
8 8003 1 1 19 ALA N N 21.916 24.678 -8.267 1.00 . A A . 29 ALA N 1 1
8 8004 1 1 19 ALA O O 22.572 21.661 -6.548 1.00 . A A . 29 ALA O 1 1
8 8005 1 1 20 VAL C C 25.027 21.070 -8.468 1.00 . A A . 30 VAL C 1 1
8 8006 1 1 20 VAL CA C 23.626 20.895 -9.095 1.00 . A A . 30 VAL CA 1 1
8 8007 1 1 20 VAL CB C 23.724 20.709 -10.656 1.00 . A A . 30 VAL CB 1 1
8 8008 1 1 20 VAL CG1 C 24.735 19.616 -11.066 1.00 . A A . 30 VAL CG1 1 1
8 8009 1 1 20 VAL CG2 C 22.331 20.396 -11.254 1.00 . A A . 30 VAL CG2 1 1
8 8010 1 1 20 VAL H H 22.500 22.648 -9.506 1.00 . A A . 30 VAL H 1 1
8 8011 1 1 20 VAL HA H 23.161 20.004 -8.675 1.00 . A A . 30 VAL HA 1 1
8 8012 1 1 20 VAL HB H 24.060 21.651 -11.085 1.00 . A A . 30 VAL HB 1 1
8 8013 1 1 20 VAL HG11 H 25.728 19.883 -10.721 1.00 . A A . 30 VAL HG11 1 1
8 8014 1 1 20 VAL HG12 H 24.754 19.513 -12.145 1.00 . A A . 30 VAL HG12 1 1
8 8015 1 1 20 VAL HG13 H 24.450 18.667 -10.624 1.00 . A A . 30 VAL HG13 1 1
8 8016 1 1 20 VAL HG21 H 21.637 21.196 -11.018 1.00 . A A . 30 VAL HG21 1 1
8 8017 1 1 20 VAL HG22 H 21.956 19.467 -10.845 1.00 . A A . 30 VAL HG22 1 1
8 8018 1 1 20 VAL HG23 H 22.409 20.305 -12.330 1.00 . A A . 30 VAL HG23 1 1
8 8019 1 1 20 VAL N N 22.761 22.049 -8.775 1.00 . A A . 30 VAL N 1 1
8 8020 1 1 20 VAL O O 25.620 20.107 -7.966 1.00 . A A . 30 VAL O 1 1
8 8021 1 1 21 LEU C C 26.775 22.505 -6.379 1.00 . A A . 31 LEU C 1 1
8 8022 1 1 21 LEU CA C 26.818 22.699 -7.903 1.00 . A A . 31 LEU CA 1 1
8 8023 1 1 21 LEU CB C 27.159 24.175 -8.269 1.00 . A A . 31 LEU CB 1 1
8 8024 1 1 21 LEU CD1 C 29.712 23.938 -8.428 1.00 . A A . 31 LEU CD1 1 1
8 8025 1 1 21 LEU CD2 C 28.679 26.231 -8.072 1.00 . A A . 31 LEU CD2 1 1
8 8026 1 1 21 LEU CG C 28.547 24.720 -7.789 1.00 . A A . 31 LEU CG 1 1
8 8027 1 1 21 LEU H H 24.972 23.021 -8.898 1.00 . A A . 31 LEU H 1 1
8 8028 1 1 21 LEU HA H 27.578 22.046 -8.325 1.00 . A A . 31 LEU HA 1 1
8 8029 1 1 21 LEU HB2 H 27.118 24.266 -9.354 1.00 . A A . 31 LEU HB2 1 1
8 8030 1 1 21 LEU HB3 H 26.382 24.813 -7.858 1.00 . A A . 31 LEU HB3 1 1
8 8031 1 1 21 LEU HD11 H 29.642 22.892 -8.161 1.00 . A A . 31 LEU HD11 1 1
8 8032 1 1 21 LEU HD12 H 30.655 24.330 -8.065 1.00 . A A . 31 LEU HD12 1 1
8 8033 1 1 21 LEU HD13 H 29.677 24.034 -9.507 1.00 . A A . 31 LEU HD13 1 1
8 8034 1 1 21 LEU HD21 H 28.619 26.414 -9.139 1.00 . A A . 31 LEU HD21 1 1
8 8035 1 1 21 LEU HD22 H 29.630 26.591 -7.701 1.00 . A A . 31 LEU HD22 1 1
8 8036 1 1 21 LEU HD23 H 27.881 26.764 -7.573 1.00 . A A . 31 LEU HD23 1 1
8 8037 1 1 21 LEU HG H 28.622 24.583 -6.716 1.00 . A A . 31 LEU HG 1 1
8 8038 1 1 21 LEU N N 25.518 22.321 -8.484 1.00 . A A . 31 LEU N 1 1
8 8039 1 1 21 LEU O O 27.631 21.829 -5.810 1.00 . A A . 31 LEU O 1 1
8 8040 1 1 22 SER C C 25.298 21.586 -3.792 1.00 . A A . 32 SER C 1 1
8 8041 1 1 22 SER CA C 25.522 23.028 -4.299 1.00 . A A . 32 SER CA 1 1
8 8042 1 1 22 SER CB C 24.323 23.929 -3.927 1.00 . A A . 32 SER CB 1 1
8 8043 1 1 22 SER H H 25.071 23.553 -6.306 1.00 . A A . 32 SER H 1 1
8 8044 1 1 22 SER HA H 26.415 23.429 -3.828 1.00 . A A . 32 SER HA 1 1
8 8045 1 1 22 SER HB2 H 24.529 24.945 -4.232 1.00 . A A . 32 SER HB2 1 1
8 8046 1 1 22 SER HB3 H 23.432 23.582 -4.436 1.00 . A A . 32 SER HB3 1 1
8 8047 1 1 22 SER HG H 24.805 23.511 -2.074 1.00 . A A . 32 SER HG 1 1
8 8048 1 1 22 SER N N 25.730 23.071 -5.758 1.00 . A A . 32 SER N 1 1
8 8049 1 1 22 SER O O 25.839 21.207 -2.750 1.00 . A A . 32 SER O 1 1
8 8050 1 1 22 SER OG O 24.073 23.934 -2.533 1.00 . A A . 32 SER OG 1 1
8 8051 1 1 23 ASP C C 25.448 18.557 -4.182 1.00 . A A . 33 ASP C 1 1
8 8052 1 1 23 ASP CA C 24.167 19.402 -4.196 1.00 . A A . 33 ASP CA 1 1
8 8053 1 1 23 ASP CB C 23.150 18.804 -5.208 1.00 . A A . 33 ASP CB 1 1
8 8054 1 1 23 ASP CG C 22.643 17.395 -4.815 1.00 . A A . 33 ASP CG 1 1
8 8055 1 1 23 ASP H H 24.158 21.165 -5.386 1.00 . A A . 33 ASP H 1 1
8 8056 1 1 23 ASP HA H 23.723 19.406 -3.202 1.00 . A A . 33 ASP HA 1 1
8 8057 1 1 23 ASP HB2 H 22.297 19.475 -5.289 1.00 . A A . 33 ASP HB2 1 1
8 8058 1 1 23 ASP HB3 H 23.618 18.743 -6.186 1.00 . A A . 33 ASP HB3 1 1
8 8059 1 1 23 ASP N N 24.507 20.801 -4.550 1.00 . A A . 33 ASP N 1 1
8 8060 1 1 23 ASP O O 25.702 17.798 -3.230 1.00 . A A . 33 ASP O 1 1
8 8061 1 1 23 ASP OD1 O 23.336 16.393 -5.095 1.00 . A A . 33 ASP OD1 1 1
8 8062 1 1 23 ASP OD2 O 21.540 17.289 -4.231 1.00 . A A . 33 ASP OD2 1 1
8 8063 1 1 24 PHE C C 28.445 18.322 -4.222 1.00 . A A . 34 PHE C 1 1
8 8064 1 1 24 PHE CA C 27.529 18.047 -5.430 1.00 . A A . 34 PHE CA 1 1
8 8065 1 1 24 PHE CB C 28.206 18.501 -6.758 1.00 . A A . 34 PHE CB 1 1
8 8066 1 1 24 PHE CD1 C 30.723 18.185 -6.548 1.00 . A A . 34 PHE CD1 1 1
8 8067 1 1 24 PHE CD2 C 29.521 16.662 -7.932 1.00 . A A . 34 PHE CD2 1 1
8 8068 1 1 24 PHE CE1 C 31.897 17.525 -6.833 1.00 . A A . 34 PHE CE1 1 1
8 8069 1 1 24 PHE CE2 C 30.701 16.006 -8.215 1.00 . A A . 34 PHE CE2 1 1
8 8070 1 1 24 PHE CG C 29.508 17.775 -7.093 1.00 . A A . 34 PHE CG 1 1
8 8071 1 1 24 PHE CZ C 31.882 16.433 -7.658 1.00 . A A . 34 PHE CZ 1 1
8 8072 1 1 24 PHE H H 25.951 19.352 -5.958 1.00 . A A . 34 PHE H 1 1
8 8073 1 1 24 PHE HA H 27.328 16.980 -5.488 1.00 . A A . 34 PHE HA 1 1
8 8074 1 1 24 PHE HB2 H 27.511 18.336 -7.575 1.00 . A A . 34 PHE HB2 1 1
8 8075 1 1 24 PHE HB3 H 28.420 19.565 -6.703 1.00 . A A . 34 PHE HB3 1 1
8 8076 1 1 24 PHE HD1 H 30.745 19.045 -5.891 1.00 . A A . 34 PHE HD1 1 1
8 8077 1 1 24 PHE HD2 H 28.598 16.313 -8.376 1.00 . A A . 34 PHE HD2 1 1
8 8078 1 1 24 PHE HE1 H 32.831 17.861 -6.400 1.00 . A A . 34 PHE HE1 1 1
8 8079 1 1 24 PHE HE2 H 30.694 15.140 -8.864 1.00 . A A . 34 PHE HE2 1 1
8 8080 1 1 24 PHE HZ H 32.801 15.916 -7.877 1.00 . A A . 34 PHE HZ 1 1
8 8081 1 1 24 PHE N N 26.247 18.733 -5.253 1.00 . A A . 34 PHE N 1 1
8 8082 1 1 24 PHE O O 28.800 17.398 -3.502 1.00 . A A . 34 PHE O 1 1
8 8083 1 1 25 VAL C C 29.237 19.560 -1.526 1.00 . A A . 35 VAL C 1 1
8 8084 1 1 25 VAL CA C 29.668 20.080 -2.917 1.00 . A A . 35 VAL CA 1 1
8 8085 1 1 25 VAL CB C 29.744 21.658 -2.914 1.00 . A A . 35 VAL CB 1 1
8 8086 1 1 25 VAL CG1 C 30.537 22.225 -1.706 1.00 . A A . 35 VAL CG1 1 1
8 8087 1 1 25 VAL CG2 C 30.349 22.172 -4.238 1.00 . A A . 35 VAL CG2 1 1
8 8088 1 1 25 VAL H H 28.340 20.290 -4.572 1.00 . A A . 35 VAL H 1 1
8 8089 1 1 25 VAL HA H 30.658 19.693 -3.140 1.00 . A A . 35 VAL HA 1 1
8 8090 1 1 25 VAL HB H 28.729 22.036 -2.846 1.00 . A A . 35 VAL HB 1 1
8 8091 1 1 25 VAL HG11 H 30.547 23.308 -1.749 1.00 . A A . 35 VAL HG11 1 1
8 8092 1 1 25 VAL HG12 H 31.554 21.861 -1.732 1.00 . A A . 35 VAL HG12 1 1
8 8093 1 1 25 VAL HG13 H 30.073 21.912 -0.777 1.00 . A A . 35 VAL HG13 1 1
8 8094 1 1 25 VAL HG21 H 30.359 23.255 -4.245 1.00 . A A . 35 VAL HG21 1 1
8 8095 1 1 25 VAL HG22 H 29.758 21.818 -5.078 1.00 . A A . 35 VAL HG22 1 1
8 8096 1 1 25 VAL HG23 H 31.364 21.803 -4.346 1.00 . A A . 35 VAL HG23 1 1
8 8097 1 1 25 VAL N N 28.750 19.613 -3.992 1.00 . A A . 35 VAL N 1 1
8 8098 1 1 25 VAL O O 30.073 19.128 -0.722 1.00 . A A . 35 VAL O 1 1
8 8099 1 1 26 ARG C C 27.459 17.701 0.315 1.00 . A A . 36 ARG C 1 1
8 8100 1 1 26 ARG CA C 27.325 19.214 0.009 1.00 . A A . 36 ARG CA 1 1
8 8101 1 1 26 ARG CB C 25.843 19.677 0.044 1.00 . A A . 36 ARG CB 1 1
8 8102 1 1 26 ARG CD C 23.791 20.237 1.501 1.00 . A A . 36 ARG CD 1 1
8 8103 1 1 26 ARG CG C 25.169 19.565 1.431 1.00 . A A . 36 ARG CG 1 1
8 8104 1 1 26 ARG CZ C 21.937 20.299 3.191 1.00 . A A . 36 ARG CZ 1 1
8 8105 1 1 26 ARG H H 27.319 19.804 -2.027 1.00 . A A . 36 ARG H 1 1
8 8106 1 1 26 ARG HA H 27.873 19.765 0.770 1.00 . A A . 36 ARG HA 1 1
8 8107 1 1 26 ARG HB2 H 25.802 20.719 -0.267 1.00 . A A . 36 ARG HB2 1 1
8 8108 1 1 26 ARG HB3 H 25.272 19.087 -0.666 1.00 . A A . 36 ARG HB3 1 1
8 8109 1 1 26 ARG HD2 H 23.887 21.275 1.202 1.00 . A A . 36 ARG HD2 1 1
8 8110 1 1 26 ARG HD3 H 23.114 19.729 0.823 1.00 . A A . 36 ARG HD3 1 1
8 8111 1 1 26 ARG HE H 23.881 20.064 3.602 1.00 . A A . 36 ARG HE 1 1
8 8112 1 1 26 ARG HG2 H 25.057 18.517 1.678 1.00 . A A . 36 ARG HG2 1 1
8 8113 1 1 26 ARG HG3 H 25.820 20.029 2.167 1.00 . A A . 36 ARG HG3 1 1
8 8114 1 1 26 ARG HH11 H 21.259 20.432 1.288 1.00 . A A . 36 ARG HH11 1 1
8 8115 1 1 26 ARG HH12 H 20.038 20.502 2.515 1.00 . A A . 36 ARG HH12 1 1
8 8116 1 1 26 ARG HH21 H 22.268 20.155 5.184 1.00 . A A . 36 ARG HH21 1 1
8 8117 1 1 26 ARG HH22 H 20.610 20.364 4.718 1.00 . A A . 36 ARG HH22 1 1
8 8118 1 1 26 ARG N N 27.918 19.562 -1.291 1.00 . A A . 36 ARG N 1 1
8 8119 1 1 26 ARG NE N 23.235 20.185 2.871 1.00 . A A . 36 ARG NE 1 1
8 8120 1 1 26 ARG NH1 N 21.004 20.422 2.257 1.00 . A A . 36 ARG NH1 1 1
8 8121 1 1 26 ARG NH2 N 21.575 20.265 4.463 1.00 . A A . 36 ARG NH2 1 1
8 8122 1 1 26 ARG O O 27.600 17.310 1.479 1.00 . A A . 36 ARG O 1 1
8 8123 1 1 27 SER C C 28.979 14.861 -0.703 1.00 . A A . 37 SER C 1 1
8 8124 1 1 27 SER CA C 27.526 15.387 -0.595 1.00 . A A . 37 SER CA 1 1
8 8125 1 1 27 SER CB C 26.630 14.709 -1.653 1.00 . A A . 37 SER CB 1 1
8 8126 1 1 27 SER H H 27.364 17.243 -1.643 1.00 . A A . 37 SER H 1 1
8 8127 1 1 27 SER HA H 27.143 15.126 0.392 1.00 . A A . 37 SER HA 1 1
8 8128 1 1 27 SER HB2 H 26.709 13.631 -1.569 1.00 . A A . 37 SER HB2 1 1
8 8129 1 1 27 SER HB3 H 25.598 14.996 -1.488 1.00 . A A . 37 SER HB3 1 1
8 8130 1 1 27 SER HG H 26.560 15.914 -3.202 1.00 . A A . 37 SER HG 1 1
8 8131 1 1 27 SER N N 27.442 16.860 -0.738 1.00 . A A . 37 SER N 1 1
8 8132 1 1 27 SER O O 29.347 13.891 -0.032 1.00 . A A . 37 SER O 1 1
8 8133 1 1 27 SER OG O 26.995 15.086 -2.971 1.00 . A A . 37 SER OG 1 1
8 8134 1 1 28 THR C C 32.209 15.601 -0.935 1.00 . A A . 38 THR C 1 1
8 8135 1 1 28 THR CA C 31.154 15.044 -1.898 1.00 . A A . 38 THR CA 1 1
8 8136 1 1 28 THR CB C 31.536 15.459 -3.352 1.00 . A A . 38 THR CB 1 1
8 8137 1 1 28 THR CG2 C 30.633 14.788 -4.398 1.00 . A A . 38 THR CG2 1 1
8 8138 1 1 28 THR H H 29.463 16.326 -1.972 1.00 . A A . 38 THR H 1 1
8 8139 1 1 28 THR HA H 31.171 13.957 -1.842 1.00 . A A . 38 THR HA 1 1
8 8140 1 1 28 THR HB H 32.560 15.151 -3.546 1.00 . A A . 38 THR HB 1 1
8 8141 1 1 28 THR HG1 H 30.759 17.109 -4.107 1.00 . A A . 38 THR HG1 1 1
8 8142 1 1 28 THR HG21 H 30.711 13.710 -4.318 1.00 . A A . 38 THR HG21 1 1
8 8143 1 1 28 THR HG22 H 30.941 15.093 -5.389 1.00 . A A . 38 THR HG22 1 1
8 8144 1 1 28 THR HG23 H 29.602 15.086 -4.239 1.00 . A A . 38 THR HG23 1 1
8 8145 1 1 28 THR N N 29.790 15.509 -1.556 1.00 . A A . 38 THR N 1 1
8 8146 1 1 28 THR O O 33.213 14.937 -0.644 1.00 . A A . 38 THR O 1 1
8 8147 1 1 28 THR OG1 O 31.472 16.884 -3.499 1.00 . A A . 38 THR OG1 1 1
8 8148 1 1 29 GLY C C 34.022 18.248 -0.548 1.00 . A A . 39 GLY C 1 1
8 8149 1 1 29 GLY CA C 32.968 17.568 0.321 1.00 . A A . 39 GLY CA 1 1
8 8150 1 1 29 GLY H H 31.105 17.249 -0.638 1.00 . A A . 39 GLY H 1 1
8 8151 1 1 29 GLY HA2 H 32.452 18.329 0.891 1.00 . A A . 39 GLY HA2 1 1
8 8152 1 1 29 GLY HA3 H 33.460 16.893 1.014 1.00 . A A . 39 GLY HA3 1 1
8 8153 1 1 29 GLY N N 31.975 16.832 -0.462 1.00 . A A . 39 GLY N 1 1
8 8154 1 1 29 GLY O O 35.014 18.774 -0.033 1.00 . A A . 39 GLY O 1 1
8 8155 1 1 30 ALA C C 34.383 20.407 -2.851 1.00 . A A . 40 ALA C 1 1
8 8156 1 1 30 ALA CA C 34.670 18.905 -2.857 1.00 . A A . 40 ALA CA 1 1
8 8157 1 1 30 ALA CB C 34.444 18.323 -4.259 1.00 . A A . 40 ALA CB 1 1
8 8158 1 1 30 ALA H H 32.986 17.793 -2.213 1.00 . A A . 40 ALA H 1 1
8 8159 1 1 30 ALA HA H 35.704 18.729 -2.571 1.00 . A A . 40 ALA HA 1 1
8 8160 1 1 30 ALA HB1 H 33.412 18.478 -4.561 1.00 . A A . 40 ALA HB1 1 1
8 8161 1 1 30 ALA HB2 H 34.651 17.263 -4.249 1.00 . A A . 40 ALA HB2 1 1
8 8162 1 1 30 ALA HB3 H 35.101 18.808 -4.973 1.00 . A A . 40 ALA HB3 1 1
8 8163 1 1 30 ALA N N 33.793 18.243 -1.880 1.00 . A A . 40 ALA N 1 1
8 8164 1 1 30 ALA O O 33.237 20.807 -2.633 1.00 . A A . 40 ALA O 1 1
8 8165 1 1 31 GLU C C 34.413 23.125 -4.322 1.00 . A A . 41 GLU C 1 1
8 8166 1 1 31 GLU CA C 35.254 22.710 -3.082 1.00 . A A . 41 GLU CA 1 1
8 8167 1 1 31 GLU CB C 36.648 23.427 -3.066 1.00 . A A . 41 GLU CB 1 1
8 8168 1 1 31 GLU CD C 38.700 24.221 -4.403 1.00 . A A . 41 GLU CD 1 1
8 8169 1 1 31 GLU CG C 37.298 23.606 -4.449 1.00 . A A . 41 GLU CG 1 1
8 8170 1 1 31 GLU H H 36.299 20.856 -3.274 1.00 . A A . 41 GLU H 1 1
8 8171 1 1 31 GLU HA H 34.699 22.981 -2.186 1.00 . A A . 41 GLU HA 1 1
8 8172 1 1 31 GLU HB2 H 36.528 24.414 -2.622 1.00 . A A . 41 GLU HB2 1 1
8 8173 1 1 31 GLU HB3 H 37.326 22.854 -2.444 1.00 . A A . 41 GLU HB3 1 1
8 8174 1 1 31 GLU HG2 H 37.354 22.638 -4.935 1.00 . A A . 41 GLU HG2 1 1
8 8175 1 1 31 GLU HG3 H 36.644 24.255 -5.044 1.00 . A A . 41 GLU HG3 1 1
8 8176 1 1 31 GLU N N 35.417 21.238 -3.081 1.00 . A A . 41 GLU N 1 1
8 8177 1 1 31 GLU O O 34.369 22.363 -5.298 1.00 . A A . 41 GLU O 1 1
8 8178 1 1 31 GLU OE1 O 39.677 23.471 -4.249 1.00 . A A . 41 GLU OE1 1 1
8 8179 1 1 31 GLU OE2 O 38.831 25.460 -4.524 1.00 . A A . 41 GLU OE2 1 1
8 8180 1 1 32 PRO C C 33.694 24.907 -6.794 1.00 . A A . 42 PRO C 1 1
8 8181 1 1 32 PRO CA C 32.899 24.796 -5.463 1.00 . A A . 42 PRO CA 1 1
8 8182 1 1 32 PRO CB C 32.394 26.186 -4.983 1.00 . A A . 42 PRO CB 1 1
8 8183 1 1 32 PRO CD C 33.672 25.287 -3.185 1.00 . A A . 42 PRO CD 1 1
8 8184 1 1 32 PRO CG C 33.357 26.572 -3.900 1.00 . A A . 42 PRO CG 1 1
8 8185 1 1 32 PRO HA H 32.048 24.135 -5.622 1.00 . A A . 42 PRO HA 1 1
8 8186 1 1 32 PRO HB2 H 32.400 26.907 -5.798 1.00 . A A . 42 PRO HB2 1 1
8 8187 1 1 32 PRO HB3 H 31.378 26.102 -4.599 1.00 . A A . 42 PRO HB3 1 1
8 8188 1 1 32 PRO HD2 H 34.624 25.365 -2.672 1.00 . A A . 42 PRO HD2 1 1
8 8189 1 1 32 PRO HD3 H 32.883 25.017 -2.488 1.00 . A A . 42 PRO HD3 1 1
8 8190 1 1 32 PRO HG2 H 34.256 26.998 -4.342 1.00 . A A . 42 PRO HG2 1 1
8 8191 1 1 32 PRO HG3 H 32.907 27.283 -3.226 1.00 . A A . 42 PRO HG3 1 1
8 8192 1 1 32 PRO N N 33.729 24.316 -4.308 1.00 . A A . 42 PRO N 1 1
8 8193 1 1 32 PRO O O 33.124 24.717 -7.874 1.00 . A A . 42 PRO O 1 1
8 8194 1 1 33 GLY C C 36.129 23.900 -8.506 1.00 . A A . 43 GLY C 1 1
8 8195 1 1 33 GLY CA C 35.893 25.269 -7.866 1.00 . A A . 43 GLY CA 1 1
8 8196 1 1 33 GLY H H 35.373 25.408 -5.811 1.00 . A A . 43 GLY H 1 1
8 8197 1 1 33 GLY HA2 H 35.464 25.941 -8.601 1.00 . A A . 43 GLY HA2 1 1
8 8198 1 1 33 GLY HA3 H 36.845 25.671 -7.549 1.00 . A A . 43 GLY HA3 1 1
8 8199 1 1 33 GLY N N 35.006 25.213 -6.696 1.00 . A A . 43 GLY N 1 1
8 8200 1 1 33 GLY O O 36.062 23.752 -9.732 1.00 . A A . 43 GLY O 1 1
8 8201 1 1 34 LEU C C 35.332 20.884 -8.620 1.00 . A A . 44 LEU C 1 1
8 8202 1 1 34 LEU CA C 36.626 21.493 -8.066 1.00 . A A . 44 LEU CA 1 1
8 8203 1 1 34 LEU CB C 37.135 20.652 -6.858 1.00 . A A . 44 LEU CB 1 1
8 8204 1 1 34 LEU CD1 C 38.561 18.998 -8.211 1.00 . A A . 44 LEU CD1 1 1
8 8205 1 1 34 LEU CD2 C 37.824 18.383 -5.855 1.00 . A A . 44 LEU CD2 1 1
8 8206 1 1 34 LEU CG C 37.453 19.143 -7.148 1.00 . A A . 44 LEU CG 1 1
8 8207 1 1 34 LEU H H 36.381 23.099 -6.696 1.00 . A A . 44 LEU H 1 1
8 8208 1 1 34 LEU HA H 37.378 21.496 -8.843 1.00 . A A . 44 LEU HA 1 1
8 8209 1 1 34 LEU HB2 H 38.036 21.124 -6.481 1.00 . A A . 44 LEU HB2 1 1
8 8210 1 1 34 LEU HB3 H 36.383 20.695 -6.076 1.00 . A A . 44 LEU HB3 1 1
8 8211 1 1 34 LEU HD11 H 39.466 19.482 -7.863 1.00 . A A . 44 LEU HD11 1 1
8 8212 1 1 34 LEU HD12 H 38.241 19.459 -9.135 1.00 . A A . 44 LEU HD12 1 1
8 8213 1 1 34 LEU HD13 H 38.758 17.951 -8.387 1.00 . A A . 44 LEU HD13 1 1
8 8214 1 1 34 LEU HD21 H 37.016 18.470 -5.139 1.00 . A A . 44 LEU HD21 1 1
8 8215 1 1 34 LEU HD22 H 38.725 18.803 -5.424 1.00 . A A . 44 LEU HD22 1 1
8 8216 1 1 34 LEU HD23 H 37.988 17.338 -6.082 1.00 . A A . 44 LEU HD23 1 1
8 8217 1 1 34 LEU HG H 36.562 18.675 -7.553 1.00 . A A . 44 LEU HG 1 1
8 8218 1 1 34 LEU N N 36.385 22.897 -7.648 1.00 . A A . 44 LEU N 1 1
8 8219 1 1 34 LEU O O 35.338 20.152 -9.619 1.00 . A A . 44 LEU O 1 1
8 8220 1 1 35 ALA C C 32.479 21.268 -9.668 1.00 . A A . 45 ALA C 1 1
8 8221 1 1 35 ALA CA C 32.886 20.781 -8.280 1.00 . A A . 45 ALA CA 1 1
8 8222 1 1 35 ALA CB C 31.906 21.304 -7.230 1.00 . A A . 45 ALA CB 1 1
8 8223 1 1 35 ALA H H 34.341 21.829 -7.182 1.00 . A A . 45 ALA H 1 1
8 8224 1 1 35 ALA HA H 32.872 19.692 -8.252 1.00 . A A . 45 ALA HA 1 1
8 8225 1 1 35 ALA HB1 H 32.194 20.942 -6.251 1.00 . A A . 45 ALA HB1 1 1
8 8226 1 1 35 ALA HB2 H 30.903 20.959 -7.454 1.00 . A A . 45 ALA HB2 1 1
8 8227 1 1 35 ALA HB3 H 31.917 22.389 -7.222 1.00 . A A . 45 ALA HB3 1 1
8 8228 1 1 35 ALA N N 34.235 21.230 -7.944 1.00 . A A . 45 ALA N 1 1
8 8229 1 1 35 ALA O O 32.060 20.478 -10.504 1.00 . A A . 45 ALA O 1 1
8 8230 1 1 36 ARG C C 33.155 22.617 -12.301 1.00 . A A . 46 ARG C 1 1
8 8231 1 1 36 ARG CA C 32.333 23.247 -11.167 1.00 . A A . 46 ARG CA 1 1
8 8232 1 1 36 ARG CB C 32.556 24.795 -11.048 1.00 . A A . 46 ARG CB 1 1
8 8233 1 1 36 ARG CD C 33.946 25.759 -13.012 1.00 . A A . 46 ARG CD 1 1
8 8234 1 1 36 ARG CG C 32.542 25.607 -12.382 1.00 . A A . 46 ARG CG 1 1
8 8235 1 1 36 ARG CZ C 34.958 26.474 -15.183 1.00 . A A . 46 ARG CZ 1 1
8 8236 1 1 36 ARG H H 32.987 23.137 -9.155 1.00 . A A . 46 ARG H 1 1
8 8237 1 1 36 ARG HA H 31.279 23.068 -11.373 1.00 . A A . 46 ARG HA 1 1
8 8238 1 1 36 ARG HB2 H 31.770 25.194 -10.410 1.00 . A A . 46 ARG HB2 1 1
8 8239 1 1 36 ARG HB3 H 33.504 24.973 -10.547 1.00 . A A . 46 ARG HB3 1 1
8 8240 1 1 36 ARG HD2 H 34.541 26.414 -12.386 1.00 . A A . 46 ARG HD2 1 1
8 8241 1 1 36 ARG HD3 H 34.420 24.781 -13.055 1.00 . A A . 46 ARG HD3 1 1
8 8242 1 1 36 ARG HE H 33.008 26.555 -14.719 1.00 . A A . 46 ARG HE 1 1
8 8243 1 1 36 ARG HG2 H 31.898 25.103 -13.094 1.00 . A A . 46 ARG HG2 1 1
8 8244 1 1 36 ARG HG3 H 32.138 26.597 -12.191 1.00 . A A . 46 ARG HG3 1 1
8 8245 1 1 36 ARG HH11 H 36.356 25.908 -13.819 1.00 . A A . 46 ARG HH11 1 1
8 8246 1 1 36 ARG HH12 H 36.979 26.341 -15.379 1.00 . A A . 46 ARG HH12 1 1
8 8247 1 1 36 ARG HH21 H 33.840 27.072 -16.759 1.00 . A A . 46 ARG HH21 1 1
8 8248 1 1 36 ARG HH22 H 35.550 27.004 -17.044 1.00 . A A . 46 ARG HH22 1 1
8 8249 1 1 36 ARG N N 32.638 22.588 -9.885 1.00 . A A . 46 ARG N 1 1
8 8250 1 1 36 ARG NE N 33.896 26.319 -14.373 1.00 . A A . 46 ARG NE 1 1
8 8251 1 1 36 ARG NH1 N 36.198 26.225 -14.759 1.00 . A A . 46 ARG NH1 1 1
8 8252 1 1 36 ARG NH2 N 34.770 26.887 -16.426 1.00 . A A . 46 ARG NH2 1 1
8 8253 1 1 36 ARG O O 32.606 22.311 -13.348 1.00 . A A . 46 ARG O 1 1
8 8254 1 1 37 ASP C C 34.878 20.442 -13.545 1.00 . A A . 47 ASP C 1 1
8 8255 1 1 37 ASP CA C 35.409 21.796 -13.031 1.00 . A A . 47 ASP CA 1 1
8 8256 1 1 37 ASP CB C 36.811 21.608 -12.391 1.00 . A A . 47 ASP CB 1 1
8 8257 1 1 37 ASP CG C 37.802 20.815 -13.282 1.00 . A A . 47 ASP CG 1 1
8 8258 1 1 37 ASP H H 34.823 22.689 -11.180 1.00 . A A . 47 ASP H 1 1
8 8259 1 1 37 ASP HA H 35.502 22.486 -13.874 1.00 . A A . 47 ASP HA 1 1
8 8260 1 1 37 ASP HB2 H 37.240 22.586 -12.183 1.00 . A A . 47 ASP HB2 1 1
8 8261 1 1 37 ASP HB3 H 36.694 21.085 -11.445 1.00 . A A . 47 ASP HB3 1 1
8 8262 1 1 37 ASP N N 34.469 22.412 -12.053 1.00 . A A . 47 ASP N 1 1
8 8263 1 1 37 ASP O O 34.817 20.207 -14.760 1.00 . A A . 47 ASP O 1 1
8 8264 1 1 37 ASP OD1 O 38.333 21.387 -14.258 1.00 . A A . 47 ASP OD1 1 1
8 8265 1 1 37 ASP OD2 O 38.057 19.618 -13.008 1.00 . A A . 47 ASP OD2 1 1
8 8266 1 1 38 LEU C C 32.593 18.383 -13.649 1.00 . A A . 48 LEU C 1 1
8 8267 1 1 38 LEU CA C 33.928 18.252 -12.896 1.00 . A A . 48 LEU CA 1 1
8 8268 1 1 38 LEU CB C 33.765 17.422 -11.590 1.00 . A A . 48 LEU CB 1 1
8 8269 1 1 38 LEU CD1 C 34.879 16.448 -9.485 1.00 . A A . 48 LEU CD1 1 1
8 8270 1 1 38 LEU CD2 C 36.008 16.205 -11.747 1.00 . A A . 48 LEU CD2 1 1
8 8271 1 1 38 LEU CG C 35.110 17.094 -10.860 1.00 . A A . 48 LEU CG 1 1
8 8272 1 1 38 LEU H H 34.546 19.867 -11.655 1.00 . A A . 48 LEU H 1 1
8 8273 1 1 38 LEU HA H 34.640 17.742 -13.541 1.00 . A A . 48 LEU HA 1 1
8 8274 1 1 38 LEU HB2 H 33.121 17.973 -10.911 1.00 . A A . 48 LEU HB2 1 1
8 8275 1 1 38 LEU HB3 H 33.274 16.484 -11.833 1.00 . A A . 48 LEU HB3 1 1
8 8276 1 1 38 LEU HD11 H 35.831 16.251 -9.010 1.00 . A A . 48 LEU HD11 1 1
8 8277 1 1 38 LEU HD12 H 34.333 15.520 -9.594 1.00 . A A . 48 LEU HD12 1 1
8 8278 1 1 38 LEU HD13 H 34.308 17.126 -8.861 1.00 . A A . 48 LEU HD13 1 1
8 8279 1 1 38 LEU HD21 H 35.504 15.269 -11.962 1.00 . A A . 48 LEU HD21 1 1
8 8280 1 1 38 LEU HD22 H 36.938 16.000 -11.232 1.00 . A A . 48 LEU HD22 1 1
8 8281 1 1 38 LEU HD23 H 36.226 16.717 -12.674 1.00 . A A . 48 LEU HD23 1 1
8 8282 1 1 38 LEU HG H 35.646 18.023 -10.687 1.00 . A A . 48 LEU HG 1 1
8 8283 1 1 38 LEU N N 34.475 19.585 -12.595 1.00 . A A . 48 LEU N 1 1
8 8284 1 1 38 LEU O O 32.420 17.799 -14.707 1.00 . A A . 48 LEU O 1 1
8 8285 1 1 39 LEU C C 30.376 20.075 -15.080 1.00 . A A . 49 LEU C 1 1
8 8286 1 1 39 LEU CA C 30.347 19.441 -13.672 1.00 . A A . 49 LEU CA 1 1
8 8287 1 1 39 LEU CB C 29.519 20.291 -12.678 1.00 . A A . 49 LEU CB 1 1
8 8288 1 1 39 LEU CD1 C 28.640 20.530 -10.270 1.00 . A A . 49 LEU CD1 1 1
8 8289 1 1 39 LEU CD2 C 28.058 18.472 -11.632 1.00 . A A . 49 LEU CD2 1 1
8 8290 1 1 39 LEU CG C 29.123 19.553 -11.355 1.00 . A A . 49 LEU CG 1 1
8 8291 1 1 39 LEU H H 31.978 19.763 -12.351 1.00 . A A . 49 LEU H 1 1
8 8292 1 1 39 LEU HA H 29.880 18.462 -13.752 1.00 . A A . 49 LEU HA 1 1
8 8293 1 1 39 LEU HB2 H 30.099 21.175 -12.428 1.00 . A A . 49 LEU HB2 1 1
8 8294 1 1 39 LEU HB3 H 28.607 20.614 -13.172 1.00 . A A . 49 LEU HB3 1 1
8 8295 1 1 39 LEU HD11 H 27.758 21.061 -10.611 1.00 . A A . 49 LEU HD11 1 1
8 8296 1 1 39 LEU HD12 H 29.425 21.244 -10.052 1.00 . A A . 49 LEU HD12 1 1
8 8297 1 1 39 LEU HD13 H 28.404 19.983 -9.368 1.00 . A A . 49 LEU HD13 1 1
8 8298 1 1 39 LEU HD21 H 27.160 18.932 -12.032 1.00 . A A . 49 LEU HD21 1 1
8 8299 1 1 39 LEU HD22 H 27.815 17.952 -10.714 1.00 . A A . 49 LEU HD22 1 1
8 8300 1 1 39 LEU HD23 H 28.442 17.760 -12.348 1.00 . A A . 49 LEU HD23 1 1
8 8301 1 1 39 LEU HG H 29.999 19.051 -10.961 1.00 . A A . 49 LEU HG 1 1
8 8302 1 1 39 LEU N N 31.704 19.234 -13.128 1.00 . A A . 49 LEU N 1 1
8 8303 1 1 39 LEU O O 29.446 19.901 -15.847 1.00 . A A . 49 LEU O 1 1
8 8304 1 1 40 GLU C C 32.023 20.153 -17.721 1.00 . A A . 50 GLU C 1 1
8 8305 1 1 40 GLU CA C 31.677 21.318 -16.779 1.00 . A A . 50 GLU CA 1 1
8 8306 1 1 40 GLU CB C 32.810 22.388 -16.779 1.00 . A A . 50 GLU CB 1 1
8 8307 1 1 40 GLU CD C 31.643 24.709 -16.953 1.00 . A A . 50 GLU CD 1 1
8 8308 1 1 40 GLU CG C 32.445 23.726 -16.080 1.00 . A A . 50 GLU CG 1 1
8 8309 1 1 40 GLU H H 32.132 20.962 -14.732 1.00 . A A . 50 GLU H 1 1
8 8310 1 1 40 GLU HA H 30.753 21.784 -17.115 1.00 . A A . 50 GLU HA 1 1
8 8311 1 1 40 GLU HB2 H 33.673 21.970 -16.269 1.00 . A A . 50 GLU HB2 1 1
8 8312 1 1 40 GLU HB3 H 33.093 22.606 -17.807 1.00 . A A . 50 GLU HB3 1 1
8 8313 1 1 40 GLU HG2 H 31.852 23.503 -15.196 1.00 . A A . 50 GLU HG2 1 1
8 8314 1 1 40 GLU HG3 H 33.367 24.207 -15.756 1.00 . A A . 50 GLU HG3 1 1
8 8315 1 1 40 GLU N N 31.455 20.792 -15.415 1.00 . A A . 50 GLU N 1 1
8 8316 1 1 40 GLU O O 31.521 20.079 -18.852 1.00 . A A . 50 GLU O 1 1
8 8317 1 1 40 GLU OE1 O 30.506 24.387 -17.344 1.00 . A A . 50 GLU OE1 1 1
8 8318 1 1 40 GLU OE2 O 32.145 25.819 -17.244 1.00 . A A . 50 GLU OE2 1 1
8 8319 1 1 41 GLY C C 32.227 16.934 -18.026 1.00 . A A . 51 GLY C 1 1
8 8320 1 1 41 GLY CA C 33.282 18.041 -17.953 1.00 . A A . 51 GLY CA 1 1
8 8321 1 1 41 GLY H H 33.166 19.341 -16.286 1.00 . A A . 51 GLY H 1 1
8 8322 1 1 41 GLY HA2 H 33.557 18.338 -18.961 1.00 . A A . 51 GLY HA2 1 1
8 8323 1 1 41 GLY HA3 H 34.160 17.640 -17.467 1.00 . A A . 51 GLY HA3 1 1
8 8324 1 1 41 GLY N N 32.848 19.221 -17.207 1.00 . A A . 51 GLY N 1 1
8 8325 1 1 41 GLY O O 32.350 16.017 -18.844 1.00 . A A . 51 GLY O 1 1
8 8326 1 1 42 LYS C C 28.758 16.544 -17.609 1.00 . A A . 52 LYS C 1 1
8 8327 1 1 42 LYS CA C 30.105 15.980 -17.106 1.00 . A A . 52 LYS CA 1 1
8 8328 1 1 42 LYS CB C 29.942 15.411 -15.662 1.00 . A A . 52 LYS CB 1 1
8 8329 1 1 42 LYS CD C 32.079 13.918 -15.761 1.00 . A A . 52 LYS CD 1 1
8 8330 1 1 42 LYS CE C 33.512 13.800 -15.204 1.00 . A A . 52 LYS CE 1 1
8 8331 1 1 42 LYS CG C 31.254 14.968 -14.976 1.00 . A A . 52 LYS CG 1 1
8 8332 1 1 42 LYS H H 31.148 17.760 -16.535 1.00 . A A . 52 LYS H 1 1
8 8333 1 1 42 LYS HA H 30.381 15.166 -17.771 1.00 . A A . 52 LYS HA 1 1
8 8334 1 1 42 LYS HB2 H 29.481 16.170 -15.032 1.00 . A A . 52 LYS HB2 1 1
8 8335 1 1 42 LYS HB3 H 29.276 14.554 -15.704 1.00 . A A . 52 LYS HB3 1 1
8 8336 1 1 42 LYS HD2 H 31.590 12.955 -15.684 1.00 . A A . 52 LYS HD2 1 1
8 8337 1 1 42 LYS HD3 H 32.132 14.208 -16.807 1.00 . A A . 52 LYS HD3 1 1
8 8338 1 1 42 LYS HE2 H 34.021 14.750 -15.322 1.00 . A A . 52 LYS HE2 1 1
8 8339 1 1 42 LYS HE3 H 33.460 13.561 -14.147 1.00 . A A . 52 LYS HE3 1 1
8 8340 1 1 42 LYS HG2 H 31.869 15.843 -14.831 1.00 . A A . 52 LYS HG2 1 1
8 8341 1 1 42 LYS HG3 H 31.008 14.556 -14.002 1.00 . A A . 52 LYS HG3 1 1
8 8342 1 1 42 LYS HZ1 H 34.268 12.875 -16.915 1.00 . A A . 52 LYS HZ1 1 1
8 8343 1 1 42 LYS HZ2 H 33.953 11.806 -15.635 1.00 . A A . 52 LYS HZ2 1 1
8 8344 1 1 42 LYS HZ3 H 35.306 12.822 -15.580 1.00 . A A . 52 LYS HZ3 1 1
8 8345 1 1 42 LYS N N 31.186 17.003 -17.160 1.00 . A A . 52 LYS N 1 1
8 8346 1 1 42 LYS NZ N 34.314 12.753 -15.884 1.00 . A A . 52 LYS NZ 1 1
8 8347 1 1 42 LYS O O 27.717 15.919 -17.389 1.00 . A A . 52 LYS O 1 1
8 8348 1 1 43 ASN C C 26.524 18.772 -17.829 1.00 . A A . 53 ASN C 1 1
8 8349 1 1 43 ASN CA C 27.606 18.383 -18.893 1.00 . A A . 53 ASN CA 1 1
8 8350 1 1 43 ASN CB C 27.058 17.445 -20.026 1.00 . A A . 53 ASN CB 1 1
8 8351 1 1 43 ASN CG C 25.927 18.039 -20.876 1.00 . A A . 53 ASN CG 1 1
8 8352 1 1 43 ASN H H 29.649 18.209 -18.310 1.00 . A A . 53 ASN H 1 1
8 8353 1 1 43 ASN HA H 27.960 19.303 -19.350 1.00 . A A . 53 ASN HA 1 1
8 8354 1 1 43 ASN HB2 H 27.874 17.189 -20.689 1.00 . A A . 53 ASN HB2 1 1
8 8355 1 1 43 ASN HB3 H 26.702 16.524 -19.577 1.00 . A A . 53 ASN HB3 1 1
8 8356 1 1 43 ASN HD21 H 24.544 17.113 -19.781 1.00 . A A . 53 ASN HD21 1 1
8 8357 1 1 43 ASN HD22 H 23.951 18.076 -21.089 1.00 . A A . 53 ASN HD22 1 1
8 8358 1 1 43 ASN N N 28.793 17.739 -18.256 1.00 . A A . 53 ASN N 1 1
8 8359 1 1 43 ASN ND2 N 24.679 17.714 -20.546 1.00 . A A . 53 ASN ND2 1 1
8 8360 1 1 43 ASN O O 25.340 18.944 -18.137 1.00 . A A . 53 ASN O 1 1
8 8361 1 1 43 ASN OD1 O 26.182 18.751 -21.844 1.00 . A A . 53 ASN OD1 1 1
8 8362 1 1 44 TRP C C 25.164 18.164 -15.038 1.00 . A A . 54 TRP C 1 1
8 8363 1 1 44 TRP CA C 26.167 19.272 -15.381 1.00 . A A . 54 TRP CA 1 1
8 8364 1 1 44 TRP CB C 25.489 20.659 -15.519 1.00 . A A . 54 TRP CB 1 1
8 8365 1 1 44 TRP CD1 C 27.111 22.305 -16.656 1.00 . A A . 54 TRP CD1 1 1
8 8366 1 1 44 TRP CD2 C 26.978 22.525 -14.432 1.00 . A A . 54 TRP CD2 1 1
8 8367 1 1 44 TRP CE2 C 27.893 23.468 -14.925 1.00 . A A . 54 TRP CE2 1 1
8 8368 1 1 44 TRP CE3 C 26.726 22.479 -13.057 1.00 . A A . 54 TRP CE3 1 1
8 8369 1 1 44 TRP CG C 26.479 21.792 -15.558 1.00 . A A . 54 TRP CG 1 1
8 8370 1 1 44 TRP CH2 C 28.307 24.288 -12.749 1.00 . A A . 54 TRP CH2 1 1
8 8371 1 1 44 TRP CZ2 C 28.565 24.354 -14.095 1.00 . A A . 54 TRP CZ2 1 1
8 8372 1 1 44 TRP CZ3 C 27.396 23.358 -12.226 1.00 . A A . 54 TRP CZ3 1 1
8 8373 1 1 44 TRP H H 27.940 18.799 -16.432 1.00 . A A . 54 TRP H 1 1
8 8374 1 1 44 TRP HA H 26.862 19.321 -14.546 1.00 . A A . 54 TRP HA 1 1
8 8375 1 1 44 TRP HB2 H 24.905 20.684 -16.432 1.00 . A A . 54 TRP HB2 1 1
8 8376 1 1 44 TRP HB3 H 24.828 20.824 -14.677 1.00 . A A . 54 TRP HB3 1 1
8 8377 1 1 44 TRP HD1 H 26.950 21.958 -17.667 1.00 . A A . 54 TRP HD1 1 1
8 8378 1 1 44 TRP HE1 H 28.515 23.840 -16.896 1.00 . A A . 54 TRP HE1 1 1
8 8379 1 1 44 TRP HE3 H 26.029 21.763 -12.643 1.00 . A A . 54 TRP HE3 1 1
8 8380 1 1 44 TRP HH2 H 28.813 24.959 -12.063 1.00 . A A . 54 TRP HH2 1 1
8 8381 1 1 44 TRP HZ2 H 29.264 25.078 -14.489 1.00 . A A . 54 TRP HZ2 1 1
8 8382 1 1 44 TRP HZ3 H 27.217 23.332 -11.158 1.00 . A A . 54 TRP HZ3 1 1
8 8383 1 1 44 TRP N N 26.989 18.931 -16.571 1.00 . A A . 54 TRP N 1 1
8 8384 1 1 44 TRP NE1 N 27.953 23.313 -16.284 1.00 . A A . 54 TRP NE1 1 1
8 8385 1 1 44 TRP O O 24.190 18.383 -14.301 1.00 . A A . 54 TRP O 1 1
8 8386 1 1 45 ASP C C 25.295 15.374 -13.756 1.00 . A A . 55 ASP C 1 1
8 8387 1 1 45 ASP CA C 24.771 15.731 -15.140 1.00 . A A . 55 ASP CA 1 1
8 8388 1 1 45 ASP CB C 25.004 14.584 -16.156 1.00 . A A . 55 ASP CB 1 1
8 8389 1 1 45 ASP CG C 24.205 14.804 -17.441 1.00 . A A . 55 ASP CG 1 1
8 8390 1 1 45 ASP H H 26.130 16.893 -16.248 1.00 . A A . 55 ASP H 1 1
8 8391 1 1 45 ASP HA H 23.698 15.934 -15.076 1.00 . A A . 55 ASP HA 1 1
8 8392 1 1 45 ASP HB2 H 26.061 14.525 -16.397 1.00 . A A . 55 ASP HB2 1 1
8 8393 1 1 45 ASP HB3 H 24.700 13.637 -15.712 1.00 . A A . 55 ASP HB3 1 1
8 8394 1 1 45 ASP N N 25.440 16.956 -15.559 1.00 . A A . 55 ASP N 1 1
8 8395 1 1 45 ASP O O 26.405 14.834 -13.619 1.00 . A A . 55 ASP O 1 1
8 8396 1 1 45 ASP OD1 O 23.013 14.429 -17.470 1.00 . A A . 55 ASP OD1 1 1
8 8397 1 1 45 ASP OD2 O 24.738 15.394 -18.408 1.00 . A A . 55 ASP OD2 1 1
8 8398 1 1 46 LEU C C 25.256 14.190 -10.989 1.00 . A A . 56 LEU C 1 1
8 8399 1 1 46 LEU CA C 24.823 15.629 -11.319 1.00 . A A . 56 LEU CA 1 1
8 8400 1 1 46 LEU CB C 23.571 16.008 -10.486 1.00 . A A . 56 LEU CB 1 1
8 8401 1 1 46 LEU CD1 C 24.723 16.843 -8.341 1.00 . A A . 56 LEU CD1 1 1
8 8402 1 1 46 LEU CD2 C 22.313 15.972 -8.272 1.00 . A A . 56 LEU CD2 1 1
8 8403 1 1 46 LEU CG C 23.694 15.849 -8.943 1.00 . A A . 56 LEU CG 1 1
8 8404 1 1 46 LEU H H 23.668 16.231 -12.983 1.00 . A A . 56 LEU H 1 1
8 8405 1 1 46 LEU HA H 25.631 16.318 -11.075 1.00 . A A . 56 LEU HA 1 1
8 8406 1 1 46 LEU HB2 H 23.318 17.045 -10.704 1.00 . A A . 56 LEU HB2 1 1
8 8407 1 1 46 LEU HB3 H 22.747 15.385 -10.828 1.00 . A A . 56 LEU HB3 1 1
8 8408 1 1 46 LEU HD11 H 25.696 16.672 -8.783 1.00 . A A . 56 LEU HD11 1 1
8 8409 1 1 46 LEU HD12 H 24.792 16.693 -7.270 1.00 . A A . 56 LEU HD12 1 1
8 8410 1 1 46 LEU HD13 H 24.414 17.864 -8.538 1.00 . A A . 56 LEU HD13 1 1
8 8411 1 1 46 LEU HD21 H 22.415 15.857 -7.200 1.00 . A A . 56 LEU HD21 1 1
8 8412 1 1 46 LEU HD22 H 21.660 15.189 -8.645 1.00 . A A . 56 LEU HD22 1 1
8 8413 1 1 46 LEU HD23 H 21.876 16.939 -8.489 1.00 . A A . 56 LEU HD23 1 1
8 8414 1 1 46 LEU HG H 24.059 14.844 -8.732 1.00 . A A . 56 LEU HG 1 1
8 8415 1 1 46 LEU N N 24.510 15.782 -12.746 1.00 . A A . 56 LEU N 1 1
8 8416 1 1 46 LEU O O 26.301 13.977 -10.378 1.00 . A A . 56 LEU O 1 1
8 8417 1 1 47 THR C C 25.990 11.289 -11.752 1.00 . A A . 57 THR C 1 1
8 8418 1 1 47 THR CA C 24.647 11.790 -11.181 1.00 . A A . 57 THR CA 1 1
8 8419 1 1 47 THR CB C 23.459 10.960 -11.771 1.00 . A A . 57 THR CB 1 1
8 8420 1 1 47 THR CG2 C 23.518 9.485 -11.351 1.00 . A A . 57 THR CG2 1 1
8 8421 1 1 47 THR H H 23.672 13.494 -11.984 1.00 . A A . 57 THR H 1 1
8 8422 1 1 47 THR HA H 24.649 11.654 -10.105 1.00 . A A . 57 THR HA 1 1
8 8423 1 1 47 THR HB H 23.488 11.019 -12.854 1.00 . A A . 57 THR HB 1 1
8 8424 1 1 47 THR HG1 H 21.832 12.069 -12.007 1.00 . A A . 57 THR HG1 1 1
8 8425 1 1 47 THR HG21 H 24.435 9.038 -11.708 1.00 . A A . 57 THR HG21 1 1
8 8426 1 1 47 THR HG22 H 22.672 8.952 -11.764 1.00 . A A . 57 THR HG22 1 1
8 8427 1 1 47 THR HG23 H 23.485 9.420 -10.270 1.00 . A A . 57 THR HG23 1 1
8 8428 1 1 47 THR N N 24.445 13.224 -11.446 1.00 . A A . 57 THR N 1 1
8 8429 1 1 47 THR O O 26.712 10.531 -11.092 1.00 . A A . 57 THR O 1 1
8 8430 1 1 47 THR OG1 O 22.210 11.520 -11.312 1.00 . A A . 57 THR OG1 1 1
8 8431 1 1 48 ALA C C 28.798 11.911 -12.935 1.00 . A A . 58 ALA C 1 1
8 8432 1 1 48 ALA CA C 27.555 11.381 -13.678 1.00 . A A . 58 ALA CA 1 1
8 8433 1 1 48 ALA CB C 27.518 11.910 -15.125 1.00 . A A . 58 ALA CB 1 1
8 8434 1 1 48 ALA H H 25.702 12.382 -13.402 1.00 . A A . 58 ALA H 1 1
8 8435 1 1 48 ALA HA H 27.599 10.294 -13.720 1.00 . A A . 58 ALA HA 1 1
8 8436 1 1 48 ALA HB1 H 26.645 11.523 -15.633 1.00 . A A . 58 ALA HB1 1 1
8 8437 1 1 48 ALA HB2 H 28.409 11.588 -15.656 1.00 . A A . 58 ALA HB2 1 1
8 8438 1 1 48 ALA HB3 H 27.474 12.992 -15.117 1.00 . A A . 58 ALA HB3 1 1
8 8439 1 1 48 ALA N N 26.315 11.755 -12.967 1.00 . A A . 58 ALA N 1 1
8 8440 1 1 48 ALA O O 29.804 11.212 -12.819 1.00 . A A . 58 ALA O 1 1
8 8441 1 1 49 ALA C C 30.037 13.255 -10.320 1.00 . A A . 59 ALA C 1 1
8 8442 1 1 49 ALA CA C 29.790 13.841 -11.720 1.00 . A A . 59 ALA CA 1 1
8 8443 1 1 49 ALA CB C 29.492 15.337 -11.625 1.00 . A A . 59 ALA CB 1 1
8 8444 1 1 49 ALA H H 27.826 13.616 -12.514 1.00 . A A . 59 ALA H 1 1
8 8445 1 1 49 ALA HA H 30.698 13.726 -12.322 1.00 . A A . 59 ALA HA 1 1
8 8446 1 1 49 ALA HB1 H 30.326 15.853 -11.157 1.00 . A A . 59 ALA HB1 1 1
8 8447 1 1 49 ALA HB2 H 28.597 15.495 -11.034 1.00 . A A . 59 ALA HB2 1 1
8 8448 1 1 49 ALA HB3 H 29.337 15.746 -12.616 1.00 . A A . 59 ALA HB3 1 1
8 8449 1 1 49 ALA N N 28.687 13.149 -12.418 1.00 . A A . 59 ALA N 1 1
8 8450 1 1 49 ALA O O 31.187 13.087 -9.918 1.00 . A A . 59 ALA O 1 1
8 8451 1 1 50 LEU C C 29.652 11.017 -8.274 1.00 . A A . 60 LEU C 1 1
8 8452 1 1 50 LEU CA C 28.983 12.390 -8.232 1.00 . A A . 60 LEU CA 1 1
8 8453 1 1 50 LEU CB C 27.548 12.263 -7.651 1.00 . A A . 60 LEU CB 1 1
8 8454 1 1 50 LEU CD1 C 25.376 13.370 -6.885 1.00 . A A . 60 LEU CD1 1 1
8 8455 1 1 50 LEU CD2 C 27.581 14.301 -6.107 1.00 . A A . 60 LEU CD2 1 1
8 8456 1 1 50 LEU CG C 26.844 13.600 -7.257 1.00 . A A . 60 LEU CG 1 1
8 8457 1 1 50 LEU H H 28.066 13.173 -9.983 1.00 . A A . 60 LEU H 1 1
8 8458 1 1 50 LEU HA H 29.562 13.055 -7.597 1.00 . A A . 60 LEU HA 1 1
8 8459 1 1 50 LEU HB2 H 26.933 11.765 -8.396 1.00 . A A . 60 LEU HB2 1 1
8 8460 1 1 50 LEU HB3 H 27.586 11.631 -6.767 1.00 . A A . 60 LEU HB3 1 1
8 8461 1 1 50 LEU HD11 H 24.917 14.313 -6.608 1.00 . A A . 60 LEU HD11 1 1
8 8462 1 1 50 LEU HD12 H 25.305 12.680 -6.051 1.00 . A A . 60 LEU HD12 1 1
8 8463 1 1 50 LEU HD13 H 24.850 12.960 -7.736 1.00 . A A . 60 LEU HD13 1 1
8 8464 1 1 50 LEU HD21 H 27.076 15.226 -5.859 1.00 . A A . 60 LEU HD21 1 1
8 8465 1 1 50 LEU HD22 H 28.595 14.526 -6.407 1.00 . A A . 60 LEU HD22 1 1
8 8466 1 1 50 LEU HD23 H 27.600 13.660 -5.233 1.00 . A A . 60 LEU HD23 1 1
8 8467 1 1 50 LEU HG H 26.860 14.271 -8.111 1.00 . A A . 60 LEU HG 1 1
8 8468 1 1 50 LEU N N 28.940 12.978 -9.590 1.00 . A A . 60 LEU N 1 1
8 8469 1 1 50 LEU O O 30.566 10.740 -7.496 1.00 . A A . 60 LEU O 1 1
8 8470 1 1 51 SER C C 31.115 8.805 -9.957 1.00 . A A . 61 SER C 1 1
8 8471 1 1 51 SER CA C 29.681 8.814 -9.387 1.00 . A A . 61 SER CA 1 1
8 8472 1 1 51 SER CB C 28.729 7.988 -10.277 1.00 . A A . 61 SER CB 1 1
8 8473 1 1 51 SER H H 28.485 10.511 -9.826 1.00 . A A . 61 SER H 1 1
8 8474 1 1 51 SER HA H 29.704 8.359 -8.397 1.00 . A A . 61 SER HA 1 1
8 8475 1 1 51 SER HB2 H 27.722 8.034 -9.877 1.00 . A A . 61 SER HB2 1 1
8 8476 1 1 51 SER HB3 H 28.726 8.390 -11.284 1.00 . A A . 61 SER HB3 1 1
8 8477 1 1 51 SER HG H 29.769 6.457 -9.617 1.00 . A A . 61 SER HG 1 1
8 8478 1 1 51 SER N N 29.187 10.186 -9.221 1.00 . A A . 61 SER N 1 1
8 8479 1 1 51 SER O O 31.857 7.858 -9.730 1.00 . A A . 61 SER O 1 1
8 8480 1 1 51 SER OG O 29.130 6.627 -10.329 1.00 . A A . 61 SER OG 1 1
8 8481 1 1 52 ASP C C 33.837 10.335 -10.095 1.00 . A A . 62 ASP C 1 1
8 8482 1 1 52 ASP CA C 32.867 10.007 -11.235 1.00 . A A . 62 ASP CA 1 1
8 8483 1 1 52 ASP CB C 32.942 11.117 -12.318 1.00 . A A . 62 ASP CB 1 1
8 8484 1 1 52 ASP CG C 34.261 11.080 -13.117 1.00 . A A . 62 ASP CG 1 1
8 8485 1 1 52 ASP H H 30.837 10.570 -10.887 1.00 . A A . 62 ASP H 1 1
8 8486 1 1 52 ASP HA H 33.150 9.053 -11.684 1.00 . A A . 62 ASP HA 1 1
8 8487 1 1 52 ASP HB2 H 32.111 10.993 -13.007 1.00 . A A . 62 ASP HB2 1 1
8 8488 1 1 52 ASP HB3 H 32.845 12.089 -11.844 1.00 . A A . 62 ASP HB3 1 1
8 8489 1 1 52 ASP N N 31.495 9.866 -10.697 1.00 . A A . 62 ASP N 1 1
8 8490 1 1 52 ASP O O 34.929 9.761 -10.011 1.00 . A A . 62 ASP O 1 1
8 8491 1 1 52 ASP OD1 O 34.346 10.307 -14.100 1.00 . A A . 62 ASP OD1 1 1
8 8492 1 1 52 ASP OD2 O 35.214 11.819 -12.779 1.00 . A A . 62 ASP OD2 1 1
8 8493 1 1 53 TYR C C 34.457 10.628 -7.086 1.00 . A A . 63 TYR C 1 1
8 8494 1 1 53 TYR CA C 34.173 11.758 -8.090 1.00 . A A . 63 TYR CA 1 1
8 8495 1 1 53 TYR CB C 33.420 12.924 -7.401 1.00 . A A . 63 TYR CB 1 1
8 8496 1 1 53 TYR CD1 C 35.140 14.471 -6.287 1.00 . A A . 63 TYR CD1 1 1
8 8497 1 1 53 TYR CD2 C 33.821 13.060 -4.873 1.00 . A A . 63 TYR CD2 1 1
8 8498 1 1 53 TYR CE1 C 35.790 14.975 -5.172 1.00 . A A . 63 TYR CE1 1 1
8 8499 1 1 53 TYR CE2 C 34.471 13.563 -3.763 1.00 . A A . 63 TYR CE2 1 1
8 8500 1 1 53 TYR CG C 34.135 13.502 -6.166 1.00 . A A . 63 TYR CG 1 1
8 8501 1 1 53 TYR CZ C 35.452 14.515 -3.914 1.00 . A A . 63 TYR CZ 1 1
8 8502 1 1 53 TYR H H 32.502 11.631 -9.365 1.00 . A A . 63 TYR H 1 1
8 8503 1 1 53 TYR HA H 35.118 12.135 -8.471 1.00 . A A . 63 TYR HA 1 1
8 8504 1 1 53 TYR HB2 H 33.291 13.727 -8.117 1.00 . A A . 63 TYR HB2 1 1
8 8505 1 1 53 TYR HB3 H 32.440 12.580 -7.094 1.00 . A A . 63 TYR HB3 1 1
8 8506 1 1 53 TYR HD1 H 35.410 14.833 -7.271 1.00 . A A . 63 TYR HD1 1 1
8 8507 1 1 53 TYR HD2 H 33.050 12.312 -4.745 1.00 . A A . 63 TYR HD2 1 1
8 8508 1 1 53 TYR HE1 H 36.562 15.727 -5.289 1.00 . A A . 63 TYR HE1 1 1
8 8509 1 1 53 TYR HE2 H 34.209 13.199 -2.775 1.00 . A A . 63 TYR HE2 1 1
8 8510 1 1 53 TYR HH H 36.143 15.963 -2.853 1.00 . A A . 63 TYR HH 1 1
8 8511 1 1 53 TYR N N 33.398 11.263 -9.228 1.00 . A A . 63 TYR N 1 1
8 8512 1 1 53 TYR O O 35.611 10.409 -6.697 1.00 . A A . 63 TYR O 1 1
8 8513 1 1 53 TYR OH O 36.101 15.005 -2.803 1.00 . A A . 63 TYR OH 1 1
8 8514 1 1 54 GLU C C 34.323 7.663 -6.257 1.00 . A A . 64 GLU C 1 1
8 8515 1 1 54 GLU CA C 33.530 8.842 -5.676 1.00 . A A . 64 GLU CA 1 1
8 8516 1 1 54 GLU CB C 32.140 8.417 -5.111 1.00 . A A . 64 GLU CB 1 1
8 8517 1 1 54 GLU CD C 31.275 6.320 -6.432 1.00 . A A . 64 GLU CD 1 1
8 8518 1 1 54 GLU CG C 31.105 7.823 -6.116 1.00 . A A . 64 GLU CG 1 1
8 8519 1 1 54 GLU H H 32.515 10.105 -7.057 1.00 . A A . 64 GLU H 1 1
8 8520 1 1 54 GLU HA H 34.113 9.259 -4.851 1.00 . A A . 64 GLU HA 1 1
8 8521 1 1 54 GLU HB2 H 32.299 7.686 -4.326 1.00 . A A . 64 GLU HB2 1 1
8 8522 1 1 54 GLU HB3 H 31.689 9.295 -4.653 1.00 . A A . 64 GLU HB3 1 1
8 8523 1 1 54 GLU HG2 H 30.108 7.960 -5.703 1.00 . A A . 64 GLU HG2 1 1
8 8524 1 1 54 GLU HG3 H 31.167 8.386 -7.041 1.00 . A A . 64 GLU HG3 1 1
8 8525 1 1 54 GLU N N 33.398 9.912 -6.674 1.00 . A A . 64 GLU N 1 1
8 8526 1 1 54 GLU O O 35.073 7.027 -5.531 1.00 . A A . 64 GLU O 1 1
8 8527 1 1 54 GLU OE1 O 31.414 5.524 -5.479 1.00 . A A . 64 GLU OE1 1 1
8 8528 1 1 54 GLU OE2 O 31.226 5.930 -7.627 1.00 . A A . 64 GLU OE2 1 1
8 8529 1 1 55 GLN C C 36.437 6.643 -8.313 1.00 . A A . 65 GLN C 1 1
8 8530 1 1 55 GLN CA C 34.923 6.360 -8.295 1.00 . A A . 65 GLN CA 1 1
8 8531 1 1 55 GLN CB C 34.398 6.195 -9.745 1.00 . A A . 65 GLN CB 1 1
8 8532 1 1 55 GLN CD C 34.865 3.673 -9.887 1.00 . A A . 65 GLN CD 1 1
8 8533 1 1 55 GLN CG C 35.033 5.042 -10.558 1.00 . A A . 65 GLN CG 1 1
8 8534 1 1 55 GLN H H 33.539 7.970 -8.091 1.00 . A A . 65 GLN H 1 1
8 8535 1 1 55 GLN HA H 34.745 5.428 -7.757 1.00 . A A . 65 GLN HA 1 1
8 8536 1 1 55 GLN HB2 H 33.328 6.023 -9.705 1.00 . A A . 65 GLN HB2 1 1
8 8537 1 1 55 GLN HB3 H 34.569 7.123 -10.285 1.00 . A A . 65 GLN HB3 1 1
8 8538 1 1 55 GLN HE21 H 36.635 3.847 -8.997 1.00 . A A . 65 GLN HE21 1 1
8 8539 1 1 55 GLN HE22 H 35.768 2.396 -8.663 1.00 . A A . 65 GLN HE22 1 1
8 8540 1 1 55 GLN HG2 H 34.565 5.008 -11.536 1.00 . A A . 65 GLN HG2 1 1
8 8541 1 1 55 GLN HG3 H 36.092 5.244 -10.683 1.00 . A A . 65 GLN HG3 1 1
8 8542 1 1 55 GLN N N 34.182 7.425 -7.583 1.00 . A A . 65 GLN N 1 1
8 8543 1 1 55 GLN NE2 N 35.857 3.258 -9.110 1.00 . A A . 65 GLN NE2 1 1
8 8544 1 1 55 GLN O O 37.229 5.732 -8.054 1.00 . A A . 65 GLN O 1 1
8 8545 1 1 55 GLN OE1 O 33.868 2.976 -10.092 1.00 . A A . 65 GLN OE1 1 1
8 8546 1 1 56 LEU C C 38.877 8.292 -7.246 1.00 . A A . 66 LEU C 1 1
8 8547 1 1 56 LEU CA C 38.268 8.281 -8.660 1.00 . A A . 66 LEU CA 1 1
8 8548 1 1 56 LEU CB C 38.510 9.626 -9.441 1.00 . A A . 66 LEU CB 1 1
8 8549 1 1 56 LEU CD1 C 38.618 11.594 -7.728 1.00 . A A . 66 LEU CD1 1 1
8 8550 1 1 56 LEU CD2 C 37.631 11.982 -10.044 1.00 . A A . 66 LEU CD2 1 1
8 8551 1 1 56 LEU CG C 37.844 10.952 -8.905 1.00 . A A . 66 LEU CG 1 1
8 8552 1 1 56 LEU H H 36.157 8.588 -8.803 1.00 . A A . 66 LEU H 1 1
8 8553 1 1 56 LEU HA H 38.775 7.487 -9.212 1.00 . A A . 66 LEU HA 1 1
8 8554 1 1 56 LEU HB2 H 39.581 9.792 -9.500 1.00 . A A . 66 LEU HB2 1 1
8 8555 1 1 56 LEU HB3 H 38.155 9.462 -10.456 1.00 . A A . 66 LEU HB3 1 1
8 8556 1 1 56 LEU HD11 H 38.659 10.901 -6.899 1.00 . A A . 66 LEU HD11 1 1
8 8557 1 1 56 LEU HD12 H 38.113 12.497 -7.410 1.00 . A A . 66 LEU HD12 1 1
8 8558 1 1 56 LEU HD13 H 39.628 11.839 -8.040 1.00 . A A . 66 LEU HD13 1 1
8 8559 1 1 56 LEU HD21 H 37.157 12.874 -9.649 1.00 . A A . 66 LEU HD21 1 1
8 8560 1 1 56 LEU HD22 H 36.993 11.554 -10.805 1.00 . A A . 66 LEU HD22 1 1
8 8561 1 1 56 LEU HD23 H 38.585 12.248 -10.485 1.00 . A A . 66 LEU HD23 1 1
8 8562 1 1 56 LEU HG H 36.862 10.701 -8.522 1.00 . A A . 66 LEU HG 1 1
8 8563 1 1 56 LEU N N 36.835 7.905 -8.617 1.00 . A A . 66 LEU N 1 1
8 8564 1 1 56 LEU O O 40.098 8.243 -7.101 1.00 . A A . 66 LEU O 1 1
8 8565 1 1 57 ARG C C 38.517 6.770 -4.352 1.00 . A A . 67 ARG C 1 1
8 8566 1 1 57 ARG CA C 38.445 8.246 -4.801 1.00 . A A . 67 ARG CA 1 1
8 8567 1 1 57 ARG CB C 37.516 9.041 -3.847 1.00 . A A . 67 ARG CB 1 1
8 8568 1 1 57 ARG CD C 36.951 11.341 -2.869 1.00 . A A . 67 ARG CD 1 1
8 8569 1 1 57 ARG CG C 37.552 10.571 -4.055 1.00 . A A . 67 ARG CG 1 1
8 8570 1 1 57 ARG CZ C 37.927 12.097 -0.685 1.00 . A A . 67 ARG CZ 1 1
8 8571 1 1 57 ARG H H 37.064 8.545 -6.400 1.00 . A A . 67 ARG H 1 1
8 8572 1 1 57 ARG HA H 39.448 8.670 -4.729 1.00 . A A . 67 ARG HA 1 1
8 8573 1 1 57 ARG HB2 H 36.492 8.701 -3.993 1.00 . A A . 67 ARG HB2 1 1
8 8574 1 1 57 ARG HB3 H 37.808 8.829 -2.822 1.00 . A A . 67 ARG HB3 1 1
8 8575 1 1 57 ARG HD2 H 36.914 12.396 -3.124 1.00 . A A . 67 ARG HD2 1 1
8 8576 1 1 57 ARG HD3 H 35.942 10.988 -2.693 1.00 . A A . 67 ARG HD3 1 1
8 8577 1 1 57 ARG HE H 38.148 10.282 -1.489 1.00 . A A . 67 ARG HE 1 1
8 8578 1 1 57 ARG HG2 H 38.581 10.886 -4.187 1.00 . A A . 67 ARG HG2 1 1
8 8579 1 1 57 ARG HG3 H 36.992 10.814 -4.954 1.00 . A A . 67 ARG HG3 1 1
8 8580 1 1 57 ARG HH11 H 36.901 13.575 -1.633 1.00 . A A . 67 ARG HH11 1 1
8 8581 1 1 57 ARG HH12 H 37.570 14.007 -0.095 1.00 . A A . 67 ARG HH12 1 1
8 8582 1 1 57 ARG HH21 H 39.038 10.879 0.494 1.00 . A A . 67 ARG HH21 1 1
8 8583 1 1 57 ARG HH22 H 38.799 12.484 1.102 1.00 . A A . 67 ARG HH22 1 1
8 8584 1 1 57 ARG N N 38.012 8.374 -6.209 1.00 . A A . 67 ARG N 1 1
8 8585 1 1 57 ARG NE N 37.738 11.165 -1.627 1.00 . A A . 67 ARG NE 1 1
8 8586 1 1 57 ARG NH1 N 37.426 13.325 -0.814 1.00 . A A . 67 ARG NH1 1 1
8 8587 1 1 57 ARG NH2 N 38.642 11.796 0.392 1.00 . A A . 67 ARG NH2 1 1
8 8588 1 1 57 ARG O O 39.406 6.406 -3.574 1.00 . A A . 67 ARG O 1 1
8 8589 1 1 58 GLN C C 38.751 3.781 -5.076 1.00 . A A . 68 GLN C 1 1
8 8590 1 1 58 GLN CA C 37.522 4.489 -4.502 1.00 . A A . 68 GLN CA 1 1
8 8591 1 1 58 GLN CB C 36.220 3.811 -5.040 1.00 . A A . 68 GLN CB 1 1
8 8592 1 1 58 GLN CD C 34.943 3.890 -2.804 1.00 . A A . 68 GLN CD 1 1
8 8593 1 1 58 GLN CG C 34.912 4.195 -4.304 1.00 . A A . 68 GLN CG 1 1
8 8594 1 1 58 GLN H H 36.905 6.296 -5.449 1.00 . A A . 68 GLN H 1 1
8 8595 1 1 58 GLN HA H 37.541 4.401 -3.418 1.00 . A A . 68 GLN HA 1 1
8 8596 1 1 58 GLN HB2 H 36.100 4.075 -6.086 1.00 . A A . 68 GLN HB2 1 1
8 8597 1 1 58 GLN HB3 H 36.335 2.732 -4.973 1.00 . A A . 68 GLN HB3 1 1
8 8598 1 1 58 GLN HE21 H 35.566 5.736 -2.400 1.00 . A A . 68 GLN HE21 1 1
8 8599 1 1 58 GLN HE22 H 35.366 4.693 -1.038 1.00 . A A . 68 GLN HE22 1 1
8 8600 1 1 58 GLN HG2 H 34.736 5.254 -4.439 1.00 . A A . 68 GLN HG2 1 1
8 8601 1 1 58 GLN HG3 H 34.088 3.648 -4.754 1.00 . A A . 68 GLN HG3 1 1
8 8602 1 1 58 GLN N N 37.572 5.936 -4.836 1.00 . A A . 68 GLN N 1 1
8 8603 1 1 58 GLN NE2 N 35.327 4.872 -1.998 1.00 . A A . 68 GLN NE2 1 1
8 8604 1 1 58 GLN O O 39.431 3.031 -4.368 1.00 . A A . 68 GLN O 1 1
8 8605 1 1 58 GLN OE1 O 34.603 2.788 -2.375 1.00 . A A . 68 GLN OE1 1 1
8 8606 1 1 59 VAL C C 40.032 1.981 -7.284 1.00 . A A . 69 VAL C 1 1
8 8607 1 1 59 VAL CA C 40.150 3.519 -7.142 1.00 . A A . 69 VAL CA 1 1
8 8608 1 1 59 VAL CB C 41.553 3.924 -6.523 1.00 . A A . 69 VAL CB 1 1
8 8609 1 1 59 VAL CG1 C 42.738 3.384 -7.359 1.00 . A A . 69 VAL CG1 1 1
8 8610 1 1 59 VAL CG2 C 41.667 5.459 -6.347 1.00 . A A . 69 VAL CG2 1 1
8 8611 1 1 59 VAL H H 38.425 4.701 -6.827 1.00 . A A . 69 VAL H 1 1
8 8612 1 1 59 VAL HA H 40.087 3.960 -8.134 1.00 . A A . 69 VAL HA 1 1
8 8613 1 1 59 VAL HB H 41.618 3.474 -5.534 1.00 . A A . 69 VAL HB 1 1
8 8614 1 1 59 VAL HG11 H 42.702 3.800 -8.359 1.00 . A A . 69 VAL HG11 1 1
8 8615 1 1 59 VAL HG12 H 42.687 2.302 -7.422 1.00 . A A . 69 VAL HG12 1 1
8 8616 1 1 59 VAL HG13 H 43.674 3.665 -6.889 1.00 . A A . 69 VAL HG13 1 1
8 8617 1 1 59 VAL HG21 H 40.874 5.815 -5.693 1.00 . A A . 69 VAL HG21 1 1
8 8618 1 1 59 VAL HG22 H 41.581 5.949 -7.308 1.00 . A A . 69 VAL HG22 1 1
8 8619 1 1 59 VAL HG23 H 42.625 5.705 -5.905 1.00 . A A . 69 VAL HG23 1 1
8 8620 1 1 59 VAL N N 39.018 4.070 -6.372 1.00 . A A . 69 VAL N 1 1
8 8621 1 1 59 VAL O O 40.131 1.259 -6.300 1.00 . A A . 69 VAL O 1 1
8 8622 1 1 60 HIS C C 41.060 -0.698 -8.510 1.00 . A A . 70 HIS C 1 1
8 8623 1 1 60 HIS CA C 39.725 0.032 -8.796 1.00 . A A . 70 HIS CA 1 1
8 8624 1 1 60 HIS CB C 39.264 -0.220 -10.261 1.00 . A A . 70 HIS CB 1 1
8 8625 1 1 60 HIS CD2 C 36.707 -0.049 -9.783 1.00 . A A . 70 HIS CD2 1 1
8 8626 1 1 60 HIS CE1 C 36.083 0.875 -11.666 1.00 . A A . 70 HIS CE1 1 1
8 8627 1 1 60 HIS CG C 37.823 0.141 -10.529 1.00 . A A . 70 HIS CG 1 1
8 8628 1 1 60 HIS H H 39.742 2.121 -9.269 1.00 . A A . 70 HIS H 1 1
8 8629 1 1 60 HIS HA H 38.973 -0.372 -8.123 1.00 . A A . 70 HIS HA 1 1
8 8630 1 1 60 HIS HB2 H 39.885 0.361 -10.933 1.00 . A A . 70 HIS HB2 1 1
8 8631 1 1 60 HIS HB3 H 39.384 -1.271 -10.498 1.00 . A A . 70 HIS HB3 1 1
8 8632 1 1 60 HIS HD1 H 37.968 0.996 -12.452 1.00 . A A . 70 HIS HD1 1 1
8 8633 1 1 60 HIS HD2 H 36.664 -0.486 -8.792 1.00 . A A . 70 HIS HD2 1 1
8 8634 1 1 60 HIS HE1 H 35.475 1.309 -12.447 1.00 . A A . 70 HIS HE1 1 1
8 8635 1 1 60 HIS HE2 H 34.757 0.631 -10.134 1.00 . A A . 70 HIS HE2 1 1
8 8636 1 1 60 HIS N N 39.823 1.488 -8.520 1.00 . A A . 70 HIS N 1 1
8 8637 1 1 60 HIS ND1 N 37.394 0.726 -11.701 1.00 . A A . 70 HIS ND1 1 1
8 8638 1 1 60 HIS NE2 N 35.639 0.416 -10.509 1.00 . A A . 70 HIS NE2 1 1
8 8639 1 1 60 HIS O O 41.065 -1.897 -8.213 1.00 . A A . 70 HIS O 1 1
8 8640 1 1 61 THR C C 43.723 -0.598 -6.735 1.00 . A A . 71 THR C 1 1
8 8641 1 1 61 THR CA C 43.538 -0.452 -8.273 1.00 . A A . 71 THR CA 1 1
8 8642 1 1 61 THR CB C 44.624 0.513 -8.879 1.00 . A A . 71 THR CB 1 1
8 8643 1 1 61 THR CG2 C 46.068 0.013 -8.680 1.00 . A A . 71 THR CG2 1 1
8 8644 1 1 61 THR H H 42.093 0.978 -8.882 1.00 . A A . 71 THR H 1 1
8 8645 1 1 61 THR HA H 43.654 -1.431 -8.733 1.00 . A A . 71 THR HA 1 1
8 8646 1 1 61 THR HB H 44.525 1.486 -8.410 1.00 . A A . 71 THR HB 1 1
8 8647 1 1 61 THR HG1 H 43.446 0.580 -10.471 1.00 . A A . 71 THR HG1 1 1
8 8648 1 1 61 THR HG21 H 46.293 -0.039 -7.623 1.00 . A A . 71 THR HG21 1 1
8 8649 1 1 61 THR HG22 H 46.757 0.697 -9.160 1.00 . A A . 71 THR HG22 1 1
8 8650 1 1 61 THR HG23 H 46.180 -0.972 -9.114 1.00 . A A . 71 THR HG23 1 1
8 8651 1 1 61 THR N N 42.182 0.047 -8.594 1.00 . A A . 71 THR N 1 1
8 8652 1 1 61 THR O O 44.593 -1.344 -6.278 1.00 . A A . 71 THR O 1 1
8 8653 1 1 61 THR OG1 O 44.386 0.674 -10.285 1.00 . A A . 71 THR OG1 1 1
8 8654 1 1 62 ALA C C 42.155 -1.262 -4.020 1.00 . A A . 72 ALA C 1 1
8 8655 1 1 62 ALA CA C 42.859 0.025 -4.481 1.00 . A A . 72 ALA CA 1 1
8 8656 1 1 62 ALA CB C 42.177 1.266 -3.875 1.00 . A A . 72 ALA CB 1 1
8 8657 1 1 62 ALA H H 42.234 0.710 -6.390 1.00 . A A . 72 ALA H 1 1
8 8658 1 1 62 ALA HA H 43.890 0.001 -4.131 1.00 . A A . 72 ALA HA 1 1
8 8659 1 1 62 ALA HB1 H 42.207 1.215 -2.794 1.00 . A A . 72 ALA HB1 1 1
8 8660 1 1 62 ALA HB2 H 41.147 1.318 -4.203 1.00 . A A . 72 ALA HB2 1 1
8 8661 1 1 62 ALA HB3 H 42.698 2.159 -4.201 1.00 . A A . 72 ALA HB3 1 1
8 8662 1 1 62 ALA N N 42.877 0.116 -5.956 1.00 . A A . 72 ALA N 1 1
8 8663 1 1 62 ALA O O 41.533 -1.975 -4.822 1.00 . A A . 72 ALA O 1 1
8 8664 1 1 63 ASN C C 40.197 -2.385 -1.656 1.00 . A A . 73 ASN C 1 1
8 8665 1 1 63 ASN CA C 41.634 -2.739 -2.107 1.00 . A A . 73 ASN CA 1 1
8 8666 1 1 63 ASN CB C 42.514 -3.316 -0.950 1.00 . A A . 73 ASN CB 1 1
8 8667 1 1 63 ASN CG C 42.898 -2.304 0.148 1.00 . A A . 73 ASN CG 1 1
8 8668 1 1 63 ASN H H 42.811 -0.974 -2.148 1.00 . A A . 73 ASN H 1 1
8 8669 1 1 63 ASN HA H 41.558 -3.508 -2.877 1.00 . A A . 73 ASN HA 1 1
8 8670 1 1 63 ASN HB2 H 41.988 -4.137 -0.477 1.00 . A A . 73 ASN HB2 1 1
8 8671 1 1 63 ASN HB3 H 43.432 -3.708 -1.380 1.00 . A A . 73 ASN HB3 1 1
8 8672 1 1 63 ASN HD21 H 41.310 -2.811 1.235 1.00 . A A . 73 ASN HD21 1 1
8 8673 1 1 63 ASN HD22 H 42.325 -1.586 1.915 1.00 . A A . 73 ASN HD22 1 1
8 8674 1 1 63 ASN N N 42.277 -1.564 -2.719 1.00 . A A . 73 ASN N 1 1
8 8675 1 1 63 ASN ND2 N 42.100 -2.226 1.208 1.00 . A A . 73 ASN ND2 1 1
8 8676 1 1 63 ASN O O 39.973 -1.891 -0.544 1.00 . A A . 73 ASN O 1 1
8 8677 1 1 63 ASN OD1 O 43.913 -1.617 0.046 1.00 . A A . 73 ASN OD1 1 1
8 8678 1 1 64 LEU C C 37.323 -3.564 -1.347 1.00 . A A . 74 LEU C 1 1
8 8679 1 1 64 LEU CA C 37.790 -2.400 -2.257 1.00 . A A . 74 LEU CA 1 1
8 8680 1 1 64 LEU CB C 36.892 -2.331 -3.544 1.00 . A A . 74 LEU CB 1 1
8 8681 1 1 64 LEU CD1 C 37.040 0.227 -3.738 1.00 . A A . 74 LEU CD1 1 1
8 8682 1 1 64 LEU CD2 C 38.350 -1.240 -5.362 1.00 . A A . 74 LEU CD2 1 1
8 8683 1 1 64 LEU CG C 37.080 -1.107 -4.502 1.00 . A A . 74 LEU CG 1 1
8 8684 1 1 64 LEU H H 39.479 -2.849 -3.480 1.00 . A A . 74 LEU H 1 1
8 8685 1 1 64 LEU HA H 37.690 -1.469 -1.706 1.00 . A A . 74 LEU HA 1 1
8 8686 1 1 64 LEU HB2 H 37.065 -3.233 -4.123 1.00 . A A . 74 LEU HB2 1 1
8 8687 1 1 64 LEU HB3 H 35.853 -2.341 -3.228 1.00 . A A . 74 LEU HB3 1 1
8 8688 1 1 64 LEU HD11 H 37.106 1.051 -4.441 1.00 . A A . 74 LEU HD11 1 1
8 8689 1 1 64 LEU HD12 H 37.867 0.284 -3.044 1.00 . A A . 74 LEU HD12 1 1
8 8690 1 1 64 LEU HD13 H 36.107 0.302 -3.195 1.00 . A A . 74 LEU HD13 1 1
8 8691 1 1 64 LEU HD21 H 38.423 -0.394 -6.036 1.00 . A A . 74 LEU HD21 1 1
8 8692 1 1 64 LEU HD22 H 38.297 -2.149 -5.942 1.00 . A A . 74 LEU HD22 1 1
8 8693 1 1 64 LEU HD23 H 39.229 -1.270 -4.727 1.00 . A A . 74 LEU HD23 1 1
8 8694 1 1 64 LEU HG H 36.243 -1.086 -5.190 1.00 . A A . 74 LEU HG 1 1
8 8695 1 1 64 LEU N N 39.221 -2.580 -2.571 1.00 . A A . 74 LEU N 1 1
8 8696 1 1 64 LEU O O 37.734 -4.715 -1.579 1.00 . A A . 74 LEU O 1 1
8 8697 1 1 65 PRO C C 35.205 -5.458 -0.165 1.00 . A A . 75 PRO C 1 1
8 8698 1 1 65 PRO CA C 35.934 -4.339 0.613 1.00 . A A . 75 PRO CA 1 1
8 8699 1 1 65 PRO CB C 34.956 -3.557 1.532 1.00 . A A . 75 PRO CB 1 1
8 8700 1 1 65 PRO CD C 36.010 -1.924 0.123 1.00 . A A . 75 PRO CD 1 1
8 8701 1 1 65 PRO CG C 35.460 -2.145 1.517 1.00 . A A . 75 PRO CG 1 1
8 8702 1 1 65 PRO HA H 36.731 -4.778 1.214 1.00 . A A . 75 PRO HA 1 1
8 8703 1 1 65 PRO HB2 H 33.943 -3.617 1.144 1.00 . A A . 75 PRO HB2 1 1
8 8704 1 1 65 PRO HB3 H 34.976 -3.973 2.534 1.00 . A A . 75 PRO HB3 1 1
8 8705 1 1 65 PRO HD2 H 35.230 -1.568 -0.544 1.00 . A A . 75 PRO HD2 1 1
8 8706 1 1 65 PRO HD3 H 36.834 -1.220 0.144 1.00 . A A . 75 PRO HD3 1 1
8 8707 1 1 65 PRO HG2 H 34.647 -1.456 1.723 1.00 . A A . 75 PRO HG2 1 1
8 8708 1 1 65 PRO HG3 H 36.246 -2.019 2.258 1.00 . A A . 75 PRO HG3 1 1
8 8709 1 1 65 PRO N N 36.480 -3.287 -0.291 1.00 . A A . 75 PRO N 1 1
8 8710 1 1 65 PRO O O 35.445 -6.652 0.062 1.00 . A A . 75 PRO O 1 1
8 8711 1 1 66 HIS C C 33.321 -5.174 -3.336 1.00 . A A . 76 HIS C 1 1
8 8712 1 1 66 HIS CA C 33.589 -5.928 -2.023 1.00 . A A . 76 HIS CA 1 1
8 8713 1 1 66 HIS CB C 32.241 -6.440 -1.423 1.00 . A A . 76 HIS CB 1 1
8 8714 1 1 66 HIS CD2 C 32.727 -8.622 -0.074 1.00 . A A . 76 HIS CD2 1 1
8 8715 1 1 66 HIS CE1 C 32.474 -7.816 1.948 1.00 . A A . 76 HIS CE1 1 1
8 8716 1 1 66 HIS CG C 32.388 -7.312 -0.199 1.00 . A A . 76 HIS CG 1 1
8 8717 1 1 66 HIS H H 34.125 -4.073 -1.133 1.00 . A A . 76 HIS H 1 1
8 8718 1 1 66 HIS HA H 34.228 -6.781 -2.244 1.00 . A A . 76 HIS HA 1 1
8 8719 1 1 66 HIS HB2 H 31.626 -5.589 -1.149 1.00 . A A . 76 HIS HB2 1 1
8 8720 1 1 66 HIS HB3 H 31.715 -7.018 -2.174 1.00 . A A . 76 HIS HB3 1 1
8 8721 1 1 66 HIS HD1 H 31.978 -5.921 1.341 1.00 . A A . 76 HIS HD1 1 1
8 8722 1 1 66 HIS HD2 H 32.915 -9.315 -0.885 1.00 . A A . 76 HIS HD2 1 1
8 8723 1 1 66 HIS HE1 H 32.439 -7.734 3.026 1.00 . A A . 76 HIS HE1 1 1
8 8724 1 1 66 HIS HE2 H 33.160 -9.719 1.665 1.00 . A A . 76 HIS HE2 1 1
8 8725 1 1 66 HIS N N 34.309 -5.036 -1.080 1.00 . A A . 76 HIS N 1 1
8 8726 1 1 66 HIS ND1 N 32.236 -6.839 1.090 1.00 . A A . 76 HIS ND1 1 1
8 8727 1 1 66 HIS NE2 N 32.774 -8.907 1.271 1.00 . A A . 76 HIS NE2 1 1
8 8728 1 1 66 HIS O O 33.383 -3.936 -3.374 1.00 . A A . 76 HIS O 1 1
8 8729 1 1 67 VAL C C 31.178 -4.809 -5.611 1.00 . A A . 77 VAL C 1 1
8 8730 1 1 67 VAL CA C 32.630 -5.331 -5.710 1.00 . A A . 77 VAL CA 1 1
8 8731 1 1 67 VAL CB C 32.785 -6.358 -6.903 1.00 . A A . 77 VAL CB 1 1
8 8732 1 1 67 VAL CG1 C 31.966 -7.655 -6.666 1.00 . A A . 77 VAL CG1 1 1
8 8733 1 1 67 VAL CG2 C 32.427 -5.709 -8.274 1.00 . A A . 77 VAL CG2 1 1
8 8734 1 1 67 VAL H H 33.100 -6.901 -4.347 1.00 . A A . 77 VAL H 1 1
8 8735 1 1 67 VAL HA H 33.294 -4.488 -5.903 1.00 . A A . 77 VAL HA 1 1
8 8736 1 1 67 VAL HB H 33.833 -6.644 -6.944 1.00 . A A . 77 VAL HB 1 1
8 8737 1 1 67 VAL HG11 H 32.278 -8.121 -5.737 1.00 . A A . 77 VAL HG11 1 1
8 8738 1 1 67 VAL HG12 H 32.129 -8.350 -7.480 1.00 . A A . 77 VAL HG12 1 1
8 8739 1 1 67 VAL HG13 H 30.910 -7.418 -6.608 1.00 . A A . 77 VAL HG13 1 1
8 8740 1 1 67 VAL HG21 H 33.063 -4.849 -8.453 1.00 . A A . 77 VAL HG21 1 1
8 8741 1 1 67 VAL HG22 H 31.391 -5.390 -8.270 1.00 . A A . 77 VAL HG22 1 1
8 8742 1 1 67 VAL HG23 H 32.574 -6.430 -9.071 1.00 . A A . 77 VAL HG23 1 1
8 8743 1 1 67 VAL N N 33.037 -5.923 -4.419 1.00 . A A . 77 VAL N 1 1
8 8744 1 1 67 VAL O O 30.327 -5.451 -4.980 1.00 . A A . 77 VAL O 1 1
8 8745 1 1 68 PHE C C 28.671 -3.802 -7.187 1.00 . A A . 78 PHE C 1 1
8 8746 1 1 68 PHE CA C 29.576 -3.014 -6.221 1.00 . A A . 78 PHE CA 1 1
8 8747 1 1 68 PHE CB C 29.652 -1.506 -6.595 1.00 . A A . 78 PHE CB 1 1
8 8748 1 1 68 PHE CD1 C 29.863 -0.083 -4.489 1.00 . A A . 78 PHE CD1 1 1
8 8749 1 1 68 PHE CD2 C 31.838 -0.472 -5.785 1.00 . A A . 78 PHE CD2 1 1
8 8750 1 1 68 PHE CE1 C 30.598 0.673 -3.595 1.00 . A A . 78 PHE CE1 1 1
8 8751 1 1 68 PHE CE2 C 32.572 0.283 -4.887 1.00 . A A . 78 PHE CE2 1 1
8 8752 1 1 68 PHE CG C 30.466 -0.667 -5.606 1.00 . A A . 78 PHE CG 1 1
8 8753 1 1 68 PHE CZ C 31.956 0.851 -3.792 1.00 . A A . 78 PHE CZ 1 1
8 8754 1 1 68 PHE H H 31.656 -3.148 -6.645 1.00 . A A . 78 PHE H 1 1
8 8755 1 1 68 PHE HA H 29.162 -3.103 -5.215 1.00 . A A . 78 PHE HA 1 1
8 8756 1 1 68 PHE HB2 H 30.099 -1.400 -7.576 1.00 . A A . 78 PHE HB2 1 1
8 8757 1 1 68 PHE HB3 H 28.646 -1.096 -6.628 1.00 . A A . 78 PHE HB3 1 1
8 8758 1 1 68 PHE HD1 H 28.800 -0.218 -4.326 1.00 . A A . 78 PHE HD1 1 1
8 8759 1 1 68 PHE HD2 H 32.329 -0.915 -6.643 1.00 . A A . 78 PHE HD2 1 1
8 8760 1 1 68 PHE HE1 H 30.115 1.119 -2.735 1.00 . A A . 78 PHE HE1 1 1
8 8761 1 1 68 PHE HE2 H 33.637 0.423 -5.043 1.00 . A A . 78 PHE HE2 1 1
8 8762 1 1 68 PHE HZ H 32.532 1.441 -3.091 1.00 . A A . 78 PHE HZ 1 1
8 8763 1 1 68 PHE N N 30.918 -3.625 -6.204 1.00 . A A . 78 PHE N 1 1
8 8764 1 1 68 PHE O O 27.690 -4.425 -6.761 1.00 . A A . 78 PHE O 1 1
8 8765 1 1 69 ASN C C 29.235 -4.768 -10.759 1.00 . A A . 79 ASN C 1 1
8 8766 1 1 69 ASN CA C 28.332 -4.577 -9.522 1.00 . A A . 79 ASN CA 1 1
8 8767 1 1 69 ASN CB C 27.009 -3.854 -9.914 1.00 . A A . 79 ASN CB 1 1
8 8768 1 1 69 ASN CG C 26.097 -4.680 -10.831 1.00 . A A . 79 ASN CG 1 1
8 8769 1 1 69 ASN H H 29.829 -3.285 -8.747 1.00 . A A . 79 ASN H 1 1
8 8770 1 1 69 ASN HA H 28.098 -5.559 -9.114 1.00 . A A . 79 ASN HA 1 1
8 8771 1 1 69 ASN HB2 H 26.453 -3.631 -9.012 1.00 . A A . 79 ASN HB2 1 1
8 8772 1 1 69 ASN HB3 H 27.251 -2.922 -10.412 1.00 . A A . 79 ASN HB3 1 1
8 8773 1 1 69 ASN HD21 H 25.405 -3.039 -11.705 1.00 . A A . 79 ASN HD21 1 1
8 8774 1 1 69 ASN HD22 H 24.761 -4.533 -12.286 1.00 . A A . 79 ASN HD22 1 1
8 8775 1 1 69 ASN N N 29.049 -3.812 -8.481 1.00 . A A . 79 ASN N 1 1
8 8776 1 1 69 ASN ND2 N 25.345 -4.018 -11.692 1.00 . A A . 79 ASN ND2 1 1
8 8777 1 1 69 ASN O O 30.173 -3.990 -10.981 1.00 . A A . 79 ASN O 1 1
8 8778 1 1 69 ASN OD1 O 26.076 -5.912 -10.766 1.00 . A A . 79 ASN OD1 1 1
8 8779 1 1 70 GLU C C 28.641 -6.594 -13.864 1.00 . A A . 80 GLU C 1 1
8 8780 1 1 70 GLU CA C 29.664 -6.162 -12.783 1.00 . A A . 80 GLU CA 1 1
8 8781 1 1 70 GLU CB C 30.702 -7.318 -12.491 1.00 . A A . 80 GLU CB 1 1
8 8782 1 1 70 GLU CD C 32.241 -6.891 -14.546 1.00 . A A . 80 GLU CD 1 1
8 8783 1 1 70 GLU CG C 32.144 -7.093 -13.021 1.00 . A A . 80 GLU CG 1 1
8 8784 1 1 70 GLU H H 28.165 -6.372 -11.296 1.00 . A A . 80 GLU H 1 1
8 8785 1 1 70 GLU HA H 30.192 -5.279 -13.141 1.00 . A A . 80 GLU HA 1 1
8 8786 1 1 70 GLU HB2 H 30.774 -7.457 -11.416 1.00 . A A . 80 GLU HB2 1 1
8 8787 1 1 70 GLU HB3 H 30.333 -8.246 -12.918 1.00 . A A . 80 GLU HB3 1 1
8 8788 1 1 70 GLU HG2 H 32.566 -6.224 -12.518 1.00 . A A . 80 GLU HG2 1 1
8 8789 1 1 70 GLU HG3 H 32.745 -7.957 -12.759 1.00 . A A . 80 GLU HG3 1 1
8 8790 1 1 70 GLU N N 28.932 -5.810 -11.550 1.00 . A A . 80 GLU N 1 1
8 8791 1 1 70 GLU O O 27.475 -6.872 -13.549 1.00 . A A . 80 GLU O 1 1
8 8792 1 1 70 GLU OE1 O 31.923 -7.828 -15.307 1.00 . A A . 80 GLU OE1 1 1
8 8793 1 1 70 GLU OE2 O 32.614 -5.790 -14.993 1.00 . A A . 80 GLU OE2 1 1
8 8794 1 1 71 GLY C C 28.233 -8.711 -16.169 1.00 . A A . 81 GLY C 1 1
8 8795 1 1 71 GLY CA C 28.288 -7.184 -16.236 1.00 . A A . 81 GLY CA 1 1
8 8796 1 1 71 GLY H H 29.976 -6.263 -15.332 1.00 . A A . 81 GLY H 1 1
8 8797 1 1 71 GLY HA2 H 27.278 -6.786 -16.188 1.00 . A A . 81 GLY HA2 1 1
8 8798 1 1 71 GLY HA3 H 28.733 -6.885 -17.174 1.00 . A A . 81 GLY HA3 1 1
8 8799 1 1 71 GLY N N 29.086 -6.627 -15.136 1.00 . A A . 81 GLY N 1 1
8 8800 1 1 71 GLY O O 28.999 -9.403 -16.849 1.00 . A A . 81 GLY O 1 1
8 8801 1 1 72 ARG C C 26.531 -11.420 -16.167 1.00 . A A . 82 ARG C 1 1
8 8802 1 1 72 ARG CA C 27.205 -10.659 -15.005 1.00 . A A . 82 ARG CA 1 1
8 8803 1 1 72 ARG CB C 26.372 -10.836 -13.710 1.00 . A A . 82 ARG CB 1 1
8 8804 1 1 72 ARG CD C 25.889 -10.002 -11.334 1.00 . A A . 82 ARG CD 1 1
8 8805 1 1 72 ARG CG C 26.914 -10.071 -12.480 1.00 . A A . 82 ARG CG 1 1
8 8806 1 1 72 ARG CZ C 25.603 -8.739 -9.190 1.00 . A A . 82 ARG CZ 1 1
8 8807 1 1 72 ARG H H 26.727 -8.598 -14.860 1.00 . A A . 82 ARG H 1 1
8 8808 1 1 72 ARG HA H 28.200 -11.066 -14.843 1.00 . A A . 82 ARG HA 1 1
8 8809 1 1 72 ARG HB2 H 25.361 -10.493 -13.905 1.00 . A A . 82 ARG HB2 1 1
8 8810 1 1 72 ARG HB3 H 26.334 -11.893 -13.463 1.00 . A A . 82 ARG HB3 1 1
8 8811 1 1 72 ARG HD2 H 24.971 -9.564 -11.714 1.00 . A A . 82 ARG HD2 1 1
8 8812 1 1 72 ARG HD3 H 25.679 -11.007 -10.981 1.00 . A A . 82 ARG HD3 1 1
8 8813 1 1 72 ARG HE H 27.323 -8.963 -10.185 1.00 . A A . 82 ARG HE 1 1
8 8814 1 1 72 ARG HG2 H 27.807 -10.566 -12.120 1.00 . A A . 82 ARG HG2 1 1
8 8815 1 1 72 ARG HG3 H 27.169 -9.058 -12.780 1.00 . A A . 82 ARG HG3 1 1
8 8816 1 1 72 ARG HH11 H 23.856 -9.518 -9.879 1.00 . A A . 82 ARG HH11 1 1
8 8817 1 1 72 ARG HH12 H 23.739 -8.640 -8.386 1.00 . A A . 82 ARG HH12 1 1
8 8818 1 1 72 ARG HH21 H 27.143 -7.827 -8.251 1.00 . A A . 82 ARG HH21 1 1
8 8819 1 1 72 ARG HH22 H 25.603 -7.695 -7.463 1.00 . A A . 82 ARG HH22 1 1
8 8820 1 1 72 ARG N N 27.335 -9.221 -15.310 1.00 . A A . 82 ARG N 1 1
8 8821 1 1 72 ARG NE N 26.368 -9.191 -10.197 1.00 . A A . 82 ARG NE 1 1
8 8822 1 1 72 ARG NH1 N 24.294 -8.987 -9.148 1.00 . A A . 82 ARG NH1 1 1
8 8823 1 1 72 ARG NH2 N 26.159 -8.031 -8.225 1.00 . A A . 82 ARG NH2 1 1
8 8824 1 1 72 ARG O O 25.764 -10.836 -16.945 1.00 . A A . 82 ARG O 1 1
8 8825 1 1 73 GLY C C 26.275 -15.070 -16.860 1.00 . A A . 83 GLY C 1 1
8 8826 1 1 73 GLY CA C 26.207 -13.596 -17.271 1.00 . A A . 83 GLY CA 1 1
8 8827 1 1 73 GLY H H 27.449 -13.117 -15.626 1.00 . A A . 83 GLY H 1 1
8 8828 1 1 73 GLY HA2 H 25.167 -13.308 -17.418 1.00 . A A . 83 GLY HA2 1 1
8 8829 1 1 73 GLY HA3 H 26.740 -13.466 -18.203 1.00 . A A . 83 GLY HA3 1 1
8 8830 1 1 73 GLY N N 26.813 -12.727 -16.260 1.00 . A A . 83 GLY N 1 1
8 8831 1 1 73 GLY O O 25.360 -15.843 -17.206 1.00 . A A . 83 GLY O 1 1
8 8832 1 1 73 GLY OXT O 27.261 -15.462 -16.190 1.00 . A A . 83 GLY OXT 1 1
9 8833 1 1 1 SER C C 22.716 0.373 -4.780 1.00 . A A . 11 SER C 1 1
9 8834 1 1 1 SER CA C 23.829 -0.217 -5.665 1.00 . A A . 11 SER CA 1 1
9 8835 1 1 1 SER CB C 23.725 -1.751 -5.766 1.00 . A A . 11 SER CB 1 1
9 8836 1 1 1 SER H1 H 25.894 -0.271 -5.713 1.00 . A A . 11 SER H1 1 1
9 8837 1 1 1 SER H2 H 25.244 -0.159 -4.160 1.00 . A A . 11 SER H2 1 1
9 8838 1 1 1 SER H3 H 25.258 1.193 -5.166 1.00 . A A . 11 SER H3 1 1
9 8839 1 1 1 SER HA H 23.743 0.204 -6.659 1.00 . A A . 11 SER HA 1 1
9 8840 1 1 1 SER HB2 H 23.837 -2.189 -4.782 1.00 . A A . 11 SER HB2 1 1
9 8841 1 1 1 SER HB3 H 22.758 -2.030 -6.174 1.00 . A A . 11 SER HB3 1 1
9 8842 1 1 1 SER HG H 24.348 -2.869 -7.255 1.00 . A A . 11 SER HG 1 1
9 8843 1 1 1 SER N N 25.147 0.161 -5.139 1.00 . A A . 11 SER N 1 1
9 8844 1 1 1 SER O O 22.354 -0.203 -3.746 1.00 . A A . 11 SER O 1 1
9 8845 1 1 1 SER OG O 24.743 -2.273 -6.607 1.00 . A A . 11 SER OG 1 1
9 8846 1 1 2 ALA C C 20.103 2.688 -5.654 1.00 . A A . 12 ALA C 1 1
9 8847 1 1 2 ALA CA C 21.076 2.232 -4.549 1.00 . A A . 12 ALA CA 1 1
9 8848 1 1 2 ALA CB C 21.551 3.415 -3.673 1.00 . A A . 12 ALA CB 1 1
9 8849 1 1 2 ALA H H 22.646 1.991 -5.957 1.00 . A A . 12 ALA H 1 1
9 8850 1 1 2 ALA HA H 20.560 1.517 -3.906 1.00 . A A . 12 ALA HA 1 1
9 8851 1 1 2 ALA HB1 H 20.698 3.891 -3.203 1.00 . A A . 12 ALA HB1 1 1
9 8852 1 1 2 ALA HB2 H 22.067 4.140 -4.289 1.00 . A A . 12 ALA HB2 1 1
9 8853 1 1 2 ALA HB3 H 22.228 3.056 -2.907 1.00 . A A . 12 ALA HB3 1 1
9 8854 1 1 2 ALA N N 22.221 1.553 -5.185 1.00 . A A . 12 ALA N 1 1
9 8855 1 1 2 ALA O O 19.068 2.036 -5.866 1.00 . A A . 12 ALA O 1 1
9 8856 1 1 3 GLU C C 18.261 4.533 -7.207 1.00 . A A . 13 GLU C 1 1
9 8857 1 1 3 GLU CA C 19.749 4.311 -7.555 1.00 . A A . 13 GLU CA 1 1
9 8858 1 1 3 GLU CB C 19.929 3.395 -8.809 1.00 . A A . 13 GLU CB 1 1
9 8859 1 1 3 GLU CD C 21.563 2.152 -10.355 1.00 . A A . 13 GLU CD 1 1
9 8860 1 1 3 GLU CG C 21.398 3.222 -9.264 1.00 . A A . 13 GLU CG 1 1
9 8861 1 1 3 GLU H H 21.336 4.206 -6.149 1.00 . A A . 13 GLU H 1 1
9 8862 1 1 3 GLU HA H 20.187 5.280 -7.774 1.00 . A A . 13 GLU HA 1 1
9 8863 1 1 3 GLU HB2 H 19.522 2.410 -8.587 1.00 . A A . 13 GLU HB2 1 1
9 8864 1 1 3 GLU HB3 H 19.368 3.816 -9.639 1.00 . A A . 13 GLU HB3 1 1
9 8865 1 1 3 GLU HG2 H 21.756 4.173 -9.648 1.00 . A A . 13 GLU HG2 1 1
9 8866 1 1 3 GLU HG3 H 22.007 2.947 -8.405 1.00 . A A . 13 GLU HG3 1 1
9 8867 1 1 3 GLU N N 20.498 3.761 -6.396 1.00 . A A . 13 GLU N 1 1
9 8868 1 1 3 GLU O O 17.401 3.721 -7.569 1.00 . A A . 13 GLU O 1 1
9 8869 1 1 3 GLU OE1 O 21.385 2.462 -11.553 1.00 . A A . 13 GLU OE1 1 1
9 8870 1 1 3 GLU OE2 O 21.841 0.980 -10.011 1.00 . A A . 13 GLU OE2 1 1
9 8871 1 1 4 CYS C C 15.620 6.187 -6.967 1.00 . A A . 14 CYS C 1 1
9 8872 1 1 4 CYS CA C 16.662 5.870 -5.868 1.00 . A A . 14 CYS CA 1 1
9 8873 1 1 4 CYS CB C 16.775 7.009 -4.830 1.00 . A A . 14 CYS CB 1 1
9 8874 1 1 4 CYS H H 18.698 6.268 -6.304 1.00 . A A . 14 CYS H 1 1
9 8875 1 1 4 CYS HA H 16.357 4.965 -5.347 1.00 . A A . 14 CYS HA 1 1
9 8876 1 1 4 CYS HB2 H 15.790 7.285 -4.476 1.00 . A A . 14 CYS HB2 1 1
9 8877 1 1 4 CYS HB3 H 17.364 6.666 -3.984 1.00 . A A . 14 CYS HB3 1 1
9 8878 1 1 4 CYS HG H 18.266 9.052 -4.489 1.00 . A A . 14 CYS HG 1 1
9 8879 1 1 4 CYS N N 17.986 5.610 -6.453 1.00 . A A . 14 CYS N 1 1
9 8880 1 1 4 CYS O O 15.538 7.326 -7.444 1.00 . A A . 14 CYS O 1 1
9 8881 1 1 4 CYS SG S 17.566 8.504 -5.473 1.00 . A A . 14 CYS SG 1 1
9 8882 1 1 5 TRP C C 14.273 5.677 -9.782 1.00 . A A . 15 TRP C 1 1
9 8883 1 1 5 TRP CA C 13.784 5.208 -8.389 1.00 . A A . 15 TRP CA 1 1
9 8884 1 1 5 TRP CB C 12.623 6.100 -7.839 1.00 . A A . 15 TRP CB 1 1
9 8885 1 1 5 TRP CD1 C 12.405 5.623 -5.316 1.00 . A A . 15 TRP CD1 1 1
9 8886 1 1 5 TRP CD2 C 10.732 4.795 -6.547 1.00 . A A . 15 TRP CD2 1 1
9 8887 1 1 5 TRP CE2 C 10.510 4.463 -5.199 1.00 . A A . 15 TRP CE2 1 1
9 8888 1 1 5 TRP CE3 C 9.802 4.381 -7.505 1.00 . A A . 15 TRP CE3 1 1
9 8889 1 1 5 TRP CG C 11.958 5.534 -6.604 1.00 . A A . 15 TRP CG 1 1
9 8890 1 1 5 TRP CH2 C 8.508 3.342 -5.742 1.00 . A A . 15 TRP CH2 1 1
9 8891 1 1 5 TRP CZ2 C 9.401 3.737 -4.783 1.00 . A A . 15 TRP CZ2 1 1
9 8892 1 1 5 TRP CZ3 C 8.698 3.662 -7.092 1.00 . A A . 15 TRP CZ3 1 1
9 8893 1 1 5 TRP H H 15.141 4.234 -7.078 1.00 . A A . 15 TRP H 1 1
9 8894 1 1 5 TRP HA H 13.409 4.199 -8.513 1.00 . A A . 15 TRP HA 1 1
9 8895 1 1 5 TRP HB2 H 13.013 7.081 -7.592 1.00 . A A . 15 TRP HB2 1 1
9 8896 1 1 5 TRP HB3 H 11.866 6.213 -8.606 1.00 . A A . 15 TRP HB3 1 1
9 8897 1 1 5 TRP HD1 H 13.317 6.123 -5.023 1.00 . A A . 15 TRP HD1 1 1
9 8898 1 1 5 TRP HE1 H 11.654 4.895 -3.508 1.00 . A A . 15 TRP HE1 1 1
9 8899 1 1 5 TRP HE3 H 9.933 4.619 -8.553 1.00 . A A . 15 TRP HE3 1 1
9 8900 1 1 5 TRP HH2 H 7.629 2.774 -5.461 1.00 . A A . 15 TRP HH2 1 1
9 8901 1 1 5 TRP HZ2 H 9.239 3.484 -3.742 1.00 . A A . 15 TRP HZ2 1 1
9 8902 1 1 5 TRP HZ3 H 7.965 3.328 -7.821 1.00 . A A . 15 TRP HZ3 1 1
9 8903 1 1 5 TRP N N 14.894 5.124 -7.410 1.00 . A A . 15 TRP N 1 1
9 8904 1 1 5 TRP NE1 N 11.546 4.974 -4.474 1.00 . A A . 15 TRP NE1 1 1
9 8905 1 1 5 TRP O O 15.480 5.697 -10.062 1.00 . A A . 15 TRP O 1 1
9 8906 1 1 6 ALA C C 12.896 7.853 -12.208 1.00 . A A . 16 ALA C 1 1
9 8907 1 1 6 ALA CA C 13.583 6.493 -12.024 1.00 . A A . 16 ALA CA 1 1
9 8908 1 1 6 ALA CB C 13.097 5.455 -13.053 1.00 . A A . 16 ALA CB 1 1
9 8909 1 1 6 ALA H H 12.390 5.984 -10.373 1.00 . A A . 16 ALA H 1 1
9 8910 1 1 6 ALA HA H 14.663 6.625 -12.154 1.00 . A A . 16 ALA HA 1 1
9 8911 1 1 6 ALA HB1 H 13.331 5.793 -14.056 1.00 . A A . 16 ALA HB1 1 1
9 8912 1 1 6 ALA HB2 H 12.027 5.319 -12.963 1.00 . A A . 16 ALA HB2 1 1
9 8913 1 1 6 ALA HB3 H 13.590 4.507 -12.875 1.00 . A A . 16 ALA HB3 1 1
9 8914 1 1 6 ALA N N 13.316 6.023 -10.660 1.00 . A A . 16 ALA N 1 1
9 8915 1 1 6 ALA O O 11.724 7.926 -12.589 1.00 . A A . 16 ALA O 1 1
9 8916 1 1 7 ALA C C 12.821 10.720 -13.408 1.00 . A A . 17 ALA C 1 1
9 8917 1 1 7 ALA CA C 13.161 10.322 -11.953 1.00 . A A . 17 ALA CA 1 1
9 8918 1 1 7 ALA CB C 14.220 11.275 -11.371 1.00 . A A . 17 ALA CB 1 1
9 8919 1 1 7 ALA H H 14.510 8.753 -11.462 1.00 . A A . 17 ALA H 1 1
9 8920 1 1 7 ALA HA H 12.263 10.411 -11.350 1.00 . A A . 17 ALA HA 1 1
9 8921 1 1 7 ALA HB1 H 13.841 12.290 -11.373 1.00 . A A . 17 ALA HB1 1 1
9 8922 1 1 7 ALA HB2 H 15.125 11.230 -11.966 1.00 . A A . 17 ALA HB2 1 1
9 8923 1 1 7 ALA HB3 H 14.453 10.986 -10.354 1.00 . A A . 17 ALA HB3 1 1
9 8924 1 1 7 ALA N N 13.626 8.920 -11.843 1.00 . A A . 17 ALA N 1 1
9 8925 1 1 7 ALA O O 13.259 10.061 -14.362 1.00 . A A . 17 ALA O 1 1
9 8926 1 1 8 LEU C C 12.712 12.610 -15.828 1.00 . A A . 18 LEU C 1 1
9 8927 1 1 8 LEU CA C 11.557 12.338 -14.834 1.00 . A A . 18 LEU CA 1 1
9 8928 1 1 8 LEU CB C 10.713 13.627 -14.606 1.00 . A A . 18 LEU CB 1 1
9 8929 1 1 8 LEU CD1 C 8.727 14.806 -13.466 1.00 . A A . 18 LEU CD1 1 1
9 8930 1 1 8 LEU CD2 C 8.470 12.409 -14.288 1.00 . A A . 18 LEU CD2 1 1
9 8931 1 1 8 LEU CG C 9.442 13.457 -13.704 1.00 . A A . 18 LEU CG 1 1
9 8932 1 1 8 LEU H H 11.833 12.328 -12.726 1.00 . A A . 18 LEU H 1 1
9 8933 1 1 8 LEU HA H 10.907 11.575 -15.252 1.00 . A A . 18 LEU HA 1 1
9 8934 1 1 8 LEU HB2 H 11.356 14.378 -14.151 1.00 . A A . 18 LEU HB2 1 1
9 8935 1 1 8 LEU HB3 H 10.392 14.004 -15.574 1.00 . A A . 18 LEU HB3 1 1
9 8936 1 1 8 LEU HD11 H 8.396 15.224 -14.412 1.00 . A A . 18 LEU HD11 1 1
9 8937 1 1 8 LEU HD12 H 9.407 15.499 -12.988 1.00 . A A . 18 LEU HD12 1 1
9 8938 1 1 8 LEU HD13 H 7.870 14.655 -12.822 1.00 . A A . 18 LEU HD13 1 1
9 8939 1 1 8 LEU HD21 H 8.971 11.453 -14.371 1.00 . A A . 18 LEU HD21 1 1
9 8940 1 1 8 LEU HD22 H 8.129 12.719 -15.270 1.00 . A A . 18 LEU HD22 1 1
9 8941 1 1 8 LEU HD23 H 7.612 12.299 -13.633 1.00 . A A . 18 LEU HD23 1 1
9 8942 1 1 8 LEU HG H 9.757 13.094 -12.730 1.00 . A A . 18 LEU HG 1 1
9 8943 1 1 8 LEU N N 12.061 11.828 -13.541 1.00 . A A . 18 LEU N 1 1
9 8944 1 1 8 LEU O O 13.557 13.479 -15.590 1.00 . A A . 18 LEU O 1 1
9 8945 1 1 9 LEU C C 13.496 13.158 -18.866 1.00 . A A . 19 LEU C 1 1
9 8946 1 1 9 LEU CA C 13.752 11.915 -17.990 1.00 . A A . 19 LEU CA 1 1
9 8947 1 1 9 LEU CB C 13.738 10.608 -18.838 1.00 . A A . 19 LEU CB 1 1
9 8948 1 1 9 LEU CD1 C 16.262 10.530 -19.294 1.00 . A A . 19 LEU CD1 1 1
9 8949 1 1 9 LEU CD2 C 14.657 9.162 -20.746 1.00 . A A . 19 LEU CD2 1 1
9 8950 1 1 9 LEU CG C 14.850 10.463 -19.924 1.00 . A A . 19 LEU CG 1 1
9 8951 1 1 9 LEU H H 12.059 11.119 -16.994 1.00 . A A . 19 LEU H 1 1
9 8952 1 1 9 LEU HA H 14.727 12.015 -17.519 1.00 . A A . 19 LEU HA 1 1
9 8953 1 1 9 LEU HB2 H 13.822 9.763 -18.158 1.00 . A A . 19 LEU HB2 1 1
9 8954 1 1 9 LEU HB3 H 12.772 10.538 -19.332 1.00 . A A . 19 LEU HB3 1 1
9 8955 1 1 9 LEU HD11 H 16.388 11.477 -18.784 1.00 . A A . 19 LEU HD11 1 1
9 8956 1 1 9 LEU HD12 H 17.011 10.447 -20.067 1.00 . A A . 19 LEU HD12 1 1
9 8957 1 1 9 LEU HD13 H 16.390 9.722 -18.581 1.00 . A A . 19 LEU HD13 1 1
9 8958 1 1 9 LEU HD21 H 14.730 8.297 -20.096 1.00 . A A . 19 LEU HD21 1 1
9 8959 1 1 9 LEU HD22 H 15.417 9.097 -21.514 1.00 . A A . 19 LEU HD22 1 1
9 8960 1 1 9 LEU HD23 H 13.682 9.173 -21.217 1.00 . A A . 19 LEU HD23 1 1
9 8961 1 1 9 LEU HG H 14.772 11.295 -20.614 1.00 . A A . 19 LEU HG 1 1
9 8962 1 1 9 LEU N N 12.742 11.814 -16.915 1.00 . A A . 19 LEU N 1 1
9 8963 1 1 9 LEU O O 14.416 13.694 -19.486 1.00 . A A . 19 LEU O 1 1
9 8964 1 1 10 HIS C C 12.330 16.092 -18.772 1.00 . A A . 20 HIS C 1 1
9 8965 1 1 10 HIS CA C 11.841 14.870 -19.573 1.00 . A A . 20 HIS CA 1 1
9 8966 1 1 10 HIS CB C 10.299 14.949 -19.749 1.00 . A A . 20 HIS CB 1 1
9 8967 1 1 10 HIS CD2 C 9.704 14.169 -22.161 1.00 . A A . 20 HIS CD2 1 1
9 8968 1 1 10 HIS CE1 C 8.647 12.328 -21.637 1.00 . A A . 20 HIS CE1 1 1
9 8969 1 1 10 HIS CG C 9.737 14.046 -20.810 1.00 . A A . 20 HIS CG 1 1
9 8970 1 1 10 HIS H H 11.534 13.104 -18.436 1.00 . A A . 20 HIS H 1 1
9 8971 1 1 10 HIS HA H 12.308 14.887 -20.556 1.00 . A A . 20 HIS HA 1 1
9 8972 1 1 10 HIS HB2 H 9.821 14.691 -18.813 1.00 . A A . 20 HIS HB2 1 1
9 8973 1 1 10 HIS HB3 H 10.016 15.969 -20.009 1.00 . A A . 20 HIS HB3 1 1
9 8974 1 1 10 HIS HD1 H 8.921 12.518 -19.626 1.00 . A A . 20 HIS HD1 1 1
9 8975 1 1 10 HIS HD2 H 10.137 14.971 -22.747 1.00 . A A . 20 HIS HD2 1 1
9 8976 1 1 10 HIS HE1 H 8.084 11.407 -21.708 1.00 . A A . 20 HIS HE1 1 1
9 8977 1 1 10 HIS HE2 H 8.674 13.001 -23.561 1.00 . A A . 20 HIS HE2 1 1
9 8978 1 1 10 HIS N N 12.228 13.616 -18.900 1.00 . A A . 20 HIS N 1 1
9 8979 1 1 10 HIS ND1 N 9.070 12.881 -20.524 1.00 . A A . 20 HIS ND1 1 1
9 8980 1 1 10 HIS NE2 N 9.019 13.085 -22.648 1.00 . A A . 20 HIS NE2 1 1
9 8981 1 1 10 HIS O O 12.661 15.978 -17.582 1.00 . A A . 20 HIS O 1 1
9 8982 1 1 11 ASP C C 14.152 18.706 -18.579 1.00 . A A . 21 ASP C 1 1
9 8983 1 1 11 ASP CA C 12.642 18.577 -18.911 1.00 . A A . 21 ASP CA 1 1
9 8984 1 1 11 ASP CB C 11.747 18.923 -17.669 1.00 . A A . 21 ASP CB 1 1
9 8985 1 1 11 ASP CG C 11.699 20.425 -17.316 1.00 . A A . 21 ASP CG 1 1
9 8986 1 1 11 ASP H H 12.147 17.190 -20.420 1.00 . A A . 21 ASP H 1 1
9 8987 1 1 11 ASP HA H 12.406 19.287 -19.699 1.00 . A A . 21 ASP HA 1 1
9 8988 1 1 11 ASP HB2 H 10.737 18.582 -17.867 1.00 . A A . 21 ASP HB2 1 1
9 8989 1 1 11 ASP HB3 H 12.123 18.385 -16.806 1.00 . A A . 21 ASP HB3 1 1
9 8990 1 1 11 ASP N N 12.336 17.243 -19.465 1.00 . A A . 21 ASP N 1 1
9 8991 1 1 11 ASP O O 14.586 18.308 -17.490 1.00 . A A . 21 ASP O 1 1
9 8992 1 1 11 ASP OD1 O 12.749 21.023 -17.041 1.00 . A A . 21 ASP OD1 1 1
9 8993 1 1 11 ASP OD2 O 10.599 21.017 -17.295 1.00 . A A . 21 ASP OD2 1 1
9 8994 1 1 12 PRO C C 16.559 20.969 -18.557 1.00 . A A . 22 PRO C 1 1
9 8995 1 1 12 PRO CA C 16.397 19.592 -19.257 1.00 . A A . 22 PRO CA 1 1
9 8996 1 1 12 PRO CB C 17.018 19.592 -20.680 1.00 . A A . 22 PRO CB 1 1
9 8997 1 1 12 PRO CD C 14.622 19.487 -20.962 1.00 . A A . 22 PRO CD 1 1
9 8998 1 1 12 PRO CG C 15.899 20.046 -21.574 1.00 . A A . 22 PRO CG 1 1
9 8999 1 1 12 PRO HA H 16.881 18.834 -18.652 1.00 . A A . 22 PRO HA 1 1
9 9000 1 1 12 PRO HB2 H 17.871 20.267 -20.726 1.00 . A A . 22 PRO HB2 1 1
9 9001 1 1 12 PRO HB3 H 17.347 18.588 -20.937 1.00 . A A . 22 PRO HB3 1 1
9 9002 1 1 12 PRO HD2 H 13.812 20.208 -21.038 1.00 . A A . 22 PRO HD2 1 1
9 9003 1 1 12 PRO HD3 H 14.338 18.556 -21.443 1.00 . A A . 22 PRO HD3 1 1
9 9004 1 1 12 PRO HG2 H 15.863 21.133 -21.596 1.00 . A A . 22 PRO HG2 1 1
9 9005 1 1 12 PRO HG3 H 16.038 19.665 -22.579 1.00 . A A . 22 PRO HG3 1 1
9 9006 1 1 12 PRO N N 14.980 19.241 -19.530 1.00 . A A . 22 PRO N 1 1
9 9007 1 1 12 PRO O O 17.646 21.304 -18.072 1.00 . A A . 22 PRO O 1 1
9 9008 1 1 13 MET C C 15.526 23.165 -16.436 1.00 . A A . 23 MET C 1 1
9 9009 1 1 13 MET CA C 15.447 23.128 -17.978 1.00 . A A . 23 MET CA 1 1
9 9010 1 1 13 MET CB C 14.168 23.847 -18.490 1.00 . A A . 23 MET CB 1 1
9 9011 1 1 13 MET CE C 11.224 25.090 -18.221 1.00 . A A . 23 MET CE 1 1
9 9012 1 1 13 MET CG C 14.013 25.316 -18.052 1.00 . A A . 23 MET CG 1 1
9 9013 1 1 13 MET H H 14.603 21.361 -18.797 1.00 . A A . 23 MET H 1 1
9 9014 1 1 13 MET HA H 16.316 23.640 -18.376 1.00 . A A . 23 MET HA 1 1
9 9015 1 1 13 MET HB2 H 14.174 23.824 -19.573 1.00 . A A . 23 MET HB2 1 1
9 9016 1 1 13 MET HB3 H 13.296 23.298 -18.144 1.00 . A A . 23 MET HB3 1 1
9 9017 1 1 13 MET HE1 H 10.283 25.492 -18.575 1.00 . A A . 23 MET HE1 1 1
9 9018 1 1 13 MET HE2 H 11.212 25.050 -17.143 1.00 . A A . 23 MET HE2 1 1
9 9019 1 1 13 MET HE3 H 11.362 24.098 -18.621 1.00 . A A . 23 MET HE3 1 1
9 9020 1 1 13 MET HG2 H 13.919 25.353 -16.974 1.00 . A A . 23 MET HG2 1 1
9 9021 1 1 13 MET HG3 H 14.901 25.864 -18.346 1.00 . A A . 23 MET HG3 1 1
9 9022 1 1 13 MET N N 15.458 21.742 -18.495 1.00 . A A . 23 MET N 1 1
9 9023 1 1 13 MET O O 16.012 24.143 -15.851 1.00 . A A . 23 MET O 1 1
9 9024 1 1 13 MET SD S 12.571 26.135 -18.771 1.00 . A A . 23 MET SD 1 1
9 9025 1 1 14 THR C C 16.484 21.875 -13.735 1.00 . A A . 24 THR C 1 1
9 9026 1 1 14 THR CA C 15.054 21.953 -14.321 1.00 . A A . 24 THR CA 1 1
9 9027 1 1 14 THR CB C 14.204 20.718 -13.861 1.00 . A A . 24 THR CB 1 1
9 9028 1 1 14 THR CG2 C 14.787 19.381 -14.353 1.00 . A A . 24 THR CG2 1 1
9 9029 1 1 14 THR H H 14.708 21.338 -16.324 1.00 . A A . 24 THR H 1 1
9 9030 1 1 14 THR HA H 14.577 22.847 -13.928 1.00 . A A . 24 THR HA 1 1
9 9031 1 1 14 THR HB H 13.207 20.824 -14.271 1.00 . A A . 24 THR HB 1 1
9 9032 1 1 14 THR HG1 H 14.435 21.506 -12.048 1.00 . A A . 24 THR HG1 1 1
9 9033 1 1 14 THR HG21 H 15.785 19.245 -13.954 1.00 . A A . 24 THR HG21 1 1
9 9034 1 1 14 THR HG22 H 14.833 19.379 -15.438 1.00 . A A . 24 THR HG22 1 1
9 9035 1 1 14 THR HG23 H 14.159 18.565 -14.023 1.00 . A A . 24 THR HG23 1 1
9 9036 1 1 14 THR N N 15.063 22.080 -15.790 1.00 . A A . 24 THR N 1 1
9 9037 1 1 14 THR O O 16.675 22.078 -12.526 1.00 . A A . 24 THR O 1 1
9 9038 1 1 14 THR OG1 O 14.089 20.684 -12.422 1.00 . A A . 24 THR OG1 1 1
9 9039 1 1 15 LEU C C 19.324 23.058 -14.034 1.00 . A A . 25 LEU C 1 1
9 9040 1 1 15 LEU CA C 18.898 21.598 -14.245 1.00 . A A . 25 LEU CA 1 1
9 9041 1 1 15 LEU CB C 19.748 20.884 -15.344 1.00 . A A . 25 LEU CB 1 1
9 9042 1 1 15 LEU CD1 C 21.803 19.445 -15.942 1.00 . A A . 25 LEU CD1 1 1
9 9043 1 1 15 LEU CD2 C 22.190 21.747 -14.945 1.00 . A A . 25 LEU CD2 1 1
9 9044 1 1 15 LEU CG C 21.242 20.514 -14.978 1.00 . A A . 25 LEU CG 1 1
9 9045 1 1 15 LEU H H 17.232 21.315 -15.515 1.00 . A A . 25 LEU H 1 1
9 9046 1 1 15 LEU HA H 19.013 21.056 -13.309 1.00 . A A . 25 LEU HA 1 1
9 9047 1 1 15 LEU HB2 H 19.227 19.964 -15.602 1.00 . A A . 25 LEU HB2 1 1
9 9048 1 1 15 LEU HB3 H 19.756 21.511 -16.225 1.00 . A A . 25 LEU HB3 1 1
9 9049 1 1 15 LEU HD11 H 22.819 19.197 -15.660 1.00 . A A . 25 LEU HD11 1 1
9 9050 1 1 15 LEU HD12 H 21.796 19.820 -16.959 1.00 . A A . 25 LEU HD12 1 1
9 9051 1 1 15 LEU HD13 H 21.193 18.552 -15.888 1.00 . A A . 25 LEU HD13 1 1
9 9052 1 1 15 LEU HD21 H 22.196 22.239 -15.909 1.00 . A A . 25 LEU HD21 1 1
9 9053 1 1 15 LEU HD22 H 23.193 21.430 -14.696 1.00 . A A . 25 LEU HD22 1 1
9 9054 1 1 15 LEU HD23 H 21.848 22.448 -14.191 1.00 . A A . 25 LEU HD23 1 1
9 9055 1 1 15 LEU HG H 21.251 20.074 -13.985 1.00 . A A . 25 LEU HG 1 1
9 9056 1 1 15 LEU N N 17.476 21.570 -14.603 1.00 . A A . 25 LEU N 1 1
9 9057 1 1 15 LEU O O 19.428 23.836 -14.991 1.00 . A A . 25 LEU O 1 1
9 9058 1 1 16 ASP C C 21.519 24.555 -11.944 1.00 . A A . 26 ASP C 1 1
9 9059 1 1 16 ASP CA C 20.060 24.724 -12.364 1.00 . A A . 26 ASP CA 1 1
9 9060 1 1 16 ASP CB C 19.212 25.302 -11.200 1.00 . A A . 26 ASP CB 1 1
9 9061 1 1 16 ASP CG C 19.691 26.697 -10.750 1.00 . A A . 26 ASP CG 1 1
9 9062 1 1 16 ASP H H 19.366 22.749 -12.068 1.00 . A A . 26 ASP H 1 1
9 9063 1 1 16 ASP HA H 20.001 25.400 -13.214 1.00 . A A . 26 ASP HA 1 1
9 9064 1 1 16 ASP HB2 H 18.174 25.378 -11.516 1.00 . A A . 26 ASP HB2 1 1
9 9065 1 1 16 ASP HB3 H 19.260 24.621 -10.353 1.00 . A A . 26 ASP HB3 1 1
9 9066 1 1 16 ASP N N 19.543 23.410 -12.767 1.00 . A A . 26 ASP N 1 1
9 9067 1 1 16 ASP O O 21.785 23.824 -11.002 1.00 . A A . 26 ASP O 1 1
9 9068 1 1 16 ASP OD1 O 19.415 27.684 -11.457 1.00 . A A . 26 ASP OD1 1 1
9 9069 1 1 16 ASP OD2 O 20.357 26.813 -9.703 1.00 . A A . 26 ASP OD2 1 1
9 9070 1 1 17 MET C C 24.302 25.338 -10.939 1.00 . A A . 27 MET C 1 1
9 9071 1 1 17 MET CA C 23.913 25.113 -12.415 1.00 . A A . 27 MET CA 1 1
9 9072 1 1 17 MET CB C 24.697 26.098 -13.331 1.00 . A A . 27 MET CB 1 1
9 9073 1 1 17 MET CE C 23.940 24.600 -17.159 1.00 . A A . 27 MET CE 1 1
9 9074 1 1 17 MET CG C 24.870 25.625 -14.777 1.00 . A A . 27 MET CG 1 1
9 9075 1 1 17 MET H H 22.139 25.849 -13.341 1.00 . A A . 27 MET H 1 1
9 9076 1 1 17 MET HA H 24.192 24.097 -12.690 1.00 . A A . 27 MET HA 1 1
9 9077 1 1 17 MET HB2 H 24.178 27.046 -13.349 1.00 . A A . 27 MET HB2 1 1
9 9078 1 1 17 MET HB3 H 25.692 26.262 -12.920 1.00 . A A . 27 MET HB3 1 1
9 9079 1 1 17 MET HE1 H 23.116 24.238 -17.755 1.00 . A A . 27 MET HE1 1 1
9 9080 1 1 17 MET HE2 H 24.648 23.798 -16.991 1.00 . A A . 27 MET HE2 1 1
9 9081 1 1 17 MET HE3 H 24.431 25.408 -17.683 1.00 . A A . 27 MET HE3 1 1
9 9082 1 1 17 MET HG2 H 25.349 26.406 -15.349 1.00 . A A . 27 MET HG2 1 1
9 9083 1 1 17 MET HG3 H 25.517 24.749 -14.781 1.00 . A A . 27 MET HG3 1 1
9 9084 1 1 17 MET N N 22.447 25.236 -12.644 1.00 . A A . 27 MET N 1 1
9 9085 1 1 17 MET O O 25.092 24.570 -10.385 1.00 . A A . 27 MET O 1 1
9 9086 1 1 17 MET SD S 23.319 25.190 -15.586 1.00 . A A . 27 MET SD 1 1
9 9087 1 1 18 ASP C C 23.463 25.637 -7.954 1.00 . A A . 28 ASP C 1 1
9 9088 1 1 18 ASP CA C 23.975 26.742 -8.909 1.00 . A A . 28 ASP CA 1 1
9 9089 1 1 18 ASP CB C 23.307 28.108 -8.596 1.00 . A A . 28 ASP CB 1 1
9 9090 1 1 18 ASP CG C 23.418 28.543 -7.117 1.00 . A A . 28 ASP CG 1 1
9 9091 1 1 18 ASP H H 23.078 26.921 -10.831 1.00 . A A . 28 ASP H 1 1
9 9092 1 1 18 ASP HA H 25.053 26.843 -8.779 1.00 . A A . 28 ASP HA 1 1
9 9093 1 1 18 ASP HB2 H 23.768 28.875 -9.213 1.00 . A A . 28 ASP HB2 1 1
9 9094 1 1 18 ASP HB3 H 22.255 28.050 -8.865 1.00 . A A . 28 ASP HB3 1 1
9 9095 1 1 18 ASP N N 23.720 26.382 -10.323 1.00 . A A . 28 ASP N 1 1
9 9096 1 1 18 ASP O O 24.133 25.305 -6.968 1.00 . A A . 28 ASP O 1 1
9 9097 1 1 18 ASP OD1 O 24.505 28.989 -6.695 1.00 . A A . 28 ASP OD1 1 1
9 9098 1 1 18 ASP OD2 O 22.413 28.452 -6.377 1.00 . A A . 28 ASP OD2 1 1
9 9099 1 1 19 ALA C C 22.447 22.676 -7.550 1.00 . A A . 29 ALA C 1 1
9 9100 1 1 19 ALA CA C 21.657 23.995 -7.466 1.00 . A A . 29 ALA CA 1 1
9 9101 1 1 19 ALA CB C 20.201 23.768 -7.900 1.00 . A A . 29 ALA CB 1 1
9 9102 1 1 19 ALA H H 21.846 25.350 -9.105 1.00 . A A . 29 ALA H 1 1
9 9103 1 1 19 ALA HA H 21.651 24.337 -6.431 1.00 . A A . 29 ALA HA 1 1
9 9104 1 1 19 ALA HB1 H 19.653 24.698 -7.830 1.00 . A A . 29 ALA HB1 1 1
9 9105 1 1 19 ALA HB2 H 19.735 23.032 -7.254 1.00 . A A . 29 ALA HB2 1 1
9 9106 1 1 19 ALA HB3 H 20.171 23.417 -8.925 1.00 . A A . 29 ALA HB3 1 1
9 9107 1 1 19 ALA N N 22.293 25.056 -8.282 1.00 . A A . 29 ALA N 1 1
9 9108 1 1 19 ALA O O 22.671 22.023 -6.536 1.00 . A A . 29 ALA O 1 1
9 9109 1 1 20 VAL C C 25.035 21.169 -8.387 1.00 . A A . 30 VAL C 1 1
9 9110 1 1 20 VAL CA C 23.640 21.079 -9.039 1.00 . A A . 30 VAL CA 1 1
9 9111 1 1 20 VAL CB C 23.772 20.802 -10.587 1.00 . A A . 30 VAL CB 1 1
9 9112 1 1 20 VAL CG1 C 24.582 19.517 -10.870 1.00 . A A . 30 VAL CG1 1 1
9 9113 1 1 20 VAL CG2 C 22.379 20.721 -11.259 1.00 . A A . 30 VAL CG2 1 1
9 9114 1 1 20 VAL H H 22.663 22.892 -9.519 1.00 . A A . 30 VAL H 1 1
9 9115 1 1 20 VAL HA H 23.094 20.253 -8.590 1.00 . A A . 30 VAL HA 1 1
9 9116 1 1 20 VAL HB H 24.307 21.639 -11.032 1.00 . A A . 30 VAL HB 1 1
9 9117 1 1 20 VAL HG11 H 24.087 18.663 -10.425 1.00 . A A . 30 VAL HG11 1 1
9 9118 1 1 20 VAL HG12 H 25.577 19.607 -10.446 1.00 . A A . 30 VAL HG12 1 1
9 9119 1 1 20 VAL HG13 H 24.670 19.362 -11.938 1.00 . A A . 30 VAL HG13 1 1
9 9120 1 1 20 VAL HG21 H 21.814 19.897 -10.842 1.00 . A A . 30 VAL HG21 1 1
9 9121 1 1 20 VAL HG22 H 22.496 20.572 -12.326 1.00 . A A . 30 VAL HG22 1 1
9 9122 1 1 20 VAL HG23 H 21.837 21.644 -11.092 1.00 . A A . 30 VAL HG23 1 1
9 9123 1 1 20 VAL N N 22.874 22.312 -8.772 1.00 . A A . 30 VAL N 1 1
9 9124 1 1 20 VAL O O 25.546 20.182 -7.854 1.00 . A A . 30 VAL O 1 1
9 9125 1 1 21 LEU C C 26.805 22.538 -6.257 1.00 . A A . 31 LEU C 1 1
9 9126 1 1 21 LEU CA C 26.906 22.703 -7.781 1.00 . A A . 31 LEU CA 1 1
9 9127 1 1 21 LEU CB C 27.345 24.151 -8.148 1.00 . A A . 31 LEU CB 1 1
9 9128 1 1 21 LEU CD1 C 29.868 23.729 -8.135 1.00 . A A . 31 LEU CD1 1 1
9 9129 1 1 21 LEU CD2 C 28.992 26.108 -7.936 1.00 . A A . 31 LEU CD2 1 1
9 9130 1 1 21 LEU CG C 28.733 24.621 -7.603 1.00 . A A . 31 LEU CG 1 1
9 9131 1 1 21 LEU H H 25.128 23.109 -8.867 1.00 . A A . 31 LEU H 1 1
9 9132 1 1 21 LEU HA H 27.639 22.000 -8.166 1.00 . A A . 31 LEU HA 1 1
9 9133 1 1 21 LEU HB2 H 27.359 24.232 -9.232 1.00 . A A . 31 LEU HB2 1 1
9 9134 1 1 21 LEU HB3 H 26.585 24.833 -7.778 1.00 . A A . 31 LEU HB3 1 1
9 9135 1 1 21 LEU HD11 H 29.708 22.706 -7.814 1.00 . A A . 31 LEU HD11 1 1
9 9136 1 1 21 LEU HD12 H 30.817 24.073 -7.746 1.00 . A A . 31 LEU HD12 1 1
9 9137 1 1 21 LEU HD13 H 29.890 23.762 -9.218 1.00 . A A . 31 LEU HD13 1 1
9 9138 1 1 21 LEU HD21 H 28.993 26.251 -9.009 1.00 . A A . 31 LEU HD21 1 1
9 9139 1 1 21 LEU HD22 H 29.949 26.413 -7.533 1.00 . A A . 31 LEU HD22 1 1
9 9140 1 1 21 LEU HD23 H 28.214 26.717 -7.495 1.00 . A A . 31 LEU HD23 1 1
9 9141 1 1 21 LEU HG H 28.735 24.524 -6.521 1.00 . A A . 31 LEU HG 1 1
9 9142 1 1 21 LEU N N 25.606 22.391 -8.410 1.00 . A A . 31 LEU N 1 1
9 9143 1 1 21 LEU O O 27.664 21.914 -5.634 1.00 . A A . 31 LEU O 1 1
9 9144 1 1 22 SER C C 25.214 21.653 -3.720 1.00 . A A . 32 SER C 1 1
9 9145 1 1 22 SER CA C 25.464 23.086 -4.244 1.00 . A A . 32 SER CA 1 1
9 9146 1 1 22 SER CB C 24.265 24.012 -3.943 1.00 . A A . 32 SER CB 1 1
9 9147 1 1 22 SER H H 25.040 23.484 -6.281 1.00 . A A . 32 SER H 1 1
9 9148 1 1 22 SER HA H 26.352 23.496 -3.759 1.00 . A A . 32 SER HA 1 1
9 9149 1 1 22 SER HB2 H 24.427 24.973 -4.418 1.00 . A A . 32 SER HB2 1 1
9 9150 1 1 22 SER HB3 H 23.358 23.574 -4.343 1.00 . A A . 32 SER HB3 1 1
9 9151 1 1 22 SER HG H 24.126 25.180 -2.379 1.00 . A A . 32 SER HG 1 1
9 9152 1 1 22 SER N N 25.710 23.075 -5.694 1.00 . A A . 32 SER N 1 1
9 9153 1 1 22 SER O O 25.758 21.256 -2.690 1.00 . A A . 32 SER O 1 1
9 9154 1 1 22 SER OG O 24.091 24.231 -2.556 1.00 . A A . 32 SER OG 1 1
9 9155 1 1 23 ASP C C 25.295 18.573 -4.281 1.00 . A A . 33 ASP C 1 1
9 9156 1 1 23 ASP CA C 24.073 19.477 -4.160 1.00 . A A . 33 ASP CA 1 1
9 9157 1 1 23 ASP CB C 22.927 18.965 -5.083 1.00 . A A . 33 ASP CB 1 1
9 9158 1 1 23 ASP CG C 21.530 19.398 -4.601 1.00 . A A . 33 ASP CG 1 1
9 9159 1 1 23 ASP H H 24.029 21.273 -5.281 1.00 . A A . 33 ASP H 1 1
9 9160 1 1 23 ASP HA H 23.732 19.449 -3.126 1.00 . A A . 33 ASP HA 1 1
9 9161 1 1 23 ASP HB2 H 23.077 19.357 -6.083 1.00 . A A . 33 ASP HB2 1 1
9 9162 1 1 23 ASP HB3 H 22.963 17.878 -5.129 1.00 . A A . 33 ASP HB3 1 1
9 9163 1 1 23 ASP N N 24.410 20.882 -4.478 1.00 . A A . 33 ASP N 1 1
9 9164 1 1 23 ASP O O 25.472 17.660 -3.469 1.00 . A A . 33 ASP O 1 1
9 9165 1 1 23 ASP OD1 O 21.328 20.597 -4.336 1.00 . A A . 33 ASP OD1 1 1
9 9166 1 1 23 ASP OD2 O 20.648 18.534 -4.421 1.00 . A A . 33 ASP OD2 1 1
9 9167 1 1 24 PHE C C 28.302 18.254 -4.302 1.00 . A A . 34 PHE C 1 1
9 9168 1 1 24 PHE CA C 27.373 18.080 -5.513 1.00 . A A . 34 PHE CA 1 1
9 9169 1 1 24 PHE CB C 28.086 18.509 -6.827 1.00 . A A . 34 PHE CB 1 1
9 9170 1 1 24 PHE CD1 C 29.303 16.526 -7.853 1.00 . A A . 34 PHE CD1 1 1
9 9171 1 1 24 PHE CD2 C 30.600 18.113 -6.637 1.00 . A A . 34 PHE CD2 1 1
9 9172 1 1 24 PHE CE1 C 30.446 15.793 -8.087 1.00 . A A . 34 PHE CE1 1 1
9 9173 1 1 24 PHE CE2 C 31.740 17.376 -6.881 1.00 . A A . 34 PHE CE2 1 1
9 9174 1 1 24 PHE CG C 29.355 17.704 -7.120 1.00 . A A . 34 PHE CG 1 1
9 9175 1 1 24 PHE CZ C 31.662 16.220 -7.608 1.00 . A A . 34 PHE CZ 1 1
9 9176 1 1 24 PHE H H 25.911 19.568 -5.908 1.00 . A A . 34 PHE H 1 1
9 9177 1 1 24 PHE HA H 27.097 17.027 -5.598 1.00 . A A . 34 PHE HA 1 1
9 9178 1 1 24 PHE HB2 H 27.403 18.377 -7.661 1.00 . A A . 34 PHE HB2 1 1
9 9179 1 1 24 PHE HB3 H 28.356 19.561 -6.768 1.00 . A A . 34 PHE HB3 1 1
9 9180 1 1 24 PHE HD1 H 28.355 16.178 -8.246 1.00 . A A . 34 PHE HD1 1 1
9 9181 1 1 24 PHE HD2 H 30.667 19.026 -6.059 1.00 . A A . 34 PHE HD2 1 1
9 9182 1 1 24 PHE HE1 H 30.387 14.874 -8.654 1.00 . A A . 34 PHE HE1 1 1
9 9183 1 1 24 PHE HE2 H 32.699 17.713 -6.500 1.00 . A A . 34 PHE HE2 1 1
9 9184 1 1 24 PHE HZ H 32.553 15.639 -7.793 1.00 . A A . 34 PHE HZ 1 1
9 9185 1 1 24 PHE N N 26.136 18.841 -5.294 1.00 . A A . 34 PHE N 1 1
9 9186 1 1 24 PHE O O 28.625 17.277 -3.633 1.00 . A A . 34 PHE O 1 1
9 9187 1 1 25 VAL C C 29.089 19.350 -1.554 1.00 . A A . 35 VAL C 1 1
9 9188 1 1 25 VAL CA C 29.583 19.894 -2.912 1.00 . A A . 35 VAL CA 1 1
9 9189 1 1 25 VAL CB C 29.763 21.466 -2.851 1.00 . A A . 35 VAL CB 1 1
9 9190 1 1 25 VAL CG1 C 30.487 21.929 -1.562 1.00 . A A . 35 VAL CG1 1 1
9 9191 1 1 25 VAL CG2 C 30.513 21.969 -4.108 1.00 . A A . 35 VAL CG2 1 1
9 9192 1 1 25 VAL H H 28.311 20.237 -4.584 1.00 . A A . 35 VAL H 1 1
9 9193 1 1 25 VAL HA H 30.551 19.450 -3.127 1.00 . A A . 35 VAL HA 1 1
9 9194 1 1 25 VAL HB H 28.774 21.915 -2.855 1.00 . A A . 35 VAL HB 1 1
9 9195 1 1 25 VAL HG11 H 31.468 21.475 -1.511 1.00 . A A . 35 VAL HG11 1 1
9 9196 1 1 25 VAL HG12 H 29.915 21.632 -0.692 1.00 . A A . 35 VAL HG12 1 1
9 9197 1 1 25 VAL HG13 H 30.592 23.006 -1.566 1.00 . A A . 35 VAL HG13 1 1
9 9198 1 1 25 VAL HG21 H 29.964 21.690 -5.002 1.00 . A A . 35 VAL HG21 1 1
9 9199 1 1 25 VAL HG22 H 31.501 21.521 -4.152 1.00 . A A . 35 VAL HG22 1 1
9 9200 1 1 25 VAL HG23 H 30.613 23.047 -4.074 1.00 . A A . 35 VAL HG23 1 1
9 9201 1 1 25 VAL N N 28.670 19.520 -4.020 1.00 . A A . 35 VAL N 1 1
9 9202 1 1 25 VAL O O 29.877 18.833 -0.764 1.00 . A A . 35 VAL O 1 1
9 9203 1 1 26 ARG C C 27.243 17.455 0.087 1.00 . A A . 36 ARG C 1 1
9 9204 1 1 26 ARG CA C 27.116 18.985 -0.094 1.00 . A A . 36 ARG CA 1 1
9 9205 1 1 26 ARG CB C 25.621 19.394 -0.111 1.00 . A A . 36 ARG CB 1 1
9 9206 1 1 26 ARG CD C 23.351 19.432 1.099 1.00 . A A . 36 ARG CD 1 1
9 9207 1 1 26 ARG CG C 24.861 19.149 1.215 1.00 . A A . 36 ARG CG 1 1
9 9208 1 1 26 ARG CZ C 22.030 18.825 -0.957 1.00 . A A . 36 ARG CZ 1 1
9 9209 1 1 26 ARG H H 27.209 19.794 -2.052 1.00 . A A . 36 ARG H 1 1
9 9210 1 1 26 ARG HA H 27.612 19.490 0.738 1.00 . A A . 36 ARG HA 1 1
9 9211 1 1 26 ARG HB2 H 25.553 20.454 -0.347 1.00 . A A . 36 ARG HB2 1 1
9 9212 1 1 26 ARG HB3 H 25.121 18.839 -0.900 1.00 . A A . 36 ARG HB3 1 1
9 9213 1 1 26 ARG HD2 H 22.903 19.325 2.080 1.00 . A A . 36 ARG HD2 1 1
9 9214 1 1 26 ARG HD3 H 23.206 20.453 0.756 1.00 . A A . 36 ARG HD3 1 1
9 9215 1 1 26 ARG HE H 22.680 17.550 0.440 1.00 . A A . 36 ARG HE 1 1
9 9216 1 1 26 ARG HG2 H 24.997 18.115 1.512 1.00 . A A . 36 ARG HG2 1 1
9 9217 1 1 26 ARG HG3 H 25.280 19.794 1.983 1.00 . A A . 36 ARG HG3 1 1
9 9218 1 1 26 ARG HH11 H 22.472 20.803 -0.881 1.00 . A A . 36 ARG HH11 1 1
9 9219 1 1 26 ARG HH12 H 21.535 20.310 -2.256 1.00 . A A . 36 ARG HH12 1 1
9 9220 1 1 26 ARG HH21 H 21.427 16.933 -1.327 1.00 . A A . 36 ARG HH21 1 1
9 9221 1 1 26 ARG HH22 H 20.933 18.117 -2.493 1.00 . A A . 36 ARG HH22 1 1
9 9222 1 1 26 ARG N N 27.769 19.426 -1.341 1.00 . A A . 36 ARG N 1 1
9 9223 1 1 26 ARG NE N 22.673 18.497 0.176 1.00 . A A . 36 ARG NE 1 1
9 9224 1 1 26 ARG NH1 N 22.007 20.082 -1.396 1.00 . A A . 36 ARG NH1 1 1
9 9225 1 1 26 ARG NH2 N 21.415 17.885 -1.645 1.00 . A A . 36 ARG NH2 1 1
9 9226 1 1 26 ARG O O 27.554 16.975 1.181 1.00 . A A . 36 ARG O 1 1
9 9227 1 1 27 SER C C 28.397 14.594 -0.991 1.00 . A A . 37 SER C 1 1
9 9228 1 1 27 SER CA C 26.979 15.220 -0.997 1.00 . A A . 37 SER CA 1 1
9 9229 1 1 27 SER CB C 26.160 14.699 -2.211 1.00 . A A . 37 SER CB 1 1
9 9230 1 1 27 SER H H 26.906 17.166 -1.874 1.00 . A A . 37 SER H 1 1
9 9231 1 1 27 SER HA H 26.467 14.922 -0.085 1.00 . A A . 37 SER HA 1 1
9 9232 1 1 27 SER HB2 H 26.628 15.014 -3.135 1.00 . A A . 37 SER HB2 1 1
9 9233 1 1 27 SER HB3 H 26.115 13.617 -2.186 1.00 . A A . 37 SER HB3 1 1
9 9234 1 1 27 SER HG H 24.844 16.162 -2.142 1.00 . A A . 37 SER HG 1 1
9 9235 1 1 27 SER N N 27.030 16.704 -1.017 1.00 . A A . 37 SER N 1 1
9 9236 1 1 27 SER O O 28.631 13.574 -0.334 1.00 . A A . 37 SER O 1 1
9 9237 1 1 27 SER OG O 24.827 15.202 -2.189 1.00 . A A . 37 SER OG 1 1
9 9238 1 1 28 THR C C 31.695 15.259 -0.902 1.00 . A A . 38 THR C 1 1
9 9239 1 1 28 THR CA C 30.701 14.707 -1.929 1.00 . A A . 38 THR CA 1 1
9 9240 1 1 28 THR CB C 31.204 15.057 -3.367 1.00 . A A . 38 THR CB 1 1
9 9241 1 1 28 THR CG2 C 30.326 14.418 -4.456 1.00 . A A . 38 THR CG2 1 1
9 9242 1 1 28 THR H H 29.108 16.100 -2.091 1.00 . A A . 38 THR H 1 1
9 9243 1 1 28 THR HA H 30.673 13.621 -1.839 1.00 . A A . 38 THR HA 1 1
9 9244 1 1 28 THR HB H 32.217 14.679 -3.486 1.00 . A A . 38 THR HB 1 1
9 9245 1 1 28 THR HG1 H 30.592 16.732 -4.224 1.00 . A A . 38 THR HG1 1 1
9 9246 1 1 28 THR HG21 H 30.719 14.667 -5.436 1.00 . A A . 38 THR HG21 1 1
9 9247 1 1 28 THR HG22 H 29.312 14.789 -4.377 1.00 . A A . 38 THR HG22 1 1
9 9248 1 1 28 THR HG23 H 30.322 13.340 -4.341 1.00 . A A . 38 THR HG23 1 1
9 9249 1 1 28 THR N N 29.335 15.233 -1.707 1.00 . A A . 38 THR N 1 1
9 9250 1 1 28 THR O O 32.715 14.620 -0.607 1.00 . A A . 38 THR O 1 1
9 9251 1 1 28 THR OG1 O 31.236 16.482 -3.553 1.00 . A A . 38 THR OG1 1 1
9 9252 1 1 29 GLY C C 33.443 17.826 -0.289 1.00 . A A . 39 GLY C 1 1
9 9253 1 1 29 GLY CA C 32.305 17.183 0.506 1.00 . A A . 39 GLY CA 1 1
9 9254 1 1 29 GLY H H 30.497 16.833 -0.547 1.00 . A A . 39 GLY H 1 1
9 9255 1 1 29 GLY HA2 H 31.753 17.962 1.012 1.00 . A A . 39 GLY HA2 1 1
9 9256 1 1 29 GLY HA3 H 32.721 16.511 1.248 1.00 . A A . 39 GLY HA3 1 1
9 9257 1 1 29 GLY N N 31.379 16.447 -0.356 1.00 . A A . 39 GLY N 1 1
9 9258 1 1 29 GLY O O 34.515 18.088 0.261 1.00 . A A . 39 GLY O 1 1
9 9259 1 1 30 ALA C C 34.313 20.167 -2.351 1.00 . A A . 40 ALA C 1 1
9 9260 1 1 30 ALA CA C 34.192 18.646 -2.524 1.00 . A A . 40 ALA CA 1 1
9 9261 1 1 30 ALA CB C 33.830 18.311 -3.984 1.00 . A A . 40 ALA CB 1 1
9 9262 1 1 30 ALA H H 32.306 17.854 -1.946 1.00 . A A . 40 ALA H 1 1
9 9263 1 1 30 ALA HA H 35.159 18.194 -2.304 1.00 . A A . 40 ALA HA 1 1
9 9264 1 1 30 ALA HB1 H 34.598 18.689 -4.650 1.00 . A A . 40 ALA HB1 1 1
9 9265 1 1 30 ALA HB2 H 32.880 18.762 -4.244 1.00 . A A . 40 ALA HB2 1 1
9 9266 1 1 30 ALA HB3 H 33.756 17.237 -4.105 1.00 . A A . 40 ALA HB3 1 1
9 9267 1 1 30 ALA N N 33.195 18.069 -1.596 1.00 . A A . 40 ALA N 1 1
9 9268 1 1 30 ALA O O 33.543 20.791 -1.612 1.00 . A A . 40 ALA O 1 1
9 9269 1 1 31 GLU C C 34.701 22.774 -4.322 1.00 . A A . 41 GLU C 1 1
9 9270 1 1 31 GLU CA C 35.479 22.225 -3.094 1.00 . A A . 41 GLU CA 1 1
9 9271 1 1 31 GLU CB C 37.006 22.560 -3.150 1.00 . A A . 41 GLU CB 1 1
9 9272 1 1 31 GLU CD C 39.157 22.396 -4.551 1.00 . A A . 41 GLU CD 1 1
9 9273 1 1 31 GLU CG C 37.629 22.504 -4.551 1.00 . A A . 41 GLU CG 1 1
9 9274 1 1 31 GLU H H 35.917 20.193 -3.567 1.00 . A A . 41 GLU H 1 1
9 9275 1 1 31 GLU HA H 35.050 22.655 -2.187 1.00 . A A . 41 GLU HA 1 1
9 9276 1 1 31 GLU HB2 H 37.162 23.562 -2.753 1.00 . A A . 41 GLU HB2 1 1
9 9277 1 1 31 GLU HB3 H 37.537 21.856 -2.513 1.00 . A A . 41 GLU HB3 1 1
9 9278 1 1 31 GLU HG2 H 37.218 21.648 -5.075 1.00 . A A . 41 GLU HG2 1 1
9 9279 1 1 31 GLU HG3 H 37.333 23.411 -5.092 1.00 . A A . 41 GLU HG3 1 1
9 9280 1 1 31 GLU N N 35.296 20.760 -3.051 1.00 . A A . 41 GLU N 1 1
9 9281 1 1 31 GLU O O 34.475 22.018 -5.277 1.00 . A A . 41 GLU O 1 1
9 9282 1 1 31 GLU OE1 O 39.680 21.263 -4.473 1.00 . A A . 41 GLU OE1 1 1
9 9283 1 1 31 GLU OE2 O 39.849 23.433 -4.612 1.00 . A A . 41 GLU OE2 1 1
9 9284 1 1 32 PRO C C 34.145 24.637 -6.809 1.00 . A A . 42 PRO C 1 1
9 9285 1 1 32 PRO CA C 33.453 24.680 -5.422 1.00 . A A . 42 PRO CA 1 1
9 9286 1 1 32 PRO CB C 33.242 26.147 -4.945 1.00 . A A . 42 PRO CB 1 1
9 9287 1 1 32 PRO CD C 34.588 25.102 -3.286 1.00 . A A . 42 PRO CD 1 1
9 9288 1 1 32 PRO CG C 34.410 26.392 -4.040 1.00 . A A . 42 PRO CG 1 1
9 9289 1 1 32 PRO HA H 32.490 24.175 -5.498 1.00 . A A . 42 PRO HA 1 1
9 9290 1 1 32 PRO HB2 H 33.235 26.834 -5.787 1.00 . A A . 42 PRO HB2 1 1
9 9291 1 1 32 PRO HB3 H 32.300 26.227 -4.410 1.00 . A A . 42 PRO HB3 1 1
9 9292 1 1 32 PRO HD2 H 35.605 25.010 -2.922 1.00 . A A . 42 PRO HD2 1 1
9 9293 1 1 32 PRO HD3 H 33.884 25.022 -2.460 1.00 . A A . 42 PRO HD3 1 1
9 9294 1 1 32 PRO HG2 H 35.299 26.618 -4.626 1.00 . A A . 42 PRO HG2 1 1
9 9295 1 1 32 PRO HG3 H 34.204 27.197 -3.360 1.00 . A A . 42 PRO HG3 1 1
9 9296 1 1 32 PRO N N 34.286 24.083 -4.328 1.00 . A A . 42 PRO N 1 1
9 9297 1 1 32 PRO O O 33.478 24.446 -7.830 1.00 . A A . 42 PRO O 1 1
9 9298 1 1 33 GLY C C 36.320 23.437 -8.725 1.00 . A A . 43 GLY C 1 1
9 9299 1 1 33 GLY CA C 36.275 24.804 -8.058 1.00 . A A . 43 GLY CA 1 1
9 9300 1 1 33 GLY H H 35.947 24.915 -5.962 1.00 . A A . 43 GLY H 1 1
9 9301 1 1 33 GLY HA2 H 35.850 25.528 -8.746 1.00 . A A . 43 GLY HA2 1 1
9 9302 1 1 33 GLY HA3 H 37.284 25.106 -7.819 1.00 . A A . 43 GLY HA3 1 1
9 9303 1 1 33 GLY N N 35.487 24.799 -6.819 1.00 . A A . 43 GLY N 1 1
9 9304 1 1 33 GLY O O 36.023 23.307 -9.915 1.00 . A A . 43 GLY O 1 1
9 9305 1 1 34 LEU C C 35.333 20.534 -8.806 1.00 . A A . 44 LEU C 1 1
9 9306 1 1 34 LEU CA C 36.716 21.001 -8.339 1.00 . A A . 44 LEU CA 1 1
9 9307 1 1 34 LEU CB C 37.182 20.115 -7.155 1.00 . A A . 44 LEU CB 1 1
9 9308 1 1 34 LEU CD1 C 38.258 18.238 -8.528 1.00 . A A . 44 LEU CD1 1 1
9 9309 1 1 34 LEU CD2 C 37.600 17.829 -6.106 1.00 . A A . 44 LEU CD2 1 1
9 9310 1 1 34 LEU CG C 37.259 18.579 -7.408 1.00 . A A . 44 LEU CG 1 1
9 9311 1 1 34 LEU H H 36.918 22.638 -7.001 1.00 . A A . 44 LEU H 1 1
9 9312 1 1 34 LEU HA H 37.423 20.907 -9.154 1.00 . A A . 44 LEU HA 1 1
9 9313 1 1 34 LEU HB2 H 38.165 20.459 -6.847 1.00 . A A . 44 LEU HB2 1 1
9 9314 1 1 34 LEU HB3 H 36.500 20.286 -6.324 1.00 . A A . 44 LEU HB3 1 1
9 9315 1 1 34 LEU HD11 H 38.289 17.167 -8.670 1.00 . A A . 44 LEU HD11 1 1
9 9316 1 1 34 LEU HD12 H 39.244 18.594 -8.261 1.00 . A A . 44 LEU HD12 1 1
9 9317 1 1 34 LEU HD13 H 37.944 18.709 -9.451 1.00 . A A . 44 LEU HD13 1 1
9 9318 1 1 34 LEU HD21 H 36.842 18.038 -5.359 1.00 . A A . 44 LEU HD21 1 1
9 9319 1 1 34 LEU HD22 H 38.565 18.150 -5.734 1.00 . A A . 44 LEU HD22 1 1
9 9320 1 1 34 LEU HD23 H 37.626 16.763 -6.293 1.00 . A A . 44 LEU HD23 1 1
9 9321 1 1 34 LEU HG H 36.285 18.229 -7.737 1.00 . A A . 44 LEU HG 1 1
9 9322 1 1 34 LEU N N 36.676 22.421 -7.920 1.00 . A A . 44 LEU N 1 1
9 9323 1 1 34 LEU O O 35.200 19.869 -9.832 1.00 . A A . 44 LEU O 1 1
9 9324 1 1 35 ALA C C 32.424 21.059 -9.621 1.00 . A A . 45 ALA C 1 1
9 9325 1 1 35 ALA CA C 32.913 20.556 -8.258 1.00 . A A . 45 ALA CA 1 1
9 9326 1 1 35 ALA CB C 32.046 21.139 -7.138 1.00 . A A . 45 ALA CB 1 1
9 9327 1 1 35 ALA H H 34.518 21.492 -7.259 1.00 . A A . 45 ALA H 1 1
9 9328 1 1 35 ALA HA H 32.836 19.471 -8.221 1.00 . A A . 45 ALA HA 1 1
9 9329 1 1 35 ALA HB1 H 32.377 20.762 -6.180 1.00 . A A . 45 ALA HB1 1 1
9 9330 1 1 35 ALA HB2 H 31.008 20.858 -7.291 1.00 . A A . 45 ALA HB2 1 1
9 9331 1 1 35 ALA HB3 H 32.126 22.220 -7.137 1.00 . A A . 45 ALA HB3 1 1
9 9332 1 1 35 ALA N N 34.314 20.924 -8.027 1.00 . A A . 45 ALA N 1 1
9 9333 1 1 35 ALA O O 31.972 20.277 -10.449 1.00 . A A . 45 ALA O 1 1
9 9334 1 1 36 ARG C C 32.936 22.455 -12.296 1.00 . A A . 46 ARG C 1 1
9 9335 1 1 36 ARG CA C 32.208 23.071 -11.084 1.00 . A A . 46 ARG CA 1 1
9 9336 1 1 36 ARG CB C 32.496 24.610 -10.914 1.00 . A A . 46 ARG CB 1 1
9 9337 1 1 36 ARG CD C 34.085 25.633 -12.679 1.00 . A A . 46 ARG CD 1 1
9 9338 1 1 36 ARG CG C 32.620 25.455 -12.216 1.00 . A A . 46 ARG CG 1 1
9 9339 1 1 36 ARG CZ C 34.471 27.468 -14.361 1.00 . A A . 46 ARG CZ 1 1
9 9340 1 1 36 ARG H H 32.969 22.905 -9.112 1.00 . A A . 46 ARG H 1 1
9 9341 1 1 36 ARG HA H 31.136 22.932 -11.224 1.00 . A A . 46 ARG HA 1 1
9 9342 1 1 36 ARG HB2 H 31.690 25.036 -10.324 1.00 . A A . 46 ARG HB2 1 1
9 9343 1 1 36 ARG HB3 H 33.413 24.724 -10.342 1.00 . A A . 46 ARG HB3 1 1
9 9344 1 1 36 ARG HD2 H 34.604 26.273 -11.977 1.00 . A A . 46 ARG HD2 1 1
9 9345 1 1 36 ARG HD3 H 34.559 24.651 -12.692 1.00 . A A . 46 ARG HD3 1 1
9 9346 1 1 36 ARG HE H 33.935 25.613 -14.748 1.00 . A A . 46 ARG HE 1 1
9 9347 1 1 36 ARG HG2 H 32.061 24.969 -13.008 1.00 . A A . 46 ARG HG2 1 1
9 9348 1 1 36 ARG HG3 H 32.192 26.440 -12.044 1.00 . A A . 46 ARG HG3 1 1
9 9349 1 1 36 ARG HH11 H 34.853 28.096 -12.473 1.00 . A A . 46 ARG HH11 1 1
9 9350 1 1 36 ARG HH12 H 35.047 29.297 -13.706 1.00 . A A . 46 ARG HH12 1 1
9 9351 1 1 36 ARG HH21 H 34.164 27.132 -16.331 1.00 . A A . 46 ARG HH21 1 1
9 9352 1 1 36 ARG HH22 H 34.663 28.742 -15.910 1.00 . A A . 46 ARG HH22 1 1
9 9353 1 1 36 ARG N N 32.577 22.376 -9.832 1.00 . A A . 46 ARG N 1 1
9 9354 1 1 36 ARG NE N 34.156 26.213 -14.026 1.00 . A A . 46 ARG NE 1 1
9 9355 1 1 36 ARG NH1 N 34.820 28.360 -13.439 1.00 . A A . 46 ARG NH1 1 1
9 9356 1 1 36 ARG NH2 N 34.432 27.810 -15.633 1.00 . A A . 46 ARG NH2 1 1
9 9357 1 1 36 ARG O O 32.318 22.223 -13.336 1.00 . A A . 46 ARG O 1 1
9 9358 1 1 37 ASP C C 34.542 20.183 -13.599 1.00 . A A . 47 ASP C 1 1
9 9359 1 1 37 ASP CA C 35.109 21.547 -13.139 1.00 . A A . 47 ASP CA 1 1
9 9360 1 1 37 ASP CB C 36.544 21.356 -12.570 1.00 . A A . 47 ASP CB 1 1
9 9361 1 1 37 ASP CG C 37.494 20.602 -13.528 1.00 . A A . 47 ASP CG 1 1
9 9362 1 1 37 ASP H H 34.631 22.365 -11.231 1.00 . A A . 47 ASP H 1 1
9 9363 1 1 37 ASP HA H 35.152 22.225 -13.994 1.00 . A A . 47 ASP HA 1 1
9 9364 1 1 37 ASP HB2 H 36.977 22.330 -12.350 1.00 . A A . 47 ASP HB2 1 1
9 9365 1 1 37 ASP HB3 H 36.478 20.803 -11.640 1.00 . A A . 47 ASP HB3 1 1
9 9366 1 1 37 ASP N N 34.237 22.161 -12.108 1.00 . A A . 47 ASP N 1 1
9 9367 1 1 37 ASP O O 34.341 19.956 -14.798 1.00 . A A . 47 ASP O 1 1
9 9368 1 1 37 ASP OD1 O 38.082 21.238 -14.423 1.00 . A A . 47 ASP OD1 1 1
9 9369 1 1 37 ASP OD2 O 37.671 19.374 -13.378 1.00 . A A . 47 ASP OD2 1 1
9 9370 1 1 38 LEU C C 32.403 17.952 -13.527 1.00 . A A . 48 LEU C 1 1
9 9371 1 1 38 LEU CA C 33.775 17.925 -12.850 1.00 . A A . 48 LEU CA 1 1
9 9372 1 1 38 LEU CB C 33.713 17.105 -11.523 1.00 . A A . 48 LEU CB 1 1
9 9373 1 1 38 LEU CD1 C 34.890 16.023 -9.515 1.00 . A A . 48 LEU CD1 1 1
9 9374 1 1 38 LEU CD2 C 36.083 16.134 -11.761 1.00 . A A . 48 LEU CD2 1 1
9 9375 1 1 38 LEU CG C 35.082 16.831 -10.816 1.00 . A A . 48 LEU CG 1 1
9 9376 1 1 38 LEU H H 34.354 19.618 -11.684 1.00 . A A . 48 LEU H 1 1
9 9377 1 1 38 LEU HA H 34.486 17.450 -13.523 1.00 . A A . 48 LEU HA 1 1
9 9378 1 1 38 LEU HB2 H 33.076 17.644 -10.826 1.00 . A A . 48 LEU HB2 1 1
9 9379 1 1 38 LEU HB3 H 33.243 16.147 -11.734 1.00 . A A . 48 LEU HB3 1 1
9 9380 1 1 38 LEU HD11 H 34.236 16.566 -8.846 1.00 . A A . 48 LEU HD11 1 1
9 9381 1 1 38 LEU HD12 H 35.847 15.879 -9.032 1.00 . A A . 48 LEU HD12 1 1
9 9382 1 1 38 LEU HD13 H 34.452 15.055 -9.737 1.00 . A A . 48 LEU HD13 1 1
9 9383 1 1 38 LEU HD21 H 35.686 15.174 -12.079 1.00 . A A . 48 LEU HD21 1 1
9 9384 1 1 38 LEU HD22 H 37.021 15.980 -11.245 1.00 . A A . 48 LEU HD22 1 1
9 9385 1 1 38 LEU HD23 H 36.257 16.756 -12.628 1.00 . A A . 48 LEU HD23 1 1
9 9386 1 1 38 LEU HG H 35.518 17.781 -10.533 1.00 . A A . 48 LEU HG 1 1
9 9387 1 1 38 LEU N N 34.258 19.308 -12.609 1.00 . A A . 48 LEU N 1 1
9 9388 1 1 38 LEU O O 32.165 17.222 -14.494 1.00 . A A . 48 LEU O 1 1
9 9389 1 1 39 LEU C C 30.160 19.394 -15.028 1.00 . A A . 49 LEU C 1 1
9 9390 1 1 39 LEU CA C 30.163 19.031 -13.536 1.00 . A A . 49 LEU CA 1 1
9 9391 1 1 39 LEU CB C 29.410 20.097 -12.696 1.00 . A A . 49 LEU CB 1 1
9 9392 1 1 39 LEU CD1 C 28.487 20.798 -10.400 1.00 . A A . 49 LEU CD1 1 1
9 9393 1 1 39 LEU CD2 C 27.950 18.493 -11.334 1.00 . A A . 49 LEU CD2 1 1
9 9394 1 1 39 LEU CG C 28.995 19.629 -11.259 1.00 . A A . 49 LEU CG 1 1
9 9395 1 1 39 LEU H H 31.839 19.429 -12.302 1.00 . A A . 49 LEU H 1 1
9 9396 1 1 39 LEU HA H 29.653 18.077 -13.408 1.00 . A A . 49 LEU HA 1 1
9 9397 1 1 39 LEU HB2 H 30.048 20.974 -12.606 1.00 . A A . 49 LEU HB2 1 1
9 9398 1 1 39 LEU HB3 H 28.508 20.390 -13.226 1.00 . A A . 49 LEU HB3 1 1
9 9399 1 1 39 LEU HD11 H 28.243 20.442 -9.406 1.00 . A A . 49 LEU HD11 1 1
9 9400 1 1 39 LEU HD12 H 27.604 21.234 -10.851 1.00 . A A . 49 LEU HD12 1 1
9 9401 1 1 39 LEU HD13 H 29.259 21.553 -10.325 1.00 . A A . 49 LEU HD13 1 1
9 9402 1 1 39 LEU HD21 H 27.671 18.187 -10.337 1.00 . A A . 49 LEU HD21 1 1
9 9403 1 1 39 LEU HD22 H 28.373 17.647 -11.858 1.00 . A A . 49 LEU HD22 1 1
9 9404 1 1 39 LEU HD23 H 27.068 18.835 -11.869 1.00 . A A . 49 LEU HD23 1 1
9 9405 1 1 39 LEU HG H 29.870 19.228 -10.758 1.00 . A A . 49 LEU HG 1 1
9 9406 1 1 39 LEU N N 31.535 18.852 -13.032 1.00 . A A . 49 LEU N 1 1
9 9407 1 1 39 LEU O O 29.473 18.742 -15.794 1.00 . A A . 49 LEU O 1 1
9 9408 1 1 40 GLU C C 31.458 19.667 -17.811 1.00 . A A . 50 GLU C 1 1
9 9409 1 1 40 GLU CA C 31.089 20.829 -16.860 1.00 . A A . 50 GLU CA 1 1
9 9410 1 1 40 GLU CB C 32.148 21.945 -17.000 1.00 . A A . 50 GLU CB 1 1
9 9411 1 1 40 GLU CD C 32.925 24.300 -16.363 1.00 . A A . 50 GLU CD 1 1
9 9412 1 1 40 GLU CG C 31.799 23.259 -16.290 1.00 . A A . 50 GLU CG 1 1
9 9413 1 1 40 GLU H H 31.525 20.838 -14.763 1.00 . A A . 50 GLU H 1 1
9 9414 1 1 40 GLU HA H 30.119 21.224 -17.154 1.00 . A A . 50 GLU HA 1 1
9 9415 1 1 40 GLU HB2 H 33.084 21.581 -16.585 1.00 . A A . 50 GLU HB2 1 1
9 9416 1 1 40 GLU HB3 H 32.302 22.161 -18.054 1.00 . A A . 50 GLU HB3 1 1
9 9417 1 1 40 GLU HG2 H 30.901 23.664 -16.742 1.00 . A A . 50 GLU HG2 1 1
9 9418 1 1 40 GLU HG3 H 31.594 23.048 -15.246 1.00 . A A . 50 GLU HG3 1 1
9 9419 1 1 40 GLU N N 30.979 20.383 -15.434 1.00 . A A . 50 GLU N 1 1
9 9420 1 1 40 GLU O O 30.924 19.573 -18.930 1.00 . A A . 50 GLU O 1 1
9 9421 1 1 40 GLU OE1 O 34.067 23.965 -15.992 1.00 . A A . 50 GLU OE1 1 1
9 9422 1 1 40 GLU OE2 O 32.676 25.464 -16.753 1.00 . A A . 50 GLU OE2 1 1
9 9423 1 1 41 GLY C C 31.656 16.559 -18.268 1.00 . A A . 51 GLY C 1 1
9 9424 1 1 41 GLY CA C 32.774 17.595 -18.090 1.00 . A A . 51 GLY CA 1 1
9 9425 1 1 41 GLY H H 32.738 18.940 -16.447 1.00 . A A . 51 GLY H 1 1
9 9426 1 1 41 GLY HA2 H 33.134 17.906 -19.070 1.00 . A A . 51 GLY HA2 1 1
9 9427 1 1 41 GLY HA3 H 33.591 17.130 -17.559 1.00 . A A . 51 GLY HA3 1 1
9 9428 1 1 41 GLY N N 32.354 18.782 -17.333 1.00 . A A . 51 GLY N 1 1
9 9429 1 1 41 GLY O O 31.725 15.704 -19.155 1.00 . A A . 51 GLY O 1 1
9 9430 1 1 42 LYS C C 28.192 16.425 -17.938 1.00 . A A . 52 LYS C 1 1
9 9431 1 1 42 LYS CA C 29.462 15.714 -17.412 1.00 . A A . 52 LYS CA 1 1
9 9432 1 1 42 LYS CB C 29.209 15.171 -15.969 1.00 . A A . 52 LYS CB 1 1
9 9433 1 1 42 LYS CD C 31.225 13.535 -15.987 1.00 . A A . 52 LYS CD 1 1
9 9434 1 1 42 LYS CE C 32.641 13.312 -15.432 1.00 . A A . 52 LYS CE 1 1
9 9435 1 1 42 LYS CG C 30.477 14.671 -15.250 1.00 . A A . 52 LYS CG 1 1
9 9436 1 1 42 LYS H H 30.659 17.319 -16.706 1.00 . A A . 52 LYS H 1 1
9 9437 1 1 42 LYS HA H 29.682 14.878 -18.070 1.00 . A A . 52 LYS HA 1 1
9 9438 1 1 42 LYS HB2 H 28.770 15.964 -15.360 1.00 . A A . 52 LYS HB2 1 1
9 9439 1 1 42 LYS HB3 H 28.499 14.353 -16.025 1.00 . A A . 52 LYS HB3 1 1
9 9440 1 1 42 LYS HD2 H 30.660 12.617 -15.879 1.00 . A A . 52 LYS HD2 1 1
9 9441 1 1 42 LYS HD3 H 31.299 13.781 -17.042 1.00 . A A . 52 LYS HD3 1 1
9 9442 1 1 42 LYS HE2 H 33.236 14.202 -15.600 1.00 . A A . 52 LYS HE2 1 1
9 9443 1 1 42 LYS HE3 H 32.579 13.124 -14.369 1.00 . A A . 52 LYS HE3 1 1
9 9444 1 1 42 LYS HG2 H 31.151 15.510 -15.139 1.00 . A A . 52 LYS HG2 1 1
9 9445 1 1 42 LYS HG3 H 30.194 14.322 -14.260 1.00 . A A . 52 LYS HG3 1 1
9 9446 1 1 42 LYS HZ1 H 34.274 12.039 -15.659 1.00 . A A . 52 LYS HZ1 1 1
9 9447 1 1 42 LYS HZ2 H 33.428 12.322 -17.096 1.00 . A A . 52 LYS HZ2 1 1
9 9448 1 1 42 LYS HZ3 H 32.782 11.289 -15.926 1.00 . A A . 52 LYS HZ3 1 1
9 9449 1 1 42 LYS N N 30.629 16.631 -17.395 1.00 . A A . 52 LYS N 1 1
9 9450 1 1 42 LYS NZ N 33.328 12.162 -16.073 1.00 . A A . 52 LYS NZ 1 1
9 9451 1 1 42 LYS O O 27.089 15.901 -17.774 1.00 . A A . 52 LYS O 1 1
9 9452 1 1 43 ASN C C 26.321 18.902 -17.905 1.00 . A A . 53 ASN C 1 1
9 9453 1 1 43 ASN CA C 27.232 18.441 -19.083 1.00 . A A . 53 ASN CA 1 1
9 9454 1 1 43 ASN CB C 26.459 17.644 -20.193 1.00 . A A . 53 ASN CB 1 1
9 9455 1 1 43 ASN CG C 25.363 18.450 -20.910 1.00 . A A . 53 ASN CG 1 1
9 9456 1 1 43 ASN H H 29.269 17.966 -18.657 1.00 . A A . 53 ASN H 1 1
9 9457 1 1 43 ASN HA H 27.676 19.329 -19.530 1.00 . A A . 53 ASN HA 1 1
9 9458 1 1 43 ASN HB2 H 27.173 17.312 -20.939 1.00 . A A . 53 ASN HB2 1 1
9 9459 1 1 43 ASN HB3 H 26.007 16.768 -19.748 1.00 . A A . 53 ASN HB3 1 1
9 9460 1 1 43 ASN HD21 H 23.959 17.711 -19.704 1.00 . A A . 53 ASN HD21 1 1
9 9461 1 1 43 ASN HD22 H 23.409 18.829 -20.901 1.00 . A A . 53 ASN HD22 1 1
9 9462 1 1 43 ASN N N 28.360 17.619 -18.558 1.00 . A A . 53 ASN N 1 1
9 9463 1 1 43 ASN ND2 N 24.116 18.315 -20.463 1.00 . A A . 53 ASN ND2 1 1
9 9464 1 1 43 ASN O O 25.098 18.961 -18.000 1.00 . A A . 53 ASN O 1 1
9 9465 1 1 43 ASN OD1 O 25.637 19.166 -21.870 1.00 . A A . 53 ASN OD1 1 1
9 9466 1 1 44 TRP C C 25.383 18.553 -14.938 1.00 . A A . 54 TRP C 1 1
9 9467 1 1 44 TRP CA C 26.377 19.599 -15.480 1.00 . A A . 54 TRP CA 1 1
9 9468 1 1 44 TRP CB C 25.762 21.015 -15.567 1.00 . A A . 54 TRP CB 1 1
9 9469 1 1 44 TRP CD1 C 27.478 22.575 -16.699 1.00 . A A . 54 TRP CD1 1 1
9 9470 1 1 44 TRP CD2 C 27.270 22.862 -14.493 1.00 . A A . 54 TRP CD2 1 1
9 9471 1 1 44 TRP CE2 C 28.223 23.771 -14.971 1.00 . A A . 54 TRP CE2 1 1
9 9472 1 1 44 TRP CE3 C 26.964 22.853 -13.133 1.00 . A A . 54 TRP CE3 1 1
9 9473 1 1 44 TRP CG C 26.797 22.112 -15.611 1.00 . A A . 54 TRP CG 1 1
9 9474 1 1 44 TRP CH2 C 28.565 24.637 -12.801 1.00 . A A . 54 TRP CH2 1 1
9 9475 1 1 44 TRP CZ2 C 28.883 24.662 -14.137 1.00 . A A . 54 TRP CZ2 1 1
9 9476 1 1 44 TRP CZ3 C 27.617 23.737 -12.298 1.00 . A A . 54 TRP CZ3 1 1
9 9477 1 1 44 TRP H H 27.950 19.216 -16.839 1.00 . A A . 54 TRP H 1 1
9 9478 1 1 44 TRP HA H 27.191 19.632 -14.764 1.00 . A A . 54 TRP HA 1 1
9 9479 1 1 44 TRP HB2 H 25.162 21.081 -16.461 1.00 . A A . 54 TRP HB2 1 1
9 9480 1 1 44 TRP HB3 H 25.123 21.191 -14.707 1.00 . A A . 54 TRP HB3 1 1
9 9481 1 1 44 TRP HD1 H 27.349 22.201 -17.706 1.00 . A A . 54 TRP HD1 1 1
9 9482 1 1 44 TRP HE1 H 28.926 24.077 -16.927 1.00 . A A . 54 TRP HE1 1 1
9 9483 1 1 44 TRP HE3 H 26.229 22.165 -12.732 1.00 . A A . 54 TRP HE3 1 1
9 9484 1 1 44 TRP HH2 H 29.056 25.315 -12.112 1.00 . A A . 54 TRP HH2 1 1
9 9485 1 1 44 TRP HZ2 H 29.615 25.363 -14.519 1.00 . A A . 54 TRP HZ2 1 1
9 9486 1 1 44 TRP HZ3 H 27.385 23.741 -11.235 1.00 . A A . 54 TRP HZ3 1 1
9 9487 1 1 44 TRP N N 26.988 19.217 -16.782 1.00 . A A . 54 TRP N 1 1
9 9488 1 1 44 TRP NE1 N 28.333 23.577 -16.321 1.00 . A A . 54 TRP NE1 1 1
9 9489 1 1 44 TRP O O 24.529 18.873 -14.094 1.00 . A A . 54 TRP O 1 1
9 9490 1 1 45 ASP C C 25.298 15.759 -13.519 1.00 . A A . 55 ASP C 1 1
9 9491 1 1 45 ASP CA C 24.733 16.181 -14.882 1.00 . A A . 55 ASP CA 1 1
9 9492 1 1 45 ASP CB C 24.735 14.998 -15.882 1.00 . A A . 55 ASP CB 1 1
9 9493 1 1 45 ASP CG C 23.810 13.846 -15.447 1.00 . A A . 55 ASP CG 1 1
9 9494 1 1 45 ASP H H 26.211 17.122 -16.062 1.00 . A A . 55 ASP H 1 1
9 9495 1 1 45 ASP HA H 23.710 16.535 -14.753 1.00 . A A . 55 ASP HA 1 1
9 9496 1 1 45 ASP HB2 H 24.408 15.358 -16.856 1.00 . A A . 55 ASP HB2 1 1
9 9497 1 1 45 ASP HB3 H 25.746 14.618 -15.983 1.00 . A A . 55 ASP HB3 1 1
9 9498 1 1 45 ASP N N 25.532 17.298 -15.385 1.00 . A A . 55 ASP N 1 1
9 9499 1 1 45 ASP O O 26.460 15.319 -13.431 1.00 . A A . 55 ASP O 1 1
9 9500 1 1 45 ASP OD1 O 22.585 13.940 -15.682 1.00 . A A . 55 ASP OD1 1 1
9 9501 1 1 45 ASP OD2 O 24.292 12.848 -14.868 1.00 . A A . 55 ASP OD2 1 1
9 9502 1 1 46 LEU C C 25.316 14.186 -10.918 1.00 . A A . 56 LEU C 1 1
9 9503 1 1 46 LEU CA C 24.836 15.644 -11.077 1.00 . A A . 56 LEU CA 1 1
9 9504 1 1 46 LEU CB C 23.616 15.906 -10.150 1.00 . A A . 56 LEU CB 1 1
9 9505 1 1 46 LEU CD1 C 24.875 16.597 -8.017 1.00 . A A . 56 LEU CD1 1 1
9 9506 1 1 46 LEU CD2 C 22.488 15.668 -7.854 1.00 . A A . 56 LEU CD2 1 1
9 9507 1 1 46 LEU CG C 23.832 15.629 -8.626 1.00 . A A . 56 LEU CG 1 1
9 9508 1 1 46 LEU H H 23.570 16.282 -12.652 1.00 . A A . 56 LEU H 1 1
9 9509 1 1 46 LEU HA H 25.641 16.321 -10.795 1.00 . A A . 56 LEU HA 1 1
9 9510 1 1 46 LEU HB2 H 23.313 16.948 -10.265 1.00 . A A . 56 LEU HB2 1 1
9 9511 1 1 46 LEU HB3 H 22.799 15.284 -10.496 1.00 . A A . 56 LEU HB3 1 1
9 9512 1 1 46 LEU HD11 H 25.006 16.377 -6.967 1.00 . A A . 56 LEU HD11 1 1
9 9513 1 1 46 LEU HD12 H 24.540 17.623 -8.127 1.00 . A A . 56 LEU HD12 1 1
9 9514 1 1 46 LEU HD13 H 25.824 16.477 -8.526 1.00 . A A . 56 LEU HD13 1 1
9 9515 1 1 46 LEU HD21 H 21.822 14.914 -8.256 1.00 . A A . 56 LEU HD21 1 1
9 9516 1 1 46 LEU HD22 H 22.030 16.643 -7.958 1.00 . A A . 56 LEU HD22 1 1
9 9517 1 1 46 LEU HD23 H 22.663 15.465 -6.806 1.00 . A A . 56 LEU HD23 1 1
9 9518 1 1 46 LEU HG H 24.232 14.622 -8.517 1.00 . A A . 56 LEU HG 1 1
9 9519 1 1 46 LEU N N 24.472 15.938 -12.472 1.00 . A A . 56 LEU N 1 1
9 9520 1 1 46 LEU O O 26.384 13.941 -10.364 1.00 . A A . 56 LEU O 1 1
9 9521 1 1 47 THR C C 26.036 11.263 -11.792 1.00 . A A . 57 THR C 1 1
9 9522 1 1 47 THR CA C 24.677 11.807 -11.272 1.00 . A A . 57 THR CA 1 1
9 9523 1 1 47 THR CB C 23.479 11.052 -11.948 1.00 . A A . 57 THR CB 1 1
9 9524 1 1 47 THR CG2 C 23.454 9.560 -11.579 1.00 . A A . 57 THR CG2 1 1
9 9525 1 1 47 THR H H 23.846 13.567 -12.114 1.00 . A A . 57 THR H 1 1
9 9526 1 1 47 THR HA H 24.617 11.638 -10.198 1.00 . A A . 57 THR HA 1 1
9 9527 1 1 47 THR HB H 23.570 11.145 -13.027 1.00 . A A . 57 THR HB 1 1
9 9528 1 1 47 THR HG1 H 22.319 12.612 -11.538 1.00 . A A . 57 THR HG1 1 1
9 9529 1 1 47 THR HG21 H 23.349 9.455 -10.504 1.00 . A A . 57 THR HG21 1 1
9 9530 1 1 47 THR HG22 H 24.373 9.089 -11.897 1.00 . A A . 57 THR HG22 1 1
9 9531 1 1 47 THR HG23 H 22.616 9.077 -12.065 1.00 . A A . 57 THR HG23 1 1
9 9532 1 1 47 THR N N 24.539 13.258 -11.495 1.00 . A A . 57 THR N 1 1
9 9533 1 1 47 THR O O 26.737 10.531 -11.080 1.00 . A A . 57 THR O 1 1
9 9534 1 1 47 THR OG1 O 22.231 11.653 -11.542 1.00 . A A . 57 THR OG1 1 1
9 9535 1 1 48 ALA C C 28.888 11.857 -12.967 1.00 . A A . 58 ALA C 1 1
9 9536 1 1 48 ALA CA C 27.665 11.259 -13.678 1.00 . A A . 58 ALA CA 1 1
9 9537 1 1 48 ALA CB C 27.643 11.669 -15.160 1.00 . A A . 58 ALA CB 1 1
9 9538 1 1 48 ALA H H 25.812 12.279 -13.494 1.00 . A A . 58 ALA H 1 1
9 9539 1 1 48 ALA HA H 27.729 10.173 -13.629 1.00 . A A . 58 ALA HA 1 1
9 9540 1 1 48 ALA HB1 H 28.542 11.319 -15.656 1.00 . A A . 58 ALA HB1 1 1
9 9541 1 1 48 ALA HB2 H 27.587 12.748 -15.242 1.00 . A A . 58 ALA HB2 1 1
9 9542 1 1 48 ALA HB3 H 26.778 11.234 -15.648 1.00 . A A . 58 ALA HB3 1 1
9 9543 1 1 48 ALA N N 26.406 11.672 -13.015 1.00 . A A . 58 ALA N 1 1
9 9544 1 1 48 ALA O O 29.962 11.241 -12.925 1.00 . A A . 58 ALA O 1 1
9 9545 1 1 49 ALA C C 30.011 13.138 -10.286 1.00 . A A . 59 ALA C 1 1
9 9546 1 1 49 ALA CA C 29.764 13.773 -11.667 1.00 . A A . 59 ALA CA 1 1
9 9547 1 1 49 ALA CB C 29.408 15.253 -11.525 1.00 . A A . 59 ALA CB 1 1
9 9548 1 1 49 ALA H H 27.825 13.495 -12.498 1.00 . A A . 59 ALA H 1 1
9 9549 1 1 49 ALA HA H 30.681 13.710 -12.255 1.00 . A A . 59 ALA HA 1 1
9 9550 1 1 49 ALA HB1 H 30.216 15.780 -11.029 1.00 . A A . 59 ALA HB1 1 1
9 9551 1 1 49 ALA HB2 H 28.503 15.356 -10.940 1.00 . A A . 59 ALA HB2 1 1
9 9552 1 1 49 ALA HB3 H 29.249 15.690 -12.505 1.00 . A A . 59 ALA HB3 1 1
9 9553 1 1 49 ALA N N 28.707 13.064 -12.406 1.00 . A A . 59 ALA N 1 1
9 9554 1 1 49 ALA O O 31.153 13.079 -9.833 1.00 . A A . 59 ALA O 1 1
9 9555 1 1 50 LEU C C 29.792 10.679 -8.472 1.00 . A A . 60 LEU C 1 1
9 9556 1 1 50 LEU CA C 28.994 11.981 -8.309 1.00 . A A . 60 LEU CA 1 1
9 9557 1 1 50 LEU CB C 27.568 11.647 -7.763 1.00 . A A . 60 LEU CB 1 1
9 9558 1 1 50 LEU CD1 C 25.238 12.369 -6.963 1.00 . A A . 60 LEU CD1 1 1
9 9559 1 1 50 LEU CD2 C 27.281 13.763 -6.326 1.00 . A A . 60 LEU CD2 1 1
9 9560 1 1 50 LEU CG C 26.644 12.853 -7.398 1.00 . A A . 60 LEU CG 1 1
9 9561 1 1 50 LEU H H 28.037 12.843 -10.012 1.00 . A A . 60 LEU H 1 1
9 9562 1 1 50 LEU HA H 29.501 12.631 -7.600 1.00 . A A . 60 LEU HA 1 1
9 9563 1 1 50 LEU HB2 H 27.060 11.052 -8.515 1.00 . A A . 60 LEU HB2 1 1
9 9564 1 1 50 LEU HB3 H 27.678 11.031 -6.871 1.00 . A A . 60 LEU HB3 1 1
9 9565 1 1 50 LEU HD11 H 24.611 13.225 -6.747 1.00 . A A . 60 LEU HD11 1 1
9 9566 1 1 50 LEU HD12 H 25.315 11.749 -6.079 1.00 . A A . 60 LEU HD12 1 1
9 9567 1 1 50 LEU HD13 H 24.789 11.798 -7.765 1.00 . A A . 60 LEU HD13 1 1
9 9568 1 1 50 LEU HD21 H 26.621 14.593 -6.111 1.00 . A A . 60 LEU HD21 1 1
9 9569 1 1 50 LEU HD22 H 28.222 14.150 -6.695 1.00 . A A . 60 LEU HD22 1 1
9 9570 1 1 50 LEU HD23 H 27.458 13.200 -5.417 1.00 . A A . 60 LEU HD23 1 1
9 9571 1 1 50 LEU HG H 26.501 13.458 -8.288 1.00 . A A . 60 LEU HG 1 1
9 9572 1 1 50 LEU N N 28.920 12.691 -9.615 1.00 . A A . 60 LEU N 1 1
9 9573 1 1 50 LEU O O 30.690 10.377 -7.679 1.00 . A A . 60 LEU O 1 1
9 9574 1 1 51 SER C C 31.584 8.876 -10.270 1.00 . A A . 61 SER C 1 1
9 9575 1 1 51 SER CA C 30.085 8.674 -9.930 1.00 . A A . 61 SER CA 1 1
9 9576 1 1 51 SER CB C 29.336 8.075 -11.143 1.00 . A A . 61 SER CB 1 1
9 9577 1 1 51 SER H H 28.714 10.278 -10.109 1.00 . A A . 61 SER H 1 1
9 9578 1 1 51 SER HA H 29.999 7.990 -9.085 1.00 . A A . 61 SER HA 1 1
9 9579 1 1 51 SER HB2 H 29.417 8.750 -11.988 1.00 . A A . 61 SER HB2 1 1
9 9580 1 1 51 SER HB3 H 29.767 7.116 -11.408 1.00 . A A . 61 SER HB3 1 1
9 9581 1 1 51 SER HG H 27.430 8.354 -11.531 1.00 . A A . 61 SER HG 1 1
9 9582 1 1 51 SER N N 29.444 9.944 -9.547 1.00 . A A . 61 SER N 1 1
9 9583 1 1 51 SER O O 32.427 8.024 -9.959 1.00 . A A . 61 SER O 1 1
9 9584 1 1 51 SER OG O 27.955 7.889 -10.864 1.00 . A A . 61 SER OG 1 1
9 9585 1 1 52 ASP C C 34.111 10.795 -10.046 1.00 . A A . 62 ASP C 1 1
9 9586 1 1 52 ASP CA C 33.277 10.394 -11.278 1.00 . A A . 62 ASP CA 1 1
9 9587 1 1 52 ASP CB C 33.262 11.554 -12.300 1.00 . A A . 62 ASP CB 1 1
9 9588 1 1 52 ASP CG C 34.664 11.898 -12.852 1.00 . A A . 62 ASP CG 1 1
9 9589 1 1 52 ASP H H 31.181 10.665 -11.084 1.00 . A A . 62 ASP H 1 1
9 9590 1 1 52 ASP HA H 33.736 9.522 -11.746 1.00 . A A . 62 ASP HA 1 1
9 9591 1 1 52 ASP HB2 H 32.618 11.280 -13.134 1.00 . A A . 62 ASP HB2 1 1
9 9592 1 1 52 ASP HB3 H 32.844 12.439 -11.829 1.00 . A A . 62 ASP HB3 1 1
9 9593 1 1 52 ASP N N 31.901 10.033 -10.885 1.00 . A A . 62 ASP N 1 1
9 9594 1 1 52 ASP O O 35.309 10.495 -9.973 1.00 . A A . 62 ASP O 1 1
9 9595 1 1 52 ASP OD1 O 35.096 11.259 -13.843 1.00 . A A . 62 ASP OD1 1 1
9 9596 1 1 52 ASP OD2 O 35.328 12.806 -12.314 1.00 . A A . 62 ASP OD2 1 1
9 9597 1 1 53 TYR C C 34.495 10.755 -6.972 1.00 . A A . 63 TYR C 1 1
9 9598 1 1 53 TYR CA C 34.123 11.952 -7.858 1.00 . A A . 63 TYR CA 1 1
9 9599 1 1 53 TYR CB C 33.251 12.945 -7.054 1.00 . A A . 63 TYR CB 1 1
9 9600 1 1 53 TYR CD1 C 34.794 14.693 -5.976 1.00 . A A . 63 TYR CD1 1 1
9 9601 1 1 53 TYR CD2 C 33.918 12.985 -4.557 1.00 . A A . 63 TYR CD2 1 1
9 9602 1 1 53 TYR CE1 C 35.471 15.231 -4.899 1.00 . A A . 63 TYR CE1 1 1
9 9603 1 1 53 TYR CE2 C 34.594 13.527 -3.483 1.00 . A A . 63 TYR CE2 1 1
9 9604 1 1 53 TYR CG C 33.994 13.558 -5.834 1.00 . A A . 63 TYR CG 1 1
9 9605 1 1 53 TYR CZ C 35.368 14.648 -3.659 1.00 . A A . 63 TYR CZ 1 1
9 9606 1 1 53 TYR H H 32.524 11.721 -9.236 1.00 . A A . 63 TYR H 1 1
9 9607 1 1 53 TYR HA H 35.038 12.462 -8.155 1.00 . A A . 63 TYR HA 1 1
9 9608 1 1 53 TYR HB2 H 32.940 13.752 -7.710 1.00 . A A . 63 TYR HB2 1 1
9 9609 1 1 53 TYR HB3 H 32.364 12.434 -6.693 1.00 . A A . 63 TYR HB3 1 1
9 9610 1 1 53 TYR HD1 H 34.881 15.158 -6.953 1.00 . A A . 63 TYR HD1 1 1
9 9611 1 1 53 TYR HD2 H 33.309 12.101 -4.416 1.00 . A A . 63 TYR HD2 1 1
9 9612 1 1 53 TYR HE1 H 36.079 16.112 -5.031 1.00 . A A . 63 TYR HE1 1 1
9 9613 1 1 53 TYR HE2 H 34.514 13.064 -2.506 1.00 . A A . 63 TYR HE2 1 1
9 9614 1 1 53 TYR HH H 35.938 16.150 -2.592 1.00 . A A . 63 TYR HH 1 1
9 9615 1 1 53 TYR N N 33.464 11.496 -9.092 1.00 . A A . 63 TYR N 1 1
9 9616 1 1 53 TYR O O 35.629 10.670 -6.520 1.00 . A A . 63 TYR O 1 1
9 9617 1 1 53 TYR OH O 36.044 15.191 -2.590 1.00 . A A . 63 TYR OH 1 1
9 9618 1 1 54 GLU C C 34.791 7.703 -6.529 1.00 . A A . 64 GLU C 1 1
9 9619 1 1 54 GLU CA C 33.750 8.642 -5.881 1.00 . A A . 64 GLU CA 1 1
9 9620 1 1 54 GLU CB C 32.419 7.883 -5.608 1.00 . A A . 64 GLU CB 1 1
9 9621 1 1 54 GLU CD C 30.477 6.471 -6.540 1.00 . A A . 64 GLU CD 1 1
9 9622 1 1 54 GLU CG C 31.787 7.215 -6.845 1.00 . A A . 64 GLU CG 1 1
9 9623 1 1 54 GLU H H 32.648 9.967 -7.139 1.00 . A A . 64 GLU H 1 1
9 9624 1 1 54 GLU HA H 34.152 8.996 -4.929 1.00 . A A . 64 GLU HA 1 1
9 9625 1 1 54 GLU HB2 H 32.603 7.113 -4.860 1.00 . A A . 64 GLU HB2 1 1
9 9626 1 1 54 GLU HB3 H 31.697 8.585 -5.193 1.00 . A A . 64 GLU HB3 1 1
9 9627 1 1 54 GLU HG2 H 31.595 7.983 -7.587 1.00 . A A . 64 GLU HG2 1 1
9 9628 1 1 54 GLU HG3 H 32.502 6.509 -7.259 1.00 . A A . 64 GLU HG3 1 1
9 9629 1 1 54 GLU N N 33.527 9.838 -6.730 1.00 . A A . 64 GLU N 1 1
9 9630 1 1 54 GLU O O 35.477 6.952 -5.830 1.00 . A A . 64 GLU O 1 1
9 9631 1 1 54 GLU OE1 O 30.537 5.299 -6.105 1.00 . A A . 64 GLU OE1 1 1
9 9632 1 1 54 GLU OE2 O 29.387 7.054 -6.714 1.00 . A A . 64 GLU OE2 1 1
9 9633 1 1 55 GLN C C 37.326 7.621 -8.267 1.00 . A A . 65 GLN C 1 1
9 9634 1 1 55 GLN CA C 35.928 7.092 -8.664 1.00 . A A . 65 GLN CA 1 1
9 9635 1 1 55 GLN CB C 35.666 7.315 -10.176 1.00 . A A . 65 GLN CB 1 1
9 9636 1 1 55 GLN CD C 36.507 7.044 -12.605 1.00 . A A . 65 GLN CD 1 1
9 9637 1 1 55 GLN CG C 36.696 6.678 -11.128 1.00 . A A . 65 GLN CG 1 1
9 9638 1 1 55 GLN H H 34.189 8.270 -8.363 1.00 . A A . 65 GLN H 1 1
9 9639 1 1 55 GLN HA H 35.879 6.028 -8.447 1.00 . A A . 65 GLN HA 1 1
9 9640 1 1 55 GLN HB2 H 34.688 6.906 -10.415 1.00 . A A . 65 GLN HB2 1 1
9 9641 1 1 55 GLN HB3 H 35.639 8.384 -10.364 1.00 . A A . 65 GLN HB3 1 1
9 9642 1 1 55 GLN HE21 H 35.895 8.893 -12.157 1.00 . A A . 65 GLN HE21 1 1
9 9643 1 1 55 GLN HE22 H 35.953 8.503 -13.837 1.00 . A A . 65 GLN HE22 1 1
9 9644 1 1 55 GLN HG2 H 37.689 7.005 -10.834 1.00 . A A . 65 GLN HG2 1 1
9 9645 1 1 55 GLN HG3 H 36.642 5.601 -11.027 1.00 . A A . 65 GLN HG3 1 1
9 9646 1 1 55 GLN N N 34.881 7.767 -7.875 1.00 . A A . 65 GLN N 1 1
9 9647 1 1 55 GLN NE2 N 36.072 8.271 -12.894 1.00 . A A . 65 GLN NE2 1 1
9 9648 1 1 55 GLN O O 38.179 6.854 -7.807 1.00 . A A . 65 GLN O 1 1
9 9649 1 1 55 GLN OE1 O 36.787 6.233 -13.490 1.00 . A A . 65 GLN OE1 1 1
9 9650 1 1 56 LEU C C 39.079 9.688 -6.580 1.00 . A A . 66 LEU C 1 1
9 9651 1 1 56 LEU CA C 38.828 9.605 -8.105 1.00 . A A . 66 LEU CA 1 1
9 9652 1 1 56 LEU CB C 38.922 11.005 -8.809 1.00 . A A . 66 LEU CB 1 1
9 9653 1 1 56 LEU CD1 C 38.307 12.908 -7.127 1.00 . A A . 66 LEU CD1 1 1
9 9654 1 1 56 LEU CD2 C 37.608 13.091 -9.584 1.00 . A A . 66 LEU CD2 1 1
9 9655 1 1 56 LEU CG C 37.890 12.125 -8.401 1.00 . A A . 66 LEU CG 1 1
9 9656 1 1 56 LEU H H 36.783 9.512 -8.704 1.00 . A A . 66 LEU H 1 1
9 9657 1 1 56 LEU HA H 39.605 8.964 -8.524 1.00 . A A . 66 LEU HA 1 1
9 9658 1 1 56 LEU HB2 H 39.923 11.395 -8.654 1.00 . A A . 66 LEU HB2 1 1
9 9659 1 1 56 LEU HB3 H 38.813 10.822 -9.876 1.00 . A A . 66 LEU HB3 1 1
9 9660 1 1 56 LEU HD11 H 38.388 12.223 -6.293 1.00 . A A . 66 LEU HD11 1 1
9 9661 1 1 56 LEU HD12 H 37.558 13.655 -6.893 1.00 . A A . 66 LEU HD12 1 1
9 9662 1 1 56 LEU HD13 H 39.261 13.396 -7.283 1.00 . A A . 66 LEU HD13 1 1
9 9663 1 1 56 LEU HD21 H 38.524 13.583 -9.892 1.00 . A A . 66 LEU HD21 1 1
9 9664 1 1 56 LEU HD22 H 36.884 13.841 -9.285 1.00 . A A . 66 LEU HD22 1 1
9 9665 1 1 56 LEU HD23 H 37.206 12.530 -10.417 1.00 . A A . 66 LEU HD23 1 1
9 9666 1 1 56 LEU HG H 36.950 11.644 -8.160 1.00 . A A . 66 LEU HG 1 1
9 9667 1 1 56 LEU N N 37.531 8.952 -8.404 1.00 . A A . 66 LEU N 1 1
9 9668 1 1 56 LEU O O 40.205 9.941 -6.145 1.00 . A A . 66 LEU O 1 1
9 9669 1 1 57 ARG C C 38.616 8.118 -3.828 1.00 . A A . 67 ARG C 1 1
9 9670 1 1 57 ARG CA C 38.099 9.474 -4.314 1.00 . A A . 67 ARG CA 1 1
9 9671 1 1 57 ARG CB C 36.682 9.760 -3.696 1.00 . A A . 67 ARG CB 1 1
9 9672 1 1 57 ARG CD C 37.549 10.514 -1.392 1.00 . A A . 67 ARG CD 1 1
9 9673 1 1 57 ARG CG C 36.652 10.836 -2.605 1.00 . A A . 67 ARG CG 1 1
9 9674 1 1 57 ARG CZ C 38.018 8.511 0.062 1.00 . A A . 67 ARG CZ 1 1
9 9675 1 1 57 ARG H H 37.144 9.356 -6.188 1.00 . A A . 67 ARG H 1 1
9 9676 1 1 57 ARG HA H 38.790 10.253 -4.003 1.00 . A A . 67 ARG HA 1 1
9 9677 1 1 57 ARG HB2 H 36.016 10.089 -4.489 1.00 . A A . 67 ARG HB2 1 1
9 9678 1 1 57 ARG HB3 H 36.268 8.847 -3.279 1.00 . A A . 67 ARG HB3 1 1
9 9679 1 1 57 ARG HD2 H 38.579 10.453 -1.731 1.00 . A A . 67 ARG HD2 1 1
9 9680 1 1 57 ARG HD3 H 37.465 11.329 -0.683 1.00 . A A . 67 ARG HD3 1 1
9 9681 1 1 57 ARG HE H 36.260 8.942 -0.808 1.00 . A A . 67 ARG HE 1 1
9 9682 1 1 57 ARG HG2 H 36.988 11.771 -3.048 1.00 . A A . 67 ARG HG2 1 1
9 9683 1 1 57 ARG HG3 H 35.628 10.959 -2.272 1.00 . A A . 67 ARG HG3 1 1
9 9684 1 1 57 ARG HH11 H 39.686 9.612 -0.308 1.00 . A A . 67 ARG HH11 1 1
9 9685 1 1 57 ARG HH12 H 39.898 8.265 0.763 1.00 . A A . 67 ARG HH12 1 1
9 9686 1 1 57 ARG HH21 H 36.602 7.157 0.581 1.00 . A A . 67 ARG HH21 1 1
9 9687 1 1 57 ARG HH22 H 38.173 6.898 1.269 1.00 . A A . 67 ARG HH22 1 1
9 9688 1 1 57 ARG N N 38.022 9.486 -5.780 1.00 . A A . 67 ARG N 1 1
9 9689 1 1 57 ARG NE N 37.186 9.245 -0.707 1.00 . A A . 67 ARG NE 1 1
9 9690 1 1 57 ARG NH1 N 39.305 8.822 0.183 1.00 . A A . 67 ARG NH1 1 1
9 9691 1 1 57 ARG NH2 N 37.563 7.435 0.685 1.00 . A A . 67 ARG NH2 1 1
9 9692 1 1 57 ARG O O 39.374 8.060 -2.850 1.00 . A A . 67 ARG O 1 1
9 9693 1 1 58 GLN C C 39.770 5.326 -3.694 1.00 . A A . 68 GLN C 1 1
9 9694 1 1 58 GLN CA C 38.318 5.654 -4.095 1.00 . A A . 68 GLN CA 1 1
9 9695 1 1 58 GLN CB C 37.797 4.661 -5.176 1.00 . A A . 68 GLN CB 1 1
9 9696 1 1 58 GLN CD C 36.646 3.000 -3.583 1.00 . A A . 68 GLN CD 1 1
9 9697 1 1 58 GLN CG C 37.689 3.192 -4.695 1.00 . A A . 68 GLN CG 1 1
9 9698 1 1 58 GLN H H 37.758 7.213 -5.413 1.00 . A A . 68 GLN H 1 1
9 9699 1 1 58 GLN HA H 37.689 5.557 -3.212 1.00 . A A . 68 GLN HA 1 1
9 9700 1 1 58 GLN HB2 H 36.815 4.986 -5.506 1.00 . A A . 68 GLN HB2 1 1
9 9701 1 1 58 GLN HB3 H 38.470 4.693 -6.030 1.00 . A A . 68 GLN HB3 1 1
9 9702 1 1 58 GLN HE21 H 35.221 2.629 -4.919 1.00 . A A . 68 GLN HE21 1 1
9 9703 1 1 58 GLN HE22 H 34.732 2.572 -3.260 1.00 . A A . 68 GLN HE22 1 1
9 9704 1 1 58 GLN HG2 H 37.414 2.572 -5.539 1.00 . A A . 68 GLN HG2 1 1
9 9705 1 1 58 GLN HG3 H 38.663 2.875 -4.329 1.00 . A A . 68 GLN HG3 1 1
9 9706 1 1 58 GLN N N 38.186 7.047 -4.548 1.00 . A A . 68 GLN N 1 1
9 9707 1 1 58 GLN NE2 N 35.410 2.703 -3.957 1.00 . A A . 68 GLN NE2 1 1
9 9708 1 1 58 GLN O O 40.036 5.181 -2.517 1.00 . A A . 68 GLN O 1 1
9 9709 1 1 58 GLN OE1 O 36.954 3.120 -2.399 1.00 . A A . 68 GLN OE1 1 1
9 9710 1 1 59 VAL C C 42.410 3.838 -3.573 1.00 . A A . 69 VAL C 1 1
9 9711 1 1 59 VAL CA C 42.161 5.093 -4.467 1.00 . A A . 69 VAL CA 1 1
9 9712 1 1 59 VAL CB C 42.885 6.386 -3.879 1.00 . A A . 69 VAL CB 1 1
9 9713 1 1 59 VAL CG1 C 44.439 6.263 -3.927 1.00 . A A . 69 VAL CG1 1 1
9 9714 1 1 59 VAL CG2 C 42.409 7.687 -4.583 1.00 . A A . 69 VAL CG2 1 1
9 9715 1 1 59 VAL H H 40.384 5.460 -5.590 1.00 . A A . 69 VAL H 1 1
9 9716 1 1 59 VAL HA H 42.583 4.888 -5.438 1.00 . A A . 69 VAL HA 1 1
9 9717 1 1 59 VAL HB H 42.602 6.465 -2.831 1.00 . A A . 69 VAL HB 1 1
9 9718 1 1 59 VAL HG11 H 44.756 5.390 -3.365 1.00 . A A . 69 VAL HG11 1 1
9 9719 1 1 59 VAL HG12 H 44.886 7.144 -3.493 1.00 . A A . 69 VAL HG12 1 1
9 9720 1 1 59 VAL HG13 H 44.772 6.162 -4.955 1.00 . A A . 69 VAL HG13 1 1
9 9721 1 1 59 VAL HG21 H 42.655 7.655 -5.640 1.00 . A A . 69 VAL HG21 1 1
9 9722 1 1 59 VAL HG22 H 42.895 8.542 -4.130 1.00 . A A . 69 VAL HG22 1 1
9 9723 1 1 59 VAL HG23 H 41.334 7.794 -4.474 1.00 . A A . 69 VAL HG23 1 1
9 9724 1 1 59 VAL N N 40.695 5.317 -4.678 1.00 . A A . 69 VAL N 1 1
9 9725 1 1 59 VAL O O 43.069 3.914 -2.526 1.00 . A A . 69 VAL O 1 1
9 9726 1 1 60 HIS C C 41.253 1.563 -1.800 1.00 . A A . 70 HIS C 1 1
9 9727 1 1 60 HIS CA C 41.831 1.412 -3.233 1.00 . A A . 70 HIS CA 1 1
9 9728 1 1 60 HIS CB C 43.266 0.805 -3.218 1.00 . A A . 70 HIS CB 1 1
9 9729 1 1 60 HIS CD2 C 43.241 -0.422 -5.515 1.00 . A A . 70 HIS CD2 1 1
9 9730 1 1 60 HIS CE1 C 45.160 0.291 -6.285 1.00 . A A . 70 HIS CE1 1 1
9 9731 1 1 60 HIS CG C 43.773 0.400 -4.580 1.00 . A A . 70 HIS CG 1 1
9 9732 1 1 60 HIS H H 41.282 2.738 -4.819 1.00 . A A . 70 HIS H 1 1
9 9733 1 1 60 HIS HA H 41.179 0.732 -3.771 1.00 . A A . 70 HIS HA 1 1
9 9734 1 1 60 HIS HB2 H 43.953 1.536 -2.808 1.00 . A A . 70 HIS HB2 1 1
9 9735 1 1 60 HIS HB3 H 43.280 -0.078 -2.586 1.00 . A A . 70 HIS HB3 1 1
9 9736 1 1 60 HIS HD1 H 45.597 1.461 -4.669 1.00 . A A . 70 HIS HD1 1 1
9 9737 1 1 60 HIS HD2 H 42.300 -0.948 -5.446 1.00 . A A . 70 HIS HD2 1 1
9 9738 1 1 60 HIS HE1 H 46.023 0.446 -6.924 1.00 . A A . 70 HIS HE1 1 1
9 9739 1 1 60 HIS HE2 H 44.058 -1.070 -7.336 1.00 . A A . 70 HIS HE2 1 1
9 9740 1 1 60 HIS N N 41.796 2.703 -3.981 1.00 . A A . 70 HIS N 1 1
9 9741 1 1 60 HIS ND1 N 44.976 0.829 -5.100 1.00 . A A . 70 HIS ND1 1 1
9 9742 1 1 60 HIS NE2 N 44.124 -0.471 -6.561 1.00 . A A . 70 HIS NE2 1 1
9 9743 1 1 60 HIS O O 41.716 0.905 -0.853 1.00 . A A . 70 HIS O 1 1
9 9744 1 1 61 THR C C 40.645 3.489 0.495 1.00 . A A . 71 THR C 1 1
9 9745 1 1 61 THR CA C 39.583 2.828 -0.426 1.00 . A A . 71 THR CA 1 1
9 9746 1 1 61 THR CB C 38.777 1.682 0.290 1.00 . A A . 71 THR CB 1 1
9 9747 1 1 61 THR CG2 C 37.846 2.234 1.389 1.00 . A A . 71 THR CG2 1 1
9 9748 1 1 61 THR H H 39.813 2.743 -2.520 1.00 . A A . 71 THR H 1 1
9 9749 1 1 61 THR HA H 38.865 3.601 -0.699 1.00 . A A . 71 THR HA 1 1
9 9750 1 1 61 THR HB H 39.475 0.985 0.740 1.00 . A A . 71 THR HB 1 1
9 9751 1 1 61 THR HG1 H 37.332 1.575 -1.058 1.00 . A A . 71 THR HG1 1 1
9 9752 1 1 61 THR HG21 H 37.322 1.411 1.862 1.00 . A A . 71 THR HG21 1 1
9 9753 1 1 61 THR HG22 H 37.128 2.911 0.955 1.00 . A A . 71 THR HG22 1 1
9 9754 1 1 61 THR HG23 H 38.433 2.762 2.134 1.00 . A A . 71 THR HG23 1 1
9 9755 1 1 61 THR N N 40.198 2.396 -1.694 1.00 . A A . 71 THR N 1 1
9 9756 1 1 61 THR O O 41.125 2.886 1.469 1.00 . A A . 71 THR O 1 1
9 9757 1 1 61 THR OG1 O 37.978 0.971 -0.677 1.00 . A A . 71 THR OG1 1 1
9 9758 1 1 62 ALA C C 41.470 5.897 2.189 1.00 . A A . 72 ALA C 1 1
9 9759 1 1 62 ALA CA C 42.031 5.537 0.809 1.00 . A A . 72 ALA CA 1 1
9 9760 1 1 62 ALA CB C 42.368 6.796 -0.013 1.00 . A A . 72 ALA CB 1 1
9 9761 1 1 62 ALA H H 40.684 5.068 -0.733 1.00 . A A . 72 ALA H 1 1
9 9762 1 1 62 ALA HA H 42.941 4.955 0.918 1.00 . A A . 72 ALA HA 1 1
9 9763 1 1 62 ALA HB1 H 41.474 7.391 -0.155 1.00 . A A . 72 ALA HB1 1 1
9 9764 1 1 62 ALA HB2 H 42.755 6.504 -0.981 1.00 . A A . 72 ALA HB2 1 1
9 9765 1 1 62 ALA HB3 H 43.115 7.388 0.504 1.00 . A A . 72 ALA HB3 1 1
9 9766 1 1 62 ALA N N 41.056 4.713 0.089 1.00 . A A . 72 ALA N 1 1
9 9767 1 1 62 ALA O O 40.457 6.610 2.273 1.00 . A A . 72 ALA O 1 1
9 9768 1 1 63 ASN C C 40.407 4.629 4.852 1.00 . A A . 73 ASN C 1 1
9 9769 1 1 63 ASN CA C 41.712 5.428 4.642 1.00 . A A . 73 ASN CA 1 1
9 9770 1 1 63 ASN CB C 41.564 6.914 5.115 1.00 . A A . 73 ASN CB 1 1
9 9771 1 1 63 ASN CG C 41.388 7.097 6.639 1.00 . A A . 73 ASN CG 1 1
9 9772 1 1 63 ASN H H 42.936 4.821 3.031 1.00 . A A . 73 ASN H 1 1
9 9773 1 1 63 ASN HA H 42.495 4.953 5.227 1.00 . A A . 73 ASN HA 1 1
9 9774 1 1 63 ASN HB2 H 42.447 7.460 4.811 1.00 . A A . 73 ASN HB2 1 1
9 9775 1 1 63 ASN HB3 H 40.704 7.354 4.619 1.00 . A A . 73 ASN HB3 1 1
9 9776 1 1 63 ASN HD21 H 42.122 8.936 6.523 1.00 . A A . 73 ASN HD21 1 1
9 9777 1 1 63 ASN HD22 H 41.646 8.415 8.098 1.00 . A A . 73 ASN HD22 1 1
9 9778 1 1 63 ASN N N 42.126 5.339 3.233 1.00 . A A . 73 ASN N 1 1
9 9779 1 1 63 ASN ND2 N 41.758 8.264 7.139 1.00 . A A . 73 ASN ND2 1 1
9 9780 1 1 63 ASN O O 39.307 5.146 4.628 1.00 . A A . 73 ASN O 1 1
9 9781 1 1 63 ASN OD1 O 40.904 6.215 7.352 1.00 . A A . 73 ASN OD1 1 1
9 9782 1 1 64 LEU C C 39.542 2.099 7.131 1.00 . A A . 74 LEU C 1 1
9 9783 1 1 64 LEU CA C 39.410 2.490 5.640 1.00 . A A . 74 LEU CA 1 1
9 9784 1 1 64 LEU CB C 39.282 1.237 4.686 1.00 . A A . 74 LEU CB 1 1
9 9785 1 1 64 LEU CD1 C 41.286 -0.287 5.391 1.00 . A A . 74 LEU CD1 1 1
9 9786 1 1 64 LEU CD2 C 40.321 -0.467 3.045 1.00 . A A . 74 LEU CD2 1 1
9 9787 1 1 64 LEU CG C 40.598 0.480 4.243 1.00 . A A . 74 LEU CG 1 1
9 9788 1 1 64 LEU H H 41.445 2.979 5.272 1.00 . A A . 74 LEU H 1 1
9 9789 1 1 64 LEU HA H 38.498 3.083 5.541 1.00 . A A . 74 LEU HA 1 1
9 9790 1 1 64 LEU HB2 H 38.623 0.516 5.158 1.00 . A A . 74 LEU HB2 1 1
9 9791 1 1 64 LEU HB3 H 38.787 1.583 3.786 1.00 . A A . 74 LEU HB3 1 1
9 9792 1 1 64 LEU HD11 H 41.572 0.407 6.166 1.00 . A A . 74 LEU HD11 1 1
9 9793 1 1 64 LEU HD12 H 42.174 -0.779 5.015 1.00 . A A . 74 LEU HD12 1 1
9 9794 1 1 64 LEU HD13 H 40.612 -1.027 5.801 1.00 . A A . 74 LEU HD13 1 1
9 9795 1 1 64 LEU HD21 H 39.926 0.105 2.217 1.00 . A A . 74 LEU HD21 1 1
9 9796 1 1 64 LEU HD22 H 39.601 -1.228 3.327 1.00 . A A . 74 LEU HD22 1 1
9 9797 1 1 64 LEU HD23 H 41.241 -0.945 2.738 1.00 . A A . 74 LEU HD23 1 1
9 9798 1 1 64 LEU HG H 41.305 1.218 3.897 1.00 . A A . 74 LEU HG 1 1
9 9799 1 1 64 LEU N N 40.546 3.354 5.242 1.00 . A A . 74 LEU N 1 1
9 9800 1 1 64 LEU O O 40.667 1.914 7.610 1.00 . A A . 74 LEU O 1 1
9 9801 1 1 65 PRO C C 38.795 -0.008 9.308 1.00 . A A . 75 PRO C 1 1
9 9802 1 1 65 PRO CA C 38.398 1.485 9.288 1.00 . A A . 75 PRO CA 1 1
9 9803 1 1 65 PRO CB C 36.930 1.697 9.763 1.00 . A A . 75 PRO CB 1 1
9 9804 1 1 65 PRO CD C 37.058 2.568 7.536 1.00 . A A . 75 PRO CD 1 1
9 9805 1 1 65 PRO CG C 36.408 2.791 8.882 1.00 . A A . 75 PRO CG 1 1
9 9806 1 1 65 PRO HA H 39.078 2.046 9.928 1.00 . A A . 75 PRO HA 1 1
9 9807 1 1 65 PRO HB2 H 36.353 0.782 9.638 1.00 . A A . 75 PRO HB2 1 1
9 9808 1 1 65 PRO HB3 H 36.917 1.987 10.806 1.00 . A A . 75 PRO HB3 1 1
9 9809 1 1 65 PRO HD2 H 36.502 1.842 6.951 1.00 . A A . 75 PRO HD2 1 1
9 9810 1 1 65 PRO HD3 H 37.143 3.502 6.993 1.00 . A A . 75 PRO HD3 1 1
9 9811 1 1 65 PRO HG2 H 35.329 2.721 8.805 1.00 . A A . 75 PRO HG2 1 1
9 9812 1 1 65 PRO HG3 H 36.689 3.763 9.284 1.00 . A A . 75 PRO HG3 1 1
9 9813 1 1 65 PRO N N 38.401 2.037 7.905 1.00 . A A . 75 PRO N 1 1
9 9814 1 1 65 PRO O O 39.611 -0.440 10.129 1.00 . A A . 75 PRO O 1 1
9 9815 1 1 66 HIS C C 38.440 -2.482 6.641 1.00 . A A . 76 HIS C 1 1
9 9816 1 1 66 HIS CA C 38.495 -2.203 8.153 1.00 . A A . 76 HIS CA 1 1
9 9817 1 1 66 HIS CB C 37.505 -3.138 8.904 1.00 . A A . 76 HIS CB 1 1
9 9818 1 1 66 HIS CD2 C 38.506 -3.486 11.285 1.00 . A A . 76 HIS CD2 1 1
9 9819 1 1 66 HIS CE1 C 36.882 -2.596 12.453 1.00 . A A . 76 HIS CE1 1 1
9 9820 1 1 66 HIS CG C 37.566 -3.058 10.411 1.00 . A A . 76 HIS CG 1 1
9 9821 1 1 66 HIS H H 37.486 -0.362 7.836 1.00 . A A . 76 HIS H 1 1
9 9822 1 1 66 HIS HA H 39.510 -2.397 8.499 1.00 . A A . 76 HIS HA 1 1
9 9823 1 1 66 HIS HB2 H 36.495 -2.897 8.602 1.00 . A A . 76 HIS HB2 1 1
9 9824 1 1 66 HIS HB3 H 37.706 -4.165 8.627 1.00 . A A . 76 HIS HB3 1 1
9 9825 1 1 66 HIS HD1 H 35.740 -2.099 10.836 1.00 . A A . 76 HIS HD1 1 1
9 9826 1 1 66 HIS HD2 H 39.443 -3.971 11.033 1.00 . A A . 76 HIS HD2 1 1
9 9827 1 1 66 HIS HE1 H 36.275 -2.260 13.282 1.00 . A A . 76 HIS HE1 1 1
9 9828 1 1 66 HIS HE2 H 38.596 -3.217 13.359 1.00 . A A . 76 HIS HE2 1 1
9 9829 1 1 66 HIS N N 38.184 -0.776 8.391 1.00 . A A . 76 HIS N 1 1
9 9830 1 1 66 HIS ND1 N 36.566 -2.505 11.179 1.00 . A A . 76 HIS ND1 1 1
9 9831 1 1 66 HIS NE2 N 38.054 -3.191 12.545 1.00 . A A . 76 HIS NE2 1 1
9 9832 1 1 66 HIS O O 37.850 -1.702 5.887 1.00 . A A . 76 HIS O 1 1
9 9833 1 1 67 VAL C C 37.665 -4.658 4.434 1.00 . A A . 77 VAL C 1 1
9 9834 1 1 67 VAL CA C 39.021 -3.991 4.771 1.00 . A A . 77 VAL CA 1 1
9 9835 1 1 67 VAL CB C 40.220 -4.952 4.400 1.00 . A A . 77 VAL CB 1 1
9 9836 1 1 67 VAL CG1 C 41.582 -4.248 4.645 1.00 . A A . 77 VAL CG1 1 1
9 9837 1 1 67 VAL CG2 C 40.137 -6.301 5.168 1.00 . A A . 77 VAL CG2 1 1
9 9838 1 1 67 VAL H H 39.545 -4.148 6.832 1.00 . A A . 77 VAL H 1 1
9 9839 1 1 67 VAL HA H 39.120 -3.087 4.169 1.00 . A A . 77 VAL HA 1 1
9 9840 1 1 67 VAL HB H 40.152 -5.170 3.332 1.00 . A A . 77 VAL HB 1 1
9 9841 1 1 67 VAL HG11 H 42.394 -4.908 4.369 1.00 . A A . 77 VAL HG11 1 1
9 9842 1 1 67 VAL HG12 H 41.677 -3.985 5.691 1.00 . A A . 77 VAL HG12 1 1
9 9843 1 1 67 VAL HG13 H 41.639 -3.344 4.046 1.00 . A A . 77 VAL HG13 1 1
9 9844 1 1 67 VAL HG21 H 40.176 -6.119 6.234 1.00 . A A . 77 VAL HG21 1 1
9 9845 1 1 67 VAL HG22 H 40.963 -6.943 4.884 1.00 . A A . 77 VAL HG22 1 1
9 9846 1 1 67 VAL HG23 H 39.206 -6.800 4.926 1.00 . A A . 77 VAL HG23 1 1
9 9847 1 1 67 VAL N N 39.058 -3.585 6.195 1.00 . A A . 77 VAL N 1 1
9 9848 1 1 67 VAL O O 37.052 -5.300 5.296 1.00 . A A . 77 VAL O 1 1
9 9849 1 1 68 PHE C C 36.271 -5.723 1.307 1.00 . A A . 78 PHE C 1 1
9 9850 1 1 68 PHE CA C 35.964 -5.099 2.677 1.00 . A A . 78 PHE CA 1 1
9 9851 1 1 68 PHE CB C 34.806 -4.068 2.565 1.00 . A A . 78 PHE CB 1 1
9 9852 1 1 68 PHE CD1 C 32.827 -5.646 2.770 1.00 . A A . 78 PHE CD1 1 1
9 9853 1 1 68 PHE CD2 C 32.921 -4.234 0.840 1.00 . A A . 78 PHE CD2 1 1
9 9854 1 1 68 PHE CE1 C 31.647 -6.196 2.303 1.00 . A A . 78 PHE CE1 1 1
9 9855 1 1 68 PHE CE2 C 31.739 -4.785 0.377 1.00 . A A . 78 PHE CE2 1 1
9 9856 1 1 68 PHE CG C 33.490 -4.656 2.047 1.00 . A A . 78 PHE CG 1 1
9 9857 1 1 68 PHE CZ C 31.105 -5.768 1.109 1.00 . A A . 78 PHE CZ 1 1
9 9858 1 1 68 PHE H H 37.679 -3.857 2.597 1.00 . A A . 78 PHE H 1 1
9 9859 1 1 68 PHE HA H 35.670 -5.894 3.369 1.00 . A A . 78 PHE HA 1 1
9 9860 1 1 68 PHE HB2 H 34.615 -3.649 3.545 1.00 . A A . 78 PHE HB2 1 1
9 9861 1 1 68 PHE HB3 H 35.109 -3.265 1.900 1.00 . A A . 78 PHE HB3 1 1
9 9862 1 1 68 PHE HD1 H 33.238 -5.988 3.708 1.00 . A A . 78 PHE HD1 1 1
9 9863 1 1 68 PHE HD2 H 33.410 -3.458 0.262 1.00 . A A . 78 PHE HD2 1 1
9 9864 1 1 68 PHE HE1 H 31.148 -6.966 2.877 1.00 . A A . 78 PHE HE1 1 1
9 9865 1 1 68 PHE HE2 H 31.312 -4.448 -0.562 1.00 . A A . 78 PHE HE2 1 1
9 9866 1 1 68 PHE HZ H 30.183 -6.207 0.744 1.00 . A A . 78 PHE HZ 1 1
9 9867 1 1 68 PHE N N 37.189 -4.460 3.193 1.00 . A A . 78 PHE N 1 1
9 9868 1 1 68 PHE O O 36.656 -5.019 0.368 1.00 . A A . 78 PHE O 1 1
9 9869 1 1 69 ASN C C 35.754 -9.242 0.216 1.00 . A A . 79 ASN C 1 1
9 9870 1 1 69 ASN CA C 36.376 -7.846 0.025 1.00 . A A . 79 ASN CA 1 1
9 9871 1 1 69 ASN CB C 37.918 -7.915 -0.216 1.00 . A A . 79 ASN CB 1 1
9 9872 1 1 69 ASN CG C 38.316 -8.796 -1.403 1.00 . A A . 79 ASN CG 1 1
9 9873 1 1 69 ASN H H 35.741 -7.513 2.008 1.00 . A A . 79 ASN H 1 1
9 9874 1 1 69 ASN HA H 35.899 -7.357 -0.828 1.00 . A A . 79 ASN HA 1 1
9 9875 1 1 69 ASN HB2 H 38.290 -6.912 -0.395 1.00 . A A . 79 ASN HB2 1 1
9 9876 1 1 69 ASN HB3 H 38.398 -8.298 0.679 1.00 . A A . 79 ASN HB3 1 1
9 9877 1 1 69 ASN HD21 H 38.667 -10.337 -0.198 1.00 . A A . 79 ASN HD21 1 1
9 9878 1 1 69 ASN HD22 H 38.930 -10.620 -1.881 1.00 . A A . 79 ASN HD22 1 1
9 9879 1 1 69 ASN N N 36.090 -7.049 1.221 1.00 . A A . 79 ASN N 1 1
9 9880 1 1 69 ASN ND2 N 38.677 -10.042 -1.134 1.00 . A A . 79 ASN ND2 1 1
9 9881 1 1 69 ASN O O 36.374 -10.135 0.805 1.00 . A A . 79 ASN O 1 1
9 9882 1 1 69 ASN OD1 O 38.332 -8.349 -2.545 1.00 . A A . 79 ASN OD1 1 1
9 9883 1 1 70 GLU C C 33.504 -11.236 -1.572 1.00 . A A . 80 GLU C 1 1
9 9884 1 1 70 GLU CA C 33.733 -10.664 -0.159 1.00 . A A . 80 GLU CA 1 1
9 9885 1 1 70 GLU CB C 32.377 -10.441 0.572 1.00 . A A . 80 GLU CB 1 1
9 9886 1 1 70 GLU CD C 33.136 -11.160 2.923 1.00 . A A . 80 GLU CD 1 1
9 9887 1 1 70 GLU CG C 32.503 -10.049 2.061 1.00 . A A . 80 GLU CG 1 1
9 9888 1 1 70 GLU H H 34.036 -8.609 -0.586 1.00 . A A . 80 GLU H 1 1
9 9889 1 1 70 GLU HA H 34.320 -11.393 0.408 1.00 . A A . 80 GLU HA 1 1
9 9890 1 1 70 GLU HB2 H 31.831 -9.649 0.065 1.00 . A A . 80 GLU HB2 1 1
9 9891 1 1 70 GLU HB3 H 31.788 -11.355 0.512 1.00 . A A . 80 GLU HB3 1 1
9 9892 1 1 70 GLU HG2 H 33.108 -9.148 2.133 1.00 . A A . 80 GLU HG2 1 1
9 9893 1 1 70 GLU HG3 H 31.514 -9.831 2.452 1.00 . A A . 80 GLU HG3 1 1
9 9894 1 1 70 GLU N N 34.488 -9.389 -0.216 1.00 . A A . 80 GLU N 1 1
9 9895 1 1 70 GLU O O 33.083 -12.390 -1.719 1.00 . A A . 80 GLU O 1 1
9 9896 1 1 70 GLU OE1 O 32.453 -12.168 3.195 1.00 . A A . 80 GLU OE1 1 1
9 9897 1 1 70 GLU OE2 O 34.317 -11.043 3.312 1.00 . A A . 80 GLU OE2 1 1
9 9898 1 1 71 GLY C C 33.305 -9.673 -4.914 1.00 . A A . 81 GLY C 1 1
9 9899 1 1 71 GLY CA C 33.625 -10.842 -4.003 1.00 . A A . 81 GLY CA 1 1
9 9900 1 1 71 GLY H H 34.091 -9.514 -2.418 1.00 . A A . 81 GLY H 1 1
9 9901 1 1 71 GLY HA2 H 34.543 -11.309 -4.328 1.00 . A A . 81 GLY HA2 1 1
9 9902 1 1 71 GLY HA3 H 32.820 -11.566 -4.081 1.00 . A A . 81 GLY HA3 1 1
9 9903 1 1 71 GLY N N 33.776 -10.419 -2.605 1.00 . A A . 81 GLY N 1 1
9 9904 1 1 71 GLY O O 33.931 -9.500 -5.965 1.00 . A A . 81 GLY O 1 1
9 9905 1 1 72 ARG C C 32.895 -6.535 -4.883 1.00 . A A . 82 ARG C 1 1
9 9906 1 1 72 ARG CA C 31.895 -7.661 -5.232 1.00 . A A . 82 ARG CA 1 1
9 9907 1 1 72 ARG CB C 30.420 -7.298 -4.862 1.00 . A A . 82 ARG CB 1 1
9 9908 1 1 72 ARG CD C 29.847 -4.828 -5.598 1.00 . A A . 82 ARG CD 1 1
9 9909 1 1 72 ARG CG C 29.650 -6.352 -5.840 1.00 . A A . 82 ARG CG 1 1
9 9910 1 1 72 ARG CZ C 31.050 -3.313 -7.189 1.00 . A A . 82 ARG CZ 1 1
9 9911 1 1 72 ARG H H 31.822 -9.120 -3.691 1.00 . A A . 82 ARG H 1 1
9 9912 1 1 72 ARG HA H 31.948 -7.874 -6.301 1.00 . A A . 82 ARG HA 1 1
9 9913 1 1 72 ARG HB2 H 29.855 -8.224 -4.801 1.00 . A A . 82 ARG HB2 1 1
9 9914 1 1 72 ARG HB3 H 30.414 -6.847 -3.872 1.00 . A A . 82 ARG HB3 1 1
9 9915 1 1 72 ARG HD2 H 28.968 -4.304 -5.961 1.00 . A A . 82 ARG HD2 1 1
9 9916 1 1 72 ARG HD3 H 29.925 -4.653 -4.532 1.00 . A A . 82 ARG HD3 1 1
9 9917 1 1 72 ARG HE H 31.917 -4.617 -5.953 1.00 . A A . 82 ARG HE 1 1
9 9918 1 1 72 ARG HG2 H 29.959 -6.574 -6.853 1.00 . A A . 82 ARG HG2 1 1
9 9919 1 1 72 ARG HG3 H 28.585 -6.574 -5.757 1.00 . A A . 82 ARG HG3 1 1
9 9920 1 1 72 ARG HH11 H 29.044 -3.054 -7.219 1.00 . A A . 82 ARG HH11 1 1
9 9921 1 1 72 ARG HH12 H 29.937 -2.062 -8.320 1.00 . A A . 82 ARG HH12 1 1
9 9922 1 1 72 ARG HH21 H 33.049 -3.298 -7.384 1.00 . A A . 82 ARG HH21 1 1
9 9923 1 1 72 ARG HH22 H 32.193 -2.191 -8.406 1.00 . A A . 82 ARG HH22 1 1
9 9924 1 1 72 ARG N N 32.304 -8.877 -4.509 1.00 . A A . 82 ARG N 1 1
9 9925 1 1 72 ARG NE N 31.053 -4.267 -6.247 1.00 . A A . 82 ARG NE 1 1
9 9926 1 1 72 ARG NH1 N 29.919 -2.765 -7.606 1.00 . A A . 82 ARG NH1 1 1
9 9927 1 1 72 ARG NH2 N 32.188 -2.904 -7.699 1.00 . A A . 82 ARG NH2 1 1
9 9928 1 1 72 ARG O O 33.520 -5.956 -5.778 1.00 . A A . 82 ARG O 1 1
9 9929 1 1 73 GLY C C 33.493 -3.794 -3.313 1.00 . A A . 83 GLY C 1 1
9 9930 1 1 73 GLY CA C 33.969 -5.234 -3.061 1.00 . A A . 83 GLY CA 1 1
9 9931 1 1 73 GLY H H 32.458 -6.719 -2.931 1.00 . A A . 83 GLY H 1 1
9 9932 1 1 73 GLY HA2 H 34.088 -5.393 -1.995 1.00 . A A . 83 GLY HA2 1 1
9 9933 1 1 73 GLY HA3 H 34.941 -5.380 -3.526 1.00 . A A . 83 GLY HA3 1 1
9 9934 1 1 73 GLY N N 33.025 -6.243 -3.571 1.00 . A A . 83 GLY N 1 1
9 9935 1 1 73 GLY O O 32.849 -3.211 -2.423 1.00 . A A . 83 GLY O 1 1
9 9936 1 1 73 GLY OXT O 33.734 -3.262 -4.417 1.00 . A A . 83 GLY OXT 1 1
10 9937 1 1 1 SER C C 27.127 28.761 -17.150 1.00 . A A . 11 SER C 1 1
10 9938 1 1 1 SER CA C 26.368 27.723 -18.004 1.00 . A A . 11 SER CA 1 1
10 9939 1 1 1 SER CB C 27.062 27.492 -19.363 1.00 . A A . 11 SER CB 1 1
10 9940 1 1 1 SER H1 H 24.463 28.266 -17.332 1.00 . A A . 11 SER H1 1 1
10 9941 1 1 1 SER H2 H 24.456 27.398 -18.780 1.00 . A A . 11 SER H2 1 1
10 9942 1 1 1 SER H3 H 24.925 29.018 -18.777 1.00 . A A . 11 SER H3 1 1
10 9943 1 1 1 SER HA H 26.348 26.787 -17.458 1.00 . A A . 11 SER HA 1 1
10 9944 1 1 1 SER HB2 H 28.109 27.263 -19.212 1.00 . A A . 11 SER HB2 1 1
10 9945 1 1 1 SER HB3 H 26.590 26.661 -19.871 1.00 . A A . 11 SER HB3 1 1
10 9946 1 1 1 SER HG H 27.835 29.044 -20.286 1.00 . A A . 11 SER HG 1 1
10 9947 1 1 1 SER N N 24.953 28.130 -18.240 1.00 . A A . 11 SER N 1 1
10 9948 1 1 1 SER O O 28.188 28.456 -16.585 1.00 . A A . 11 SER O 1 1
10 9949 1 1 1 SER OG O 26.964 28.639 -20.195 1.00 . A A . 11 SER OG 1 1
10 9950 1 1 2 ALA C C 26.755 30.937 -14.769 1.00 . A A . 12 ALA C 1 1
10 9951 1 1 2 ALA CA C 27.135 31.084 -16.256 1.00 . A A . 12 ALA CA 1 1
10 9952 1 1 2 ALA CB C 26.648 32.435 -16.808 1.00 . A A . 12 ALA CB 1 1
10 9953 1 1 2 ALA H H 25.743 30.157 -17.558 1.00 . A A . 12 ALA H 1 1
10 9954 1 1 2 ALA HA H 28.219 31.054 -16.348 1.00 . A A . 12 ALA HA 1 1
10 9955 1 1 2 ALA HB1 H 26.921 32.520 -17.851 1.00 . A A . 12 ALA HB1 1 1
10 9956 1 1 2 ALA HB2 H 27.104 33.247 -16.255 1.00 . A A . 12 ALA HB2 1 1
10 9957 1 1 2 ALA HB3 H 25.569 32.501 -16.715 1.00 . A A . 12 ALA HB3 1 1
10 9958 1 1 2 ALA N N 26.570 29.985 -17.062 1.00 . A A . 12 ALA N 1 1
10 9959 1 1 2 ALA O O 25.895 30.118 -14.408 1.00 . A A . 12 ALA O 1 1
10 9960 1 1 3 GLU C C 25.799 32.479 -12.169 1.00 . A A . 13 GLU C 1 1
10 9961 1 1 3 GLU CA C 27.157 31.780 -12.472 1.00 . A A . 13 GLU CA 1 1
10 9962 1 1 3 GLU CB C 28.349 32.471 -11.741 1.00 . A A . 13 GLU CB 1 1
10 9963 1 1 3 GLU CD C 29.875 34.528 -11.461 1.00 . A A . 13 GLU CD 1 1
10 9964 1 1 3 GLU CG C 28.676 33.915 -12.199 1.00 . A A . 13 GLU CG 1 1
10 9965 1 1 3 GLU H H 28.084 32.353 -14.292 1.00 . A A . 13 GLU H 1 1
10 9966 1 1 3 GLU HA H 27.099 30.747 -12.130 1.00 . A A . 13 GLU HA 1 1
10 9967 1 1 3 GLU HB2 H 28.136 32.498 -10.679 1.00 . A A . 13 GLU HB2 1 1
10 9968 1 1 3 GLU HB3 H 29.237 31.863 -11.887 1.00 . A A . 13 GLU HB3 1 1
10 9969 1 1 3 GLU HG2 H 28.886 33.902 -13.265 1.00 . A A . 13 GLU HG2 1 1
10 9970 1 1 3 GLU HG3 H 27.800 34.535 -12.030 1.00 . A A . 13 GLU HG3 1 1
10 9971 1 1 3 GLU N N 27.406 31.751 -13.923 1.00 . A A . 13 GLU N 1 1
10 9972 1 1 3 GLU O O 25.658 33.699 -12.309 1.00 . A A . 13 GLU O 1 1
10 9973 1 1 3 GLU OE1 O 31.025 34.350 -11.913 1.00 . A A . 13 GLU OE1 1 1
10 9974 1 1 3 GLU OE2 O 29.670 35.188 -10.421 1.00 . A A . 13 GLU OE2 1 1
10 9975 1 1 4 CYS C C 22.770 31.494 -10.363 1.00 . A A . 14 CYS C 1 1
10 9976 1 1 4 CYS CA C 23.406 32.170 -11.593 1.00 . A A . 14 CYS CA 1 1
10 9977 1 1 4 CYS CB C 22.573 31.884 -12.871 1.00 . A A . 14 CYS CB 1 1
10 9978 1 1 4 CYS H H 24.973 30.736 -11.622 1.00 . A A . 14 CYS H 1 1
10 9979 1 1 4 CYS HA H 23.434 33.247 -11.429 1.00 . A A . 14 CYS HA 1 1
10 9980 1 1 4 CYS HB2 H 22.493 30.815 -13.023 1.00 . A A . 14 CYS HB2 1 1
10 9981 1 1 4 CYS HB3 H 21.580 32.303 -12.758 1.00 . A A . 14 CYS HB3 1 1
10 9982 1 1 4 CYS HG H 24.083 33.577 -14.021 1.00 . A A . 14 CYS HG 1 1
10 9983 1 1 4 CYS N N 24.786 31.683 -11.789 1.00 . A A . 14 CYS N 1 1
10 9984 1 1 4 CYS O O 22.433 30.312 -10.416 1.00 . A A . 14 CYS O 1 1
10 9985 1 1 4 CYS SG S 23.286 32.580 -14.380 1.00 . A A . 14 CYS SG 1 1
10 9986 1 1 5 TRP C C 20.470 31.678 -8.207 1.00 . A A . 15 TRP C 1 1
10 9987 1 1 5 TRP CA C 21.989 31.780 -8.011 1.00 . A A . 15 TRP CA 1 1
10 9988 1 1 5 TRP CB C 22.303 32.732 -6.826 1.00 . A A . 15 TRP CB 1 1
10 9989 1 1 5 TRP CD1 C 24.796 33.337 -7.113 1.00 . A A . 15 TRP CD1 1 1
10 9990 1 1 5 TRP CD2 C 24.337 32.230 -5.222 1.00 . A A . 15 TRP CD2 1 1
10 9991 1 1 5 TRP CE2 C 25.712 32.498 -5.260 1.00 . A A . 15 TRP CE2 1 1
10 9992 1 1 5 TRP CE3 C 23.814 31.543 -4.123 1.00 . A A . 15 TRP CE3 1 1
10 9993 1 1 5 TRP CG C 23.760 32.769 -6.424 1.00 . A A . 15 TRP CG 1 1
10 9994 1 1 5 TRP CH2 C 26.045 31.432 -3.176 1.00 . A A . 15 TRP CH2 1 1
10 9995 1 1 5 TRP CZ2 C 26.581 32.105 -4.242 1.00 . A A . 15 TRP CZ2 1 1
10 9996 1 1 5 TRP CZ3 C 24.674 31.152 -3.109 1.00 . A A . 15 TRP CZ3 1 1
10 9997 1 1 5 TRP H H 22.968 33.176 -9.283 1.00 . A A . 15 TRP H 1 1
10 9998 1 1 5 TRP HA H 22.385 30.795 -7.785 1.00 . A A . 15 TRP HA 1 1
10 9999 1 1 5 TRP HB2 H 22.012 33.742 -7.094 1.00 . A A . 15 TRP HB2 1 1
10 10000 1 1 5 TRP HB3 H 21.725 32.425 -5.960 1.00 . A A . 15 TRP HB3 1 1
10 10001 1 1 5 TRP HD1 H 24.695 33.834 -8.067 1.00 . A A . 15 TRP HD1 1 1
10 10002 1 1 5 TRP HE1 H 26.847 33.499 -6.707 1.00 . A A . 15 TRP HE1 1 1
10 10003 1 1 5 TRP HE3 H 22.758 31.321 -4.053 1.00 . A A . 15 TRP HE3 1 1
10 10004 1 1 5 TRP HH2 H 26.685 31.108 -2.364 1.00 . A A . 15 TRP HH2 1 1
10 10005 1 1 5 TRP HZ2 H 27.642 32.313 -4.284 1.00 . A A . 15 TRP HZ2 1 1
10 10006 1 1 5 TRP HZ3 H 24.285 30.617 -2.249 1.00 . A A . 15 TRP HZ3 1 1
10 10007 1 1 5 TRP N N 22.633 32.258 -9.259 1.00 . A A . 15 TRP N 1 1
10 10008 1 1 5 TRP NE1 N 25.967 33.178 -6.418 1.00 . A A . 15 TRP NE1 1 1
10 10009 1 1 5 TRP O O 19.861 32.542 -8.847 1.00 . A A . 15 TRP O 1 1
10 10010 1 1 6 ALA C C 17.818 30.278 -6.328 1.00 . A A . 16 ALA C 1 1
10 10011 1 1 6 ALA CA C 18.422 30.370 -7.735 1.00 . A A . 16 ALA CA 1 1
10 10012 1 1 6 ALA CB C 18.138 29.094 -8.551 1.00 . A A . 16 ALA CB 1 1
10 10013 1 1 6 ALA H H 20.426 29.970 -7.160 1.00 . A A . 16 ALA H 1 1
10 10014 1 1 6 ALA HA H 17.955 31.207 -8.260 1.00 . A A . 16 ALA HA 1 1
10 10015 1 1 6 ALA HB1 H 17.068 28.943 -8.637 1.00 . A A . 16 ALA HB1 1 1
10 10016 1 1 6 ALA HB2 H 18.580 28.234 -8.062 1.00 . A A . 16 ALA HB2 1 1
10 10017 1 1 6 ALA HB3 H 18.560 29.190 -9.546 1.00 . A A . 16 ALA HB3 1 1
10 10018 1 1 6 ALA N N 19.871 30.616 -7.650 1.00 . A A . 16 ALA N 1 1
10 10019 1 1 6 ALA O O 17.122 31.203 -5.883 1.00 . A A . 16 ALA O 1 1
10 10020 1 1 7 ALA C C 18.298 27.839 -3.483 1.00 . A A . 17 ALA C 1 1
10 10021 1 1 7 ALA CA C 17.502 28.872 -4.294 1.00 . A A . 17 ALA CA 1 1
10 10022 1 1 7 ALA CB C 16.048 28.395 -4.494 1.00 . A A . 17 ALA CB 1 1
10 10023 1 1 7 ALA H H 18.801 28.555 -5.972 1.00 . A A . 17 ALA H 1 1
10 10024 1 1 7 ALA HA H 17.475 29.792 -3.717 1.00 . A A . 17 ALA HA 1 1
10 10025 1 1 7 ALA HB1 H 15.567 28.246 -3.534 1.00 . A A . 17 ALA HB1 1 1
10 10026 1 1 7 ALA HB2 H 16.036 27.463 -5.048 1.00 . A A . 17 ALA HB2 1 1
10 10027 1 1 7 ALA HB3 H 15.497 29.143 -5.051 1.00 . A A . 17 ALA HB3 1 1
10 10028 1 1 7 ALA N N 18.128 29.176 -5.610 1.00 . A A . 17 ALA N 1 1
10 10029 1 1 7 ALA O O 18.023 27.674 -2.288 1.00 . A A . 17 ALA O 1 1
10 10030 1 1 8 LEU C C 19.255 24.868 -3.248 1.00 . A A . 18 LEU C 1 1
10 10031 1 1 8 LEU CA C 20.125 26.108 -3.544 1.00 . A A . 18 LEU CA 1 1
10 10032 1 1 8 LEU CB C 20.915 26.567 -2.268 1.00 . A A . 18 LEU CB 1 1
10 10033 1 1 8 LEU CD1 C 21.545 28.983 -2.958 1.00 . A A . 18 LEU CD1 1 1
10 10034 1 1 8 LEU CD2 C 22.928 27.765 -1.202 1.00 . A A . 18 LEU CD2 1 1
10 10035 1 1 8 LEU CG C 22.067 27.613 -2.478 1.00 . A A . 18 LEU CG 1 1
10 10036 1 1 8 LEU H H 19.497 27.460 -5.055 1.00 . A A . 18 LEU H 1 1
10 10037 1 1 8 LEU HA H 20.848 25.839 -4.309 1.00 . A A . 18 LEU HA 1 1
10 10038 1 1 8 LEU HB2 H 20.204 26.982 -1.566 1.00 . A A . 18 LEU HB2 1 1
10 10039 1 1 8 LEU HB3 H 21.353 25.680 -1.816 1.00 . A A . 18 LEU HB3 1 1
10 10040 1 1 8 LEU HD11 H 22.375 29.666 -3.086 1.00 . A A . 18 LEU HD11 1 1
10 10041 1 1 8 LEU HD12 H 20.854 29.394 -2.234 1.00 . A A . 18 LEU HD12 1 1
10 10042 1 1 8 LEU HD13 H 21.037 28.862 -3.907 1.00 . A A . 18 LEU HD13 1 1
10 10043 1 1 8 LEU HD21 H 23.731 28.467 -1.389 1.00 . A A . 18 LEU HD21 1 1
10 10044 1 1 8 LEU HD22 H 23.355 26.806 -0.932 1.00 . A A . 18 LEU HD22 1 1
10 10045 1 1 8 LEU HD23 H 22.320 28.128 -0.383 1.00 . A A . 18 LEU HD23 1 1
10 10046 1 1 8 LEU HG H 22.719 27.242 -3.256 1.00 . A A . 18 LEU HG 1 1
10 10047 1 1 8 LEU N N 19.297 27.190 -4.134 1.00 . A A . 18 LEU N 1 1
10 10048 1 1 8 LEU O O 18.366 24.923 -2.393 1.00 . A A . 18 LEU O 1 1
10 10049 1 1 9 LEU C C 17.435 22.575 -4.689 1.00 . A A . 19 LEU C 1 1
10 10050 1 1 9 LEU CA C 18.785 22.479 -3.943 1.00 . A A . 19 LEU CA 1 1
10 10051 1 1 9 LEU CB C 18.600 21.933 -2.495 1.00 . A A . 19 LEU CB 1 1
10 10052 1 1 9 LEU CD1 C 19.594 21.141 -0.279 1.00 . A A . 19 LEU CD1 1 1
10 10053 1 1 9 LEU CD2 C 20.868 20.734 -2.455 1.00 . A A . 19 LEU CD2 1 1
10 10054 1 1 9 LEU CG C 19.914 21.678 -1.690 1.00 . A A . 19 LEU CG 1 1
10 10055 1 1 9 LEU H H 20.282 23.829 -4.607 1.00 . A A . 19 LEU H 1 1
10 10056 1 1 9 LEU HA H 19.403 21.775 -4.491 1.00 . A A . 19 LEU HA 1 1
10 10057 1 1 9 LEU HB2 H 17.999 22.648 -1.942 1.00 . A A . 19 LEU HB2 1 1
10 10058 1 1 9 LEU HB3 H 18.046 20.997 -2.546 1.00 . A A . 19 LEU HB3 1 1
10 10059 1 1 9 LEU HD11 H 19.049 20.207 -0.355 1.00 . A A . 19 LEU HD11 1 1
10 10060 1 1 9 LEU HD12 H 18.992 21.865 0.254 1.00 . A A . 19 LEU HD12 1 1
10 10061 1 1 9 LEU HD13 H 20.514 20.979 0.265 1.00 . A A . 19 LEU HD13 1 1
10 10062 1 1 9 LEU HD21 H 20.384 19.783 -2.634 1.00 . A A . 19 LEU HD21 1 1
10 10063 1 1 9 LEU HD22 H 21.769 20.573 -1.875 1.00 . A A . 19 LEU HD22 1 1
10 10064 1 1 9 LEU HD23 H 21.138 21.183 -3.402 1.00 . A A . 19 LEU HD23 1 1
10 10065 1 1 9 LEU HG H 20.427 22.627 -1.560 1.00 . A A . 19 LEU HG 1 1
10 10066 1 1 9 LEU N N 19.530 23.768 -3.986 1.00 . A A . 19 LEU N 1 1
10 10067 1 1 9 LEU O O 17.121 21.708 -5.513 1.00 . A A . 19 LEU O 1 1
10 10068 1 1 10 HIS C C 15.709 24.384 -6.524 1.00 . A A . 20 HIS C 1 1
10 10069 1 1 10 HIS CA C 15.385 23.923 -5.094 1.00 . A A . 20 HIS CA 1 1
10 10070 1 1 10 HIS CB C 14.560 25.010 -4.332 1.00 . A A . 20 HIS CB 1 1
10 10071 1 1 10 HIS CD2 C 12.824 26.012 -6.043 1.00 . A A . 20 HIS CD2 1 1
10 10072 1 1 10 HIS CE1 C 10.988 25.385 -5.021 1.00 . A A . 20 HIS CE1 1 1
10 10073 1 1 10 HIS CG C 13.195 25.327 -4.921 1.00 . A A . 20 HIS CG 1 1
10 10074 1 1 10 HIS H H 16.907 24.207 -3.653 1.00 . A A . 20 HIS H 1 1
10 10075 1 1 10 HIS HA H 14.802 23.007 -5.141 1.00 . A A . 20 HIS HA 1 1
10 10076 1 1 10 HIS HB2 H 14.406 24.683 -3.313 1.00 . A A . 20 HIS HB2 1 1
10 10077 1 1 10 HIS HB3 H 15.128 25.930 -4.311 1.00 . A A . 20 HIS HB3 1 1
10 10078 1 1 10 HIS HD1 H 11.942 24.448 -3.474 1.00 . A A . 20 HIS HD1 1 1
10 10079 1 1 10 HIS HD2 H 13.492 26.452 -6.777 1.00 . A A . 20 HIS HD2 1 1
10 10080 1 1 10 HIS HE1 H 9.944 25.246 -4.770 1.00 . A A . 20 HIS HE1 1 1
10 10081 1 1 10 HIS HE2 H 10.903 26.585 -6.672 1.00 . A A . 20 HIS HE2 1 1
10 10082 1 1 10 HIS N N 16.640 23.622 -4.383 1.00 . A A . 20 HIS N 1 1
10 10083 1 1 10 HIS ND1 N 12.016 24.950 -4.313 1.00 . A A . 20 HIS ND1 1 1
10 10084 1 1 10 HIS NE2 N 11.451 26.031 -6.074 1.00 . A A . 20 HIS NE2 1 1
10 10085 1 1 10 HIS O O 16.129 25.529 -6.729 1.00 . A A . 20 HIS O 1 1
10 10086 1 1 11 ASP C C 14.389 24.278 -9.521 1.00 . A A . 21 ASP C 1 1
10 10087 1 1 11 ASP CA C 15.724 23.760 -8.922 1.00 . A A . 21 ASP CA 1 1
10 10088 1 1 11 ASP CB C 16.250 22.501 -9.689 1.00 . A A . 21 ASP CB 1 1
10 10089 1 1 11 ASP CG C 15.325 21.274 -9.612 1.00 . A A . 21 ASP CG 1 1
10 10090 1 1 11 ASP H H 15.324 22.552 -7.225 1.00 . A A . 21 ASP H 1 1
10 10091 1 1 11 ASP HA H 16.469 24.543 -9.007 1.00 . A A . 21 ASP HA 1 1
10 10092 1 1 11 ASP HB2 H 16.396 22.764 -10.736 1.00 . A A . 21 ASP HB2 1 1
10 10093 1 1 11 ASP HB3 H 17.216 22.224 -9.276 1.00 . A A . 21 ASP HB3 1 1
10 10094 1 1 11 ASP N N 15.554 23.467 -7.491 1.00 . A A . 21 ASP N 1 1
10 10095 1 1 11 ASP O O 13.391 23.556 -9.511 1.00 . A A . 21 ASP O 1 1
10 10096 1 1 11 ASP OD1 O 15.251 20.644 -8.532 1.00 . A A . 21 ASP OD1 1 1
10 10097 1 1 11 ASP OD2 O 14.654 20.943 -10.619 1.00 . A A . 21 ASP OD2 1 1
10 10098 1 1 12 PRO C C 13.108 25.869 -12.195 1.00 . A A . 22 PRO C 1 1
10 10099 1 1 12 PRO CA C 13.126 26.118 -10.666 1.00 . A A . 22 PRO CA 1 1
10 10100 1 1 12 PRO CB C 13.247 27.621 -10.340 1.00 . A A . 22 PRO CB 1 1
10 10101 1 1 12 PRO CD C 15.385 26.603 -9.859 1.00 . A A . 22 PRO CD 1 1
10 10102 1 1 12 PRO CG C 14.728 27.873 -10.380 1.00 . A A . 22 PRO CG 1 1
10 10103 1 1 12 PRO HA H 12.209 25.729 -10.234 1.00 . A A . 22 PRO HA 1 1
10 10104 1 1 12 PRO HB2 H 12.708 28.216 -11.074 1.00 . A A . 22 PRO HB2 1 1
10 10105 1 1 12 PRO HB3 H 12.837 27.813 -9.352 1.00 . A A . 22 PRO HB3 1 1
10 10106 1 1 12 PRO HD2 H 16.249 26.339 -10.460 1.00 . A A . 22 PRO HD2 1 1
10 10107 1 1 12 PRO HD3 H 15.678 26.719 -8.821 1.00 . A A . 22 PRO HD3 1 1
10 10108 1 1 12 PRO HG2 H 15.039 28.070 -11.404 1.00 . A A . 22 PRO HG2 1 1
10 10109 1 1 12 PRO HG3 H 14.982 28.718 -9.751 1.00 . A A . 22 PRO HG3 1 1
10 10110 1 1 12 PRO N N 14.324 25.565 -9.992 1.00 . A A . 22 PRO N 1 1
10 10111 1 1 12 PRO O O 12.156 26.270 -12.875 1.00 . A A . 22 PRO O 1 1
10 10112 1 1 13 MET C C 14.019 23.528 -14.538 1.00 . A A . 23 MET C 1 1
10 10113 1 1 13 MET CA C 14.318 25.002 -14.183 1.00 . A A . 23 MET CA 1 1
10 10114 1 1 13 MET CB C 15.743 25.431 -14.664 1.00 . A A . 23 MET CB 1 1
10 10115 1 1 13 MET CE C 15.115 28.097 -16.500 1.00 . A A . 23 MET CE 1 1
10 10116 1 1 13 MET CG C 16.179 26.839 -14.218 1.00 . A A . 23 MET CG 1 1
10 10117 1 1 13 MET H H 14.846 24.866 -12.127 1.00 . A A . 23 MET H 1 1
10 10118 1 1 13 MET HA H 13.585 25.624 -14.696 1.00 . A A . 23 MET HA 1 1
10 10119 1 1 13 MET HB2 H 16.469 24.719 -14.285 1.00 . A A . 23 MET HB2 1 1
10 10120 1 1 13 MET HB3 H 15.765 25.398 -15.749 1.00 . A A . 23 MET HB3 1 1
10 10121 1 1 13 MET HE1 H 14.822 27.118 -16.848 1.00 . A A . 23 MET HE1 1 1
10 10122 1 1 13 MET HE2 H 16.125 28.306 -16.820 1.00 . A A . 23 MET HE2 1 1
10 10123 1 1 13 MET HE3 H 14.446 28.838 -16.917 1.00 . A A . 23 MET HE3 1 1
10 10124 1 1 13 MET HG2 H 16.265 26.850 -13.137 1.00 . A A . 23 MET HG2 1 1
10 10125 1 1 13 MET HG3 H 17.149 27.058 -14.649 1.00 . A A . 23 MET HG3 1 1
10 10126 1 1 13 MET N N 14.162 25.217 -12.728 1.00 . A A . 23 MET N 1 1
10 10127 1 1 13 MET O O 12.870 23.178 -14.832 1.00 . A A . 23 MET O 1 1
10 10128 1 1 13 MET SD S 15.023 28.147 -14.706 1.00 . A A . 23 MET SD 1 1
10 10129 1 1 14 THR C C 16.341 20.599 -14.403 1.00 . A A . 24 THR C 1 1
10 10130 1 1 14 THR CA C 14.997 21.239 -14.806 1.00 . A A . 24 THR CA 1 1
10 10131 1 1 14 THR CB C 14.658 20.994 -16.333 1.00 . A A . 24 THR CB 1 1
10 10132 1 1 14 THR CG2 C 15.572 21.771 -17.302 1.00 . A A . 24 THR CG2 1 1
10 10133 1 1 14 THR H H 15.907 23.015 -14.117 1.00 . A A . 24 THR H 1 1
10 10134 1 1 14 THR HA H 14.210 20.787 -14.205 1.00 . A A . 24 THR HA 1 1
10 10135 1 1 14 THR HB H 13.638 21.328 -16.498 1.00 . A A . 24 THR HB 1 1
10 10136 1 1 14 THR HG1 H 14.126 19.419 -17.399 1.00 . A A . 24 THR HG1 1 1
10 10137 1 1 14 THR HG21 H 15.273 21.570 -18.324 1.00 . A A . 24 THR HG21 1 1
10 10138 1 1 14 THR HG22 H 16.595 21.454 -17.161 1.00 . A A . 24 THR HG22 1 1
10 10139 1 1 14 THR HG23 H 15.493 22.833 -17.108 1.00 . A A . 24 THR HG23 1 1
10 10140 1 1 14 THR N N 15.057 22.674 -14.453 1.00 . A A . 24 THR N 1 1
10 10141 1 1 14 THR O O 16.382 19.565 -13.727 1.00 . A A . 24 THR O 1 1
10 10142 1 1 14 THR OG1 O 14.707 19.592 -16.646 1.00 . A A . 24 THR OG1 1 1
10 10143 1 1 15 LEU C C 19.269 22.496 -13.964 1.00 . A A . 25 LEU C 1 1
10 10144 1 1 15 LEU CA C 18.775 21.081 -14.265 1.00 . A A . 25 LEU CA 1 1
10 10145 1 1 15 LEU CB C 19.721 20.312 -15.247 1.00 . A A . 25 LEU CB 1 1
10 10146 1 1 15 LEU CD1 C 21.746 18.723 -15.488 1.00 . A A . 25 LEU CD1 1 1
10 10147 1 1 15 LEU CD2 C 22.157 21.084 -14.669 1.00 . A A . 25 LEU CD2 1 1
10 10148 1 1 15 LEU CG C 21.147 19.897 -14.688 1.00 . A A . 25 LEU CG 1 1
10 10149 1 1 15 LEU H H 17.334 21.909 -15.541 1.00 . A A . 25 LEU H 1 1
10 10150 1 1 15 LEU HA H 18.699 20.525 -13.333 1.00 . A A . 25 LEU HA 1 1
10 10151 1 1 15 LEU HB2 H 19.200 19.409 -15.556 1.00 . A A . 25 LEU HB2 1 1
10 10152 1 1 15 LEU HB3 H 19.867 20.921 -16.129 1.00 . A A . 25 LEU HB3 1 1
10 10153 1 1 15 LEU HD11 H 22.704 18.454 -15.061 1.00 . A A . 25 LEU HD11 1 1
10 10154 1 1 15 LEU HD12 H 21.883 19.010 -16.521 1.00 . A A . 25 LEU HD12 1 1
10 10155 1 1 15 LEU HD13 H 21.081 17.869 -15.435 1.00 . A A . 25 LEU HD13 1 1
10 10156 1 1 15 LEU HD21 H 22.286 21.478 -15.670 1.00 . A A . 25 LEU HD21 1 1
10 10157 1 1 15 LEU HD22 H 23.116 20.743 -14.295 1.00 . A A . 25 LEU HD22 1 1
10 10158 1 1 15 LEU HD23 H 21.787 21.868 -14.021 1.00 . A A . 25 LEU HD23 1 1
10 10159 1 1 15 LEU HG H 21.032 19.555 -13.666 1.00 . A A . 25 LEU HG 1 1
10 10160 1 1 15 LEU N N 17.435 21.261 -14.820 1.00 . A A . 25 LEU N 1 1
10 10161 1 1 15 LEU O O 19.630 23.245 -14.875 1.00 . A A . 25 LEU O 1 1
10 10162 1 1 16 ASP C C 21.012 24.145 -11.693 1.00 . A A . 26 ASP C 1 1
10 10163 1 1 16 ASP CA C 19.581 24.199 -12.221 1.00 . A A . 26 ASP CA 1 1
10 10164 1 1 16 ASP CB C 18.608 24.665 -11.122 1.00 . A A . 26 ASP CB 1 1
10 10165 1 1 16 ASP CG C 18.888 26.088 -10.627 1.00 . A A . 26 ASP CG 1 1
10 10166 1 1 16 ASP H H 18.911 22.208 -12.026 1.00 . A A . 26 ASP H 1 1
10 10167 1 1 16 ASP HA H 19.527 24.889 -13.061 1.00 . A A . 26 ASP HA 1 1
10 10168 1 1 16 ASP HB2 H 17.595 24.629 -11.510 1.00 . A A . 26 ASP HB2 1 1
10 10169 1 1 16 ASP HB3 H 18.678 23.979 -10.280 1.00 . A A . 26 ASP HB3 1 1
10 10170 1 1 16 ASP N N 19.201 22.867 -12.686 1.00 . A A . 26 ASP N 1 1
10 10171 1 1 16 ASP O O 21.258 23.543 -10.650 1.00 . A A . 26 ASP O 1 1
10 10172 1 1 16 ASP OD1 O 18.486 27.050 -11.319 1.00 . A A . 26 ASP OD1 1 1
10 10173 1 1 16 ASP OD2 O 19.517 26.249 -9.562 1.00 . A A . 26 ASP OD2 1 1
10 10174 1 1 17 MET C C 23.813 25.251 -10.807 1.00 . A A . 27 MET C 1 1
10 10175 1 1 17 MET CA C 23.384 24.695 -12.184 1.00 . A A . 27 MET CA 1 1
10 10176 1 1 17 MET CB C 24.133 25.400 -13.338 1.00 . A A . 27 MET CB 1 1
10 10177 1 1 17 MET CE C 24.285 24.578 -17.451 1.00 . A A . 27 MET CE 1 1
10 10178 1 1 17 MET CG C 23.862 24.777 -14.717 1.00 . A A . 27 MET CG 1 1
10 10179 1 1 17 MET H H 21.619 25.325 -13.171 1.00 . A A . 27 MET H 1 1
10 10180 1 1 17 MET HA H 23.647 23.641 -12.203 1.00 . A A . 27 MET HA 1 1
10 10181 1 1 17 MET HB2 H 23.836 26.440 -13.370 1.00 . A A . 27 MET HB2 1 1
10 10182 1 1 17 MET HB3 H 25.201 25.348 -13.153 1.00 . A A . 27 MET HB3 1 1
10 10183 1 1 17 MET HE1 H 23.213 24.544 -17.572 1.00 . A A . 27 MET HE1 1 1
10 10184 1 1 17 MET HE2 H 24.661 23.582 -17.263 1.00 . A A . 27 MET HE2 1 1
10 10185 1 1 17 MET HE3 H 24.739 24.968 -18.350 1.00 . A A . 27 MET HE3 1 1
10 10186 1 1 17 MET HG2 H 24.201 23.747 -14.709 1.00 . A A . 27 MET HG2 1 1
10 10187 1 1 17 MET HG3 H 22.793 24.796 -14.910 1.00 . A A . 27 MET HG3 1 1
10 10188 1 1 17 MET N N 21.930 24.780 -12.425 1.00 . A A . 27 MET N 1 1
10 10189 1 1 17 MET O O 24.875 24.874 -10.302 1.00 . A A . 27 MET O 1 1
10 10190 1 1 17 MET SD S 24.701 25.637 -16.063 1.00 . A A . 27 MET SD 1 1
10 10191 1 1 18 ASP C C 22.918 25.430 -7.845 1.00 . A A . 28 ASP C 1 1
10 10192 1 1 18 ASP CA C 23.190 26.588 -8.807 1.00 . A A . 28 ASP CA 1 1
10 10193 1 1 18 ASP CB C 22.266 27.797 -8.489 1.00 . A A . 28 ASP CB 1 1
10 10194 1 1 18 ASP CG C 22.146 28.142 -6.983 1.00 . A A . 28 ASP CG 1 1
10 10195 1 1 18 ASP H H 22.204 26.454 -10.690 1.00 . A A . 28 ASP H 1 1
10 10196 1 1 18 ASP HA H 24.227 26.903 -8.703 1.00 . A A . 28 ASP HA 1 1
10 10197 1 1 18 ASP HB2 H 22.645 28.673 -9.003 1.00 . A A . 28 ASP HB2 1 1
10 10198 1 1 18 ASP HB3 H 21.277 27.584 -8.876 1.00 . A A . 28 ASP HB3 1 1
10 10199 1 1 18 ASP N N 22.984 26.123 -10.201 1.00 . A A . 28 ASP N 1 1
10 10200 1 1 18 ASP O O 23.763 25.088 -7.025 1.00 . A A . 28 ASP O 1 1
10 10201 1 1 18 ASP OD1 O 23.142 28.598 -6.383 1.00 . A A . 28 ASP OD1 1 1
10 10202 1 1 18 ASP OD2 O 21.038 27.990 -6.410 1.00 . A A . 28 ASP OD2 1 1
10 10203 1 1 19 ALA C C 22.147 22.429 -7.305 1.00 . A A . 29 ALA C 1 1
10 10204 1 1 19 ALA CA C 21.287 23.702 -7.127 1.00 . A A . 29 ALA CA 1 1
10 10205 1 1 19 ALA CB C 19.810 23.395 -7.425 1.00 . A A . 29 ALA CB 1 1
10 10206 1 1 19 ALA H H 21.139 25.131 -8.702 1.00 . A A . 29 ALA H 1 1
10 10207 1 1 19 ALA HA H 21.364 24.031 -6.081 1.00 . A A . 29 ALA HA 1 1
10 10208 1 1 19 ALA HB1 H 19.460 22.613 -6.762 1.00 . A A . 29 ALA HB1 1 1
10 10209 1 1 19 ALA HB2 H 19.698 23.069 -8.453 1.00 . A A . 29 ALA HB2 1 1
10 10210 1 1 19 ALA HB3 H 19.218 24.285 -7.266 1.00 . A A . 29 ALA HB3 1 1
10 10211 1 1 19 ALA N N 21.739 24.814 -7.988 1.00 . A A . 29 ALA N 1 1
10 10212 1 1 19 ALA O O 22.334 21.665 -6.353 1.00 . A A . 29 ALA O 1 1
10 10213 1 1 20 VAL C C 24.915 21.253 -8.271 1.00 . A A . 30 VAL C 1 1
10 10214 1 1 20 VAL CA C 23.510 21.070 -8.878 1.00 . A A . 30 VAL CA 1 1
10 10215 1 1 20 VAL CB C 23.582 20.871 -10.441 1.00 . A A . 30 VAL CB 1 1
10 10216 1 1 20 VAL CG1 C 24.596 19.780 -10.848 1.00 . A A . 30 VAL CG1 1 1
10 10217 1 1 20 VAL CG2 C 22.183 20.535 -11.010 1.00 . A A . 30 VAL CG2 1 1
10 10218 1 1 20 VAL H H 22.463 22.878 -9.227 1.00 . A A . 30 VAL H 1 1
10 10219 1 1 20 VAL HA H 23.055 20.179 -8.448 1.00 . A A . 30 VAL HA 1 1
10 10220 1 1 20 VAL HB H 23.901 21.808 -10.887 1.00 . A A . 30 VAL HB 1 1
10 10221 1 1 20 VAL HG11 H 24.609 19.673 -11.927 1.00 . A A . 30 VAL HG11 1 1
10 10222 1 1 20 VAL HG12 H 24.316 18.832 -10.404 1.00 . A A . 30 VAL HG12 1 1
10 10223 1 1 20 VAL HG13 H 25.590 20.051 -10.506 1.00 . A A . 30 VAL HG13 1 1
10 10224 1 1 20 VAL HG21 H 21.824 19.610 -10.578 1.00 . A A . 30 VAL HG21 1 1
10 10225 1 1 20 VAL HG22 H 22.247 20.423 -12.085 1.00 . A A . 30 VAL HG22 1 1
10 10226 1 1 20 VAL HG23 H 21.488 21.333 -10.780 1.00 . A A . 30 VAL HG23 1 1
10 10227 1 1 20 VAL N N 22.658 22.222 -8.530 1.00 . A A . 30 VAL N 1 1
10 10228 1 1 20 VAL O O 25.510 20.293 -7.767 1.00 . A A . 30 VAL O 1 1
10 10229 1 1 21 LEU C C 26.598 22.686 -6.156 1.00 . A A . 31 LEU C 1 1
10 10230 1 1 21 LEU CA C 26.707 22.866 -7.681 1.00 . A A . 31 LEU CA 1 1
10 10231 1 1 21 LEU CB C 27.094 24.331 -8.040 1.00 . A A . 31 LEU CB 1 1
10 10232 1 1 21 LEU CD1 C 29.647 24.020 -8.130 1.00 . A A . 31 LEU CD1 1 1
10 10233 1 1 21 LEU CD2 C 28.663 26.346 -7.785 1.00 . A A . 31 LEU CD2 1 1
10 10234 1 1 21 LEU CG C 28.485 24.835 -7.519 1.00 . A A . 31 LEU CG 1 1
10 10235 1 1 21 LEU H H 24.913 23.198 -8.788 1.00 . A A . 31 LEU H 1 1
10 10236 1 1 21 LEU HA H 27.472 22.195 -8.065 1.00 . A A . 31 LEU HA 1 1
10 10237 1 1 21 LEU HB2 H 27.082 24.422 -9.123 1.00 . A A . 31 LEU HB2 1 1
10 10238 1 1 21 LEU HB3 H 26.325 24.989 -7.644 1.00 . A A . 31 LEU HB3 1 1
10 10239 1 1 21 LEU HD11 H 29.636 24.112 -9.210 1.00 . A A . 31 LEU HD11 1 1
10 10240 1 1 21 LEU HD12 H 29.543 22.977 -7.859 1.00 . A A . 31 LEU HD12 1 1
10 10241 1 1 21 LEU HD13 H 30.590 24.389 -7.748 1.00 . A A . 31 LEU HD13 1 1
10 10242 1 1 21 LEU HD21 H 29.619 26.675 -7.398 1.00 . A A . 31 LEU HD21 1 1
10 10243 1 1 21 LEU HD22 H 27.873 26.896 -7.289 1.00 . A A . 31 LEU HD22 1 1
10 10244 1 1 21 LEU HD23 H 28.621 26.540 -8.849 1.00 . A A . 31 LEU HD23 1 1
10 10245 1 1 21 LEU HG H 28.528 24.690 -6.445 1.00 . A A . 31 LEU HG 1 1
10 10246 1 1 21 LEU N N 25.422 22.500 -8.314 1.00 . A A . 31 LEU N 1 1
10 10247 1 1 21 LEU O O 27.406 21.991 -5.549 1.00 . A A . 31 LEU O 1 1
10 10248 1 1 22 SER C C 25.161 21.785 -3.618 1.00 . A A . 32 SER C 1 1
10 10249 1 1 22 SER CA C 25.192 23.234 -4.154 1.00 . A A . 32 SER CA 1 1
10 10250 1 1 22 SER CB C 23.809 23.911 -3.968 1.00 . A A . 32 SER CB 1 1
10 10251 1 1 22 SER H H 24.965 23.817 -6.166 1.00 . A A . 32 SER H 1 1
10 10252 1 1 22 SER HA H 25.936 23.800 -3.606 1.00 . A A . 32 SER HA 1 1
10 10253 1 1 22 SER HB2 H 23.106 23.475 -4.661 1.00 . A A . 32 SER HB2 1 1
10 10254 1 1 22 SER HB3 H 23.439 23.769 -2.970 1.00 . A A . 32 SER HB3 1 1
10 10255 1 1 22 SER HG H 23.346 25.511 -5.001 1.00 . A A . 32 SER HG 1 1
10 10256 1 1 22 SER N N 25.544 23.292 -5.586 1.00 . A A . 32 SER N 1 1
10 10257 1 1 22 SER O O 25.790 21.468 -2.593 1.00 . A A . 32 SER O 1 1
10 10258 1 1 22 SER OG O 23.880 25.300 -4.227 1.00 . A A . 32 SER OG 1 1
10 10259 1 1 23 ASP C C 25.537 18.708 -4.058 1.00 . A A . 33 ASP C 1 1
10 10260 1 1 23 ASP CA C 24.240 19.515 -3.948 1.00 . A A . 33 ASP CA 1 1
10 10261 1 1 23 ASP CB C 23.130 18.843 -4.795 1.00 . A A . 33 ASP CB 1 1
10 10262 1 1 23 ASP CG C 22.828 17.409 -4.320 1.00 . A A . 33 ASP CG 1 1
10 10263 1 1 23 ASP H H 24.075 21.212 -5.210 1.00 . A A . 33 ASP H 1 1
10 10264 1 1 23 ASP HA H 23.915 19.525 -2.906 1.00 . A A . 33 ASP HA 1 1
10 10265 1 1 23 ASP HB2 H 22.216 19.432 -4.722 1.00 . A A . 33 ASP HB2 1 1
10 10266 1 1 23 ASP HB3 H 23.439 18.820 -5.835 1.00 . A A . 33 ASP HB3 1 1
10 10267 1 1 23 ASP N N 24.455 20.910 -4.358 1.00 . A A . 33 ASP N 1 1
10 10268 1 1 23 ASP O O 25.907 18.019 -3.111 1.00 . A A . 33 ASP O 1 1
10 10269 1 1 23 ASP OD1 O 22.379 17.251 -3.162 1.00 . A A . 33 ASP OD1 1 1
10 10270 1 1 23 ASP OD2 O 23.054 16.444 -5.078 1.00 . A A . 33 ASP OD2 1 1
10 10271 1 1 24 PHE C C 28.532 18.363 -4.419 1.00 . A A . 34 PHE C 1 1
10 10272 1 1 24 PHE CA C 27.463 18.068 -5.491 1.00 . A A . 34 PHE CA 1 1
10 10273 1 1 24 PHE CB C 28.012 18.389 -6.914 1.00 . A A . 34 PHE CB 1 1
10 10274 1 1 24 PHE CD1 C 29.391 16.404 -7.725 1.00 . A A . 34 PHE CD1 1 1
10 10275 1 1 24 PHE CD2 C 30.552 18.338 -6.984 1.00 . A A . 34 PHE CD2 1 1
10 10276 1 1 24 PHE CE1 C 30.601 15.787 -7.965 1.00 . A A . 34 PHE CE1 1 1
10 10277 1 1 24 PHE CE2 C 31.753 17.714 -7.217 1.00 . A A . 34 PHE CE2 1 1
10 10278 1 1 24 PHE CG C 29.342 17.700 -7.228 1.00 . A A . 34 PHE CG 1 1
10 10279 1 1 24 PHE CZ C 31.779 16.441 -7.707 1.00 . A A . 34 PHE CZ 1 1
10 10280 1 1 24 PHE H H 25.881 19.437 -5.899 1.00 . A A . 34 PHE H 1 1
10 10281 1 1 24 PHE HA H 27.216 17.008 -5.450 1.00 . A A . 34 PHE HA 1 1
10 10282 1 1 24 PHE HB2 H 27.285 18.071 -7.653 1.00 . A A . 34 PHE HB2 1 1
10 10283 1 1 24 PHE HB3 H 28.152 19.462 -7.012 1.00 . A A . 34 PHE HB3 1 1
10 10284 1 1 24 PHE HD1 H 28.470 15.874 -7.935 1.00 . A A . 34 PHE HD1 1 1
10 10285 1 1 24 PHE HD2 H 30.546 19.349 -6.594 1.00 . A A . 34 PHE HD2 1 1
10 10286 1 1 24 PHE HE1 H 30.622 14.776 -8.347 1.00 . A A . 34 PHE HE1 1 1
10 10287 1 1 24 PHE HE2 H 32.685 18.233 -7.015 1.00 . A A . 34 PHE HE2 1 1
10 10288 1 1 24 PHE HZ H 32.725 15.953 -7.884 1.00 . A A . 34 PHE HZ 1 1
10 10289 1 1 24 PHE N N 26.221 18.822 -5.214 1.00 . A A . 34 PHE N 1 1
10 10290 1 1 24 PHE O O 29.111 17.434 -3.850 1.00 . A A . 34 PHE O 1 1
10 10291 1 1 25 VAL C C 29.478 19.521 -1.775 1.00 . A A . 35 VAL C 1 1
10 10292 1 1 25 VAL CA C 29.752 20.139 -3.161 1.00 . A A . 35 VAL CA 1 1
10 10293 1 1 25 VAL CB C 29.758 21.717 -3.076 1.00 . A A . 35 VAL CB 1 1
10 10294 1 1 25 VAL CG1 C 30.591 22.251 -1.881 1.00 . A A . 35 VAL CG1 1 1
10 10295 1 1 25 VAL CG2 C 30.281 22.328 -4.396 1.00 . A A . 35 VAL CG2 1 1
10 10296 1 1 25 VAL H H 28.253 20.335 -4.662 1.00 . A A . 35 VAL H 1 1
10 10297 1 1 25 VAL HA H 30.736 19.815 -3.496 1.00 . A A . 35 VAL HA 1 1
10 10298 1 1 25 VAL HB H 28.730 22.045 -2.942 1.00 . A A . 35 VAL HB 1 1
10 10299 1 1 25 VAL HG11 H 30.176 21.888 -0.950 1.00 . A A . 35 VAL HG11 1 1
10 10300 1 1 25 VAL HG12 H 30.576 23.335 -1.875 1.00 . A A . 35 VAL HG12 1 1
10 10301 1 1 25 VAL HG13 H 31.617 21.910 -1.971 1.00 . A A . 35 VAL HG13 1 1
10 10302 1 1 25 VAL HG21 H 29.671 21.990 -5.229 1.00 . A A . 35 VAL HG21 1 1
10 10303 1 1 25 VAL HG22 H 31.307 22.017 -4.563 1.00 . A A . 35 VAL HG22 1 1
10 10304 1 1 25 VAL HG23 H 30.241 23.410 -4.344 1.00 . A A . 35 VAL HG23 1 1
10 10305 1 1 25 VAL N N 28.766 19.666 -4.160 1.00 . A A . 35 VAL N 1 1
10 10306 1 1 25 VAL O O 30.388 18.992 -1.131 1.00 . A A . 35 VAL O 1 1
10 10307 1 1 26 ARG C C 27.776 17.484 -0.004 1.00 . A A . 36 ARG C 1 1
10 10308 1 1 26 ARG CA C 27.786 19.037 -0.041 1.00 . A A . 36 ARG CA 1 1
10 10309 1 1 26 ARG CB C 26.400 19.628 0.338 1.00 . A A . 36 ARG CB 1 1
10 10310 1 1 26 ARG CD C 24.618 19.932 2.166 1.00 . A A . 36 ARG CD 1 1
10 10311 1 1 26 ARG CG C 25.880 19.184 1.723 1.00 . A A . 36 ARG CG 1 1
10 10312 1 1 26 ARG CZ C 24.387 22.039 3.511 1.00 . A A . 36 ARG CZ 1 1
10 10313 1 1 26 ARG H H 27.528 19.958 -1.945 1.00 . A A . 36 ARG H 1 1
10 10314 1 1 26 ARG HA H 28.510 19.386 0.689 1.00 . A A . 36 ARG HA 1 1
10 10315 1 1 26 ARG HB2 H 26.467 20.713 0.330 1.00 . A A . 36 ARG HB2 1 1
10 10316 1 1 26 ARG HB3 H 25.675 19.324 -0.410 1.00 . A A . 36 ARG HB3 1 1
10 10317 1 1 26 ARG HD2 H 23.875 19.868 1.378 1.00 . A A . 36 ARG HD2 1 1
10 10318 1 1 26 ARG HD3 H 24.225 19.451 3.057 1.00 . A A . 36 ARG HD3 1 1
10 10319 1 1 26 ARG HE H 25.416 21.850 1.800 1.00 . A A . 36 ARG HE 1 1
10 10320 1 1 26 ARG HG2 H 25.660 18.122 1.688 1.00 . A A . 36 ARG HG2 1 1
10 10321 1 1 26 ARG HG3 H 26.661 19.353 2.459 1.00 . A A . 36 ARG HG3 1 1
10 10322 1 1 26 ARG HH11 H 23.478 20.438 4.372 1.00 . A A . 36 ARG HH11 1 1
10 10323 1 1 26 ARG HH12 H 23.305 21.936 5.230 1.00 . A A . 36 ARG HH12 1 1
10 10324 1 1 26 ARG HH21 H 25.196 23.805 2.941 1.00 . A A . 36 ARG HH21 1 1
10 10325 1 1 26 ARG HH22 H 24.302 23.845 4.427 1.00 . A A . 36 ARG HH22 1 1
10 10326 1 1 26 ARG N N 28.206 19.557 -1.355 1.00 . A A . 36 ARG N 1 1
10 10327 1 1 26 ARG NE N 24.873 21.361 2.455 1.00 . A A . 36 ARG NE 1 1
10 10328 1 1 26 ARG NH1 N 23.671 21.421 4.453 1.00 . A A . 36 ARG NH1 1 1
10 10329 1 1 26 ARG NH2 N 24.652 23.332 3.640 1.00 . A A . 36 ARG NH2 1 1
10 10330 1 1 26 ARG O O 28.022 16.887 1.047 1.00 . A A . 36 ARG O 1 1
10 10331 1 1 27 SER C C 28.734 14.664 -1.211 1.00 . A A . 37 SER C 1 1
10 10332 1 1 27 SER CA C 27.366 15.370 -1.263 1.00 . A A . 37 SER CA 1 1
10 10333 1 1 27 SER CB C 26.615 15.000 -2.574 1.00 . A A . 37 SER CB 1 1
10 10334 1 1 27 SER H H 27.465 17.377 -1.982 1.00 . A A . 37 SER H 1 1
10 10335 1 1 27 SER HA H 26.765 15.041 -0.415 1.00 . A A . 37 SER HA 1 1
10 10336 1 1 27 SER HB2 H 25.689 15.554 -2.622 1.00 . A A . 37 SER HB2 1 1
10 10337 1 1 27 SER HB3 H 27.225 15.263 -3.432 1.00 . A A . 37 SER HB3 1 1
10 10338 1 1 27 SER HG H 27.009 13.101 -2.242 1.00 . A A . 37 SER HG 1 1
10 10339 1 1 27 SER N N 27.529 16.844 -1.163 1.00 . A A . 37 SER N 1 1
10 10340 1 1 27 SER O O 28.964 13.778 -0.378 1.00 . A A . 37 SER O 1 1
10 10341 1 1 27 SER OG O 26.303 13.614 -2.648 1.00 . A A . 37 SER OG 1 1
10 10342 1 1 28 THR C C 31.987 15.048 -1.319 1.00 . A A . 38 THR C 1 1
10 10343 1 1 28 THR CA C 30.953 14.458 -2.290 1.00 . A A . 38 THR CA 1 1
10 10344 1 1 28 THR CB C 31.449 14.654 -3.753 1.00 . A A . 38 THR CB 1 1
10 10345 1 1 28 THR CG2 C 30.556 13.918 -4.768 1.00 . A A . 38 THR CG2 1 1
10 10346 1 1 28 THR H H 29.402 15.839 -2.677 1.00 . A A . 38 THR H 1 1
10 10347 1 1 28 THR HA H 30.867 13.392 -2.102 1.00 . A A . 38 THR HA 1 1
10 10348 1 1 28 THR HB H 32.451 14.254 -3.833 1.00 . A A . 38 THR HB 1 1
10 10349 1 1 28 THR HG1 H 30.738 16.291 -4.614 1.00 . A A . 38 THR HG1 1 1
10 10350 1 1 28 THR HG21 H 29.545 14.305 -4.717 1.00 . A A . 38 THR HG21 1 1
10 10351 1 1 28 THR HG22 H 30.544 12.857 -4.552 1.00 . A A . 38 THR HG22 1 1
10 10352 1 1 28 THR HG23 H 30.944 14.071 -5.768 1.00 . A A . 38 THR HG23 1 1
10 10353 1 1 28 THR N N 29.631 15.078 -2.112 1.00 . A A . 38 THR N 1 1
10 10354 1 1 28 THR O O 32.932 14.359 -0.913 1.00 . A A . 38 THR O 1 1
10 10355 1 1 28 THR OG1 O 31.501 16.054 -4.074 1.00 . A A . 38 THR OG1 1 1
10 10356 1 1 29 GLY C C 33.818 17.785 -0.962 1.00 . A A . 39 GLY C 1 1
10 10357 1 1 29 GLY CA C 32.757 17.068 -0.131 1.00 . A A . 39 GLY CA 1 1
10 10358 1 1 29 GLY H H 30.983 16.796 -1.269 1.00 . A A . 39 GLY H 1 1
10 10359 1 1 29 GLY HA2 H 32.214 17.806 0.441 1.00 . A A . 39 GLY HA2 1 1
10 10360 1 1 29 GLY HA3 H 33.245 16.387 0.558 1.00 . A A . 39 GLY HA3 1 1
10 10361 1 1 29 GLY N N 31.795 16.332 -0.960 1.00 . A A . 39 GLY N 1 1
10 10362 1 1 29 GLY O O 34.827 18.248 -0.418 1.00 . A A . 39 GLY O 1 1
10 10363 1 1 30 ALA C C 34.250 20.079 -3.196 1.00 . A A . 40 ALA C 1 1
10 10364 1 1 30 ALA CA C 34.484 18.561 -3.232 1.00 . A A . 40 ALA CA 1 1
10 10365 1 1 30 ALA CB C 34.277 18.010 -4.652 1.00 . A A . 40 ALA CB 1 1
10 10366 1 1 30 ALA H H 32.738 17.512 -2.633 1.00 . A A . 40 ALA H 1 1
10 10367 1 1 30 ALA HA H 35.510 18.349 -2.930 1.00 . A A . 40 ALA HA 1 1
10 10368 1 1 30 ALA HB1 H 34.436 16.939 -4.648 1.00 . A A . 40 ALA HB1 1 1
10 10369 1 1 30 ALA HB2 H 34.981 18.472 -5.335 1.00 . A A . 40 ALA HB2 1 1
10 10370 1 1 30 ALA HB3 H 33.266 18.217 -4.985 1.00 . A A . 40 ALA HB3 1 1
10 10371 1 1 30 ALA N N 33.573 17.886 -2.285 1.00 . A A . 40 ALA N 1 1
10 10372 1 1 30 ALA O O 33.110 20.523 -3.033 1.00 . A A . 40 ALA O 1 1
10 10373 1 1 31 GLU C C 34.522 22.914 -4.484 1.00 . A A . 41 GLU C 1 1
10 10374 1 1 31 GLU CA C 35.276 22.344 -3.252 1.00 . A A . 41 GLU CA 1 1
10 10375 1 1 31 GLU CB C 36.725 22.934 -3.143 1.00 . A A . 41 GLU CB 1 1
10 10376 1 1 31 GLU CD C 38.885 23.638 -4.383 1.00 . A A . 41 GLU CD 1 1
10 10377 1 1 31 GLU CG C 37.440 23.135 -4.491 1.00 . A A . 41 GLU CG 1 1
10 10378 1 1 31 GLU H H 36.181 20.445 -3.606 1.00 . A A . 41 GLU H 1 1
10 10379 1 1 31 GLU HA H 34.717 22.596 -2.353 1.00 . A A . 41 GLU HA 1 1
10 10380 1 1 31 GLU HB2 H 36.675 23.897 -2.647 1.00 . A A . 41 GLU HB2 1 1
10 10381 1 1 31 GLU HB3 H 37.328 22.265 -2.534 1.00 . A A . 41 GLU HB3 1 1
10 10382 1 1 31 GLU HG2 H 37.433 22.192 -5.024 1.00 . A A . 41 GLU HG2 1 1
10 10383 1 1 31 GLU HG3 H 36.870 23.864 -5.069 1.00 . A A . 41 GLU HG3 1 1
10 10384 1 1 31 GLU N N 35.331 20.866 -3.362 1.00 . A A . 41 GLU N 1 1
10 10385 1 1 31 GLU O O 34.481 22.238 -5.511 1.00 . A A . 41 GLU O 1 1
10 10386 1 1 31 GLU OE1 O 39.134 24.622 -3.657 1.00 . A A . 41 GLU OE1 1 1
10 10387 1 1 31 GLU OE2 O 39.776 23.072 -5.042 1.00 . A A . 41 GLU OE2 1 1
10 10388 1 1 32 PRO C C 33.861 24.859 -6.881 1.00 . A A . 42 PRO C 1 1
10 10389 1 1 32 PRO CA C 33.100 24.729 -5.533 1.00 . A A . 42 PRO CA 1 1
10 10390 1 1 32 PRO CB C 32.674 26.121 -4.985 1.00 . A A . 42 PRO CB 1 1
10 10391 1 1 32 PRO CD C 34.033 25.123 -3.298 1.00 . A A . 42 PRO CD 1 1
10 10392 1 1 32 PRO CG C 33.721 26.440 -3.961 1.00 . A A . 42 PRO CG 1 1
10 10393 1 1 32 PRO HA H 32.215 24.115 -5.695 1.00 . A A . 42 PRO HA 1 1
10 10394 1 1 32 PRO HB2 H 32.651 26.862 -5.782 1.00 . A A . 42 PRO HB2 1 1
10 10395 1 1 32 PRO HB3 H 31.686 26.054 -4.535 1.00 . A A . 42 PRO HB3 1 1
10 10396 1 1 32 PRO HD2 H 35.032 25.142 -2.876 1.00 . A A . 42 PRO HD2 1 1
10 10397 1 1 32 PRO HD3 H 33.303 24.885 -2.529 1.00 . A A . 42 PRO HD3 1 1
10 10398 1 1 32 PRO HG2 H 34.607 26.839 -4.450 1.00 . A A . 42 PRO HG2 1 1
10 10399 1 1 32 PRO HG3 H 33.349 27.149 -3.240 1.00 . A A . 42 PRO HG3 1 1
10 10400 1 1 32 PRO N N 33.937 24.161 -4.425 1.00 . A A . 42 PRO N 1 1
10 10401 1 1 32 PRO O O 33.255 24.723 -7.953 1.00 . A A . 42 PRO O 1 1
10 10402 1 1 33 GLY C C 36.186 23.842 -8.692 1.00 . A A . 43 GLY C 1 1
10 10403 1 1 33 GLY CA C 36.033 25.196 -8.001 1.00 . A A . 43 GLY CA 1 1
10 10404 1 1 33 GLY H H 35.580 25.256 -5.928 1.00 . A A . 43 GLY H 1 1
10 10405 1 1 33 GLY HA2 H 35.610 25.912 -8.696 1.00 . A A . 43 GLY HA2 1 1
10 10406 1 1 33 GLY HA3 H 37.012 25.541 -7.696 1.00 . A A . 43 GLY HA3 1 1
10 10407 1 1 33 GLY N N 35.180 25.118 -6.808 1.00 . A A . 43 GLY N 1 1
10 10408 1 1 33 GLY O O 35.911 23.699 -9.892 1.00 . A A . 43 GLY O 1 1
10 10409 1 1 34 LEU C C 35.399 20.849 -8.792 1.00 . A A . 44 LEU C 1 1
10 10410 1 1 34 LEU CA C 36.750 21.435 -8.338 1.00 . A A . 44 LEU CA 1 1
10 10411 1 1 34 LEU CB C 37.329 20.580 -7.177 1.00 . A A . 44 LEU CB 1 1
10 10412 1 1 34 LEU CD1 C 38.765 18.955 -8.546 1.00 . A A . 44 LEU CD1 1 1
10 10413 1 1 34 LEU CD2 C 37.970 18.285 -6.215 1.00 . A A . 44 LEU CD2 1 1
10 10414 1 1 34 LEU CG C 37.638 19.080 -7.500 1.00 . A A . 44 LEU CG 1 1
10 10415 1 1 34 LEU H H 36.758 23.049 -6.956 1.00 . A A . 44 LEU H 1 1
10 10416 1 1 34 LEU HA H 37.442 21.423 -9.168 1.00 . A A . 44 LEU HA 1 1
10 10417 1 1 34 LEU HB2 H 38.249 21.049 -6.838 1.00 . A A . 44 LEU HB2 1 1
10 10418 1 1 34 LEU HB3 H 36.622 20.609 -6.354 1.00 . A A . 44 LEU HB3 1 1
10 10419 1 1 34 LEU HD11 H 39.673 19.402 -8.159 1.00 . A A . 44 LEU HD11 1 1
10 10420 1 1 34 LEU HD12 H 38.474 19.460 -9.457 1.00 . A A . 44 LEU HD12 1 1
10 10421 1 1 34 LEU HD13 H 38.943 17.911 -8.761 1.00 . A A . 44 LEU HD13 1 1
10 10422 1 1 34 LEU HD21 H 37.136 18.343 -5.526 1.00 . A A . 44 LEU HD21 1 1
10 10423 1 1 34 LEU HD22 H 38.852 18.698 -5.743 1.00 . A A . 44 LEU HD22 1 1
10 10424 1 1 34 LEU HD23 H 38.153 17.248 -6.466 1.00 . A A . 44 LEU HD23 1 1
10 10425 1 1 34 LEU HG H 36.750 18.630 -7.935 1.00 . A A . 44 LEU HG 1 1
10 10426 1 1 34 LEU N N 36.584 22.841 -7.891 1.00 . A A . 44 LEU N 1 1
10 10427 1 1 34 LEU O O 35.331 20.048 -9.729 1.00 . A A . 44 LEU O 1 1
10 10428 1 1 35 ALA C C 32.473 21.269 -9.719 1.00 . A A . 45 ALA C 1 1
10 10429 1 1 35 ALA CA C 32.963 20.842 -8.342 1.00 . A A . 45 ALA CA 1 1
10 10430 1 1 35 ALA CB C 32.041 21.404 -7.257 1.00 . A A . 45 ALA CB 1 1
10 10431 1 1 35 ALA H H 34.484 21.987 -7.442 1.00 . A A . 45 ALA H 1 1
10 10432 1 1 35 ALA HA H 32.951 19.756 -8.270 1.00 . A A . 45 ALA HA 1 1
10 10433 1 1 35 ALA HB1 H 32.042 22.491 -7.298 1.00 . A A . 45 ALA HB1 1 1
10 10434 1 1 35 ALA HB2 H 32.386 21.089 -6.283 1.00 . A A . 45 ALA HB2 1 1
10 10435 1 1 35 ALA HB3 H 31.031 21.042 -7.407 1.00 . A A . 45 ALA HB3 1 1
10 10436 1 1 35 ALA N N 34.335 21.300 -8.116 1.00 . A A . 45 ALA N 1 1
10 10437 1 1 35 ALA O O 32.092 20.437 -10.531 1.00 . A A . 45 ALA O 1 1
10 10438 1 1 36 ARG C C 32.984 22.591 -12.390 1.00 . A A . 46 ARG C 1 1
10 10439 1 1 36 ARG CA C 32.176 23.220 -11.239 1.00 . A A . 46 ARG CA 1 1
10 10440 1 1 36 ARG CB C 32.391 24.768 -11.119 1.00 . A A . 46 ARG CB 1 1
10 10441 1 1 36 ARG CD C 33.775 25.706 -13.096 1.00 . A A . 46 ARG CD 1 1
10 10442 1 1 36 ARG CG C 32.376 25.579 -12.448 1.00 . A A . 46 ARG CG 1 1
10 10443 1 1 36 ARG CZ C 34.746 26.848 -15.094 1.00 . A A . 46 ARG CZ 1 1
10 10444 1 1 36 ARG H H 32.824 23.171 -9.224 1.00 . A A . 46 ARG H 1 1
10 10445 1 1 36 ARG HA H 31.125 23.030 -11.422 1.00 . A A . 46 ARG HA 1 1
10 10446 1 1 36 ARG HB2 H 31.605 25.165 -10.481 1.00 . A A . 46 ARG HB2 1 1
10 10447 1 1 36 ARG HB3 H 33.339 24.947 -10.619 1.00 . A A . 46 ARG HB3 1 1
10 10448 1 1 36 ARG HD2 H 34.409 26.298 -12.447 1.00 . A A . 46 ARG HD2 1 1
10 10449 1 1 36 ARG HD3 H 34.207 24.710 -13.207 1.00 . A A . 46 ARG HD3 1 1
10 10450 1 1 36 ARG HE H 32.838 26.351 -14.859 1.00 . A A . 46 ARG HE 1 1
10 10451 1 1 36 ARG HG2 H 31.712 25.090 -13.153 1.00 . A A . 46 ARG HG2 1 1
10 10452 1 1 36 ARG HG3 H 31.997 26.576 -12.248 1.00 . A A . 46 ARG HG3 1 1
10 10453 1 1 36 ARG HH11 H 36.089 26.681 -13.578 1.00 . A A . 46 ARG HH11 1 1
10 10454 1 1 36 ARG HH12 H 36.716 27.354 -15.045 1.00 . A A . 46 ARG HH12 1 1
10 10455 1 1 36 ARG HH21 H 33.652 27.180 -16.764 1.00 . A A . 46 ARG HH21 1 1
10 10456 1 1 36 ARG HH22 H 35.323 27.648 -16.862 1.00 . A A . 46 ARG HH22 1 1
10 10457 1 1 36 ARG N N 32.525 22.589 -9.953 1.00 . A A . 46 ARG N 1 1
10 10458 1 1 36 ARG NE N 33.711 26.344 -14.421 1.00 . A A . 46 ARG NE 1 1
10 10459 1 1 36 ARG NH1 N 35.948 26.972 -14.527 1.00 . A A . 46 ARG NH1 1 1
10 10460 1 1 36 ARG NH2 N 34.561 27.260 -16.339 1.00 . A A . 46 ARG NH2 1 1
10 10461 1 1 36 ARG O O 32.452 22.364 -13.472 1.00 . A A . 46 ARG O 1 1
10 10462 1 1 37 ASP C C 34.713 20.294 -13.538 1.00 . A A . 47 ASP C 1 1
10 10463 1 1 37 ASP CA C 35.195 21.698 -13.092 1.00 . A A . 47 ASP CA 1 1
10 10464 1 1 37 ASP CB C 36.614 21.619 -12.476 1.00 . A A . 47 ASP CB 1 1
10 10465 1 1 37 ASP CG C 37.653 20.976 -13.414 1.00 . A A . 47 ASP CG 1 1
10 10466 1 1 37 ASP H H 34.605 22.500 -11.215 1.00 . A A . 47 ASP H 1 1
10 10467 1 1 37 ASP HA H 35.231 22.354 -13.964 1.00 . A A . 47 ASP HA 1 1
10 10468 1 1 37 ASP HB2 H 36.950 22.624 -12.227 1.00 . A A . 47 ASP HB2 1 1
10 10469 1 1 37 ASP HB3 H 36.560 21.040 -11.555 1.00 . A A . 47 ASP HB3 1 1
10 10470 1 1 37 ASP N N 34.267 22.301 -12.116 1.00 . A A . 47 ASP N 1 1
10 10471 1 1 37 ASP O O 34.626 20.011 -14.740 1.00 . A A . 47 ASP O 1 1
10 10472 1 1 37 ASP OD1 O 38.022 21.608 -14.433 1.00 . A A . 47 ASP OD1 1 1
10 10473 1 1 37 ASP OD2 O 38.108 19.841 -13.144 1.00 . A A . 47 ASP OD2 1 1
10 10474 1 1 38 LEU C C 32.513 18.029 -13.423 1.00 . A A . 48 LEU C 1 1
10 10475 1 1 38 LEU CA C 33.920 18.047 -12.801 1.00 . A A . 48 LEU CA 1 1
10 10476 1 1 38 LEU CB C 33.928 17.202 -11.492 1.00 . A A . 48 LEU CB 1 1
10 10477 1 1 38 LEU CD1 C 35.190 16.218 -9.495 1.00 . A A . 48 LEU CD1 1 1
10 10478 1 1 38 LEU CD2 C 36.302 16.272 -11.788 1.00 . A A . 48 LEU CD2 1 1
10 10479 1 1 38 LEU CG C 35.324 16.984 -10.825 1.00 . A A . 48 LEU CG 1 1
10 10480 1 1 38 LEU H H 34.402 19.774 -11.626 1.00 . A A . 48 LEU H 1 1
10 10481 1 1 38 LEU HA H 34.616 17.598 -13.505 1.00 . A A . 48 LEU HA 1 1
10 10482 1 1 38 LEU HB2 H 33.279 17.694 -10.771 1.00 . A A . 48 LEU HB2 1 1
10 10483 1 1 38 LEU HB3 H 33.505 16.220 -11.713 1.00 . A A . 48 LEU HB3 1 1
10 10484 1 1 38 LEU HD11 H 34.768 15.235 -9.670 1.00 . A A . 48 LEU HD11 1 1
10 10485 1 1 38 LEU HD12 H 34.544 16.769 -8.822 1.00 . A A . 48 LEU HD12 1 1
10 10486 1 1 38 LEU HD13 H 36.166 16.113 -9.035 1.00 . A A . 48 LEU HD13 1 1
10 10487 1 1 38 LEU HD21 H 35.912 15.294 -12.053 1.00 . A A . 48 LEU HD21 1 1
10 10488 1 1 38 LEU HD22 H 37.264 16.153 -11.306 1.00 . A A . 48 LEU HD22 1 1
10 10489 1 1 38 LEU HD23 H 36.426 16.864 -12.683 1.00 . A A . 48 LEU HD23 1 1
10 10490 1 1 38 LEU HG H 35.750 17.954 -10.588 1.00 . A A . 48 LEU HG 1 1
10 10491 1 1 38 LEU N N 34.369 19.443 -12.551 1.00 . A A . 48 LEU N 1 1
10 10492 1 1 38 LEU O O 32.216 17.179 -14.270 1.00 . A A . 48 LEU O 1 1
10 10493 1 1 39 LEU C C 30.317 19.504 -14.981 1.00 . A A . 49 LEU C 1 1
10 10494 1 1 39 LEU CA C 30.300 19.151 -13.490 1.00 . A A . 49 LEU CA 1 1
10 10495 1 1 39 LEU CB C 29.535 20.220 -12.651 1.00 . A A . 49 LEU CB 1 1
10 10496 1 1 39 LEU CD1 C 28.592 20.900 -10.345 1.00 . A A . 49 LEU CD1 1 1
10 10497 1 1 39 LEU CD2 C 27.963 18.656 -11.379 1.00 . A A . 49 LEU CD2 1 1
10 10498 1 1 39 LEU CG C 29.064 19.732 -11.236 1.00 . A A . 49 LEU CG 1 1
10 10499 1 1 39 LEU H H 32.005 19.619 -12.322 1.00 . A A . 49 LEU H 1 1
10 10500 1 1 39 LEU HA H 29.793 18.191 -13.366 1.00 . A A . 49 LEU HA 1 1
10 10501 1 1 39 LEU HB2 H 30.184 21.082 -12.527 1.00 . A A . 49 LEU HB2 1 1
10 10502 1 1 39 LEU HB3 H 28.656 20.535 -13.206 1.00 . A A . 49 LEU HB3 1 1
10 10503 1 1 39 LEU HD11 H 28.310 20.526 -9.371 1.00 . A A . 49 LEU HD11 1 1
10 10504 1 1 39 LEU HD12 H 27.744 21.395 -10.800 1.00 . A A . 49 LEU HD12 1 1
10 10505 1 1 39 LEU HD13 H 29.401 21.614 -10.231 1.00 . A A . 49 LEU HD13 1 1
10 10506 1 1 39 LEU HD21 H 27.644 18.327 -10.400 1.00 . A A . 49 LEU HD21 1 1
10 10507 1 1 39 LEU HD22 H 28.353 17.809 -11.927 1.00 . A A . 49 LEU HD22 1 1
10 10508 1 1 39 LEU HD23 H 27.112 19.066 -11.916 1.00 . A A . 49 LEU HD23 1 1
10 10509 1 1 39 LEU HG H 29.905 19.269 -10.730 1.00 . A A . 49 LEU HG 1 1
10 10510 1 1 39 LEU N N 31.674 18.986 -12.993 1.00 . A A . 49 LEU N 1 1
10 10511 1 1 39 LEU O O 29.696 18.806 -15.769 1.00 . A A . 49 LEU O 1 1
10 10512 1 1 40 GLU C C 31.849 19.891 -17.664 1.00 . A A . 50 GLU C 1 1
10 10513 1 1 40 GLU CA C 31.205 20.981 -16.781 1.00 . A A . 50 GLU CA 1 1
10 10514 1 1 40 GLU CB C 31.990 22.316 -16.896 1.00 . A A . 50 GLU CB 1 1
10 10515 1 1 40 GLU CD C 31.774 24.915 -16.608 1.00 . A A . 50 GLU CD 1 1
10 10516 1 1 40 GLU CG C 31.266 23.512 -16.236 1.00 . A A . 50 GLU CG 1 1
10 10517 1 1 40 GLU H H 31.591 21.026 -14.682 1.00 . A A . 50 GLU H 1 1
10 10518 1 1 40 GLU HA H 30.188 21.149 -17.139 1.00 . A A . 50 GLU HA 1 1
10 10519 1 1 40 GLU HB2 H 32.955 22.193 -16.424 1.00 . A A . 50 GLU HB2 1 1
10 10520 1 1 40 GLU HB3 H 32.143 22.548 -17.948 1.00 . A A . 50 GLU HB3 1 1
10 10521 1 1 40 GLU HG2 H 30.219 23.465 -16.508 1.00 . A A . 50 GLU HG2 1 1
10 10522 1 1 40 GLU HG3 H 31.344 23.402 -15.159 1.00 . A A . 50 GLU HG3 1 1
10 10523 1 1 40 GLU N N 31.088 20.542 -15.365 1.00 . A A . 50 GLU N 1 1
10 10524 1 1 40 GLU O O 31.620 19.854 -18.880 1.00 . A A . 50 GLU O 1 1
10 10525 1 1 40 GLU OE1 O 32.752 25.045 -17.376 1.00 . A A . 50 GLU OE1 1 1
10 10526 1 1 40 GLU OE2 O 31.188 25.905 -16.119 1.00 . A A . 50 GLU OE2 1 1
10 10527 1 1 41 GLY C C 32.104 16.772 -18.043 1.00 . A A . 51 GLY C 1 1
10 10528 1 1 41 GLY CA C 33.180 17.806 -17.701 1.00 . A A . 51 GLY CA 1 1
10 10529 1 1 41 GLY H H 32.852 19.150 -16.089 1.00 . A A . 51 GLY H 1 1
10 10530 1 1 41 GLY HA2 H 33.692 18.109 -18.610 1.00 . A A . 51 GLY HA2 1 1
10 10531 1 1 41 GLY HA3 H 33.894 17.337 -17.041 1.00 . A A . 51 GLY HA3 1 1
10 10532 1 1 41 GLY N N 32.637 18.996 -17.031 1.00 . A A . 51 GLY N 1 1
10 10533 1 1 41 GLY O O 32.251 16.002 -18.997 1.00 . A A . 51 GLY O 1 1
10 10534 1 1 42 LYS C C 28.615 16.540 -18.018 1.00 . A A . 52 LYS C 1 1
10 10535 1 1 42 LYS CA C 29.865 15.839 -17.417 1.00 . A A . 52 LYS CA 1 1
10 10536 1 1 42 LYS CB C 29.494 15.228 -16.034 1.00 . A A . 52 LYS CB 1 1
10 10537 1 1 42 LYS CD C 31.288 13.373 -16.098 1.00 . A A . 52 LYS CD 1 1
10 10538 1 1 42 LYS CE C 32.425 12.684 -15.332 1.00 . A A . 52 LYS CE 1 1
10 10539 1 1 42 LYS CG C 30.658 14.534 -15.298 1.00 . A A . 52 LYS CG 1 1
10 10540 1 1 42 LYS H H 30.975 17.417 -16.529 1.00 . A A . 52 LYS H 1 1
10 10541 1 1 42 LYS HA H 30.158 15.039 -18.089 1.00 . A A . 52 LYS HA 1 1
10 10542 1 1 42 LYS HB2 H 29.115 16.022 -15.388 1.00 . A A . 52 LYS HB2 1 1
10 10543 1 1 42 LYS HB3 H 28.700 14.500 -16.176 1.00 . A A . 52 LYS HB3 1 1
10 10544 1 1 42 LYS HD2 H 30.521 12.638 -16.318 1.00 . A A . 52 LYS HD2 1 1
10 10545 1 1 42 LYS HD3 H 31.685 13.760 -17.034 1.00 . A A . 52 LYS HD3 1 1
10 10546 1 1 42 LYS HE2 H 32.030 12.258 -14.417 1.00 . A A . 52 LYS HE2 1 1
10 10547 1 1 42 LYS HE3 H 32.830 11.891 -15.942 1.00 . A A . 52 LYS HE3 1 1
10 10548 1 1 42 LYS HG2 H 31.429 15.272 -15.097 1.00 . A A . 52 LYS HG2 1 1
10 10549 1 1 42 LYS HG3 H 30.287 14.150 -14.353 1.00 . A A . 52 LYS HG3 1 1
10 10550 1 1 42 LYS HZ1 H 34.271 13.132 -14.453 1.00 . A A . 52 LYS HZ1 1 1
10 10551 1 1 42 LYS HZ2 H 33.159 14.399 -14.392 1.00 . A A . 52 LYS HZ2 1 1
10 10552 1 1 42 LYS HZ3 H 33.938 14.030 -15.846 1.00 . A A . 52 LYS HZ3 1 1
10 10553 1 1 42 LYS N N 31.012 16.768 -17.255 1.00 . A A . 52 LYS N 1 1
10 10554 1 1 42 LYS NZ N 33.523 13.626 -14.980 1.00 . A A . 52 LYS NZ 1 1
10 10555 1 1 42 LYS O O 27.520 15.963 -17.963 1.00 . A A . 52 LYS O 1 1
10 10556 1 1 43 ASN C C 26.696 19.064 -18.057 1.00 . A A . 53 ASN C 1 1
10 10557 1 1 43 ASN CA C 27.684 18.594 -19.170 1.00 . A A . 53 ASN CA 1 1
10 10558 1 1 43 ASN CB C 26.964 17.793 -20.314 1.00 . A A . 53 ASN CB 1 1
10 10559 1 1 43 ASN CG C 25.995 18.618 -21.177 1.00 . A A . 53 ASN CG 1 1
10 10560 1 1 43 ASN H H 29.691 18.146 -18.587 1.00 . A A . 53 ASN H 1 1
10 10561 1 1 43 ASN HA H 28.148 19.477 -19.598 1.00 . A A . 53 ASN HA 1 1
10 10562 1 1 43 ASN HB2 H 27.711 17.377 -20.978 1.00 . A A . 53 ASN HB2 1 1
10 10563 1 1 43 ASN HB3 H 26.414 16.972 -19.865 1.00 . A A . 53 ASN HB3 1 1
10 10564 1 1 43 ASN HD21 H 24.848 17.018 -21.472 1.00 . A A . 53 ASN HD21 1 1
10 10565 1 1 43 ASN HD22 H 24.321 18.474 -22.240 1.00 . A A . 53 ASN HD22 1 1
10 10566 1 1 43 ASN N N 28.789 17.773 -18.573 1.00 . A A . 53 ASN N 1 1
10 10567 1 1 43 ASN ND2 N 24.948 17.974 -21.680 1.00 . A A . 53 ASN ND2 1 1
10 10568 1 1 43 ASN O O 25.479 19.160 -18.255 1.00 . A A . 53 ASN O 1 1
10 10569 1 1 43 ASN OD1 O 26.186 19.819 -21.383 1.00 . A A . 53 ASN OD1 1 1
10 10570 1 1 44 TRP C C 25.662 18.611 -15.080 1.00 . A A . 54 TRP C 1 1
10 10571 1 1 44 TRP CA C 26.596 19.720 -15.615 1.00 . A A . 54 TRP CA 1 1
10 10572 1 1 44 TRP CB C 25.855 21.079 -15.724 1.00 . A A . 54 TRP CB 1 1
10 10573 1 1 44 TRP CD1 C 27.388 22.937 -16.657 1.00 . A A . 54 TRP CD1 1 1
10 10574 1 1 44 TRP CD2 C 27.106 22.988 -14.438 1.00 . A A . 54 TRP CD2 1 1
10 10575 1 1 44 TRP CE2 C 27.927 24.063 -14.809 1.00 . A A . 54 TRP CE2 1 1
10 10576 1 1 44 TRP CE3 C 26.792 22.811 -13.086 1.00 . A A . 54 TRP CE3 1 1
10 10577 1 1 44 TRP CG C 26.753 22.289 -15.635 1.00 . A A . 54 TRP CG 1 1
10 10578 1 1 44 TRP CH2 C 28.126 24.765 -12.562 1.00 . A A . 54 TRP CH2 1 1
10 10579 1 1 44 TRP CZ2 C 28.444 24.959 -13.883 1.00 . A A . 54 TRP CZ2 1 1
10 10580 1 1 44 TRP CZ3 C 27.307 23.697 -12.161 1.00 . A A . 54 TRP CZ3 1 1
10 10581 1 1 44 TRP H H 28.255 19.366 -16.879 1.00 . A A . 54 TRP H 1 1
10 10582 1 1 44 TRP HA H 27.386 19.829 -14.876 1.00 . A A . 54 TRP HA 1 1
10 10583 1 1 44 TRP HB2 H 25.331 21.118 -16.666 1.00 . A A . 54 TRP HB2 1 1
10 10584 1 1 44 TRP HB3 H 25.122 21.160 -14.926 1.00 . A A . 54 TRP HB3 1 1
10 10585 1 1 44 TRP HD1 H 27.325 22.647 -17.693 1.00 . A A . 54 TRP HD1 1 1
10 10586 1 1 44 TRP HE1 H 28.596 24.653 -16.708 1.00 . A A . 54 TRP HE1 1 1
10 10587 1 1 44 TRP HE3 H 26.162 21.991 -12.765 1.00 . A A . 54 TRP HE3 1 1
10 10588 1 1 44 TRP HH2 H 28.510 25.438 -11.805 1.00 . A A . 54 TRP HH2 1 1
10 10589 1 1 44 TRP HZ2 H 29.069 25.784 -14.185 1.00 . A A . 54 TRP HZ2 1 1
10 10590 1 1 44 TRP HZ3 H 27.074 23.573 -11.109 1.00 . A A . 54 TRP HZ3 1 1
10 10591 1 1 44 TRP N N 27.288 19.367 -16.886 1.00 . A A . 54 TRP N 1 1
10 10592 1 1 44 TRP NE1 N 28.072 24.019 -16.170 1.00 . A A . 54 TRP NE1 1 1
10 10593 1 1 44 TRP O O 24.865 18.862 -14.164 1.00 . A A . 54 TRP O 1 1
10 10594 1 1 45 ASP C C 25.500 15.805 -13.755 1.00 . A A . 55 ASP C 1 1
10 10595 1 1 45 ASP CA C 25.004 16.234 -15.145 1.00 . A A . 55 ASP CA 1 1
10 10596 1 1 45 ASP CB C 25.065 15.061 -16.154 1.00 . A A . 55 ASP CB 1 1
10 10597 1 1 45 ASP CG C 24.176 13.865 -15.746 1.00 . A A . 55 ASP CG 1 1
10 10598 1 1 45 ASP H H 26.439 17.244 -16.335 1.00 . A A . 55 ASP H 1 1
10 10599 1 1 45 ASP HA H 23.971 16.568 -15.066 1.00 . A A . 55 ASP HA 1 1
10 10600 1 1 45 ASP HB2 H 24.736 15.420 -17.127 1.00 . A A . 55 ASP HB2 1 1
10 10601 1 1 45 ASP HB3 H 26.094 14.725 -16.248 1.00 . A A . 55 ASP HB3 1 1
10 10602 1 1 45 ASP N N 25.796 17.380 -15.613 1.00 . A A . 55 ASP N 1 1
10 10603 1 1 45 ASP O O 26.637 15.321 -13.606 1.00 . A A . 55 ASP O 1 1
10 10604 1 1 45 ASP OD1 O 22.943 13.934 -15.951 1.00 . A A . 55 ASP OD1 1 1
10 10605 1 1 45 ASP OD2 O 24.698 12.853 -15.225 1.00 . A A . 55 ASP OD2 1 1
10 10606 1 1 46 LEU C C 25.355 14.310 -11.120 1.00 . A A . 56 LEU C 1 1
10 10607 1 1 46 LEU CA C 24.903 15.767 -11.333 1.00 . A A . 56 LEU CA 1 1
10 10608 1 1 46 LEU CB C 23.618 16.043 -10.504 1.00 . A A . 56 LEU CB 1 1
10 10609 1 1 46 LEU CD1 C 24.653 16.782 -8.261 1.00 . A A . 56 LEU CD1 1 1
10 10610 1 1 46 LEU CD2 C 22.320 15.740 -8.321 1.00 . A A . 56 LEU CD2 1 1
10 10611 1 1 46 LEU CG C 23.718 15.769 -8.969 1.00 . A A . 56 LEU CG 1 1
10 10612 1 1 46 LEU H H 23.772 16.438 -12.987 1.00 . A A . 56 LEU H 1 1
10 10613 1 1 46 LEU HA H 25.685 16.444 -11.000 1.00 . A A . 56 LEU HA 1 1
10 10614 1 1 46 LEU HB2 H 23.336 17.086 -10.649 1.00 . A A . 56 LEU HB2 1 1
10 10615 1 1 46 LEU HB3 H 22.825 15.423 -10.912 1.00 . A A . 56 LEU HB3 1 1
10 10616 1 1 46 LEU HD11 H 24.700 16.552 -7.202 1.00 . A A . 56 LEU HD11 1 1
10 10617 1 1 46 LEU HD12 H 24.276 17.789 -8.389 1.00 . A A . 56 LEU HD12 1 1
10 10618 1 1 46 LEU HD13 H 25.650 16.717 -8.680 1.00 . A A . 56 LEU HD13 1 1
10 10619 1 1 46 LEU HD21 H 21.831 16.696 -8.456 1.00 . A A . 56 LEU HD21 1 1
10 10620 1 1 46 LEU HD22 H 22.412 15.530 -7.263 1.00 . A A . 56 LEU HD22 1 1
10 10621 1 1 46 LEU HD23 H 21.723 14.963 -8.784 1.00 . A A . 56 LEU HD23 1 1
10 10622 1 1 46 LEU HG H 24.153 14.782 -8.826 1.00 . A A . 56 LEU HG 1 1
10 10623 1 1 46 LEU N N 24.637 16.044 -12.754 1.00 . A A . 56 LEU N 1 1
10 10624 1 1 46 LEU O O 26.390 14.066 -10.504 1.00 . A A . 56 LEU O 1 1
10 10625 1 1 47 THR C C 26.107 11.397 -11.843 1.00 . A A . 57 THR C 1 1
10 10626 1 1 47 THR CA C 24.713 11.924 -11.448 1.00 . A A . 57 THR CA 1 1
10 10627 1 1 47 THR CB C 23.608 11.135 -12.228 1.00 . A A . 57 THR CB 1 1
10 10628 1 1 47 THR CG2 C 23.556 9.658 -11.810 1.00 . A A . 57 THR CG2 1 1
10 10629 1 1 47 THR H H 23.893 13.669 -12.323 1.00 . A A . 57 THR H 1 1
10 10630 1 1 47 THR HA H 24.558 11.758 -10.385 1.00 . A A . 57 THR HA 1 1
10 10631 1 1 47 THR HB H 23.822 11.186 -13.290 1.00 . A A . 57 THR HB 1 1
10 10632 1 1 47 THR HG1 H 22.053 11.602 -11.082 1.00 . A A . 57 THR HG1 1 1
10 10633 1 1 47 THR HG21 H 24.514 9.190 -12.000 1.00 . A A . 57 THR HG21 1 1
10 10634 1 1 47 THR HG22 H 22.789 9.145 -12.376 1.00 . A A . 57 THR HG22 1 1
10 10635 1 1 47 THR HG23 H 23.328 9.585 -10.753 1.00 . A A . 57 THR HG23 1 1
10 10636 1 1 47 THR N N 24.581 13.372 -11.695 1.00 . A A . 57 THR N 1 1
10 10637 1 1 47 THR O O 26.765 10.701 -11.063 1.00 . A A . 57 THR O 1 1
10 10638 1 1 47 THR OG1 O 22.315 11.734 -12.001 1.00 . A A . 57 THR OG1 1 1
10 10639 1 1 48 ALA C C 29.011 11.956 -12.883 1.00 . A A . 58 ALA C 1 1
10 10640 1 1 48 ALA CA C 27.823 11.322 -13.627 1.00 . A A . 58 ALA CA 1 1
10 10641 1 1 48 ALA CB C 27.881 11.652 -15.126 1.00 . A A . 58 ALA CB 1 1
10 10642 1 1 48 ALA H H 25.973 12.366 -13.587 1.00 . A A . 58 ALA H 1 1
10 10643 1 1 48 ALA HA H 27.879 10.240 -13.522 1.00 . A A . 58 ALA HA 1 1
10 10644 1 1 48 ALA HB1 H 28.809 11.285 -15.551 1.00 . A A . 58 ALA HB1 1 1
10 10645 1 1 48 ALA HB2 H 27.823 12.726 -15.265 1.00 . A A . 58 ALA HB2 1 1
10 10646 1 1 48 ALA HB3 H 27.049 11.184 -15.635 1.00 . A A . 58 ALA HB3 1 1
10 10647 1 1 48 ALA N N 26.541 11.765 -13.055 1.00 . A A . 58 ALA N 1 1
10 10648 1 1 48 ALA O O 30.065 11.338 -12.758 1.00 . A A . 58 ALA O 1 1
10 10649 1 1 49 ALA C C 30.075 13.311 -10.265 1.00 . A A . 59 ALA C 1 1
10 10650 1 1 49 ALA CA C 29.863 13.929 -11.657 1.00 . A A . 59 ALA CA 1 1
10 10651 1 1 49 ALA CB C 29.498 15.412 -11.556 1.00 . A A . 59 ALA CB 1 1
10 10652 1 1 49 ALA H H 27.952 13.630 -12.554 1.00 . A A . 59 ALA H 1 1
10 10653 1 1 49 ALA HA H 30.794 13.855 -12.225 1.00 . A A . 59 ALA HA 1 1
10 10654 1 1 49 ALA HB1 H 29.365 15.826 -12.548 1.00 . A A . 59 ALA HB1 1 1
10 10655 1 1 49 ALA HB2 H 30.289 15.955 -11.048 1.00 . A A . 59 ALA HB2 1 1
10 10656 1 1 49 ALA HB3 H 28.574 15.521 -11.003 1.00 . A A . 59 ALA HB3 1 1
10 10657 1 1 49 ALA N N 28.821 13.195 -12.403 1.00 . A A . 59 ALA N 1 1
10 10658 1 1 49 ALA O O 31.220 13.162 -9.816 1.00 . A A . 59 ALA O 1 1
10 10659 1 1 50 LEU C C 29.698 10.954 -8.416 1.00 . A A . 60 LEU C 1 1
10 10660 1 1 50 LEU CA C 28.953 12.287 -8.272 1.00 . A A . 60 LEU CA 1 1
10 10661 1 1 50 LEU CB C 27.500 12.017 -7.778 1.00 . A A . 60 LEU CB 1 1
10 10662 1 1 50 LEU CD1 C 25.162 12.843 -7.166 1.00 . A A . 60 LEU CD1 1 1
10 10663 1 1 50 LEU CD2 C 27.192 14.028 -6.213 1.00 . A A . 60 LEU CD2 1 1
10 10664 1 1 50 LEU CG C 26.623 13.259 -7.424 1.00 . A A . 60 LEU CG 1 1
10 10665 1 1 50 LEU H H 28.086 13.213 -9.982 1.00 . A A . 60 LEU H 1 1
10 10666 1 1 50 LEU HA H 29.464 12.922 -7.546 1.00 . A A . 60 LEU HA 1 1
10 10667 1 1 50 LEU HB2 H 26.989 11.455 -8.554 1.00 . A A . 60 LEU HB2 1 1
10 10668 1 1 50 LEU HB3 H 27.556 11.388 -6.891 1.00 . A A . 60 LEU HB3 1 1
10 10669 1 1 50 LEU HD11 H 25.112 12.154 -6.331 1.00 . A A . 60 LEU HD11 1 1
10 10670 1 1 50 LEU HD12 H 24.759 12.364 -8.049 1.00 . A A . 60 LEU HD12 1 1
10 10671 1 1 50 LEU HD13 H 24.568 13.721 -6.941 1.00 . A A . 60 LEU HD13 1 1
10 10672 1 1 50 LEU HD21 H 26.582 14.898 -6.014 1.00 . A A . 60 LEU HD21 1 1
10 10673 1 1 50 LEU HD22 H 28.203 14.348 -6.428 1.00 . A A . 60 LEU HD22 1 1
10 10674 1 1 50 LEU HD23 H 27.198 13.387 -5.339 1.00 . A A . 60 LEU HD23 1 1
10 10675 1 1 50 LEU HG H 26.619 13.938 -8.270 1.00 . A A . 60 LEU HG 1 1
10 10676 1 1 50 LEU N N 28.948 12.983 -9.581 1.00 . A A . 60 LEU N 1 1
10 10677 1 1 50 LEU O O 30.649 10.690 -7.688 1.00 . A A . 60 LEU O 1 1
10 10678 1 1 51 SER C C 31.297 8.873 -10.004 1.00 . A A . 61 SER C 1 1
10 10679 1 1 51 SER CA C 29.783 8.822 -9.741 1.00 . A A . 61 SER CA 1 1
10 10680 1 1 51 SER CB C 29.035 8.260 -10.978 1.00 . A A . 61 SER CB 1 1
10 10681 1 1 51 SER H H 28.527 10.515 -9.984 1.00 . A A . 61 SER H 1 1
10 10682 1 1 51 SER HA H 29.590 8.173 -8.887 1.00 . A A . 61 SER HA 1 1
10 10683 1 1 51 SER HB2 H 27.980 8.178 -10.752 1.00 . A A . 61 SER HB2 1 1
10 10684 1 1 51 SER HB3 H 29.165 8.932 -11.816 1.00 . A A . 61 SER HB3 1 1
10 10685 1 1 51 SER HG H 29.037 6.697 -12.159 1.00 . A A . 61 SER HG 1 1
10 10686 1 1 51 SER N N 29.251 10.167 -9.421 1.00 . A A . 61 SER N 1 1
10 10687 1 1 51 SER O O 32.059 8.024 -9.530 1.00 . A A . 61 SER O 1 1
10 10688 1 1 51 SER OG O 29.498 6.975 -11.358 1.00 . A A . 61 SER OG 1 1
10 10689 1 1 52 ASP C C 33.981 10.368 -9.874 1.00 . A A . 62 ASP C 1 1
10 10690 1 1 52 ASP CA C 33.103 10.157 -11.117 1.00 . A A . 62 ASP CA 1 1
10 10691 1 1 52 ASP CB C 33.168 11.395 -12.040 1.00 . A A . 62 ASP CB 1 1
10 10692 1 1 52 ASP CG C 34.590 11.889 -12.358 1.00 . A A . 62 ASP CG 1 1
10 10693 1 1 52 ASP H H 31.024 10.552 -11.045 1.00 . A A . 62 ASP H 1 1
10 10694 1 1 52 ASP HA H 33.460 9.290 -11.671 1.00 . A A . 62 ASP HA 1 1
10 10695 1 1 52 ASP HB2 H 32.679 11.156 -12.981 1.00 . A A . 62 ASP HB2 1 1
10 10696 1 1 52 ASP HB3 H 32.612 12.201 -11.570 1.00 . A A . 62 ASP HB3 1 1
10 10697 1 1 52 ASP N N 31.702 9.912 -10.743 1.00 . A A . 62 ASP N 1 1
10 10698 1 1 52 ASP O O 34.952 9.628 -9.667 1.00 . A A . 62 ASP O 1 1
10 10699 1 1 52 ASP OD1 O 35.406 11.090 -12.871 1.00 . A A . 62 ASP OD1 1 1
10 10700 1 1 52 ASP OD2 O 34.875 13.090 -12.156 1.00 . A A . 62 ASP OD2 1 1
10 10701 1 1 53 TYR C C 34.467 10.598 -6.861 1.00 . A A . 63 TYR C 1 1
10 10702 1 1 53 TYR CA C 34.390 11.760 -7.861 1.00 . A A . 63 TYR CA 1 1
10 10703 1 1 53 TYR CB C 33.790 13.014 -7.183 1.00 . A A . 63 TYR CB 1 1
10 10704 1 1 53 TYR CD1 C 35.645 14.503 -6.225 1.00 . A A . 63 TYR CD1 1 1
10 10705 1 1 53 TYR CD2 C 34.427 13.135 -4.694 1.00 . A A . 63 TYR CD2 1 1
10 10706 1 1 53 TYR CE1 C 36.401 14.998 -5.177 1.00 . A A . 63 TYR CE1 1 1
10 10707 1 1 53 TYR CE2 C 35.177 13.632 -3.646 1.00 . A A . 63 TYR CE2 1 1
10 10708 1 1 53 TYR CG C 34.639 13.557 -6.013 1.00 . A A . 63 TYR CG 1 1
10 10709 1 1 53 TYR CZ C 36.159 14.566 -3.892 1.00 . A A . 63 TYR CZ 1 1
10 10710 1 1 53 TYR H H 32.801 11.871 -9.263 1.00 . A A . 63 TYR H 1 1
10 10711 1 1 53 TYR HA H 35.397 11.999 -8.195 1.00 . A A . 63 TYR HA 1 1
10 10712 1 1 53 TYR HB2 H 33.695 13.805 -7.924 1.00 . A A . 63 TYR HB2 1 1
10 10713 1 1 53 TYR HB3 H 32.800 12.781 -6.806 1.00 . A A . 63 TYR HB3 1 1
10 10714 1 1 53 TYR HD1 H 35.836 14.848 -7.232 1.00 . A A . 63 TYR HD1 1 1
10 10715 1 1 53 TYR HD2 H 33.651 12.403 -4.495 1.00 . A A . 63 TYR HD2 1 1
10 10716 1 1 53 TYR HE1 H 37.175 15.730 -5.371 1.00 . A A . 63 TYR HE1 1 1
10 10717 1 1 53 TYR HE2 H 34.988 13.284 -2.635 1.00 . A A . 63 TYR HE2 1 1
10 10718 1 1 53 TYR HH H 37.108 14.362 -2.226 1.00 . A A . 63 TYR HH 1 1
10 10719 1 1 53 TYR N N 33.615 11.372 -9.051 1.00 . A A . 63 TYR N 1 1
10 10720 1 1 53 TYR O O 35.548 10.275 -6.368 1.00 . A A . 63 TYR O 1 1
10 10721 1 1 53 TYR OH O 36.900 15.075 -2.843 1.00 . A A . 63 TYR OH 1 1
10 10722 1 1 54 GLU C C 33.962 7.618 -6.045 1.00 . A A . 64 GLU C 1 1
10 10723 1 1 54 GLU CA C 33.212 8.887 -5.591 1.00 . A A . 64 GLU CA 1 1
10 10724 1 1 54 GLU CB C 31.736 8.579 -5.220 1.00 . A A . 64 GLU CB 1 1
10 10725 1 1 54 GLU CD C 29.425 7.706 -5.884 1.00 . A A . 64 GLU CD 1 1
10 10726 1 1 54 GLU CG C 30.898 7.880 -6.302 1.00 . A A . 64 GLU CG 1 1
10 10727 1 1 54 GLU H H 32.509 10.205 -7.104 1.00 . A A . 64 GLU H 1 1
10 10728 1 1 54 GLU HA H 33.708 9.258 -4.695 1.00 . A A . 64 GLU HA 1 1
10 10729 1 1 54 GLU HB2 H 31.730 7.945 -4.338 1.00 . A A . 64 GLU HB2 1 1
10 10730 1 1 54 GLU HB3 H 31.248 9.514 -4.966 1.00 . A A . 64 GLU HB3 1 1
10 10731 1 1 54 GLU HG2 H 30.949 8.466 -7.212 1.00 . A A . 64 GLU HG2 1 1
10 10732 1 1 54 GLU HG3 H 31.323 6.899 -6.496 1.00 . A A . 64 GLU HG3 1 1
10 10733 1 1 54 GLU N N 33.312 9.957 -6.599 1.00 . A A . 64 GLU N 1 1
10 10734 1 1 54 GLU O O 34.301 6.784 -5.215 1.00 . A A . 64 GLU O 1 1
10 10735 1 1 54 GLU OE1 O 29.144 6.848 -5.022 1.00 . A A . 64 GLU OE1 1 1
10 10736 1 1 54 GLU OE2 O 28.543 8.450 -6.380 1.00 . A A . 64 GLU OE2 1 1
10 10737 1 1 55 GLN C C 36.544 6.706 -7.674 1.00 . A A . 65 GLN C 1 1
10 10738 1 1 55 GLN CA C 35.048 6.416 -7.929 1.00 . A A . 65 GLN CA 1 1
10 10739 1 1 55 GLN CB C 34.723 6.275 -9.453 1.00 . A A . 65 GLN CB 1 1
10 10740 1 1 55 GLN CD C 36.713 4.874 -10.376 1.00 . A A . 65 GLN CD 1 1
10 10741 1 1 55 GLN CG C 35.202 4.978 -10.157 1.00 . A A . 65 GLN CG 1 1
10 10742 1 1 55 GLN H H 33.843 8.155 -7.982 1.00 . A A . 65 GLN H 1 1
10 10743 1 1 55 GLN HA H 34.782 5.493 -7.428 1.00 . A A . 65 GLN HA 1 1
10 10744 1 1 55 GLN HB2 H 33.646 6.315 -9.565 1.00 . A A . 65 GLN HB2 1 1
10 10745 1 1 55 GLN HB3 H 35.144 7.123 -9.981 1.00 . A A . 65 GLN HB3 1 1
10 10746 1 1 55 GLN HE21 H 36.576 5.972 -12.032 1.00 . A A . 65 GLN HE21 1 1
10 10747 1 1 55 GLN HE22 H 38.165 5.437 -11.611 1.00 . A A . 65 GLN HE22 1 1
10 10748 1 1 55 GLN HG2 H 34.890 4.134 -9.555 1.00 . A A . 65 GLN HG2 1 1
10 10749 1 1 55 GLN HG3 H 34.711 4.913 -11.124 1.00 . A A . 65 GLN HG3 1 1
10 10750 1 1 55 GLN N N 34.229 7.498 -7.363 1.00 . A A . 65 GLN N 1 1
10 10751 1 1 55 GLN NE2 N 37.203 5.484 -11.450 1.00 . A A . 65 GLN NE2 1 1
10 10752 1 1 55 GLN O O 37.256 5.878 -7.087 1.00 . A A . 65 GLN O 1 1
10 10753 1 1 55 GLN OE1 O 37.437 4.281 -9.574 1.00 . A A . 65 GLN OE1 1 1
10 10754 1 1 56 LEU C C 38.968 8.478 -6.628 1.00 . A A . 66 LEU C 1 1
10 10755 1 1 56 LEU CA C 38.440 8.270 -8.062 1.00 . A A . 66 LEU CA 1 1
10 10756 1 1 56 LEU CB C 38.724 9.509 -8.985 1.00 . A A . 66 LEU CB 1 1
10 10757 1 1 56 LEU CD1 C 38.364 11.672 -7.558 1.00 . A A . 66 LEU CD1 1 1
10 10758 1 1 56 LEU CD2 C 37.798 11.679 -10.050 1.00 . A A . 66 LEU CD2 1 1
10 10759 1 1 56 LEU CG C 37.878 10.821 -8.758 1.00 . A A . 66 LEU CG 1 1
10 10760 1 1 56 LEU H H 36.353 8.566 -8.410 1.00 . A A . 66 LEU H 1 1
10 10761 1 1 56 LEU HA H 38.978 7.416 -8.481 1.00 . A A . 66 LEU HA 1 1
10 10762 1 1 56 LEU HB2 H 39.773 9.767 -8.883 1.00 . A A . 66 LEU HB2 1 1
10 10763 1 1 56 LEU HB3 H 38.570 9.185 -10.009 1.00 . A A . 66 LEU HB3 1 1
10 10764 1 1 56 LEU HD11 H 37.726 12.540 -7.449 1.00 . A A . 66 LEU HD11 1 1
10 10765 1 1 56 LEU HD12 H 39.382 11.998 -7.724 1.00 . A A . 66 LEU HD12 1 1
10 10766 1 1 56 LEU HD13 H 38.321 11.084 -6.651 1.00 . A A . 66 LEU HD13 1 1
10 10767 1 1 56 LEU HD21 H 37.369 11.088 -10.852 1.00 . A A . 66 LEU HD21 1 1
10 10768 1 1 56 LEU HD22 H 38.787 12.007 -10.340 1.00 . A A . 66 LEU HD22 1 1
10 10769 1 1 56 LEU HD23 H 37.170 12.544 -9.876 1.00 . A A . 66 LEU HD23 1 1
10 10770 1 1 56 LEU HG H 36.863 10.519 -8.522 1.00 . A A . 66 LEU HG 1 1
10 10771 1 1 56 LEU N N 37.003 7.905 -8.088 1.00 . A A . 66 LEU N 1 1
10 10772 1 1 56 LEU O O 40.163 8.292 -6.383 1.00 . A A . 66 LEU O 1 1
10 10773 1 1 57 ARG C C 38.731 7.706 -3.561 1.00 . A A . 67 ARG C 1 1
10 10774 1 1 57 ARG CA C 38.461 9.052 -4.262 1.00 . A A . 67 ARG CA 1 1
10 10775 1 1 57 ARG CB C 37.393 9.900 -3.493 1.00 . A A . 67 ARG CB 1 1
10 10776 1 1 57 ARG CD C 35.805 8.303 -2.165 1.00 . A A . 67 ARG CD 1 1
10 10777 1 1 57 ARG CG C 35.968 9.285 -3.341 1.00 . A A . 67 ARG CG 1 1
10 10778 1 1 57 ARG CZ C 34.148 6.587 -1.418 1.00 . A A . 67 ARG CZ 1 1
10 10779 1 1 57 ARG H H 37.140 8.984 -5.937 1.00 . A A . 67 ARG H 1 1
10 10780 1 1 57 ARG HA H 39.394 9.613 -4.274 1.00 . A A . 67 ARG HA 1 1
10 10781 1 1 57 ARG HB2 H 37.776 10.109 -2.499 1.00 . A A . 67 ARG HB2 1 1
10 10782 1 1 57 ARG HB3 H 37.293 10.846 -4.014 1.00 . A A . 67 ARG HB3 1 1
10 10783 1 1 57 ARG HD2 H 36.565 7.537 -2.242 1.00 . A A . 67 ARG HD2 1 1
10 10784 1 1 57 ARG HD3 H 35.933 8.843 -1.232 1.00 . A A . 67 ARG HD3 1 1
10 10785 1 1 57 ARG HE H 33.791 8.038 -2.749 1.00 . A A . 67 ARG HE 1 1
10 10786 1 1 57 ARG HG2 H 35.260 10.094 -3.199 1.00 . A A . 67 ARG HG2 1 1
10 10787 1 1 57 ARG HG3 H 35.718 8.768 -4.261 1.00 . A A . 67 ARG HG3 1 1
10 10788 1 1 57 ARG HH11 H 35.971 6.365 -0.552 1.00 . A A . 67 ARG HH11 1 1
10 10789 1 1 57 ARG HH12 H 34.777 5.208 -0.063 1.00 . A A . 67 ARG HH12 1 1
10 10790 1 1 57 ARG HH21 H 32.247 6.510 -2.102 1.00 . A A . 67 ARG HH21 1 1
10 10791 1 1 57 ARG HH22 H 32.666 5.293 -0.944 1.00 . A A . 67 ARG HH22 1 1
10 10792 1 1 57 ARG N N 38.075 8.848 -5.679 1.00 . A A . 67 ARG N 1 1
10 10793 1 1 57 ARG NE N 34.478 7.653 -2.156 1.00 . A A . 67 ARG NE 1 1
10 10794 1 1 57 ARG NH1 N 35.036 6.010 -0.609 1.00 . A A . 67 ARG NH1 1 1
10 10795 1 1 57 ARG NH2 N 32.923 6.095 -1.485 1.00 . A A . 67 ARG NH2 1 1
10 10796 1 1 57 ARG O O 39.406 7.665 -2.524 1.00 . A A . 67 ARG O 1 1
10 10797 1 1 58 GLN C C 39.830 4.812 -3.893 1.00 . A A . 68 GLN C 1 1
10 10798 1 1 58 GLN CA C 38.381 5.247 -3.639 1.00 . A A . 68 GLN CA 1 1
10 10799 1 1 58 GLN CB C 37.404 4.255 -4.330 1.00 . A A . 68 GLN CB 1 1
10 10800 1 1 58 GLN CD C 34.937 3.613 -4.786 1.00 . A A . 68 GLN CD 1 1
10 10801 1 1 58 GLN CG C 35.922 4.445 -3.945 1.00 . A A . 68 GLN CG 1 1
10 10802 1 1 58 GLN H H 37.564 6.755 -4.888 1.00 . A A . 68 GLN H 1 1
10 10803 1 1 58 GLN HA H 38.196 5.239 -2.572 1.00 . A A . 68 GLN HA 1 1
10 10804 1 1 58 GLN HB2 H 37.493 4.369 -5.406 1.00 . A A . 68 GLN HB2 1 1
10 10805 1 1 58 GLN HB3 H 37.695 3.242 -4.070 1.00 . A A . 68 GLN HB3 1 1
10 10806 1 1 58 GLN HE21 H 36.022 3.854 -6.450 1.00 . A A . 68 GLN HE21 1 1
10 10807 1 1 58 GLN HE22 H 34.580 2.920 -6.613 1.00 . A A . 68 GLN HE22 1 1
10 10808 1 1 58 GLN HG2 H 35.796 4.174 -2.904 1.00 . A A . 68 GLN HG2 1 1
10 10809 1 1 58 GLN HG3 H 35.663 5.491 -4.062 1.00 . A A . 68 GLN HG3 1 1
10 10810 1 1 58 GLN N N 38.158 6.621 -4.121 1.00 . A A . 68 GLN N 1 1
10 10811 1 1 58 GLN NE2 N 35.209 3.447 -6.077 1.00 . A A . 68 GLN NE2 1 1
10 10812 1 1 58 GLN O O 40.452 4.163 -3.037 1.00 . A A . 68 GLN O 1 1
10 10813 1 1 58 GLN OE1 O 33.898 3.170 -4.283 1.00 . A A . 68 GLN OE1 1 1
10 10814 1 1 59 VAL C C 41.848 3.313 -5.912 1.00 . A A . 69 VAL C 1 1
10 10815 1 1 59 VAL CA C 41.693 4.833 -5.591 1.00 . A A . 69 VAL CA 1 1
10 10816 1 1 59 VAL CB C 42.819 5.370 -4.600 1.00 . A A . 69 VAL CB 1 1
10 10817 1 1 59 VAL CG1 C 44.251 5.141 -5.143 1.00 . A A . 69 VAL CG1 1 1
10 10818 1 1 59 VAL CG2 C 42.605 6.874 -4.287 1.00 . A A . 69 VAL CG2 1 1
10 10819 1 1 59 VAL H H 39.736 5.617 -5.731 1.00 . A A . 69 VAL H 1 1
10 10820 1 1 59 VAL HA H 41.803 5.376 -6.528 1.00 . A A . 69 VAL HA 1 1
10 10821 1 1 59 VAL HB H 42.727 4.821 -3.663 1.00 . A A . 69 VAL HB 1 1
10 10822 1 1 59 VAL HG11 H 44.422 4.080 -5.292 1.00 . A A . 69 VAL HG11 1 1
10 10823 1 1 59 VAL HG12 H 44.980 5.520 -4.439 1.00 . A A . 69 VAL HG12 1 1
10 10824 1 1 59 VAL HG13 H 44.367 5.654 -6.090 1.00 . A A . 69 VAL HG13 1 1
10 10825 1 1 59 VAL HG21 H 41.621 7.021 -3.853 1.00 . A A . 69 VAL HG21 1 1
10 10826 1 1 59 VAL HG22 H 42.679 7.450 -5.200 1.00 . A A . 69 VAL HG22 1 1
10 10827 1 1 59 VAL HG23 H 43.356 7.218 -3.586 1.00 . A A . 69 VAL HG23 1 1
10 10828 1 1 59 VAL N N 40.325 5.142 -5.114 1.00 . A A . 69 VAL N 1 1
10 10829 1 1 59 VAL O O 42.816 2.903 -6.560 1.00 . A A . 69 VAL O 1 1
10 10830 1 1 60 HIS C C 40.484 0.811 -7.276 1.00 . A A . 70 HIS C 1 1
10 10831 1 1 60 HIS CA C 40.788 1.046 -5.776 1.00 . A A . 70 HIS CA 1 1
10 10832 1 1 60 HIS CB C 39.741 0.347 -4.856 1.00 . A A . 70 HIS CB 1 1
10 10833 1 1 60 HIS CD2 C 40.261 -2.209 -4.596 1.00 . A A . 70 HIS CD2 1 1
10 10834 1 1 60 HIS CE1 C 38.821 -2.971 -6.062 1.00 . A A . 70 HIS CE1 1 1
10 10835 1 1 60 HIS CG C 39.598 -1.140 -5.108 1.00 . A A . 70 HIS CG 1 1
10 10836 1 1 60 HIS H H 40.108 2.873 -4.999 1.00 . A A . 70 HIS H 1 1
10 10837 1 1 60 HIS HA H 41.770 0.637 -5.550 1.00 . A A . 70 HIS HA 1 1
10 10838 1 1 60 HIS HB2 H 40.035 0.485 -3.824 1.00 . A A . 70 HIS HB2 1 1
10 10839 1 1 60 HIS HB3 H 38.767 0.804 -5.002 1.00 . A A . 70 HIS HB3 1 1
10 10840 1 1 60 HIS HD1 H 38.062 -1.137 -6.550 1.00 . A A . 70 HIS HD1 1 1
10 10841 1 1 60 HIS HD2 H 41.043 -2.185 -3.848 1.00 . A A . 70 HIS HD2 1 1
10 10842 1 1 60 HIS HE1 H 38.245 -3.637 -6.686 1.00 . A A . 70 HIS HE1 1 1
10 10843 1 1 60 HIS HE2 H 39.909 -4.257 -4.907 1.00 . A A . 70 HIS HE2 1 1
10 10844 1 1 60 HIS N N 40.840 2.490 -5.500 1.00 . A A . 70 HIS N 1 1
10 10845 1 1 60 HIS ND1 N 38.702 -1.660 -6.019 1.00 . A A . 70 HIS ND1 1 1
10 10846 1 1 60 HIS NE2 N 39.759 -3.333 -5.209 1.00 . A A . 70 HIS NE2 1 1
10 10847 1 1 60 HIS O O 39.331 0.599 -7.689 1.00 . A A . 70 HIS O 1 1
10 10848 1 1 61 THR C C 42.999 1.166 -9.951 1.00 . A A . 71 THR C 1 1
10 10849 1 1 61 THR CA C 41.586 0.789 -9.505 1.00 . A A . 71 THR CA 1 1
10 10850 1 1 61 THR CB C 40.503 1.630 -10.311 1.00 . A A . 71 THR CB 1 1
10 10851 1 1 61 THR CG2 C 40.484 3.139 -9.966 1.00 . A A . 71 THR CG2 1 1
10 10852 1 1 61 THR H H 42.395 1.163 -7.614 1.00 . A A . 71 THR H 1 1
10 10853 1 1 61 THR HA H 41.431 -0.263 -9.716 1.00 . A A . 71 THR HA 1 1
10 10854 1 1 61 THR HB H 39.527 1.218 -10.069 1.00 . A A . 71 THR HB 1 1
10 10855 1 1 61 THR HG1 H 39.859 1.577 -12.183 1.00 . A A . 71 THR HG1 1 1
10 10856 1 1 61 THR HG21 H 39.718 3.640 -10.549 1.00 . A A . 71 THR HG21 1 1
10 10857 1 1 61 THR HG22 H 41.447 3.582 -10.186 1.00 . A A . 71 THR HG22 1 1
10 10858 1 1 61 THR HG23 H 40.264 3.263 -8.915 1.00 . A A . 71 THR HG23 1 1
10 10859 1 1 61 THR N N 41.550 0.946 -8.058 1.00 . A A . 71 THR N 1 1
10 10860 1 1 61 THR O O 43.710 0.344 -10.549 1.00 . A A . 71 THR O 1 1
10 10861 1 1 61 THR OG1 O 40.705 1.476 -11.729 1.00 . A A . 71 THR OG1 1 1
10 10862 1 1 62 ALA C C 45.090 2.843 -11.401 1.00 . A A . 72 ALA C 1 1
10 10863 1 1 62 ALA CA C 44.692 3.044 -9.913 1.00 . A A . 72 ALA CA 1 1
10 10864 1 1 62 ALA CB C 45.780 2.561 -8.927 1.00 . A A . 72 ALA CB 1 1
10 10865 1 1 62 ALA H H 42.800 2.916 -8.985 1.00 . A A . 72 ALA H 1 1
10 10866 1 1 62 ALA HA H 44.568 4.109 -9.756 1.00 . A A . 72 ALA HA 1 1
10 10867 1 1 62 ALA HB1 H 46.708 3.084 -9.118 1.00 . A A . 72 ALA HB1 1 1
10 10868 1 1 62 ALA HB2 H 45.937 1.500 -9.046 1.00 . A A . 72 ALA HB2 1 1
10 10869 1 1 62 ALA HB3 H 45.459 2.762 -7.903 1.00 . A A . 72 ALA HB3 1 1
10 10870 1 1 62 ALA N N 43.402 2.411 -9.566 1.00 . A A . 72 ALA N 1 1
10 10871 1 1 62 ALA O O 46.269 2.897 -11.752 1.00 . A A . 72 ALA O 1 1
10 10872 1 1 63 ASN C C 43.677 3.537 -14.517 1.00 . A A . 73 ASN C 1 1
10 10873 1 1 63 ASN CA C 44.240 2.370 -13.694 1.00 . A A . 73 ASN CA 1 1
10 10874 1 1 63 ASN CB C 43.564 1.020 -14.048 1.00 . A A . 73 ASN CB 1 1
10 10875 1 1 63 ASN CG C 43.908 0.546 -15.461 1.00 . A A . 73 ASN CG 1 1
10 10876 1 1 63 ASN H H 43.156 2.754 -11.925 1.00 . A A . 73 ASN H 1 1
10 10877 1 1 63 ASN HA H 45.306 2.286 -13.904 1.00 . A A . 73 ASN HA 1 1
10 10878 1 1 63 ASN HB2 H 43.890 0.265 -13.342 1.00 . A A . 73 ASN HB2 1 1
10 10879 1 1 63 ASN HB3 H 42.487 1.128 -13.967 1.00 . A A . 73 ASN HB3 1 1
10 10880 1 1 63 ASN HD21 H 45.530 -0.393 -14.788 1.00 . A A . 73 ASN HD21 1 1
10 10881 1 1 63 ASN HD22 H 45.254 -0.494 -16.491 1.00 . A A . 73 ASN HD22 1 1
10 10882 1 1 63 ASN N N 44.067 2.670 -12.267 1.00 . A A . 73 ASN N 1 1
10 10883 1 1 63 ASN ND2 N 45.006 -0.190 -15.593 1.00 . A A . 73 ASN ND2 1 1
10 10884 1 1 63 ASN O O 42.504 3.551 -14.906 1.00 . A A . 73 ASN O 1 1
10 10885 1 1 63 ASN OD1 O 43.202 0.841 -16.424 1.00 . A A . 73 ASN OD1 1 1
10 10886 1 1 64 LEU C C 45.577 6.528 -15.623 1.00 . A A . 74 LEU C 1 1
10 10887 1 1 64 LEU CA C 44.237 5.787 -15.412 1.00 . A A . 74 LEU CA 1 1
10 10888 1 1 64 LEU CB C 43.185 6.695 -14.670 1.00 . A A . 74 LEU CB 1 1
10 10889 1 1 64 LEU CD1 C 42.564 8.476 -12.917 1.00 . A A . 74 LEU CD1 1 1
10 10890 1 1 64 LEU CD2 C 43.982 6.488 -12.207 1.00 . A A . 74 LEU CD2 1 1
10 10891 1 1 64 LEU CG C 43.640 7.458 -13.366 1.00 . A A . 74 LEU CG 1 1
10 10892 1 1 64 LEU H H 45.408 4.471 -14.242 1.00 . A A . 74 LEU H 1 1
10 10893 1 1 64 LEU HA H 43.850 5.504 -16.387 1.00 . A A . 74 LEU HA 1 1
10 10894 1 1 64 LEU HB2 H 42.829 7.433 -15.385 1.00 . A A . 74 LEU HB2 1 1
10 10895 1 1 64 LEU HB3 H 42.341 6.062 -14.412 1.00 . A A . 74 LEU HB3 1 1
10 10896 1 1 64 LEU HD11 H 42.370 9.177 -13.720 1.00 . A A . 74 LEU HD11 1 1
10 10897 1 1 64 LEU HD12 H 42.920 9.025 -12.054 1.00 . A A . 74 LEU HD12 1 1
10 10898 1 1 64 LEU HD13 H 41.646 7.961 -12.662 1.00 . A A . 74 LEU HD13 1 1
10 10899 1 1 64 LEU HD21 H 43.106 5.907 -11.938 1.00 . A A . 74 LEU HD21 1 1
10 10900 1 1 64 LEU HD22 H 44.316 7.051 -11.344 1.00 . A A . 74 LEU HD22 1 1
10 10901 1 1 64 LEU HD23 H 44.771 5.817 -12.517 1.00 . A A . 74 LEU HD23 1 1
10 10902 1 1 64 LEU HG H 44.536 8.027 -13.592 1.00 . A A . 74 LEU HG 1 1
10 10903 1 1 64 LEU N N 44.525 4.551 -14.665 1.00 . A A . 74 LEU N 1 1
10 10904 1 1 64 LEU O O 46.545 6.242 -14.897 1.00 . A A . 74 LEU O 1 1
10 10905 1 1 65 PRO C C 47.243 9.117 -15.565 1.00 . A A . 75 PRO C 1 1
10 10906 1 1 65 PRO CA C 46.922 8.265 -16.816 1.00 . A A . 75 PRO CA 1 1
10 10907 1 1 65 PRO CB C 46.607 9.130 -18.071 1.00 . A A . 75 PRO CB 1 1
10 10908 1 1 65 PRO CD C 44.657 7.806 -17.645 1.00 . A A . 75 PRO CD 1 1
10 10909 1 1 65 PRO CG C 45.110 9.161 -18.146 1.00 . A A . 75 PRO CG 1 1
10 10910 1 1 65 PRO HA H 47.773 7.617 -17.026 1.00 . A A . 75 PRO HA 1 1
10 10911 1 1 65 PRO HB2 H 47.020 10.129 -17.963 1.00 . A A . 75 PRO HB2 1 1
10 10912 1 1 65 PRO HB3 H 47.037 8.662 -18.954 1.00 . A A . 75 PRO HB3 1 1
10 10913 1 1 65 PRO HD2 H 43.673 7.878 -17.198 1.00 . A A . 75 PRO HD2 1 1
10 10914 1 1 65 PRO HD3 H 44.653 7.075 -18.449 1.00 . A A . 75 PRO HD3 1 1
10 10915 1 1 65 PRO HG2 H 44.719 9.955 -17.513 1.00 . A A . 75 PRO HG2 1 1
10 10916 1 1 65 PRO HG3 H 44.789 9.315 -19.170 1.00 . A A . 75 PRO HG3 1 1
10 10917 1 1 65 PRO N N 45.689 7.464 -16.622 1.00 . A A . 75 PRO N 1 1
10 10918 1 1 65 PRO O O 46.499 10.039 -15.218 1.00 . A A . 75 PRO O 1 1
10 10919 1 1 66 HIS C C 49.580 10.701 -13.870 1.00 . A A . 76 HIS C 1 1
10 10920 1 1 66 HIS CA C 48.774 9.409 -13.617 1.00 . A A . 76 HIS CA 1 1
10 10921 1 1 66 HIS CB C 49.589 8.407 -12.752 1.00 . A A . 76 HIS CB 1 1
10 10922 1 1 66 HIS CD2 C 48.753 5.939 -12.791 1.00 . A A . 76 HIS CD2 1 1
10 10923 1 1 66 HIS CE1 C 47.417 6.026 -11.064 1.00 . A A . 76 HIS CE1 1 1
10 10924 1 1 66 HIS CG C 48.806 7.202 -12.302 1.00 . A A . 76 HIS CG 1 1
10 10925 1 1 66 HIS H H 48.920 8.062 -15.259 1.00 . A A . 76 HIS H 1 1
10 10926 1 1 66 HIS HA H 47.874 9.681 -13.071 1.00 . A A . 76 HIS HA 1 1
10 10927 1 1 66 HIS HB2 H 50.445 8.058 -13.317 1.00 . A A . 76 HIS HB2 1 1
10 10928 1 1 66 HIS HB3 H 49.946 8.915 -11.861 1.00 . A A . 76 HIS HB3 1 1
10 10929 1 1 66 HIS HD1 H 47.770 7.994 -10.643 1.00 . A A . 76 HIS HD1 1 1
10 10930 1 1 66 HIS HD2 H 49.293 5.562 -13.649 1.00 . A A . 76 HIS HD2 1 1
10 10931 1 1 66 HIS HE1 H 46.713 5.744 -10.289 1.00 . A A . 76 HIS HE1 1 1
10 10932 1 1 66 HIS HE2 H 47.836 4.249 -11.969 1.00 . A A . 76 HIS HE2 1 1
10 10933 1 1 66 HIS N N 48.355 8.773 -14.887 1.00 . A A . 76 HIS N 1 1
10 10934 1 1 66 HIS ND1 N 47.951 7.220 -11.220 1.00 . A A . 76 HIS ND1 1 1
10 10935 1 1 66 HIS NE2 N 47.883 5.230 -12.005 1.00 . A A . 76 HIS NE2 1 1
10 10936 1 1 66 HIS O O 50.633 10.932 -13.252 1.00 . A A . 76 HIS O 1 1
10 10937 1 1 67 VAL C C 49.438 13.736 -13.736 1.00 . A A . 77 VAL C 1 1
10 10938 1 1 67 VAL CA C 49.553 12.893 -15.026 1.00 . A A . 77 VAL CA 1 1
10 10939 1 1 67 VAL CB C 48.749 13.550 -16.218 1.00 . A A . 77 VAL CB 1 1
10 10940 1 1 67 VAL CG1 C 47.212 13.556 -15.959 1.00 . A A . 77 VAL CG1 1 1
10 10941 1 1 67 VAL CG2 C 49.270 14.973 -16.553 1.00 . A A . 77 VAL CG2 1 1
10 10942 1 1 67 VAL H H 48.287 11.235 -15.296 1.00 . A A . 77 VAL H 1 1
10 10943 1 1 67 VAL HA H 50.598 12.810 -15.313 1.00 . A A . 77 VAL HA 1 1
10 10944 1 1 67 VAL HB H 48.921 12.930 -17.090 1.00 . A A . 77 VAL HB 1 1
10 10945 1 1 67 VAL HG11 H 46.988 14.162 -15.090 1.00 . A A . 77 VAL HG11 1 1
10 10946 1 1 67 VAL HG12 H 46.867 12.543 -15.780 1.00 . A A . 77 VAL HG12 1 1
10 10947 1 1 67 VAL HG13 H 46.690 13.958 -16.822 1.00 . A A . 77 VAL HG13 1 1
10 10948 1 1 67 VAL HG21 H 50.325 14.932 -16.805 1.00 . A A . 77 VAL HG21 1 1
10 10949 1 1 67 VAL HG22 H 49.134 15.624 -15.698 1.00 . A A . 77 VAL HG22 1 1
10 10950 1 1 67 VAL HG23 H 48.718 15.374 -17.396 1.00 . A A . 77 VAL HG23 1 1
10 10951 1 1 67 VAL N N 49.054 11.539 -14.777 1.00 . A A . 77 VAL N 1 1
10 10952 1 1 67 VAL O O 48.411 13.671 -13.048 1.00 . A A . 77 VAL O 1 1
10 10953 1 1 68 PHE C C 49.447 16.364 -12.210 1.00 . A A . 78 PHE C 1 1
10 10954 1 1 68 PHE CA C 50.561 15.303 -12.165 1.00 . A A . 78 PHE CA 1 1
10 10955 1 1 68 PHE CB C 51.965 15.958 -11.999 1.00 . A A . 78 PHE CB 1 1
10 10956 1 1 68 PHE CD1 C 52.613 15.913 -9.535 1.00 . A A . 78 PHE CD1 1 1
10 10957 1 1 68 PHE CD2 C 51.941 18.011 -10.478 1.00 . A A . 78 PHE CD2 1 1
10 10958 1 1 68 PHE CE1 C 52.798 16.528 -8.306 1.00 . A A . 78 PHE CE1 1 1
10 10959 1 1 68 PHE CE2 C 52.124 18.621 -9.249 1.00 . A A . 78 PHE CE2 1 1
10 10960 1 1 68 PHE CG C 52.180 16.643 -10.646 1.00 . A A . 78 PHE CG 1 1
10 10961 1 1 68 PHE CZ C 52.554 17.881 -8.165 1.00 . A A . 78 PHE CZ 1 1
10 10962 1 1 68 PHE H H 51.286 14.492 -13.993 1.00 . A A . 78 PHE H 1 1
10 10963 1 1 68 PHE HA H 50.378 14.643 -11.324 1.00 . A A . 78 PHE HA 1 1
10 10964 1 1 68 PHE HB2 H 52.724 15.191 -12.111 1.00 . A A . 78 PHE HB2 1 1
10 10965 1 1 68 PHE HB3 H 52.109 16.697 -12.780 1.00 . A A . 78 PHE HB3 1 1
10 10966 1 1 68 PHE HD1 H 52.807 14.852 -9.633 1.00 . A A . 78 PHE HD1 1 1
10 10967 1 1 68 PHE HD2 H 51.603 18.597 -11.322 1.00 . A A . 78 PHE HD2 1 1
10 10968 1 1 68 PHE HE1 H 53.133 15.947 -7.454 1.00 . A A . 78 PHE HE1 1 1
10 10969 1 1 68 PHE HE2 H 51.932 19.682 -9.138 1.00 . A A . 78 PHE HE2 1 1
10 10970 1 1 68 PHE HZ H 52.700 18.361 -7.204 1.00 . A A . 78 PHE HZ 1 1
10 10971 1 1 68 PHE N N 50.511 14.485 -13.395 1.00 . A A . 78 PHE N 1 1
10 10972 1 1 68 PHE O O 48.636 16.467 -11.277 1.00 . A A . 78 PHE O 1 1
10 10973 1 1 69 ASN C C 48.236 19.268 -12.711 1.00 . A A . 79 ASN C 1 1
10 10974 1 1 69 ASN CA C 48.359 18.074 -13.696 1.00 . A A . 79 ASN CA 1 1
10 10975 1 1 69 ASN CB C 46.990 17.329 -13.868 1.00 . A A . 79 ASN CB 1 1
10 10976 1 1 69 ASN CG C 45.901 18.178 -14.536 1.00 . A A . 79 ASN CG 1 1
10 10977 1 1 69 ASN H H 50.198 17.048 -13.932 1.00 . A A . 79 ASN H 1 1
10 10978 1 1 69 ASN HA H 48.647 18.478 -14.661 1.00 . A A . 79 ASN HA 1 1
10 10979 1 1 69 ASN HB2 H 47.140 16.452 -14.478 1.00 . A A . 79 ASN HB2 1 1
10 10980 1 1 69 ASN HB3 H 46.636 17.016 -12.890 1.00 . A A . 79 ASN HB3 1 1
10 10981 1 1 69 ASN HD21 H 44.466 17.259 -13.503 1.00 . A A . 79 ASN HD21 1 1
10 10982 1 1 69 ASN HD22 H 43.941 18.495 -14.589 1.00 . A A . 79 ASN HD22 1 1
10 10983 1 1 69 ASN N N 49.435 17.130 -13.322 1.00 . A A . 79 ASN N 1 1
10 10984 1 1 69 ASN ND2 N 44.643 17.952 -14.176 1.00 . A A . 79 ASN ND2 1 1
10 10985 1 1 69 ASN O O 48.654 19.191 -11.547 1.00 . A A . 79 ASN O 1 1
10 10986 1 1 69 ASN OD1 O 46.192 19.043 -15.364 1.00 . A A . 79 ASN OD1 1 1
10 10987 1 1 70 GLU C C 46.278 21.351 -11.409 1.00 . A A . 80 GLU C 1 1
10 10988 1 1 70 GLU CA C 47.429 21.590 -12.406 1.00 . A A . 80 GLU CA 1 1
10 10989 1 1 70 GLU CB C 47.105 22.791 -13.337 1.00 . A A . 80 GLU CB 1 1
10 10990 1 1 70 GLU CD C 47.934 24.394 -15.174 1.00 . A A . 80 GLU CD 1 1
10 10991 1 1 70 GLU CG C 48.215 23.122 -14.355 1.00 . A A . 80 GLU CG 1 1
10 10992 1 1 70 GLU H H 47.409 20.392 -14.150 1.00 . A A . 80 GLU H 1 1
10 10993 1 1 70 GLU HA H 48.338 21.811 -11.849 1.00 . A A . 80 GLU HA 1 1
10 10994 1 1 70 GLU HB2 H 46.193 22.575 -13.890 1.00 . A A . 80 GLU HB2 1 1
10 10995 1 1 70 GLU HB3 H 46.935 23.673 -12.724 1.00 . A A . 80 GLU HB3 1 1
10 10996 1 1 70 GLU HG2 H 49.149 23.251 -13.815 1.00 . A A . 80 GLU HG2 1 1
10 10997 1 1 70 GLU HG3 H 48.327 22.281 -15.039 1.00 . A A . 80 GLU HG3 1 1
10 10998 1 1 70 GLU N N 47.675 20.383 -13.205 1.00 . A A . 80 GLU N 1 1
10 10999 1 1 70 GLU O O 45.152 21.024 -11.810 1.00 . A A . 80 GLU O 1 1
10 11000 1 1 70 GLU OE1 O 47.197 24.325 -16.175 1.00 . A A . 80 GLU OE1 1 1
10 11001 1 1 70 GLU OE2 O 48.449 25.473 -14.816 1.00 . A A . 80 GLU OE2 1 1
10 11002 1 1 71 GLY C C 46.042 22.073 -7.779 1.00 . A A . 81 GLY C 1 1
10 11003 1 1 71 GLY CA C 45.600 21.361 -9.044 1.00 . A A . 81 GLY CA 1 1
10 11004 1 1 71 GLY H H 47.493 21.794 -9.887 1.00 . A A . 81 GLY H 1 1
10 11005 1 1 71 GLY HA2 H 44.649 21.775 -9.357 1.00 . A A . 81 GLY HA2 1 1
10 11006 1 1 71 GLY HA3 H 45.474 20.304 -8.839 1.00 . A A . 81 GLY HA3 1 1
10 11007 1 1 71 GLY N N 46.579 21.529 -10.117 1.00 . A A . 81 GLY N 1 1
10 11008 1 1 71 GLY O O 45.970 23.307 -7.705 1.00 . A A . 81 GLY O 1 1
10 11009 1 1 72 ARG C C 48.490 22.218 -5.680 1.00 . A A . 82 ARG C 1 1
10 11010 1 1 72 ARG CA C 46.998 21.859 -5.508 1.00 . A A . 82 ARG CA 1 1
10 11011 1 1 72 ARG CB C 46.778 20.846 -4.332 1.00 . A A . 82 ARG CB 1 1
10 11012 1 1 72 ARG CD C 47.753 22.316 -2.399 1.00 . A A . 82 ARG CD 1 1
10 11013 1 1 72 ARG CG C 46.557 21.485 -2.922 1.00 . A A . 82 ARG CG 1 1
10 11014 1 1 72 ARG CZ C 50.247 22.027 -2.285 1.00 . A A . 82 ARG CZ 1 1
10 11015 1 1 72 ARG H H 46.510 20.332 -6.897 1.00 . A A . 82 ARG H 1 1
10 11016 1 1 72 ARG HA H 46.433 22.767 -5.298 1.00 . A A . 82 ARG HA 1 1
10 11017 1 1 72 ARG HB2 H 45.902 20.248 -4.557 1.00 . A A . 82 ARG HB2 1 1
10 11018 1 1 72 ARG HB3 H 47.631 20.177 -4.270 1.00 . A A . 82 ARG HB3 1 1
10 11019 1 1 72 ARG HD2 H 47.909 23.162 -3.061 1.00 . A A . 82 ARG HD2 1 1
10 11020 1 1 72 ARG HD3 H 47.516 22.691 -1.404 1.00 . A A . 82 ARG HD3 1 1
10 11021 1 1 72 ARG HE H 48.901 20.549 -2.315 1.00 . A A . 82 ARG HE 1 1
10 11022 1 1 72 ARG HG2 H 45.689 22.132 -2.969 1.00 . A A . 82 ARG HG2 1 1
10 11023 1 1 72 ARG HG3 H 46.354 20.687 -2.213 1.00 . A A . 82 ARG HG3 1 1
10 11024 1 1 72 ARG HH11 H 49.675 23.968 -2.305 1.00 . A A . 82 ARG HH11 1 1
10 11025 1 1 72 ARG HH12 H 51.385 23.696 -2.258 1.00 . A A . 82 ARG HH12 1 1
10 11026 1 1 72 ARG HH21 H 51.160 20.222 -2.269 1.00 . A A . 82 ARG HH21 1 1
10 11027 1 1 72 ARG HH22 H 52.217 21.600 -2.241 1.00 . A A . 82 ARG HH22 1 1
10 11028 1 1 72 ARG N N 46.507 21.303 -6.779 1.00 . A A . 82 ARG N 1 1
10 11029 1 1 72 ARG NE N 49.002 21.519 -2.327 1.00 . A A . 82 ARG NE 1 1
10 11030 1 1 72 ARG NH1 N 50.450 23.334 -2.282 1.00 . A A . 82 ARG NH1 1 1
10 11031 1 1 72 ARG NH2 N 51.291 21.218 -2.259 1.00 . A A . 82 ARG NH2 1 1
10 11032 1 1 72 ARG O O 49.333 21.321 -5.815 1.00 . A A . 82 ARG O 1 1
10 11033 1 1 73 GLY C C 50.170 25.507 -6.160 1.00 . A A . 83 GLY C 1 1
10 11034 1 1 73 GLY CA C 50.159 24.021 -5.812 1.00 . A A . 83 GLY CA 1 1
10 11035 1 1 73 GLY H H 48.061 24.174 -5.638 1.00 . A A . 83 GLY H 1 1
10 11036 1 1 73 GLY HA2 H 50.661 23.866 -4.863 1.00 . A A . 83 GLY HA2 1 1
10 11037 1 1 73 GLY HA3 H 50.694 23.464 -6.581 1.00 . A A . 83 GLY HA3 1 1
10 11038 1 1 73 GLY N N 48.791 23.524 -5.704 1.00 . A A . 83 GLY N 1 1
10 11039 1 1 73 GLY O O 50.237 25.851 -7.360 1.00 . A A . 83 GLY O 1 1
10 11040 1 1 73 GLY OXT O 50.056 26.342 -5.242 1.00 . A A . 83 GLY OXT 1 1
11 11041 1 1 1 SER C C -5.790 -0.500 -18.948 1.00 . A A . 11 SER C 1 1
11 11042 1 1 1 SER CA C -7.316 -0.498 -19.158 1.00 . A A . 11 SER CA 1 1
11 11043 1 1 1 SER CB C -8.057 0.256 -18.029 1.00 . A A . 11 SER CB 1 1
11 11044 1 1 1 SER H1 H -7.576 -2.390 -18.358 1.00 . A A . 11 SER H1 1 1
11 11045 1 1 1 SER H2 H -7.310 -2.371 -20.022 1.00 . A A . 11 SER H2 1 1
11 11046 1 1 1 SER H3 H -8.813 -1.912 -19.409 1.00 . A A . 11 SER H3 1 1
11 11047 1 1 1 SER HA H -7.539 -0.022 -20.109 1.00 . A A . 11 SER HA 1 1
11 11048 1 1 1 SER HB2 H -9.126 0.105 -18.128 1.00 . A A . 11 SER HB2 1 1
11 11049 1 1 1 SER HB3 H -7.733 -0.116 -17.070 1.00 . A A . 11 SER HB3 1 1
11 11050 1 1 1 SER HG H -6.863 1.805 -17.914 1.00 . A A . 11 SER HG 1 1
11 11051 1 1 1 SER N N -7.788 -1.888 -19.242 1.00 . A A . 11 SER N 1 1
11 11052 1 1 1 SER O O -5.302 -0.537 -17.805 1.00 . A A . 11 SER O 1 1
11 11053 1 1 1 SER OG O -7.803 1.647 -18.082 1.00 . A A . 11 SER OG 1 1
11 11054 1 1 2 ALA C C -2.992 0.771 -19.696 1.00 . A A . 12 ALA C 1 1
11 11055 1 1 2 ALA CA C -3.590 -0.579 -20.104 1.00 . A A . 12 ALA CA 1 1
11 11056 1 1 2 ALA CB C -3.091 -1.008 -21.496 1.00 . A A . 12 ALA CB 1 1
11 11057 1 1 2 ALA H H -5.531 -0.523 -20.940 1.00 . A A . 12 ALA H 1 1
11 11058 1 1 2 ALA HA H -3.269 -1.335 -19.395 1.00 . A A . 12 ALA HA 1 1
11 11059 1 1 2 ALA HB1 H -3.530 -1.961 -21.759 1.00 . A A . 12 ALA HB1 1 1
11 11060 1 1 2 ALA HB2 H -2.009 -1.107 -21.486 1.00 . A A . 12 ALA HB2 1 1
11 11061 1 1 2 ALA HB3 H -3.374 -0.268 -22.234 1.00 . A A . 12 ALA HB3 1 1
11 11062 1 1 2 ALA N N -5.055 -0.532 -20.080 1.00 . A A . 12 ALA N 1 1
11 11063 1 1 2 ALA O O -2.979 1.719 -20.493 1.00 . A A . 12 ALA O 1 1
11 11064 1 1 3 GLU C C -0.984 1.726 -16.709 1.00 . A A . 13 GLU C 1 1
11 11065 1 1 3 GLU CA C -1.887 2.068 -17.897 1.00 . A A . 13 GLU CA 1 1
11 11066 1 1 3 GLU CB C -2.957 3.111 -17.478 1.00 . A A . 13 GLU CB 1 1
11 11067 1 1 3 GLU CD C -4.986 3.676 -16.004 1.00 . A A . 13 GLU CD 1 1
11 11068 1 1 3 GLU CG C -3.922 2.633 -16.369 1.00 . A A . 13 GLU CG 1 1
11 11069 1 1 3 GLU H H -2.624 0.077 -17.849 1.00 . A A . 13 GLU H 1 1
11 11070 1 1 3 GLU HA H -1.265 2.494 -18.682 1.00 . A A . 13 GLU HA 1 1
11 11071 1 1 3 GLU HB2 H -2.454 4.010 -17.134 1.00 . A A . 13 GLU HB2 1 1
11 11072 1 1 3 GLU HB3 H -3.545 3.364 -18.355 1.00 . A A . 13 GLU HB3 1 1
11 11073 1 1 3 GLU HG2 H -4.415 1.724 -16.704 1.00 . A A . 13 GLU HG2 1 1
11 11074 1 1 3 GLU HG3 H -3.339 2.403 -15.482 1.00 . A A . 13 GLU HG3 1 1
11 11075 1 1 3 GLU N N -2.525 0.856 -18.439 1.00 . A A . 13 GLU N 1 1
11 11076 1 1 3 GLU O O -1.074 0.636 -16.127 1.00 . A A . 13 GLU O 1 1
11 11077 1 1 3 GLU OE1 O -4.696 4.577 -15.191 1.00 . A A . 13 GLU OE1 1 1
11 11078 1 1 3 GLU OE2 O -6.112 3.615 -16.541 1.00 . A A . 13 GLU OE2 1 1
11 11079 1 1 4 CYS C C 1.122 4.028 -14.735 1.00 . A A . 14 CYS C 1 1
11 11080 1 1 4 CYS CA C 0.773 2.603 -15.188 1.00 . A A . 14 CYS CA 1 1
11 11081 1 1 4 CYS CB C 2.052 1.794 -15.518 1.00 . A A . 14 CYS CB 1 1
11 11082 1 1 4 CYS H H -0.055 3.486 -16.926 1.00 . A A . 14 CYS H 1 1
11 11083 1 1 4 CYS HA H 0.233 2.107 -14.386 1.00 . A A . 14 CYS HA 1 1
11 11084 1 1 4 CYS HB2 H 2.685 1.745 -14.643 1.00 . A A . 14 CYS HB2 1 1
11 11085 1 1 4 CYS HB3 H 1.770 0.790 -15.805 1.00 . A A . 14 CYS HB3 1 1
11 11086 1 1 4 CYS HG H 4.325 2.306 -16.546 1.00 . A A . 14 CYS HG 1 1
11 11087 1 1 4 CYS N N -0.108 2.684 -16.364 1.00 . A A . 14 CYS N 1 1
11 11088 1 1 4 CYS O O 0.991 4.367 -13.549 1.00 . A A . 14 CYS O 1 1
11 11089 1 1 4 CYS SG S 3.049 2.478 -16.862 1.00 . A A . 14 CYS SG 1 1
11 11090 1 1 5 TRP C C 3.190 6.436 -14.670 1.00 . A A . 15 TRP C 1 1
11 11091 1 1 5 TRP CA C 1.933 6.281 -15.555 1.00 . A A . 15 TRP CA 1 1
11 11092 1 1 5 TRP CB C 0.746 7.157 -15.037 1.00 . A A . 15 TRP CB 1 1
11 11093 1 1 5 TRP CD1 C -1.690 6.437 -15.554 1.00 . A A . 15 TRP CD1 1 1
11 11094 1 1 5 TRP CD2 C -0.699 7.552 -17.227 1.00 . A A . 15 TRP CD2 1 1
11 11095 1 1 5 TRP CE2 C -2.008 7.223 -17.615 1.00 . A A . 15 TRP CE2 1 1
11 11096 1 1 5 TRP CE3 C 0.111 8.262 -18.125 1.00 . A A . 15 TRP CE3 1 1
11 11097 1 1 5 TRP CG C -0.511 7.049 -15.890 1.00 . A A . 15 TRP CG 1 1
11 11098 1 1 5 TRP CH2 C -1.714 8.257 -19.715 1.00 . A A . 15 TRP CH2 1 1
11 11099 1 1 5 TRP CZ2 C -2.526 7.568 -18.859 1.00 . A A . 15 TRP CZ2 1 1
11 11100 1 1 5 TRP CZ3 C -0.405 8.600 -19.362 1.00 . A A . 15 TRP CZ3 1 1
11 11101 1 1 5 TRP H H 1.617 4.481 -16.621 1.00 . A A . 15 TRP H 1 1
11 11102 1 1 5 TRP HA H 2.200 6.631 -16.544 1.00 . A A . 15 TRP HA 1 1
11 11103 1 1 5 TRP HB2 H 0.498 6.863 -14.020 1.00 . A A . 15 TRP HB2 1 1
11 11104 1 1 5 TRP HB3 H 1.053 8.196 -15.028 1.00 . A A . 15 TRP HB3 1 1
11 11105 1 1 5 TRP HD1 H -1.873 5.944 -14.611 1.00 . A A . 15 TRP HD1 1 1
11 11106 1 1 5 TRP HE1 H -3.508 6.180 -16.581 1.00 . A A . 15 TRP HE1 1 1
11 11107 1 1 5 TRP HE3 H 1.126 8.535 -17.867 1.00 . A A . 15 TRP HE3 1 1
11 11108 1 1 5 TRP HH2 H -2.081 8.542 -20.699 1.00 . A A . 15 TRP HH2 1 1
11 11109 1 1 5 TRP HZ2 H -3.539 7.316 -19.146 1.00 . A A . 15 TRP HZ2 1 1
11 11110 1 1 5 TRP HZ3 H 0.207 9.142 -20.071 1.00 . A A . 15 TRP HZ3 1 1
11 11111 1 1 5 TRP N N 1.548 4.857 -15.724 1.00 . A A . 15 TRP N 1 1
11 11112 1 1 5 TRP NE1 N -2.589 6.539 -16.583 1.00 . A A . 15 TRP NE1 1 1
11 11113 1 1 5 TRP O O 3.708 5.455 -14.121 1.00 . A A . 15 TRP O 1 1
11 11114 1 1 6 ALA C C 4.883 9.408 -13.249 1.00 . A A . 16 ALA C 1 1
11 11115 1 1 6 ALA CA C 4.903 7.965 -13.769 1.00 . A A . 16 ALA CA 1 1
11 11116 1 1 6 ALA CB C 6.187 7.679 -14.578 1.00 . A A . 16 ALA CB 1 1
11 11117 1 1 6 ALA H H 3.258 8.405 -15.051 1.00 . A A . 16 ALA H 1 1
11 11118 1 1 6 ALA HA H 4.902 7.297 -12.904 1.00 . A A . 16 ALA HA 1 1
11 11119 1 1 6 ALA HB1 H 6.185 6.646 -14.905 1.00 . A A . 16 ALA HB1 1 1
11 11120 1 1 6 ALA HB2 H 7.059 7.849 -13.958 1.00 . A A . 16 ALA HB2 1 1
11 11121 1 1 6 ALA HB3 H 6.231 8.326 -15.443 1.00 . A A . 16 ALA HB3 1 1
11 11122 1 1 6 ALA N N 3.701 7.672 -14.570 1.00 . A A . 16 ALA N 1 1
11 11123 1 1 6 ALA O O 4.872 9.626 -12.029 1.00 . A A . 16 ALA O 1 1
11 11124 1 1 7 ALA C C 6.272 12.170 -13.090 1.00 . A A . 17 ALA C 1 1
11 11125 1 1 7 ALA CA C 4.979 11.833 -13.884 1.00 . A A . 17 ALA CA 1 1
11 11126 1 1 7 ALA CB C 3.706 12.307 -13.141 1.00 . A A . 17 ALA CB 1 1
11 11127 1 1 7 ALA H H 4.826 10.114 -15.136 1.00 . A A . 17 ALA H 1 1
11 11128 1 1 7 ALA HA H 5.024 12.355 -14.833 1.00 . A A . 17 ALA HA 1 1
11 11129 1 1 7 ALA HB1 H 2.827 12.091 -13.738 1.00 . A A . 17 ALA HB1 1 1
11 11130 1 1 7 ALA HB2 H 3.763 13.370 -12.968 1.00 . A A . 17 ALA HB2 1 1
11 11131 1 1 7 ALA HB3 H 3.621 11.794 -12.187 1.00 . A A . 17 ALA HB3 1 1
11 11132 1 1 7 ALA N N 4.889 10.381 -14.191 1.00 . A A . 17 ALA N 1 1
11 11133 1 1 7 ALA O O 6.328 13.157 -12.350 1.00 . A A . 17 ALA O 1 1
11 11134 1 1 8 LEU C C 9.566 12.381 -13.265 1.00 . A A . 18 LEU C 1 1
11 11135 1 1 8 LEU CA C 8.592 11.444 -12.539 1.00 . A A . 18 LEU CA 1 1
11 11136 1 1 8 LEU CB C 9.204 10.026 -12.372 1.00 . A A . 18 LEU CB 1 1
11 11137 1 1 8 LEU CD1 C 9.011 7.618 -11.514 1.00 . A A . 18 LEU CD1 1 1
11 11138 1 1 8 LEU CD2 C 8.040 9.549 -10.139 1.00 . A A . 18 LEU CD2 1 1
11 11139 1 1 8 LEU CG C 8.345 9.011 -11.554 1.00 . A A . 18 LEU CG 1 1
11 11140 1 1 8 LEU H H 7.240 10.653 -13.969 1.00 . A A . 18 LEU H 1 1
11 11141 1 1 8 LEU HA H 8.380 11.851 -11.552 1.00 . A A . 18 LEU HA 1 1
11 11142 1 1 8 LEU HB2 H 9.368 9.610 -13.366 1.00 . A A . 18 LEU HB2 1 1
11 11143 1 1 8 LEU HB3 H 10.172 10.120 -11.885 1.00 . A A . 18 LEU HB3 1 1
11 11144 1 1 8 LEU HD11 H 8.380 6.931 -10.968 1.00 . A A . 18 LEU HD11 1 1
11 11145 1 1 8 LEU HD12 H 9.979 7.679 -11.025 1.00 . A A . 18 LEU HD12 1 1
11 11146 1 1 8 LEU HD13 H 9.142 7.252 -12.522 1.00 . A A . 18 LEU HD13 1 1
11 11147 1 1 8 LEU HD21 H 7.490 10.478 -10.221 1.00 . A A . 18 LEU HD21 1 1
11 11148 1 1 8 LEU HD22 H 8.963 9.726 -9.602 1.00 . A A . 18 LEU HD22 1 1
11 11149 1 1 8 LEU HD23 H 7.440 8.832 -9.595 1.00 . A A . 18 LEU HD23 1 1
11 11150 1 1 8 LEU HG H 7.389 8.884 -12.059 1.00 . A A . 18 LEU HG 1 1
11 11151 1 1 8 LEU N N 7.321 11.348 -13.287 1.00 . A A . 18 LEU N 1 1
11 11152 1 1 8 LEU O O 9.939 12.118 -14.416 1.00 . A A . 18 LEU O 1 1
11 11153 1 1 9 LEU C C 12.048 14.581 -12.078 1.00 . A A . 19 LEU C 1 1
11 11154 1 1 9 LEU CA C 10.909 14.470 -13.103 1.00 . A A . 19 LEU CA 1 1
11 11155 1 1 9 LEU CB C 10.230 15.854 -13.330 1.00 . A A . 19 LEU CB 1 1
11 11156 1 1 9 LEU CD1 C 8.414 17.313 -14.409 1.00 . A A . 19 LEU CD1 1 1
11 11157 1 1 9 LEU CD2 C 9.357 15.297 -15.687 1.00 . A A . 19 LEU CD2 1 1
11 11158 1 1 9 LEU CG C 9.003 15.884 -14.296 1.00 . A A . 19 LEU CG 1 1
11 11159 1 1 9 LEU H H 9.532 13.651 -11.725 1.00 . A A . 19 LEU H 1 1
11 11160 1 1 9 LEU HA H 11.316 14.114 -14.054 1.00 . A A . 19 LEU HA 1 1
11 11161 1 1 9 LEU HB2 H 9.902 16.236 -12.362 1.00 . A A . 19 LEU HB2 1 1
11 11162 1 1 9 LEU HB3 H 10.981 16.542 -13.717 1.00 . A A . 19 LEU HB3 1 1
11 11163 1 1 9 LEU HD11 H 7.533 17.297 -15.043 1.00 . A A . 19 LEU HD11 1 1
11 11164 1 1 9 LEU HD12 H 9.146 17.988 -14.834 1.00 . A A . 19 LEU HD12 1 1
11 11165 1 1 9 LEU HD13 H 8.131 17.663 -13.425 1.00 . A A . 19 LEU HD13 1 1
11 11166 1 1 9 LEU HD21 H 10.132 15.890 -16.155 1.00 . A A . 19 LEU HD21 1 1
11 11167 1 1 9 LEU HD22 H 8.477 15.294 -16.321 1.00 . A A . 19 LEU HD22 1 1
11 11168 1 1 9 LEU HD23 H 9.704 14.282 -15.569 1.00 . A A . 19 LEU HD23 1 1
11 11169 1 1 9 LEU HG H 8.223 15.257 -13.873 1.00 . A A . 19 LEU HG 1 1
11 11170 1 1 9 LEU N N 9.933 13.489 -12.601 1.00 . A A . 19 LEU N 1 1
11 11171 1 1 9 LEU O O 11.846 15.109 -10.979 1.00 . A A . 19 LEU O 1 1
11 11172 1 1 10 HIS C C 14.901 15.510 -11.314 1.00 . A A . 20 HIS C 1 1
11 11173 1 1 10 HIS CA C 14.425 14.067 -11.575 1.00 . A A . 20 HIS CA 1 1
11 11174 1 1 10 HIS CB C 15.565 13.239 -12.221 1.00 . A A . 20 HIS CB 1 1
11 11175 1 1 10 HIS CD2 C 17.043 12.340 -10.279 1.00 . A A . 20 HIS CD2 1 1
11 11176 1 1 10 HIS CE1 C 18.851 13.520 -10.654 1.00 . A A . 20 HIS CE1 1 1
11 11177 1 1 10 HIS CG C 16.799 13.112 -11.359 1.00 . A A . 20 HIS CG 1 1
11 11178 1 1 10 HIS H H 13.306 13.674 -13.337 1.00 . A A . 20 HIS H 1 1
11 11179 1 1 10 HIS HA H 14.147 13.602 -10.630 1.00 . A A . 20 HIS HA 1 1
11 11180 1 1 10 HIS HB2 H 15.201 12.238 -12.426 1.00 . A A . 20 HIS HB2 1 1
11 11181 1 1 10 HIS HB3 H 15.857 13.696 -13.161 1.00 . A A . 20 HIS HB3 1 1
11 11182 1 1 10 HIS HD1 H 18.102 14.482 -12.290 1.00 . A A . 20 HIS HD1 1 1
11 11183 1 1 10 HIS HD2 H 16.357 11.637 -9.829 1.00 . A A . 20 HIS HD2 1 1
11 11184 1 1 10 HIS HE1 H 19.851 13.927 -10.578 1.00 . A A . 20 HIS HE1 1 1
11 11185 1 1 10 HIS HE2 H 18.831 12.059 -9.225 1.00 . A A . 20 HIS HE2 1 1
11 11186 1 1 10 HIS N N 13.232 14.065 -12.446 1.00 . A A . 20 HIS N 1 1
11 11187 1 1 10 HIS ND1 N 17.955 13.840 -11.566 1.00 . A A . 20 HIS ND1 1 1
11 11188 1 1 10 HIS NE2 N 18.324 12.611 -9.859 1.00 . A A . 20 HIS NE2 1 1
11 11189 1 1 10 HIS O O 15.291 15.862 -10.195 1.00 . A A . 20 HIS O 1 1
11 11190 1 1 11 ASP C C 13.981 18.629 -12.203 1.00 . A A . 21 ASP C 1 1
11 11191 1 1 11 ASP CA C 15.247 17.740 -12.379 1.00 . A A . 21 ASP CA 1 1
11 11192 1 1 11 ASP CB C 15.995 18.064 -13.705 1.00 . A A . 21 ASP CB 1 1
11 11193 1 1 11 ASP CG C 15.195 17.686 -14.966 1.00 . A A . 21 ASP CG 1 1
11 11194 1 1 11 ASP H H 14.531 15.938 -13.226 1.00 . A A . 21 ASP H 1 1
11 11195 1 1 11 ASP HA H 15.918 17.912 -11.545 1.00 . A A . 21 ASP HA 1 1
11 11196 1 1 11 ASP HB2 H 16.217 19.124 -13.736 1.00 . A A . 21 ASP HB2 1 1
11 11197 1 1 11 ASP HB3 H 16.932 17.518 -13.716 1.00 . A A . 21 ASP HB3 1 1
11 11198 1 1 11 ASP N N 14.859 16.317 -12.383 1.00 . A A . 21 ASP N 1 1
11 11199 1 1 11 ASP O O 12.878 18.212 -12.576 1.00 . A A . 21 ASP O 1 1
11 11200 1 1 11 ASP OD1 O 15.273 16.519 -15.403 1.00 . A A . 21 ASP OD1 1 1
11 11201 1 1 11 ASP OD2 O 14.478 18.543 -15.512 1.00 . A A . 21 ASP OD2 1 1
11 11202 1 1 12 PRO C C 12.326 21.466 -12.527 1.00 . A A . 22 PRO C 1 1
11 11203 1 1 12 PRO CA C 12.954 20.747 -11.298 1.00 . A A . 22 PRO CA 1 1
11 11204 1 1 12 PRO CB C 13.575 21.757 -10.312 1.00 . A A . 22 PRO CB 1 1
11 11205 1 1 12 PRO CD C 15.414 20.531 -11.260 1.00 . A A . 22 PRO CD 1 1
11 11206 1 1 12 PRO CG C 14.995 21.909 -10.789 1.00 . A A . 22 PRO CG 1 1
11 11207 1 1 12 PRO HA H 12.181 20.184 -10.790 1.00 . A A . 22 PRO HA 1 1
11 11208 1 1 12 PRO HB2 H 13.034 22.698 -10.345 1.00 . A A . 22 PRO HB2 1 1
11 11209 1 1 12 PRO HB3 H 13.538 21.357 -9.304 1.00 . A A . 22 PRO HB3 1 1
11 11210 1 1 12 PRO HD2 H 16.070 20.603 -12.121 1.00 . A A . 22 PRO HD2 1 1
11 11211 1 1 12 PRO HD3 H 15.904 19.983 -10.462 1.00 . A A . 22 PRO HD3 1 1
11 11212 1 1 12 PRO HG2 H 15.041 22.622 -11.609 1.00 . A A . 22 PRO HG2 1 1
11 11213 1 1 12 PRO HG3 H 15.629 22.241 -9.975 1.00 . A A . 22 PRO HG3 1 1
11 11214 1 1 12 PRO N N 14.117 19.874 -11.631 1.00 . A A . 22 PRO N 1 1
11 11215 1 1 12 PRO O O 11.240 22.052 -12.413 1.00 . A A . 22 PRO O 1 1
11 11216 1 1 13 MET C C 13.378 21.555 -16.115 1.00 . A A . 23 MET C 1 1
11 11217 1 1 13 MET CA C 12.576 22.091 -14.921 1.00 . A A . 23 MET CA 1 1
11 11218 1 1 13 MET CB C 12.764 23.634 -14.801 1.00 . A A . 23 MET CB 1 1
11 11219 1 1 13 MET CE C 12.254 26.839 -17.484 1.00 . A A . 23 MET CE 1 1
11 11220 1 1 13 MET CG C 12.410 24.439 -16.064 1.00 . A A . 23 MET CG 1 1
11 11221 1 1 13 MET H H 13.827 20.871 -13.712 1.00 . A A . 23 MET H 1 1
11 11222 1 1 13 MET HA H 11.525 21.872 -15.077 1.00 . A A . 23 MET HA 1 1
11 11223 1 1 13 MET HB2 H 12.144 23.995 -13.991 1.00 . A A . 23 MET HB2 1 1
11 11224 1 1 13 MET HB3 H 13.800 23.838 -14.553 1.00 . A A . 23 MET HB3 1 1
11 11225 1 1 13 MET HE1 H 11.209 26.633 -17.664 1.00 . A A . 23 MET HE1 1 1
11 11226 1 1 13 MET HE2 H 12.852 26.364 -18.248 1.00 . A A . 23 MET HE2 1 1
11 11227 1 1 13 MET HE3 H 12.418 27.907 -17.515 1.00 . A A . 23 MET HE3 1 1
11 11228 1 1 13 MET HG2 H 13.008 24.076 -16.889 1.00 . A A . 23 MET HG2 1 1
11 11229 1 1 13 MET HG3 H 11.360 24.296 -16.292 1.00 . A A . 23 MET HG3 1 1
11 11230 1 1 13 MET N N 13.009 21.409 -13.682 1.00 . A A . 23 MET N 1 1
11 11231 1 1 13 MET O O 12.806 21.038 -17.073 1.00 . A A . 23 MET O 1 1
11 11232 1 1 13 MET SD S 12.723 26.209 -15.870 1.00 . A A . 23 MET SD 1 1
11 11233 1 1 14 THR C C 16.973 20.783 -16.387 1.00 . A A . 24 THR C 1 1
11 11234 1 1 14 THR CA C 15.653 21.194 -17.074 1.00 . A A . 24 THR CA 1 1
11 11235 1 1 14 THR CB C 15.927 22.258 -18.199 1.00 . A A . 24 THR CB 1 1
11 11236 1 1 14 THR CG2 C 16.831 21.708 -19.326 1.00 . A A . 24 THR CG2 1 1
11 11237 1 1 14 THR H H 15.103 22.155 -15.265 1.00 . A A . 24 THR H 1 1
11 11238 1 1 14 THR HA H 15.206 20.312 -17.534 1.00 . A A . 24 THR HA 1 1
11 11239 1 1 14 THR HB H 16.410 23.126 -17.755 1.00 . A A . 24 THR HB 1 1
11 11240 1 1 14 THR HG1 H 14.074 21.936 -18.800 1.00 . A A . 24 THR HG1 1 1
11 11241 1 1 14 THR HG21 H 16.362 20.845 -19.786 1.00 . A A . 24 THR HG21 1 1
11 11242 1 1 14 THR HG22 H 17.792 21.421 -18.919 1.00 . A A . 24 THR HG22 1 1
11 11243 1 1 14 THR HG23 H 16.979 22.469 -20.083 1.00 . A A . 24 THR HG23 1 1
11 11244 1 1 14 THR N N 14.721 21.700 -16.045 1.00 . A A . 24 THR N 1 1
11 11245 1 1 14 THR O O 17.346 19.600 -16.361 1.00 . A A . 24 THR O 1 1
11 11246 1 1 14 THR OG1 O 14.688 22.687 -18.766 1.00 . A A . 24 THR OG1 1 1
11 11247 1 1 15 LEU C C 19.245 23.034 -14.498 1.00 . A A . 25 LEU C 1 1
11 11248 1 1 15 LEU CA C 18.923 21.655 -15.094 1.00 . A A . 25 LEU CA 1 1
11 11249 1 1 15 LEU CB C 20.056 21.158 -16.045 1.00 . A A . 25 LEU CB 1 1
11 11250 1 1 15 LEU CD1 C 22.162 19.707 -16.330 1.00 . A A . 25 LEU CD1 1 1
11 11251 1 1 15 LEU CD2 C 22.291 21.770 -14.841 1.00 . A A . 25 LEU CD2 1 1
11 11252 1 1 15 LEU CG C 21.380 20.630 -15.369 1.00 . A A . 25 LEU CG 1 1
11 11253 1 1 15 LEU H H 17.295 22.695 -15.926 1.00 . A A . 25 LEU H 1 1
11 11254 1 1 15 LEU HA H 18.779 20.935 -14.286 1.00 . A A . 25 LEU HA 1 1
11 11255 1 1 15 LEU HB2 H 19.639 20.349 -16.643 1.00 . A A . 25 LEU HB2 1 1
11 11256 1 1 15 LEU HB3 H 20.312 21.964 -16.728 1.00 . A A . 25 LEU HB3 1 1
11 11257 1 1 15 LEU HD11 H 21.541 18.863 -16.602 1.00 . A A . 25 LEU HD11 1 1
11 11258 1 1 15 LEU HD12 H 23.048 19.343 -15.829 1.00 . A A . 25 LEU HD12 1 1
11 11259 1 1 15 LEU HD13 H 22.449 20.248 -17.223 1.00 . A A . 25 LEU HD13 1 1
11 11260 1 1 15 LEU HD21 H 22.604 22.415 -15.653 1.00 . A A . 25 LEU HD21 1 1
11 11261 1 1 15 LEU HD22 H 23.161 21.339 -14.370 1.00 . A A . 25 LEU HD22 1 1
11 11262 1 1 15 LEU HD23 H 21.752 22.358 -14.105 1.00 . A A . 25 LEU HD23 1 1
11 11263 1 1 15 LEU HG H 21.106 20.021 -14.513 1.00 . A A . 25 LEU HG 1 1
11 11264 1 1 15 LEU N N 17.657 21.793 -15.827 1.00 . A A . 25 LEU N 1 1
11 11265 1 1 15 LEU O O 19.289 24.030 -15.228 1.00 . A A . 25 LEU O 1 1
11 11266 1 1 16 ASP C C 21.234 24.235 -11.966 1.00 . A A . 26 ASP C 1 1
11 11267 1 1 16 ASP CA C 19.795 24.329 -12.467 1.00 . A A . 26 ASP CA 1 1
11 11268 1 1 16 ASP CB C 18.808 24.568 -11.290 1.00 . A A . 26 ASP CB 1 1
11 11269 1 1 16 ASP CG C 18.897 25.999 -10.735 1.00 . A A . 26 ASP CG 1 1
11 11270 1 1 16 ASP H H 19.413 22.257 -12.662 1.00 . A A . 26 ASP H 1 1
11 11271 1 1 16 ASP HA H 19.722 25.166 -13.167 1.00 . A A . 26 ASP HA 1 1
11 11272 1 1 16 ASP HB2 H 17.790 24.394 -11.638 1.00 . A A . 26 ASP HB2 1 1
11 11273 1 1 16 ASP HB3 H 19.014 23.866 -10.489 1.00 . A A . 26 ASP HB3 1 1
11 11274 1 1 16 ASP N N 19.459 23.088 -13.175 1.00 . A A . 26 ASP N 1 1
11 11275 1 1 16 ASP O O 21.486 23.559 -10.976 1.00 . A A . 26 ASP O 1 1
11 11276 1 1 16 ASP OD1 O 18.228 26.891 -11.298 1.00 . A A . 26 ASP OD1 1 1
11 11277 1 1 16 ASP OD2 O 19.643 26.249 -9.763 1.00 . A A . 26 ASP OD2 1 1
11 11278 1 1 17 MET C C 23.936 25.231 -10.920 1.00 . A A . 27 MET C 1 1
11 11279 1 1 17 MET CA C 23.615 24.875 -12.385 1.00 . A A . 27 MET CA 1 1
11 11280 1 1 17 MET CB C 24.382 25.835 -13.330 1.00 . A A . 27 MET CB 1 1
11 11281 1 1 17 MET CE C 23.382 24.780 -17.257 1.00 . A A . 27 MET CE 1 1
11 11282 1 1 17 MET CG C 24.461 25.375 -14.790 1.00 . A A . 27 MET CG 1 1
11 11283 1 1 17 MET H H 21.852 25.454 -13.419 1.00 . A A . 27 MET H 1 1
11 11284 1 1 17 MET HA H 23.958 23.863 -12.572 1.00 . A A . 27 MET HA 1 1
11 11285 1 1 17 MET HB2 H 23.901 26.806 -13.310 1.00 . A A . 27 MET HB2 1 1
11 11286 1 1 17 MET HB3 H 25.403 25.954 -12.964 1.00 . A A . 27 MET HB3 1 1
11 11287 1 1 17 MET HE1 H 23.878 23.822 -17.184 1.00 . A A . 27 MET HE1 1 1
11 11288 1 1 17 MET HE2 H 24.065 25.508 -17.675 1.00 . A A . 27 MET HE2 1 1
11 11289 1 1 17 MET HE3 H 22.515 24.690 -17.896 1.00 . A A . 27 MET HE3 1 1
11 11290 1 1 17 MET HG2 H 25.105 26.053 -15.330 1.00 . A A . 27 MET HG2 1 1
11 11291 1 1 17 MET HG3 H 24.901 24.385 -14.814 1.00 . A A . 27 MET HG3 1 1
11 11292 1 1 17 MET N N 22.160 24.906 -12.673 1.00 . A A . 27 MET N 1 1
11 11293 1 1 17 MET O O 24.839 24.643 -10.328 1.00 . A A . 27 MET O 1 1
11 11294 1 1 17 MET SD S 22.865 25.312 -15.623 1.00 . A A . 27 MET SD 1 1
11 11295 1 1 18 ASP C C 22.971 25.535 -7.963 1.00 . A A . 28 ASP C 1 1
11 11296 1 1 18 ASP CA C 23.358 26.646 -8.957 1.00 . A A . 28 ASP CA 1 1
11 11297 1 1 18 ASP CB C 22.526 27.926 -8.704 1.00 . A A . 28 ASP CB 1 1
11 11298 1 1 18 ASP CG C 22.602 28.447 -7.253 1.00 . A A . 28 ASP CG 1 1
11 11299 1 1 18 ASP H H 22.464 26.599 -10.889 1.00 . A A . 28 ASP H 1 1
11 11300 1 1 18 ASP HA H 24.413 26.883 -8.818 1.00 . A A . 28 ASP HA 1 1
11 11301 1 1 18 ASP HB2 H 22.883 28.712 -9.363 1.00 . A A . 28 ASP HB2 1 1
11 11302 1 1 18 ASP HB3 H 21.487 27.723 -8.955 1.00 . A A . 28 ASP HB3 1 1
11 11303 1 1 18 ASP N N 23.179 26.193 -10.354 1.00 . A A . 28 ASP N 1 1
11 11304 1 1 18 ASP O O 23.698 25.272 -6.998 1.00 . A A . 28 ASP O 1 1
11 11305 1 1 18 ASP OD1 O 23.669 28.936 -6.840 1.00 . A A . 28 ASP OD1 1 1
11 11306 1 1 18 ASP OD2 O 21.593 28.380 -6.526 1.00 . A A . 28 ASP OD2 1 1
11 11307 1 1 19 ALA C C 22.247 22.530 -7.477 1.00 . A A . 29 ALA C 1 1
11 11308 1 1 19 ALA CA C 21.332 23.769 -7.369 1.00 . A A . 29 ALA CA 1 1
11 11309 1 1 19 ALA CB C 19.890 23.401 -7.750 1.00 . A A . 29 ALA CB 1 1
11 11310 1 1 19 ALA H H 21.306 25.131 -9.007 1.00 . A A . 29 ALA H 1 1
11 11311 1 1 19 ALA HA H 21.330 24.121 -6.334 1.00 . A A . 29 ALA HA 1 1
11 11312 1 1 19 ALA HB1 H 19.519 22.626 -7.092 1.00 . A A . 29 ALA HB1 1 1
11 11313 1 1 19 ALA HB2 H 19.859 23.046 -8.775 1.00 . A A . 29 ALA HB2 1 1
11 11314 1 1 19 ALA HB3 H 19.259 24.275 -7.660 1.00 . A A . 29 ALA HB3 1 1
11 11315 1 1 19 ALA N N 21.829 24.874 -8.220 1.00 . A A . 29 ALA N 1 1
11 11316 1 1 19 ALA O O 22.527 21.875 -6.478 1.00 . A A . 29 ALA O 1 1
11 11317 1 1 20 VAL C C 24.999 21.286 -8.408 1.00 . A A . 30 VAL C 1 1
11 11318 1 1 20 VAL CA C 23.595 21.115 -9.033 1.00 . A A . 30 VAL CA 1 1
11 11319 1 1 20 VAL CB C 23.671 20.909 -10.601 1.00 . A A . 30 VAL CB 1 1
11 11320 1 1 20 VAL CG1 C 24.709 19.844 -11.001 1.00 . A A . 30 VAL CG1 1 1
11 11321 1 1 20 VAL CG2 C 22.277 20.535 -11.178 1.00 . A A . 30 VAL CG2 1 1
11 11322 1 1 20 VAL H H 22.501 22.887 -9.420 1.00 . A A . 30 VAL H 1 1
11 11323 1 1 20 VAL HA H 23.132 20.226 -8.600 1.00 . A A . 30 VAL HA 1 1
11 11324 1 1 20 VAL HB H 23.969 21.856 -11.053 1.00 . A A . 30 VAL HB 1 1
11 11325 1 1 20 VAL HG11 H 25.693 20.145 -10.660 1.00 . A A . 30 VAL HG11 1 1
11 11326 1 1 20 VAL HG12 H 24.728 19.730 -12.075 1.00 . A A . 30 VAL HG12 1 1
11 11327 1 1 20 VAL HG13 H 24.453 18.895 -10.546 1.00 . A A . 30 VAL HG13 1 1
11 11328 1 1 20 VAL HG21 H 21.559 21.315 -10.945 1.00 . A A . 30 VAL HG21 1 1
11 11329 1 1 20 VAL HG22 H 21.940 19.601 -10.751 1.00 . A A . 30 VAL HG22 1 1
11 11330 1 1 20 VAL HG23 H 22.345 20.433 -12.255 1.00 . A A . 30 VAL HG23 1 1
11 11331 1 1 20 VAL N N 22.732 22.269 -8.703 1.00 . A A . 30 VAL N 1 1
11 11332 1 1 20 VAL O O 25.576 20.321 -7.898 1.00 . A A . 30 VAL O 1 1
11 11333 1 1 21 LEU C C 26.736 22.700 -6.284 1.00 . A A . 31 LEU C 1 1
11 11334 1 1 21 LEU CA C 26.816 22.877 -7.805 1.00 . A A . 31 LEU CA 1 1
11 11335 1 1 21 LEU CB C 27.233 24.338 -8.139 1.00 . A A . 31 LEU CB 1 1
11 11336 1 1 21 LEU CD1 C 29.754 23.974 -8.307 1.00 . A A . 31 LEU CD1 1 1
11 11337 1 1 21 LEU CD2 C 28.873 26.298 -7.762 1.00 . A A . 31 LEU CD2 1 1
11 11338 1 1 21 LEU CG C 28.643 24.776 -7.615 1.00 . A A . 31 LEU CG 1 1
11 11339 1 1 21 LEU H H 24.987 23.250 -8.830 1.00 . A A . 31 LEU H 1 1
11 11340 1 1 21 LEU HA H 27.560 22.194 -8.206 1.00 . A A . 31 LEU HA 1 1
11 11341 1 1 21 LEU HB2 H 27.213 24.464 -9.219 1.00 . A A . 31 LEU HB2 1 1
11 11342 1 1 21 LEU HB3 H 26.491 25.007 -7.715 1.00 . A A . 31 LEU HB3 1 1
11 11343 1 1 21 LEU HD11 H 29.601 22.916 -8.131 1.00 . A A . 31 LEU HD11 1 1
11 11344 1 1 21 LEU HD12 H 30.714 24.261 -7.903 1.00 . A A . 31 LEU HD12 1 1
11 11345 1 1 21 LEU HD13 H 29.741 24.164 -9.374 1.00 . A A . 31 LEU HD13 1 1
11 11346 1 1 21 LEU HD21 H 28.102 26.831 -7.222 1.00 . A A . 31 LEU HD21 1 1
11 11347 1 1 21 LEU HD22 H 28.838 26.578 -8.807 1.00 . A A . 31 LEU HD22 1 1
11 11348 1 1 21 LEU HD23 H 29.841 26.562 -7.353 1.00 . A A . 31 LEU HD23 1 1
11 11349 1 1 21 LEU HG H 28.708 24.544 -6.556 1.00 . A A . 31 LEU HG 1 1
11 11350 1 1 21 LEU N N 25.511 22.536 -8.413 1.00 . A A . 31 LEU N 1 1
11 11351 1 1 21 LEU O O 27.568 22.017 -5.686 1.00 . A A . 31 LEU O 1 1
11 11352 1 1 22 SER C C 25.251 21.848 -3.734 1.00 . A A . 32 SER C 1 1
11 11353 1 1 22 SER CA C 25.444 23.291 -4.238 1.00 . A A . 32 SER CA 1 1
11 11354 1 1 22 SER CB C 24.197 24.139 -3.901 1.00 . A A . 32 SER CB 1 1
11 11355 1 1 22 SER H H 25.053 23.794 -6.268 1.00 . A A . 32 SER H 1 1
11 11356 1 1 22 SER HA H 26.314 23.732 -3.753 1.00 . A A . 32 SER HA 1 1
11 11357 1 1 22 SER HB2 H 24.357 25.159 -4.223 1.00 . A A . 32 SER HB2 1 1
11 11358 1 1 22 SER HB3 H 23.336 23.737 -4.423 1.00 . A A . 32 SER HB3 1 1
11 11359 1 1 22 SER HG H 23.023 24.474 -2.370 1.00 . A A . 32 SER HG 1 1
11 11360 1 1 22 SER N N 25.689 23.310 -5.694 1.00 . A A . 32 SER N 1 1
11 11361 1 1 22 SER O O 25.776 21.472 -2.683 1.00 . A A . 32 SER O 1 1
11 11362 1 1 22 SER OG O 23.917 24.152 -2.511 1.00 . A A . 32 SER OG 1 1
11 11363 1 1 23 ASP C C 25.421 18.779 -4.202 1.00 . A A . 33 ASP C 1 1
11 11364 1 1 23 ASP CA C 24.165 19.652 -4.186 1.00 . A A . 33 ASP CA 1 1
11 11365 1 1 23 ASP CB C 23.115 19.071 -5.173 1.00 . A A . 33 ASP CB 1 1
11 11366 1 1 23 ASP CG C 22.489 17.752 -4.676 1.00 . A A . 33 ASP CG 1 1
11 11367 1 1 23 ASP H H 24.205 21.405 -5.382 1.00 . A A . 33 ASP H 1 1
11 11368 1 1 23 ASP HA H 23.746 19.655 -3.176 1.00 . A A . 33 ASP HA 1 1
11 11369 1 1 23 ASP HB2 H 22.320 19.799 -5.320 1.00 . A A . 33 ASP HB2 1 1
11 11370 1 1 23 ASP HB3 H 23.585 18.892 -6.134 1.00 . A A . 33 ASP HB3 1 1
11 11371 1 1 23 ASP N N 24.513 21.048 -4.528 1.00 . A A . 33 ASP N 1 1
11 11372 1 1 23 ASP O O 25.640 17.992 -3.277 1.00 . A A . 33 ASP O 1 1
11 11373 1 1 23 ASP OD1 O 23.075 16.666 -4.893 1.00 . A A . 33 ASP OD1 1 1
11 11374 1 1 23 ASP OD2 O 21.402 17.803 -4.061 1.00 . A A . 33 ASP OD2 1 1
11 11375 1 1 24 PHE C C 28.418 18.438 -4.206 1.00 . A A . 34 PHE C 1 1
11 11376 1 1 24 PHE CA C 27.498 18.189 -5.416 1.00 . A A . 34 PHE CA 1 1
11 11377 1 1 24 PHE CB C 28.220 18.576 -6.738 1.00 . A A . 34 PHE CB 1 1
11 11378 1 1 24 PHE CD1 C 30.729 18.248 -6.403 1.00 . A A . 34 PHE CD1 1 1
11 11379 1 1 24 PHE CD2 C 29.561 16.662 -7.746 1.00 . A A . 34 PHE CD2 1 1
11 11380 1 1 24 PHE CE1 C 31.904 17.558 -6.591 1.00 . A A . 34 PHE CE1 1 1
11 11381 1 1 24 PHE CE2 C 30.739 15.969 -7.925 1.00 . A A . 34 PHE CE2 1 1
11 11382 1 1 24 PHE CG C 29.530 17.819 -6.978 1.00 . A A . 34 PHE CG 1 1
11 11383 1 1 24 PHE CZ C 31.906 16.417 -7.347 1.00 . A A . 34 PHE CZ 1 1
11 11384 1 1 24 PHE H H 25.991 19.587 -5.953 1.00 . A A . 34 PHE H 1 1
11 11385 1 1 24 PHE HA H 27.243 17.129 -5.453 1.00 . A A . 34 PHE HA 1 1
11 11386 1 1 24 PHE HB2 H 27.557 18.371 -7.570 1.00 . A A . 34 PHE HB2 1 1
11 11387 1 1 24 PHE HB3 H 28.440 19.640 -6.730 1.00 . A A . 34 PHE HB3 1 1
11 11388 1 1 24 PHE HD1 H 30.732 19.151 -5.803 1.00 . A A . 34 PHE HD1 1 1
11 11389 1 1 24 PHE HD2 H 28.651 16.301 -8.208 1.00 . A A . 34 PHE HD2 1 1
11 11390 1 1 24 PHE HE1 H 32.822 17.909 -6.136 1.00 . A A . 34 PHE HE1 1 1
11 11391 1 1 24 PHE HE2 H 30.748 15.072 -8.522 1.00 . A A . 34 PHE HE2 1 1
11 11392 1 1 24 PHE HZ H 32.823 15.868 -7.490 1.00 . A A . 34 PHE HZ 1 1
11 11393 1 1 24 PHE N N 26.244 18.944 -5.257 1.00 . A A . 34 PHE N 1 1
11 11394 1 1 24 PHE O O 28.824 17.493 -3.538 1.00 . A A . 34 PHE O 1 1
11 11395 1 1 25 VAL C C 29.104 19.638 -1.479 1.00 . A A . 35 VAL C 1 1
11 11396 1 1 25 VAL CA C 29.595 20.166 -2.845 1.00 . A A . 35 VAL CA 1 1
11 11397 1 1 25 VAL CB C 29.705 21.744 -2.817 1.00 . A A . 35 VAL CB 1 1
11 11398 1 1 25 VAL CG1 C 30.441 22.270 -1.553 1.00 . A A . 35 VAL CG1 1 1
11 11399 1 1 25 VAL CG2 C 30.386 22.262 -4.111 1.00 . A A . 35 VAL CG2 1 1
11 11400 1 1 25 VAL H H 28.313 20.409 -4.519 1.00 . A A . 35 VAL H 1 1
11 11401 1 1 25 VAL HA H 30.588 19.764 -3.037 1.00 . A A . 35 VAL HA 1 1
11 11402 1 1 25 VAL HB H 28.694 22.145 -2.795 1.00 . A A . 35 VAL HB 1 1
11 11403 1 1 25 VAL HG11 H 30.485 23.350 -1.573 1.00 . A A . 35 VAL HG11 1 1
11 11404 1 1 25 VAL HG12 H 31.447 21.875 -1.523 1.00 . A A . 35 VAL HG12 1 1
11 11405 1 1 25 VAL HG13 H 29.912 21.953 -0.659 1.00 . A A . 35 VAL HG13 1 1
11 11406 1 1 25 VAL HG21 H 31.394 21.870 -4.176 1.00 . A A . 35 VAL HG21 1 1
11 11407 1 1 25 VAL HG22 H 30.422 23.343 -4.103 1.00 . A A . 35 VAL HG22 1 1
11 11408 1 1 25 VAL HG23 H 29.823 21.932 -4.980 1.00 . A A . 35 VAL HG23 1 1
11 11409 1 1 25 VAL N N 28.711 19.724 -3.946 1.00 . A A . 35 VAL N 1 1
11 11410 1 1 25 VAL O O 29.896 19.188 -0.654 1.00 . A A . 35 VAL O 1 1
11 11411 1 1 26 ARG C C 27.172 17.728 0.173 1.00 . A A . 36 ARG C 1 1
11 11412 1 1 26 ARG CA C 27.127 19.261 -0.035 1.00 . A A . 36 ARG CA 1 1
11 11413 1 1 26 ARG CB C 25.667 19.785 -0.041 1.00 . A A . 36 ARG CB 1 1
11 11414 1 1 26 ARG CD C 23.582 20.469 1.260 1.00 . A A . 36 ARG CD 1 1
11 11415 1 1 26 ARG CG C 25.010 19.910 1.349 1.00 . A A . 36 ARG CG 1 1
11 11416 1 1 26 ARG CZ C 21.917 21.580 2.726 1.00 . A A . 36 ARG CZ 1 1
11 11417 1 1 26 ARG H H 27.213 19.910 -2.051 1.00 . A A . 36 ARG H 1 1
11 11418 1 1 26 ARG HA H 27.670 19.742 0.779 1.00 . A A . 36 ARG HA 1 1
11 11419 1 1 26 ARG HB2 H 25.659 20.774 -0.498 1.00 . A A . 36 ARG HB2 1 1
11 11420 1 1 26 ARG HB3 H 25.052 19.127 -0.658 1.00 . A A . 36 ARG HB3 1 1
11 11421 1 1 26 ARG HD2 H 23.576 21.313 0.575 1.00 . A A . 36 ARG HD2 1 1
11 11422 1 1 26 ARG HD3 H 22.925 19.696 0.870 1.00 . A A . 36 ARG HD3 1 1
11 11423 1 1 26 ARG HE H 23.631 20.764 3.342 1.00 . A A . 36 ARG HE 1 1
11 11424 1 1 26 ARG HG2 H 24.980 18.929 1.814 1.00 . A A . 36 ARG HG2 1 1
11 11425 1 1 26 ARG HG3 H 25.613 20.574 1.960 1.00 . A A . 36 ARG HG3 1 1
11 11426 1 1 26 ARG HH11 H 21.288 21.411 0.792 1.00 . A A . 36 ARG HH11 1 1
11 11427 1 1 26 ARG HH12 H 20.218 22.269 1.850 1.00 . A A . 36 ARG HH12 1 1
11 11428 1 1 26 ARG HH21 H 22.241 21.923 4.685 1.00 . A A . 36 ARG HH21 1 1
11 11429 1 1 26 ARG HH22 H 20.766 22.577 4.049 1.00 . A A . 36 ARG HH22 1 1
11 11430 1 1 26 ARG N N 27.780 19.642 -1.299 1.00 . A A . 36 ARG N 1 1
11 11431 1 1 26 ARG NE N 23.066 20.922 2.559 1.00 . A A . 36 ARG NE 1 1
11 11432 1 1 26 ARG NH1 N 21.077 21.773 1.708 1.00 . A A . 36 ARG NH1 1 1
11 11433 1 1 26 ARG NH2 N 21.620 22.063 3.914 1.00 . A A . 36 ARG NH2 1 1
11 11434 1 1 26 ARG O O 27.291 17.252 1.308 1.00 . A A . 36 ARG O 1 1
11 11435 1 1 27 SER C C 28.549 14.952 -0.729 1.00 . A A . 37 SER C 1 1
11 11436 1 1 27 SER CA C 27.112 15.487 -0.922 1.00 . A A . 37 SER CA 1 1
11 11437 1 1 27 SER CB C 26.503 14.928 -2.241 1.00 . A A . 37 SER CB 1 1
11 11438 1 1 27 SER H H 27.039 17.420 -1.807 1.00 . A A . 37 SER H 1 1
11 11439 1 1 27 SER HA H 26.494 15.158 -0.087 1.00 . A A . 37 SER HA 1 1
11 11440 1 1 27 SER HB2 H 27.070 15.295 -3.088 1.00 . A A . 37 SER HB2 1 1
11 11441 1 1 27 SER HB3 H 26.535 13.847 -2.233 1.00 . A A . 37 SER HB3 1 1
11 11442 1 1 27 SER HG H 25.086 16.035 -3.064 1.00 . A A . 37 SER HG 1 1
11 11443 1 1 27 SER N N 27.099 16.968 -0.941 1.00 . A A . 37 SER N 1 1
11 11444 1 1 27 SER O O 28.816 14.164 0.182 1.00 . A A . 37 SER O 1 1
11 11445 1 1 27 SER OG O 25.148 15.328 -2.404 1.00 . A A . 37 SER OG 1 1
11 11446 1 1 28 THR C C 31.743 15.552 -0.601 1.00 . A A . 38 THR C 1 1
11 11447 1 1 28 THR CA C 30.846 14.913 -1.670 1.00 . A A . 38 THR CA 1 1
11 11448 1 1 28 THR CB C 31.452 15.200 -3.084 1.00 . A A . 38 THR CB 1 1
11 11449 1 1 28 THR CG2 C 30.675 14.472 -4.199 1.00 . A A . 38 THR CG2 1 1
11 11450 1 1 28 THR H H 29.207 16.152 -2.173 1.00 . A A . 38 THR H 1 1
11 11451 1 1 28 THR HA H 30.828 13.837 -1.521 1.00 . A A . 38 THR HA 1 1
11 11452 1 1 28 THR HB H 32.481 14.849 -3.098 1.00 . A A . 38 THR HB 1 1
11 11453 1 1 28 THR HG1 H 30.780 16.830 -3.990 1.00 . A A . 38 THR HG1 1 1
11 11454 1 1 28 THR HG21 H 30.704 13.401 -4.034 1.00 . A A . 38 THR HG21 1 1
11 11455 1 1 28 THR HG22 H 31.127 14.695 -5.155 1.00 . A A . 38 THR HG22 1 1
11 11456 1 1 28 THR HG23 H 29.643 14.806 -4.210 1.00 . A A . 38 THR HG23 1 1
11 11457 1 1 28 THR N N 29.464 15.423 -1.584 1.00 . A A . 38 THR N 1 1
11 11458 1 1 28 THR O O 32.626 14.897 -0.050 1.00 . A A . 38 THR O 1 1
11 11459 1 1 28 THR OG1 O 31.461 16.615 -3.342 1.00 . A A . 38 THR OG1 1 1
11 11460 1 1 29 GLY C C 33.481 18.326 -0.211 1.00 . A A . 39 GLY C 1 1
11 11461 1 1 29 GLY CA C 32.352 17.631 0.559 1.00 . A A . 39 GLY CA 1 1
11 11462 1 1 29 GLY H H 30.682 17.256 -0.703 1.00 . A A . 39 GLY H 1 1
11 11463 1 1 29 GLY HA2 H 31.748 18.387 1.040 1.00 . A A . 39 GLY HA2 1 1
11 11464 1 1 29 GLY HA3 H 32.786 16.997 1.326 1.00 . A A . 39 GLY HA3 1 1
11 11465 1 1 29 GLY N N 31.484 16.833 -0.313 1.00 . A A . 39 GLY N 1 1
11 11466 1 1 29 GLY O O 34.334 18.976 0.395 1.00 . A A . 39 GLY O 1 1
11 11467 1 1 30 ALA C C 34.301 20.302 -2.609 1.00 . A A . 40 ALA C 1 1
11 11468 1 1 30 ALA CA C 34.491 18.783 -2.460 1.00 . A A . 40 ALA CA 1 1
11 11469 1 1 30 ALA CB C 34.437 18.107 -3.845 1.00 . A A . 40 ALA CB 1 1
11 11470 1 1 30 ALA H H 32.719 17.716 -1.971 1.00 . A A . 40 ALA H 1 1
11 11471 1 1 30 ALA HA H 35.472 18.594 -2.026 1.00 . A A . 40 ALA HA 1 1
11 11472 1 1 30 ALA HB1 H 34.591 17.040 -3.734 1.00 . A A . 40 ALA HB1 1 1
11 11473 1 1 30 ALA HB2 H 35.214 18.510 -4.483 1.00 . A A . 40 ALA HB2 1 1
11 11474 1 1 30 ALA HB3 H 33.471 18.281 -4.305 1.00 . A A . 40 ALA HB3 1 1
11 11475 1 1 30 ALA N N 33.462 18.202 -1.563 1.00 . A A . 40 ALA N 1 1
11 11476 1 1 30 ALA O O 33.215 20.815 -2.324 1.00 . A A . 40 ALA O 1 1
11 11477 1 1 31 GLU C C 34.438 22.921 -4.406 1.00 . A A . 41 GLU C 1 1
11 11478 1 1 31 GLU CA C 35.312 22.501 -3.182 1.00 . A A . 41 GLU CA 1 1
11 11479 1 1 31 GLU CB C 36.769 23.074 -3.276 1.00 . A A . 41 GLU CB 1 1
11 11480 1 1 31 GLU CD C 38.826 23.509 -4.771 1.00 . A A . 41 GLU CD 1 1
11 11481 1 1 31 GLU CG C 37.356 23.074 -4.690 1.00 . A A . 41 GLU CG 1 1
11 11482 1 1 31 GLU H H 36.158 20.540 -3.374 1.00 . A A . 41 GLU H 1 1
11 11483 1 1 31 GLU HA H 34.840 22.881 -2.274 1.00 . A A . 41 GLU HA 1 1
11 11484 1 1 31 GLU HB2 H 36.766 24.099 -2.912 1.00 . A A . 41 GLU HB2 1 1
11 11485 1 1 31 GLU HB3 H 37.415 22.487 -2.634 1.00 . A A . 41 GLU HB3 1 1
11 11486 1 1 31 GLU HG2 H 37.263 22.075 -5.105 1.00 . A A . 41 GLU HG2 1 1
11 11487 1 1 31 GLU HG3 H 36.755 23.757 -5.297 1.00 . A A . 41 GLU HG3 1 1
11 11488 1 1 31 GLU N N 35.349 21.018 -3.073 1.00 . A A . 41 GLU N 1 1
11 11489 1 1 31 GLU O O 34.276 22.114 -5.332 1.00 . A A . 41 GLU O 1 1
11 11490 1 1 31 GLU OE1 O 39.726 22.639 -4.646 1.00 . A A . 41 GLU OE1 1 1
11 11491 1 1 31 GLU OE2 O 39.091 24.714 -4.967 1.00 . A A . 41 GLU OE2 1 1
11 11492 1 1 32 PRO C C 33.721 24.739 -6.934 1.00 . A A . 42 PRO C 1 1
11 11493 1 1 32 PRO CA C 32.995 24.649 -5.562 1.00 . A A . 42 PRO CA 1 1
11 11494 1 1 32 PRO CB C 32.532 26.048 -5.071 1.00 . A A . 42 PRO CB 1 1
11 11495 1 1 32 PRO CD C 34.020 25.224 -3.397 1.00 . A A . 42 PRO CD 1 1
11 11496 1 1 32 PRO CG C 33.626 26.475 -4.137 1.00 . A A . 42 PRO CG 1 1
11 11497 1 1 32 PRO HA H 32.128 24.000 -5.674 1.00 . A A . 42 PRO HA 1 1
11 11498 1 1 32 PRO HB2 H 32.417 26.736 -5.906 1.00 . A A . 42 PRO HB2 1 1
11 11499 1 1 32 PRO HB3 H 31.582 25.955 -4.553 1.00 . A A . 42 PRO HB3 1 1
11 11500 1 1 32 PRO HD2 H 35.044 25.300 -3.047 1.00 . A A . 42 PRO HD2 1 1
11 11501 1 1 32 PRO HD3 H 33.349 25.029 -2.564 1.00 . A A . 42 PRO HD3 1 1
11 11502 1 1 32 PRO HG2 H 34.472 26.862 -4.705 1.00 . A A . 42 PRO HG2 1 1
11 11503 1 1 32 PRO HG3 H 33.273 27.223 -3.455 1.00 . A A . 42 PRO HG3 1 1
11 11504 1 1 32 PRO N N 33.875 24.177 -4.440 1.00 . A A . 42 PRO N 1 1
11 11505 1 1 32 PRO O O 33.090 24.566 -7.982 1.00 . A A . 42 PRO O 1 1
11 11506 1 1 33 GLY C C 36.049 23.725 -8.791 1.00 . A A . 43 GLY C 1 1
11 11507 1 1 33 GLY CA C 35.852 25.088 -8.137 1.00 . A A . 43 GLY CA 1 1
11 11508 1 1 33 GLY H H 35.472 25.154 -6.047 1.00 . A A . 43 GLY H 1 1
11 11509 1 1 33 GLY HA2 H 35.375 25.763 -8.841 1.00 . A A . 43 GLY HA2 1 1
11 11510 1 1 33 GLY HA3 H 36.820 25.489 -7.878 1.00 . A A . 43 GLY HA3 1 1
11 11511 1 1 33 GLY N N 35.042 25.008 -6.910 1.00 . A A . 43 GLY N 1 1
11 11512 1 1 33 GLY O O 35.871 23.567 -10.003 1.00 . A A . 43 GLY O 1 1
11 11513 1 1 34 LEU C C 35.209 20.759 -8.795 1.00 . A A . 44 LEU C 1 1
11 11514 1 1 34 LEU CA C 36.558 21.318 -8.338 1.00 . A A . 44 LEU CA 1 1
11 11515 1 1 34 LEU CB C 37.074 20.469 -7.143 1.00 . A A . 44 LEU CB 1 1
11 11516 1 1 34 LEU CD1 C 38.382 18.692 -8.460 1.00 . A A . 44 LEU CD1 1 1
11 11517 1 1 34 LEU CD2 C 37.594 18.192 -6.083 1.00 . A A . 44 LEU CD2 1 1
11 11518 1 1 34 LEU CG C 37.288 18.939 -7.403 1.00 . A A . 44 LEU CG 1 1
11 11519 1 1 34 LEU H H 36.559 22.979 -7.017 1.00 . A A . 44 LEU H 1 1
11 11520 1 1 34 LEU HA H 37.267 21.264 -9.155 1.00 . A A . 44 LEU HA 1 1
11 11521 1 1 34 LEU HB2 H 38.022 20.890 -6.815 1.00 . A A . 44 LEU HB2 1 1
11 11522 1 1 34 LEU HB3 H 36.368 20.576 -6.324 1.00 . A A . 44 LEU HB3 1 1
11 11523 1 1 34 LEU HD11 H 39.322 19.109 -8.117 1.00 . A A . 44 LEU HD11 1 1
11 11524 1 1 34 LEU HD12 H 38.098 19.164 -9.390 1.00 . A A . 44 LEU HD12 1 1
11 11525 1 1 34 LEU HD13 H 38.495 17.631 -8.621 1.00 . A A . 44 LEU HD13 1 1
11 11526 1 1 34 LEU HD21 H 36.779 18.345 -5.388 1.00 . A A . 44 LEU HD21 1 1
11 11527 1 1 34 LEU HD22 H 38.511 18.571 -5.647 1.00 . A A . 44 LEU HD22 1 1
11 11528 1 1 34 LEU HD23 H 37.700 17.133 -6.278 1.00 . A A . 44 LEU HD23 1 1
11 11529 1 1 34 LEU HG H 36.369 18.523 -7.802 1.00 . A A . 44 LEU HG 1 1
11 11530 1 1 34 LEU N N 36.406 22.740 -7.945 1.00 . A A . 44 LEU N 1 1
11 11531 1 1 34 LEU O O 35.129 20.029 -9.784 1.00 . A A . 44 LEU O 1 1
11 11532 1 1 35 ALA C C 32.329 21.148 -9.700 1.00 . A A . 45 ALA C 1 1
11 11533 1 1 35 ALA CA C 32.778 20.718 -8.303 1.00 . A A . 45 ALA CA 1 1
11 11534 1 1 35 ALA CB C 31.848 21.313 -7.244 1.00 . A A . 45 ALA CB 1 1
11 11535 1 1 35 ALA H H 34.321 21.745 -7.305 1.00 . A A . 45 ALA H 1 1
11 11536 1 1 35 ALA HA H 32.739 19.631 -8.221 1.00 . A A . 45 ALA HA 1 1
11 11537 1 1 35 ALA HB1 H 31.887 22.397 -7.290 1.00 . A A . 45 ALA HB1 1 1
11 11538 1 1 35 ALA HB2 H 32.156 20.991 -6.260 1.00 . A A . 45 ALA HB2 1 1
11 11539 1 1 35 ALA HB3 H 30.826 20.986 -7.420 1.00 . A A . 45 ALA HB3 1 1
11 11540 1 1 35 ALA N N 34.157 21.142 -8.052 1.00 . A A . 45 ALA N 1 1
11 11541 1 1 35 ALA O O 31.926 20.327 -10.500 1.00 . A A . 45 ALA O 1 1
11 11542 1 1 36 ARG C C 32.950 22.449 -12.420 1.00 . A A . 46 ARG C 1 1
11 11543 1 1 36 ARG CA C 32.137 23.080 -11.270 1.00 . A A . 46 ARG CA 1 1
11 11544 1 1 36 ARG CB C 32.349 24.633 -11.160 1.00 . A A . 46 ARG CB 1 1
11 11545 1 1 36 ARG CD C 33.847 25.583 -13.037 1.00 . A A . 46 ARG CD 1 1
11 11546 1 1 36 ARG CG C 32.409 25.426 -12.497 1.00 . A A . 46 ARG CG 1 1
11 11547 1 1 36 ARG CZ C 34.972 26.621 -15.005 1.00 . A A . 46 ARG CZ 1 1
11 11548 1 1 36 ARG H H 32.796 23.026 -9.259 1.00 . A A . 46 ARG H 1 1
11 11549 1 1 36 ARG HA H 31.085 22.891 -11.466 1.00 . A A . 46 ARG HA 1 1
11 11550 1 1 36 ARG HB2 H 31.533 25.035 -10.578 1.00 . A A . 46 ARG HB2 1 1
11 11551 1 1 36 ARG HB3 H 33.272 24.820 -10.608 1.00 . A A . 46 ARG HB3 1 1
11 11552 1 1 36 ARG HD2 H 34.404 26.211 -12.356 1.00 . A A . 46 ARG HD2 1 1
11 11553 1 1 36 ARG HD3 H 34.314 24.597 -13.082 1.00 . A A . 46 ARG HD3 1 1
11 11554 1 1 36 ARG HE H 33.025 26.231 -14.851 1.00 . A A . 46 ARG HE 1 1
11 11555 1 1 36 ARG HG2 H 31.814 24.908 -13.245 1.00 . A A . 46 ARG HG2 1 1
11 11556 1 1 36 ARG HG3 H 31.991 26.416 -12.343 1.00 . A A . 46 ARG HG3 1 1
11 11557 1 1 36 ARG HH11 H 36.239 26.365 -13.437 1.00 . A A . 46 ARG HH11 1 1
11 11558 1 1 36 ARG HH12 H 36.972 26.994 -14.876 1.00 . A A . 46 ARG HH12 1 1
11 11559 1 1 36 ARG HH21 H 33.977 26.999 -16.724 1.00 . A A . 46 ARG HH21 1 1
11 11560 1 1 36 ARG HH22 H 35.673 27.357 -16.759 1.00 . A A . 46 ARG HH22 1 1
11 11561 1 1 36 ARG N N 32.460 22.454 -9.968 1.00 . A A . 46 ARG N 1 1
11 11562 1 1 36 ARG NE N 33.878 26.184 -14.374 1.00 . A A . 46 ARG NE 1 1
11 11563 1 1 36 ARG NH1 N 36.157 26.660 -14.390 1.00 . A A . 46 ARG NH1 1 1
11 11564 1 1 36 ARG NH2 N 34.866 27.024 -16.260 1.00 . A A . 46 ARG NH2 1 1
11 11565 1 1 36 ARG O O 32.419 22.226 -13.504 1.00 . A A . 46 ARG O 1 1
11 11566 1 1 37 ASP C C 34.643 20.116 -13.537 1.00 . A A . 47 ASP C 1 1
11 11567 1 1 37 ASP CA C 35.155 21.513 -13.124 1.00 . A A . 47 ASP CA 1 1
11 11568 1 1 37 ASP CB C 36.580 21.405 -12.510 1.00 . A A . 47 ASP CB 1 1
11 11569 1 1 37 ASP CG C 37.596 20.643 -13.394 1.00 . A A . 47 ASP CG 1 1
11 11570 1 1 37 ASP H H 34.573 22.369 -11.258 1.00 . A A . 47 ASP H 1 1
11 11571 1 1 37 ASP HA H 35.199 22.155 -14.011 1.00 . A A . 47 ASP HA 1 1
11 11572 1 1 37 ASP HB2 H 36.966 22.407 -12.332 1.00 . A A . 47 ASP HB2 1 1
11 11573 1 1 37 ASP HB3 H 36.504 20.902 -11.552 1.00 . A A . 47 ASP HB3 1 1
11 11574 1 1 37 ASP N N 34.230 22.149 -12.147 1.00 . A A . 47 ASP N 1 1
11 11575 1 1 37 ASP O O 34.574 19.797 -14.730 1.00 . A A . 47 ASP O 1 1
11 11576 1 1 37 ASP OD1 O 38.065 21.212 -14.407 1.00 . A A . 47 ASP OD1 1 1
11 11577 1 1 37 ASP OD2 O 37.927 19.474 -13.081 1.00 . A A . 47 ASP OD2 1 1
11 11578 1 1 38 LEU C C 32.396 17.942 -13.407 1.00 . A A . 48 LEU C 1 1
11 11579 1 1 38 LEU CA C 33.767 17.930 -12.721 1.00 . A A . 48 LEU CA 1 1
11 11580 1 1 38 LEU CB C 33.700 17.167 -11.361 1.00 . A A . 48 LEU CB 1 1
11 11581 1 1 38 LEU CD1 C 34.898 16.130 -9.336 1.00 . A A . 48 LEU CD1 1 1
11 11582 1 1 38 LEU CD2 C 36.084 16.267 -11.588 1.00 . A A . 48 LEU CD2 1 1
11 11583 1 1 38 LEU CG C 35.068 16.929 -10.643 1.00 . A A . 48 LEU CG 1 1
11 11584 1 1 38 LEU H H 34.276 19.679 -11.613 1.00 . A A . 48 LEU H 1 1
11 11585 1 1 38 LEU HA H 34.479 17.424 -13.371 1.00 . A A . 48 LEU HA 1 1
11 11586 1 1 38 LEU HB2 H 33.065 17.740 -10.689 1.00 . A A . 48 LEU HB2 1 1
11 11587 1 1 38 LEU HB3 H 33.230 16.199 -11.525 1.00 . A A . 48 LEU HB3 1 1
11 11588 1 1 38 LEU HD11 H 35.860 16.011 -8.854 1.00 . A A . 48 LEU HD11 1 1
11 11589 1 1 38 LEU HD12 H 34.477 15.152 -9.543 1.00 . A A . 48 LEU HD12 1 1
11 11590 1 1 38 LEU HD13 H 34.236 16.669 -8.671 1.00 . A A . 48 LEU HD13 1 1
11 11591 1 1 38 LEU HD21 H 35.706 15.311 -11.932 1.00 . A A . 48 LEU HD21 1 1
11 11592 1 1 38 LEU HD22 H 37.019 16.115 -11.066 1.00 . A A . 48 LEU HD22 1 1
11 11593 1 1 38 LEU HD23 H 36.258 16.911 -12.437 1.00 . A A . 48 LEU HD23 1 1
11 11594 1 1 38 LEU HG H 35.477 17.894 -10.366 1.00 . A A . 48 LEU HG 1 1
11 11595 1 1 38 LEU N N 34.253 19.314 -12.524 1.00 . A A . 48 LEU N 1 1
11 11596 1 1 38 LEU O O 32.166 17.198 -14.355 1.00 . A A . 48 LEU O 1 1
11 11597 1 1 39 LEU C C 30.181 19.379 -14.943 1.00 . A A . 49 LEU C 1 1
11 11598 1 1 39 LEU CA C 30.158 19.015 -13.454 1.00 . A A . 49 LEU CA 1 1
11 11599 1 1 39 LEU CB C 29.383 20.075 -12.614 1.00 . A A . 49 LEU CB 1 1
11 11600 1 1 39 LEU CD1 C 28.492 20.772 -10.299 1.00 . A A . 49 LEU CD1 1 1
11 11601 1 1 39 LEU CD2 C 27.929 18.479 -11.261 1.00 . A A . 49 LEU CD2 1 1
11 11602 1 1 39 LEU CG C 28.976 19.603 -11.178 1.00 . A A . 49 LEU CG 1 1
11 11603 1 1 39 LEU H H 31.837 19.462 -12.246 1.00 . A A . 49 LEU H 1 1
11 11604 1 1 39 LEU HA H 29.660 18.052 -13.337 1.00 . A A . 49 LEU HA 1 1
11 11605 1 1 39 LEU HB2 H 30.004 20.965 -12.532 1.00 . A A . 49 LEU HB2 1 1
11 11606 1 1 39 LEU HB3 H 28.476 20.347 -13.150 1.00 . A A . 49 LEU HB3 1 1
11 11607 1 1 39 LEU HD11 H 28.268 20.415 -9.302 1.00 . A A . 49 LEU HD11 1 1
11 11608 1 1 39 LEU HD12 H 27.601 21.217 -10.727 1.00 . A A . 49 LEU HD12 1 1
11 11609 1 1 39 LEU HD13 H 29.270 21.522 -10.239 1.00 . A A . 49 LEU HD13 1 1
11 11610 1 1 39 LEU HD21 H 27.651 18.164 -10.266 1.00 . A A . 49 LEU HD21 1 1
11 11611 1 1 39 LEU HD22 H 28.346 17.637 -11.793 1.00 . A A . 49 LEU HD22 1 1
11 11612 1 1 39 LEU HD23 H 27.046 18.830 -11.789 1.00 . A A . 49 LEU HD23 1 1
11 11613 1 1 39 LEU HG H 29.852 19.189 -10.689 1.00 . A A . 49 LEU HG 1 1
11 11614 1 1 39 LEU N N 31.529 18.856 -12.946 1.00 . A A . 49 LEU N 1 1
11 11615 1 1 39 LEU O O 29.643 18.638 -15.744 1.00 . A A . 49 LEU O 1 1
11 11616 1 1 40 GLU C C 31.675 19.872 -17.612 1.00 . A A . 50 GLU C 1 1
11 11617 1 1 40 GLU CA C 31.003 20.933 -16.719 1.00 . A A . 50 GLU CA 1 1
11 11618 1 1 40 GLU CB C 31.785 22.277 -16.809 1.00 . A A . 50 GLU CB 1 1
11 11619 1 1 40 GLU CD C 31.656 24.860 -16.367 1.00 . A A . 50 GLU CD 1 1
11 11620 1 1 40 GLU CG C 31.028 23.468 -16.178 1.00 . A A . 50 GLU CG 1 1
11 11621 1 1 40 GLU H H 31.294 21.003 -14.606 1.00 . A A . 50 GLU H 1 1
11 11622 1 1 40 GLU HA H 29.993 21.091 -17.090 1.00 . A A . 50 GLU HA 1 1
11 11623 1 1 40 GLU HB2 H 32.736 22.159 -16.297 1.00 . A A . 50 GLU HB2 1 1
11 11624 1 1 40 GLU HB3 H 31.985 22.510 -17.855 1.00 . A A . 50 GLU HB3 1 1
11 11625 1 1 40 GLU HG2 H 30.035 23.496 -16.606 1.00 . A A . 50 GLU HG2 1 1
11 11626 1 1 40 GLU HG3 H 30.934 23.285 -15.108 1.00 . A A . 50 GLU HG3 1 1
11 11627 1 1 40 GLU N N 30.870 20.477 -15.305 1.00 . A A . 50 GLU N 1 1
11 11628 1 1 40 GLU O O 31.377 19.778 -18.813 1.00 . A A . 50 GLU O 1 1
11 11629 1 1 40 GLU OE1 O 32.634 25.019 -17.137 1.00 . A A . 50 GLU OE1 1 1
11 11630 1 1 40 GLU OE2 O 31.150 25.825 -15.750 1.00 . A A . 50 GLU OE2 1 1
11 11631 1 1 41 GLY C C 32.110 16.846 -18.049 1.00 . A A . 51 GLY C 1 1
11 11632 1 1 41 GLY CA C 33.149 17.906 -17.676 1.00 . A A . 51 GLY CA 1 1
11 11633 1 1 41 GLY H H 32.809 19.255 -16.078 1.00 . A A . 51 GLY H 1 1
11 11634 1 1 41 GLY HA2 H 33.670 18.246 -18.571 1.00 . A A . 51 GLY HA2 1 1
11 11635 1 1 41 GLY HA3 H 33.864 17.453 -17.007 1.00 . A A . 51 GLY HA3 1 1
11 11636 1 1 41 GLY N N 32.557 19.063 -17.005 1.00 . A A . 51 GLY N 1 1
11 11637 1 1 41 GLY O O 32.205 16.206 -19.097 1.00 . A A . 51 GLY O 1 1
11 11638 1 1 42 LYS C C 28.697 16.425 -17.901 1.00 . A A . 52 LYS C 1 1
11 11639 1 1 42 LYS CA C 29.975 15.727 -17.362 1.00 . A A . 52 LYS CA 1 1
11 11640 1 1 42 LYS CB C 29.660 15.024 -16.004 1.00 . A A . 52 LYS CB 1 1
11 11641 1 1 42 LYS CD C 31.779 13.525 -16.104 1.00 . A A . 52 LYS CD 1 1
11 11642 1 1 42 LYS CE C 33.128 13.226 -15.427 1.00 . A A . 52 LYS CE 1 1
11 11643 1 1 42 LYS CG C 30.897 14.474 -15.258 1.00 . A A . 52 LYS CG 1 1
11 11644 1 1 42 LYS H H 31.091 17.231 -16.366 1.00 . A A . 52 LYS H 1 1
11 11645 1 1 42 LYS HA H 30.273 14.981 -18.087 1.00 . A A . 52 LYS HA 1 1
11 11646 1 1 42 LYS HB2 H 29.161 15.734 -15.341 1.00 . A A . 52 LYS HB2 1 1
11 11647 1 1 42 LYS HB3 H 28.978 14.202 -16.191 1.00 . A A . 52 LYS HB3 1 1
11 11648 1 1 42 LYS HD2 H 31.250 12.591 -16.252 1.00 . A A . 52 LYS HD2 1 1
11 11649 1 1 42 LYS HD3 H 31.971 13.981 -17.072 1.00 . A A . 52 LYS HD3 1 1
11 11650 1 1 42 LYS HE2 H 33.685 14.148 -15.308 1.00 . A A . 52 LYS HE2 1 1
11 11651 1 1 42 LYS HE3 H 32.947 12.797 -14.448 1.00 . A A . 52 LYS HE3 1 1
11 11652 1 1 42 LYS HG2 H 31.505 15.308 -14.936 1.00 . A A . 52 LYS HG2 1 1
11 11653 1 1 42 LYS HG3 H 30.554 13.935 -14.378 1.00 . A A . 52 LYS HG3 1 1
11 11654 1 1 42 LYS HZ1 H 33.459 11.364 -16.299 1.00 . A A . 52 LYS HZ1 1 1
11 11655 1 1 42 LYS HZ2 H 34.861 12.120 -15.732 1.00 . A A . 52 LYS HZ2 1 1
11 11656 1 1 42 LYS HZ3 H 34.129 12.650 -17.161 1.00 . A A . 52 LYS HZ3 1 1
11 11657 1 1 42 LYS N N 31.093 16.684 -17.175 1.00 . A A . 52 LYS N 1 1
11 11658 1 1 42 LYS NZ N 33.951 12.275 -16.210 1.00 . A A . 52 LYS NZ 1 1
11 11659 1 1 42 LYS O O 27.605 15.848 -17.817 1.00 . A A . 52 LYS O 1 1
11 11660 1 1 43 ASN C C 26.690 18.820 -17.903 1.00 . A A . 53 ASN C 1 1
11 11661 1 1 43 ASN CA C 27.727 18.469 -19.011 1.00 . A A . 53 ASN CA 1 1
11 11662 1 1 43 ASN CB C 27.082 17.705 -20.228 1.00 . A A . 53 ASN CB 1 1
11 11663 1 1 43 ASN CG C 26.014 18.493 -21.005 1.00 . A A . 53 ASN CG 1 1
11 11664 1 1 43 ASN H H 29.739 18.055 -18.448 1.00 . A A . 53 ASN H 1 1
11 11665 1 1 43 ASN HA H 28.165 19.397 -19.371 1.00 . A A . 53 ASN HA 1 1
11 11666 1 1 43 ASN HB2 H 27.859 17.437 -20.926 1.00 . A A . 53 ASN HB2 1 1
11 11667 1 1 43 ASN HB3 H 26.627 16.792 -19.850 1.00 . A A . 53 ASN HB3 1 1
11 11668 1 1 43 ASN HD21 H 25.057 16.815 -21.478 1.00 . A A . 53 ASN HD21 1 1
11 11669 1 1 43 ASN HD22 H 24.369 18.273 -22.094 1.00 . A A . 53 ASN HD22 1 1
11 11670 1 1 43 ASN N N 28.846 17.664 -18.440 1.00 . A A . 53 ASN N 1 1
11 11671 1 1 43 ASN ND2 N 25.052 17.789 -21.587 1.00 . A A . 53 ASN ND2 1 1
11 11672 1 1 43 ASN O O 25.482 18.707 -18.086 1.00 . A A . 53 ASN O 1 1
11 11673 1 1 43 ASN OD1 O 26.050 19.722 -21.065 1.00 . A A . 53 ASN OD1 1 1
11 11674 1 1 44 TRP C C 25.565 18.360 -15.012 1.00 . A A . 54 TRP C 1 1
11 11675 1 1 44 TRP CA C 26.475 19.513 -15.486 1.00 . A A . 54 TRP CA 1 1
11 11676 1 1 44 TRP CB C 25.681 20.836 -15.601 1.00 . A A . 54 TRP CB 1 1
11 11677 1 1 44 TRP CD1 C 27.058 22.729 -16.679 1.00 . A A . 54 TRP CD1 1 1
11 11678 1 1 44 TRP CD2 C 26.961 22.807 -14.441 1.00 . A A . 54 TRP CD2 1 1
11 11679 1 1 44 TRP CE2 C 27.735 23.883 -14.889 1.00 . A A . 54 TRP CE2 1 1
11 11680 1 1 44 TRP CE3 C 26.762 22.645 -13.067 1.00 . A A . 54 TRP CE3 1 1
11 11681 1 1 44 TRP CG C 26.535 22.076 -15.601 1.00 . A A . 54 TRP CG 1 1
11 11682 1 1 44 TRP CH2 C 28.096 24.623 -12.678 1.00 . A A . 54 TRP CH2 1 1
11 11683 1 1 44 TRP CZ2 C 28.305 24.801 -14.020 1.00 . A A . 54 TRP CZ2 1 1
11 11684 1 1 44 TRP CZ3 C 27.331 23.556 -12.200 1.00 . A A . 54 TRP CZ3 1 1
11 11685 1 1 44 TRP H H 28.182 19.376 -16.732 1.00 . A A . 54 TRP H 1 1
11 11686 1 1 44 TRP HA H 27.230 19.640 -14.715 1.00 . A A . 54 TRP HA 1 1
11 11687 1 1 44 TRP HB2 H 25.106 20.821 -16.517 1.00 . A A . 54 TRP HB2 1 1
11 11688 1 1 44 TRP HB3 H 24.989 20.917 -14.767 1.00 . A A . 54 TRP HB3 1 1
11 11689 1 1 44 TRP HD1 H 26.920 22.425 -17.705 1.00 . A A . 54 TRP HD1 1 1
11 11690 1 1 44 TRP HE1 H 28.239 24.457 -16.847 1.00 . A A . 54 TRP HE1 1 1
11 11691 1 1 44 TRP HE3 H 26.164 21.832 -12.685 1.00 . A A . 54 TRP HE3 1 1
11 11692 1 1 44 TRP HH2 H 28.528 25.317 -11.963 1.00 . A A . 54 TRP HH2 1 1
11 11693 1 1 44 TRP HZ2 H 28.897 25.634 -14.383 1.00 . A A . 54 TRP HZ2 1 1
11 11694 1 1 44 TRP HZ3 H 27.183 23.447 -11.130 1.00 . A A . 54 TRP HZ3 1 1
11 11695 1 1 44 TRP N N 27.224 19.231 -16.743 1.00 . A A . 54 TRP N 1 1
11 11696 1 1 44 TRP NE1 N 27.771 23.821 -16.257 1.00 . A A . 54 TRP NE1 1 1
11 11697 1 1 44 TRP O O 24.646 18.587 -14.202 1.00 . A A . 54 TRP O 1 1
11 11698 1 1 45 ASP C C 25.575 15.624 -13.591 1.00 . A A . 55 ASP C 1 1
11 11699 1 1 45 ASP CA C 25.099 15.942 -15.011 1.00 . A A . 55 ASP CA 1 1
11 11700 1 1 45 ASP CB C 25.281 14.719 -15.954 1.00 . A A . 55 ASP CB 1 1
11 11701 1 1 45 ASP CG C 24.268 13.580 -15.680 1.00 . A A . 55 ASP CG 1 1
11 11702 1 1 45 ASP H H 26.534 17.007 -16.144 1.00 . A A . 55 ASP H 1 1
11 11703 1 1 45 ASP HA H 24.043 16.207 -14.982 1.00 . A A . 55 ASP HA 1 1
11 11704 1 1 45 ASP HB2 H 25.165 15.053 -16.981 1.00 . A A . 55 ASP HB2 1 1
11 11705 1 1 45 ASP HB3 H 26.283 14.326 -15.836 1.00 . A A . 55 ASP HB3 1 1
11 11706 1 1 45 ASP N N 25.834 17.125 -15.479 1.00 . A A . 55 ASP N 1 1
11 11707 1 1 45 ASP O O 26.695 15.112 -13.397 1.00 . A A . 55 ASP O 1 1
11 11708 1 1 45 ASP OD1 O 24.438 12.822 -14.698 1.00 . A A . 55 ASP OD1 1 1
11 11709 1 1 45 ASP OD2 O 23.282 13.440 -16.444 1.00 . A A . 55 ASP OD2 1 1
11 11710 1 1 46 LEU C C 25.422 14.403 -10.851 1.00 . A A . 56 LEU C 1 1
11 11711 1 1 46 LEU CA C 24.980 15.839 -11.182 1.00 . A A . 56 LEU CA 1 1
11 11712 1 1 46 LEU CB C 23.694 16.202 -10.390 1.00 . A A . 56 LEU CB 1 1
11 11713 1 1 46 LEU CD1 C 24.823 17.012 -8.223 1.00 . A A . 56 LEU CD1 1 1
11 11714 1 1 46 LEU CD2 C 22.364 16.295 -8.216 1.00 . A A . 56 LEU CD2 1 1
11 11715 1 1 46 LEU CG C 23.763 16.068 -8.836 1.00 . A A . 56 LEU CG 1 1
11 11716 1 1 46 LEU H H 23.885 16.418 -12.897 1.00 . A A . 56 LEU H 1 1
11 11717 1 1 46 LEU HA H 25.769 16.531 -10.910 1.00 . A A . 56 LEU HA 1 1
11 11718 1 1 46 LEU HB2 H 23.428 17.229 -10.632 1.00 . A A . 56 LEU HB2 1 1
11 11719 1 1 46 LEU HB3 H 22.896 15.560 -10.750 1.00 . A A . 56 LEU HB3 1 1
11 11720 1 1 46 LEU HD11 H 24.591 18.042 -8.468 1.00 . A A . 56 LEU HD11 1 1
11 11721 1 1 46 LEU HD12 H 25.800 16.761 -8.613 1.00 . A A . 56 LEU HD12 1 1
11 11722 1 1 46 LEU HD13 H 24.833 16.894 -7.147 1.00 . A A . 56 LEU HD13 1 1
11 11723 1 1 46 LEU HD21 H 22.417 16.185 -7.139 1.00 . A A . 56 LEU HD21 1 1
11 11724 1 1 46 LEU HD22 H 21.675 15.554 -8.608 1.00 . A A . 56 LEU HD22 1 1
11 11725 1 1 46 LEU HD23 H 22.005 17.284 -8.461 1.00 . A A . 56 LEU HD23 1 1
11 11726 1 1 46 LEU HG H 24.065 15.058 -8.587 1.00 . A A . 56 LEU HG 1 1
11 11727 1 1 46 LEU N N 24.727 16.001 -12.621 1.00 . A A . 56 LEU N 1 1
11 11728 1 1 46 LEU O O 26.473 14.201 -10.248 1.00 . A A . 56 LEU O 1 1
11 11729 1 1 47 THR C C 26.164 11.467 -11.544 1.00 . A A . 57 THR C 1 1
11 11730 1 1 47 THR CA C 24.810 12.001 -11.028 1.00 . A A . 57 THR CA 1 1
11 11731 1 1 47 THR CB C 23.642 11.159 -11.647 1.00 . A A . 57 THR CB 1 1
11 11732 1 1 47 THR CG2 C 23.562 9.753 -11.034 1.00 . A A . 57 THR CG2 1 1
11 11733 1 1 47 THR H H 23.900 13.682 -11.934 1.00 . A A . 57 THR H 1 1
11 11734 1 1 47 THR HA H 24.772 11.892 -9.946 1.00 . A A . 57 THR HA 1 1
11 11735 1 1 47 THR HB H 23.793 11.065 -12.722 1.00 . A A . 57 THR HB 1 1
11 11736 1 1 47 THR HG1 H 21.861 11.815 -12.229 1.00 . A A . 57 THR HG1 1 1
11 11737 1 1 47 THR HG21 H 22.751 9.205 -11.493 1.00 . A A . 57 THR HG21 1 1
11 11738 1 1 47 THR HG22 H 23.381 9.832 -9.971 1.00 . A A . 57 THR HG22 1 1
11 11739 1 1 47 THR HG23 H 24.498 9.226 -11.198 1.00 . A A . 57 THR HG23 1 1
11 11740 1 1 47 THR N N 24.634 13.428 -11.337 1.00 . A A . 57 THR N 1 1
11 11741 1 1 47 THR O O 26.859 10.744 -10.835 1.00 . A A . 57 THR O 1 1
11 11742 1 1 47 THR OG1 O 22.390 11.836 -11.418 1.00 . A A . 57 THR OG1 1 1
11 11743 1 1 48 ALA C C 29.012 12.001 -12.777 1.00 . A A . 58 ALA C 1 1
11 11744 1 1 48 ALA CA C 27.760 11.418 -13.446 1.00 . A A . 58 ALA CA 1 1
11 11745 1 1 48 ALA CB C 27.723 11.801 -14.928 1.00 . A A . 58 ALA CB 1 1
11 11746 1 1 48 ALA H H 25.942 12.500 -13.242 1.00 . A A . 58 ALA H 1 1
11 11747 1 1 48 ALA HA H 27.802 10.329 -13.381 1.00 . A A . 58 ALA HA 1 1
11 11748 1 1 48 ALA HB1 H 26.842 11.377 -15.391 1.00 . A A . 58 ALA HB1 1 1
11 11749 1 1 48 ALA HB2 H 28.605 11.426 -15.433 1.00 . A A . 58 ALA HB2 1 1
11 11750 1 1 48 ALA HB3 H 27.688 12.883 -15.027 1.00 . A A . 58 ALA HB3 1 1
11 11751 1 1 48 ALA N N 26.526 11.868 -12.771 1.00 . A A . 58 ALA N 1 1
11 11752 1 1 48 ALA O O 30.047 11.337 -12.711 1.00 . A A . 58 ALA O 1 1
11 11753 1 1 49 ALA C C 30.221 13.352 -10.183 1.00 . A A . 59 ALA C 1 1
11 11754 1 1 49 ALA CA C 30.005 13.938 -11.593 1.00 . A A . 59 ALA CA 1 1
11 11755 1 1 49 ALA CB C 29.739 15.441 -11.522 1.00 . A A . 59 ALA CB 1 1
11 11756 1 1 49 ALA H H 28.042 13.718 -12.399 1.00 . A A . 59 ALA H 1 1
11 11757 1 1 49 ALA HA H 30.913 13.786 -12.185 1.00 . A A . 59 ALA HA 1 1
11 11758 1 1 49 ALA HB1 H 29.597 15.841 -12.520 1.00 . A A . 59 ALA HB1 1 1
11 11759 1 1 49 ALA HB2 H 30.580 15.943 -11.057 1.00 . A A . 59 ALA HB2 1 1
11 11760 1 1 49 ALA HB3 H 28.846 15.629 -10.937 1.00 . A A . 59 ALA HB3 1 1
11 11761 1 1 49 ALA N N 28.899 13.249 -12.289 1.00 . A A . 59 ALA N 1 1
11 11762 1 1 49 ALA O O 31.362 13.251 -9.724 1.00 . A A . 59 ALA O 1 1
11 11763 1 1 50 LEU C C 29.819 10.926 -8.355 1.00 . A A . 60 LEU C 1 1
11 11764 1 1 50 LEU CA C 29.131 12.297 -8.191 1.00 . A A . 60 LEU CA 1 1
11 11765 1 1 50 LEU CB C 27.686 12.099 -7.648 1.00 . A A . 60 LEU CB 1 1
11 11766 1 1 50 LEU CD1 C 25.411 13.055 -6.960 1.00 . A A . 60 LEU CD1 1 1
11 11767 1 1 50 LEU CD2 C 27.544 14.114 -6.067 1.00 . A A . 60 LEU CD2 1 1
11 11768 1 1 50 LEU CG C 26.889 13.384 -7.254 1.00 . A A . 60 LEU CG 1 1
11 11769 1 1 50 LEU H H 28.235 13.223 -9.894 1.00 . A A . 60 LEU H 1 1
11 11770 1 1 50 LEU HA H 29.700 12.910 -7.492 1.00 . A A . 60 LEU HA 1 1
11 11771 1 1 50 LEU HB2 H 27.116 11.575 -8.413 1.00 . A A . 60 LEU HB2 1 1
11 11772 1 1 50 LEU HB3 H 27.734 11.454 -6.772 1.00 . A A . 60 LEU HB3 1 1
11 11773 1 1 50 LEU HD11 H 24.879 13.964 -6.709 1.00 . A A . 60 LEU HD11 1 1
11 11774 1 1 50 LEU HD12 H 25.341 12.359 -6.132 1.00 . A A . 60 LEU HD12 1 1
11 11775 1 1 50 LEU HD13 H 24.962 12.615 -7.838 1.00 . A A . 60 LEU HD13 1 1
11 11776 1 1 50 LEU HD21 H 26.982 15.008 -5.833 1.00 . A A . 60 LEU HD21 1 1
11 11777 1 1 50 LEU HD22 H 28.556 14.392 -6.327 1.00 . A A . 60 LEU HD22 1 1
11 11778 1 1 50 LEU HD23 H 27.564 13.464 -5.197 1.00 . A A . 60 LEU HD23 1 1
11 11779 1 1 50 LEU HG H 26.900 14.071 -8.096 1.00 . A A . 60 LEU HG 1 1
11 11780 1 1 50 LEU N N 29.104 12.998 -9.501 1.00 . A A . 60 LEU N 1 1
11 11781 1 1 50 LEU O O 30.720 10.579 -7.586 1.00 . A A . 60 LEU O 1 1
11 11782 1 1 51 SER C C 31.417 8.948 -10.146 1.00 . A A . 61 SER C 1 1
11 11783 1 1 51 SER CA C 29.926 8.866 -9.777 1.00 . A A . 61 SER CA 1 1
11 11784 1 1 51 SER CB C 29.148 8.261 -10.968 1.00 . A A . 61 SER CB 1 1
11 11785 1 1 51 SER H H 28.692 10.584 -9.979 1.00 . A A . 61 SER H 1 1
11 11786 1 1 51 SER HA H 29.808 8.219 -8.909 1.00 . A A . 61 SER HA 1 1
11 11787 1 1 51 SER HB2 H 29.238 8.912 -11.826 1.00 . A A . 61 SER HB2 1 1
11 11788 1 1 51 SER HB3 H 29.549 7.284 -11.215 1.00 . A A . 61 SER HB3 1 1
11 11789 1 1 51 SER HG H 27.263 8.753 -11.170 1.00 . A A . 61 SER HG 1 1
11 11790 1 1 51 SER N N 29.393 10.200 -9.415 1.00 . A A . 61 SER N 1 1
11 11791 1 1 51 SER O O 32.168 8.017 -9.887 1.00 . A A . 61 SER O 1 1
11 11792 1 1 51 SER OG O 27.776 8.109 -10.667 1.00 . A A . 61 SER OG 1 1
11 11793 1 1 52 ASP C C 34.100 10.529 -9.939 1.00 . A A . 62 ASP C 1 1
11 11794 1 1 52 ASP CA C 33.210 10.339 -11.172 1.00 . A A . 62 ASP CA 1 1
11 11795 1 1 52 ASP CB C 33.291 11.602 -12.074 1.00 . A A . 62 ASP CB 1 1
11 11796 1 1 52 ASP CG C 34.733 11.976 -12.495 1.00 . A A . 62 ASP CG 1 1
11 11797 1 1 52 ASP H H 31.132 10.758 -10.955 1.00 . A A . 62 ASP H 1 1
11 11798 1 1 52 ASP HA H 33.563 9.476 -11.741 1.00 . A A . 62 ASP HA 1 1
11 11799 1 1 52 ASP HB2 H 32.704 11.429 -12.978 1.00 . A A . 62 ASP HB2 1 1
11 11800 1 1 52 ASP HB3 H 32.849 12.442 -11.546 1.00 . A A . 62 ASP HB3 1 1
11 11801 1 1 52 ASP N N 31.811 10.074 -10.765 1.00 . A A . 62 ASP N 1 1
11 11802 1 1 52 ASP O O 35.127 9.856 -9.799 1.00 . A A . 62 ASP O 1 1
11 11803 1 1 52 ASP OD1 O 35.313 11.273 -13.353 1.00 . A A . 62 ASP OD1 1 1
11 11804 1 1 52 ASP OD2 O 35.278 12.975 -11.987 1.00 . A A . 62 ASP OD2 1 1
11 11805 1 1 53 TYR C C 34.708 10.609 -6.932 1.00 . A A . 63 TYR C 1 1
11 11806 1 1 53 TYR CA C 34.419 11.831 -7.831 1.00 . A A . 63 TYR CA 1 1
11 11807 1 1 53 TYR CB C 33.627 12.909 -7.051 1.00 . A A . 63 TYR CB 1 1
11 11808 1 1 53 TYR CD1 C 35.350 14.383 -5.865 1.00 . A A . 63 TYR CD1 1 1
11 11809 1 1 53 TYR CD2 C 34.009 12.935 -4.512 1.00 . A A . 63 TYR CD2 1 1
11 11810 1 1 53 TYR CE1 C 36.005 14.832 -4.732 1.00 . A A . 63 TYR CE1 1 1
11 11811 1 1 53 TYR CE2 C 34.657 13.385 -3.382 1.00 . A A . 63 TYR CE2 1 1
11 11812 1 1 53 TYR CG C 34.338 13.422 -5.783 1.00 . A A . 63 TYR CG 1 1
11 11813 1 1 53 TYR CZ C 35.653 14.331 -3.496 1.00 . A A . 63 TYR CZ 1 1
11 11814 1 1 53 TYR H H 32.797 11.861 -9.199 1.00 . A A . 63 TYR H 1 1
11 11815 1 1 53 TYR HA H 35.364 12.253 -8.160 1.00 . A A . 63 TYR HA 1 1
11 11816 1 1 53 TYR HB2 H 33.452 13.756 -7.702 1.00 . A A . 63 TYR HB2 1 1
11 11817 1 1 53 TYR HB3 H 32.665 12.498 -6.758 1.00 . A A . 63 TYR HB3 1 1
11 11818 1 1 53 TYR HD1 H 35.624 14.780 -6.836 1.00 . A A . 63 TYR HD1 1 1
11 11819 1 1 53 TYR HD2 H 33.227 12.190 -4.422 1.00 . A A . 63 TYR HD2 1 1
11 11820 1 1 53 TYR HE1 H 36.786 15.573 -4.820 1.00 . A A . 63 TYR HE1 1 1
11 11821 1 1 53 TYR HE2 H 34.383 12.991 -2.409 1.00 . A A . 63 TYR HE2 1 1
11 11822 1 1 53 TYR HH H 36.333 15.731 -2.360 1.00 . A A . 63 TYR HH 1 1
11 11823 1 1 53 TYR N N 33.665 11.436 -9.041 1.00 . A A . 63 TYR N 1 1
11 11824 1 1 53 TYR O O 35.852 10.396 -6.497 1.00 . A A . 63 TYR O 1 1
11 11825 1 1 53 TYR OH O 36.305 14.768 -2.365 1.00 . A A . 63 TYR OH 1 1
11 11826 1 1 54 GLU C C 34.659 7.539 -6.541 1.00 . A A . 64 GLU C 1 1
11 11827 1 1 54 GLU CA C 33.775 8.590 -5.845 1.00 . A A . 64 GLU CA 1 1
11 11828 1 1 54 GLU CB C 32.379 7.994 -5.482 1.00 . A A . 64 GLU CB 1 1
11 11829 1 1 54 GLU CD C 30.216 6.878 -6.317 1.00 . A A . 64 GLU CD 1 1
11 11830 1 1 54 GLU CG C 31.537 7.557 -6.690 1.00 . A A . 64 GLU CG 1 1
11 11831 1 1 54 GLU H H 32.779 10.038 -7.056 1.00 . A A . 64 GLU H 1 1
11 11832 1 1 54 GLU HA H 34.265 8.889 -4.918 1.00 . A A . 64 GLU HA 1 1
11 11833 1 1 54 GLU HB2 H 32.521 7.129 -4.837 1.00 . A A . 64 GLU HB2 1 1
11 11834 1 1 54 GLU HB3 H 31.817 8.740 -4.928 1.00 . A A . 64 GLU HB3 1 1
11 11835 1 1 54 GLU HG2 H 31.326 8.432 -7.297 1.00 . A A . 64 GLU HG2 1 1
11 11836 1 1 54 GLU HG3 H 32.127 6.868 -7.288 1.00 . A A . 64 GLU HG3 1 1
11 11837 1 1 54 GLU N N 33.656 9.801 -6.677 1.00 . A A . 64 GLU N 1 1
11 11838 1 1 54 GLU O O 35.507 6.932 -5.892 1.00 . A A . 64 GLU O 1 1
11 11839 1 1 54 GLU OE1 O 30.211 5.639 -6.110 1.00 . A A . 64 GLU OE1 1 1
11 11840 1 1 54 GLU OE2 O 29.173 7.564 -6.239 1.00 . A A . 64 GLU OE2 1 1
11 11841 1 1 55 GLN C C 36.706 6.568 -8.662 1.00 . A A . 65 GLN C 1 1
11 11842 1 1 55 GLN CA C 35.192 6.340 -8.673 1.00 . A A . 65 GLN CA 1 1
11 11843 1 1 55 GLN CB C 34.682 6.306 -10.136 1.00 . A A . 65 GLN CB 1 1
11 11844 1 1 55 GLN CD C 34.743 5.170 -12.437 1.00 . A A . 65 GLN CD 1 1
11 11845 1 1 55 GLN CG C 35.299 5.188 -11.010 1.00 . A A . 65 GLN CG 1 1
11 11846 1 1 55 GLN H H 33.861 7.969 -8.350 1.00 . A A . 65 GLN H 1 1
11 11847 1 1 55 GLN HA H 34.976 5.378 -8.205 1.00 . A A . 65 GLN HA 1 1
11 11848 1 1 55 GLN HB2 H 33.604 6.174 -10.122 1.00 . A A . 65 GLN HB2 1 1
11 11849 1 1 55 GLN HB3 H 34.902 7.262 -10.602 1.00 . A A . 65 GLN HB3 1 1
11 11850 1 1 55 GLN HE21 H 33.244 4.004 -11.876 1.00 . A A . 65 GLN HE21 1 1
11 11851 1 1 55 GLN HE22 H 33.256 4.460 -13.540 1.00 . A A . 65 GLN HE22 1 1
11 11852 1 1 55 GLN HG2 H 36.371 5.336 -11.057 1.00 . A A . 65 GLN HG2 1 1
11 11853 1 1 55 GLN HG3 H 35.097 4.226 -10.544 1.00 . A A . 65 GLN HG3 1 1
11 11854 1 1 55 GLN N N 34.484 7.372 -7.881 1.00 . A A . 65 GLN N 1 1
11 11855 1 1 55 GLN NE2 N 33.645 4.468 -12.640 1.00 . A A . 65 GLN NE2 1 1
11 11856 1 1 55 GLN O O 37.472 5.631 -8.413 1.00 . A A . 65 GLN O 1 1
11 11857 1 1 55 GLN OE1 O 35.289 5.799 -13.343 1.00 . A A . 65 GLN OE1 1 1
11 11858 1 1 56 LEU C C 39.164 8.059 -7.528 1.00 . A A . 66 LEU C 1 1
11 11859 1 1 56 LEU CA C 38.553 8.191 -8.931 1.00 . A A . 66 LEU CA 1 1
11 11860 1 1 56 LEU CB C 38.755 9.611 -9.552 1.00 . A A . 66 LEU CB 1 1
11 11861 1 1 56 LEU CD1 C 39.088 11.408 -7.683 1.00 . A A . 66 LEU CD1 1 1
11 11862 1 1 56 LEU CD2 C 37.758 11.993 -9.758 1.00 . A A . 66 LEU CD2 1 1
11 11863 1 1 56 LEU CG C 38.159 10.858 -8.786 1.00 . A A . 66 LEU CG 1 1
11 11864 1 1 56 LEU H H 36.452 8.524 -9.049 1.00 . A A . 66 LEU H 1 1
11 11865 1 1 56 LEU HA H 39.049 7.466 -9.578 1.00 . A A . 66 LEU HA 1 1
11 11866 1 1 56 LEU HB2 H 39.824 9.775 -9.678 1.00 . A A . 66 LEU HB2 1 1
11 11867 1 1 56 LEU HB3 H 38.316 9.585 -10.542 1.00 . A A . 66 LEU HB3 1 1
11 11868 1 1 56 LEU HD11 H 39.288 10.632 -6.954 1.00 . A A . 66 LEU HD11 1 1
11 11869 1 1 56 LEU HD12 H 38.604 12.237 -7.183 1.00 . A A . 66 LEU HD12 1 1
11 11870 1 1 56 LEU HD13 H 40.023 11.747 -8.114 1.00 . A A . 66 LEU HD13 1 1
11 11871 1 1 56 LEU HD21 H 37.024 11.619 -10.465 1.00 . A A . 66 LEU HD21 1 1
11 11872 1 1 56 LEU HD22 H 38.629 12.340 -10.301 1.00 . A A . 66 LEU HD22 1 1
11 11873 1 1 56 LEU HD23 H 37.326 12.815 -9.205 1.00 . A A . 66 LEU HD23 1 1
11 11874 1 1 56 LEU HG H 37.249 10.544 -8.288 1.00 . A A . 66 LEU HG 1 1
11 11875 1 1 56 LEU N N 37.126 7.824 -8.899 1.00 . A A . 66 LEU N 1 1
11 11876 1 1 56 LEU O O 40.351 7.769 -7.396 1.00 . A A . 66 LEU O 1 1
11 11877 1 1 57 ARG C C 38.670 6.651 -4.568 1.00 . A A . 67 ARG C 1 1
11 11878 1 1 57 ARG CA C 38.752 8.111 -5.072 1.00 . A A . 67 ARG CA 1 1
11 11879 1 1 57 ARG CB C 37.930 9.056 -4.142 1.00 . A A . 67 ARG CB 1 1
11 11880 1 1 57 ARG CD C 37.699 11.397 -3.119 1.00 . A A . 67 ARG CD 1 1
11 11881 1 1 57 ARG CG C 38.350 10.539 -4.214 1.00 . A A . 67 ARG CG 1 1
11 11882 1 1 57 ARG CZ C 37.610 11.432 -0.618 1.00 . A A . 67 ARG CZ 1 1
11 11883 1 1 57 ARG H H 37.403 8.546 -6.669 1.00 . A A . 67 ARG H 1 1
11 11884 1 1 57 ARG HA H 39.795 8.411 -5.015 1.00 . A A . 67 ARG HA 1 1
11 11885 1 1 57 ARG HB2 H 36.877 8.985 -4.405 1.00 . A A . 67 ARG HB2 1 1
11 11886 1 1 57 ARG HB3 H 38.047 8.725 -3.113 1.00 . A A . 67 ARG HB3 1 1
11 11887 1 1 57 ARG HD2 H 38.080 12.409 -3.197 1.00 . A A . 67 ARG HD2 1 1
11 11888 1 1 57 ARG HD3 H 36.624 11.408 -3.263 1.00 . A A . 67 ARG HD3 1 1
11 11889 1 1 57 ARG HE H 38.507 10.052 -1.732 1.00 . A A . 67 ARG HE 1 1
11 11890 1 1 57 ARG HG2 H 39.429 10.608 -4.111 1.00 . A A . 67 ARG HG2 1 1
11 11891 1 1 57 ARG HG3 H 38.064 10.935 -5.183 1.00 . A A . 67 ARG HG3 1 1
11 11892 1 1 57 ARG HH11 H 36.765 13.084 -1.437 1.00 . A A . 67 ARG HH11 1 1
11 11893 1 1 57 ARG HH12 H 36.689 12.996 0.292 1.00 . A A . 67 ARG HH12 1 1
11 11894 1 1 57 ARG HH21 H 38.398 9.936 0.495 1.00 . A A . 67 ARG HH21 1 1
11 11895 1 1 57 ARG HH22 H 37.608 11.194 1.387 1.00 . A A . 67 ARG HH22 1 1
11 11896 1 1 57 ARG N N 38.329 8.261 -6.483 1.00 . A A . 67 ARG N 1 1
11 11897 1 1 57 ARG NE N 37.996 10.880 -1.773 1.00 . A A . 67 ARG NE 1 1
11 11898 1 1 57 ARG NH1 N 36.967 12.592 -0.588 1.00 . A A . 67 ARG NH1 1 1
11 11899 1 1 57 ARG NH2 N 37.895 10.804 0.511 1.00 . A A . 67 ARG NH2 1 1
11 11900 1 1 57 ARG O O 39.047 6.394 -3.427 1.00 . A A . 67 ARG O 1 1
11 11901 1 1 58 GLN C C 39.608 3.718 -5.081 1.00 . A A . 68 GLN C 1 1
11 11902 1 1 58 GLN CA C 38.166 4.264 -5.020 1.00 . A A . 68 GLN CA 1 1
11 11903 1 1 58 GLN CB C 37.226 3.420 -5.934 1.00 . A A . 68 GLN CB 1 1
11 11904 1 1 58 GLN CD C 35.108 3.779 -4.498 1.00 . A A . 68 GLN CD 1 1
11 11905 1 1 58 GLN CG C 35.732 3.813 -5.897 1.00 . A A . 68 GLN CG 1 1
11 11906 1 1 58 GLN H H 37.782 5.972 -6.249 1.00 . A A . 68 GLN H 1 1
11 11907 1 1 58 GLN HA H 37.812 4.189 -3.994 1.00 . A A . 68 GLN HA 1 1
11 11908 1 1 58 GLN HB2 H 37.566 3.515 -6.963 1.00 . A A . 68 GLN HB2 1 1
11 11909 1 1 58 GLN HB3 H 37.307 2.374 -5.648 1.00 . A A . 68 GLN HB3 1 1
11 11910 1 1 58 GLN HE21 H 35.579 5.691 -4.178 1.00 . A A . 68 GLN HE21 1 1
11 11911 1 1 58 GLN HE22 H 34.763 4.894 -2.881 1.00 . A A . 68 GLN HE22 1 1
11 11912 1 1 58 GLN HG2 H 35.631 4.815 -6.295 1.00 . A A . 68 GLN HG2 1 1
11 11913 1 1 58 GLN HG3 H 35.183 3.133 -6.540 1.00 . A A . 68 GLN HG3 1 1
11 11914 1 1 58 GLN N N 38.166 5.701 -5.391 1.00 . A A . 68 GLN N 1 1
11 11915 1 1 58 GLN NE2 N 35.149 4.903 -3.781 1.00 . A A . 68 GLN NE2 1 1
11 11916 1 1 58 GLN O O 40.186 3.331 -4.059 1.00 . A A . 68 GLN O 1 1
11 11917 1 1 58 GLN OE1 O 34.576 2.759 -4.072 1.00 . A A . 68 GLN OE1 1 1
11 11918 1 1 59 VAL C C 41.658 1.757 -6.210 1.00 . A A . 69 VAL C 1 1
11 11919 1 1 59 VAL CA C 41.544 3.259 -6.602 1.00 . A A . 69 VAL CA 1 1
11 11920 1 1 59 VAL CB C 42.680 4.153 -5.923 1.00 . A A . 69 VAL CB 1 1
11 11921 1 1 59 VAL CG1 C 44.103 3.781 -6.427 1.00 . A A . 69 VAL CG1 1 1
11 11922 1 1 59 VAL CG2 C 42.406 5.664 -6.136 1.00 . A A . 69 VAL CG2 1 1
11 11923 1 1 59 VAL H H 39.662 4.146 -7.039 1.00 . A A . 69 VAL H 1 1
11 11924 1 1 59 VAL HA H 41.666 3.334 -7.678 1.00 . A A . 69 VAL HA 1 1
11 11925 1 1 59 VAL HB H 42.651 3.966 -4.847 1.00 . A A . 69 VAL HB 1 1
11 11926 1 1 59 VAL HG11 H 44.164 3.932 -7.500 1.00 . A A . 69 VAL HG11 1 1
11 11927 1 1 59 VAL HG12 H 44.313 2.742 -6.202 1.00 . A A . 69 VAL HG12 1 1
11 11928 1 1 59 VAL HG13 H 44.836 4.405 -5.936 1.00 . A A . 69 VAL HG13 1 1
11 11929 1 1 59 VAL HG21 H 42.401 5.892 -7.194 1.00 . A A . 69 VAL HG21 1 1
11 11930 1 1 59 VAL HG22 H 43.172 6.250 -5.646 1.00 . A A . 69 VAL HG22 1 1
11 11931 1 1 59 VAL HG23 H 41.441 5.922 -5.712 1.00 . A A . 69 VAL HG23 1 1
11 11932 1 1 59 VAL N N 40.183 3.760 -6.301 1.00 . A A . 69 VAL N 1 1
11 11933 1 1 59 VAL O O 42.524 1.354 -5.431 1.00 . A A . 69 VAL O 1 1
11 11934 1 1 60 HIS C C 41.639 -1.228 -7.414 1.00 . A A . 70 HIS C 1 1
11 11935 1 1 60 HIS CA C 40.668 -0.516 -6.460 1.00 . A A . 70 HIS CA 1 1
11 11936 1 1 60 HIS CB C 39.219 -1.059 -6.636 1.00 . A A . 70 HIS CB 1 1
11 11937 1 1 60 HIS CD2 C 39.456 -3.679 -6.581 1.00 . A A . 70 HIS CD2 1 1
11 11938 1 1 60 HIS CE1 C 38.133 -4.082 -4.883 1.00 . A A . 70 HIS CE1 1 1
11 11939 1 1 60 HIS CG C 38.989 -2.478 -6.139 1.00 . A A . 70 HIS CG 1 1
11 11940 1 1 60 HIS H H 40.018 1.334 -7.300 1.00 . A A . 70 HIS H 1 1
11 11941 1 1 60 HIS HA H 40.990 -0.683 -5.432 1.00 . A A . 70 HIS HA 1 1
11 11942 1 1 60 HIS HB2 H 38.534 -0.412 -6.103 1.00 . A A . 70 HIS HB2 1 1
11 11943 1 1 60 HIS HB3 H 38.960 -1.035 -7.689 1.00 . A A . 70 HIS HB3 1 1
11 11944 1 1 60 HIS HD1 H 37.667 -2.121 -4.535 1.00 . A A . 70 HIS HD1 1 1
11 11945 1 1 60 HIS HD2 H 40.143 -3.834 -7.405 1.00 . A A . 70 HIS HD2 1 1
11 11946 1 1 60 HIS HE1 H 37.581 -4.595 -4.108 1.00 . A A . 70 HIS HE1 1 1
11 11947 1 1 60 HIS HE2 H 39.223 -5.584 -5.729 1.00 . A A . 70 HIS HE2 1 1
11 11948 1 1 60 HIS N N 40.709 0.942 -6.724 1.00 . A A . 70 HIS N 1 1
11 11949 1 1 60 HIS ND1 N 38.161 -2.776 -5.075 1.00 . A A . 70 HIS ND1 1 1
11 11950 1 1 60 HIS NE2 N 38.906 -4.656 -5.781 1.00 . A A . 70 HIS NE2 1 1
11 11951 1 1 60 HIS O O 42.406 -2.105 -7.007 1.00 . A A . 70 HIS O 1 1
11 11952 1 1 61 THR C C 43.749 -0.564 -9.834 1.00 . A A . 71 THR C 1 1
11 11953 1 1 61 THR CA C 42.447 -1.387 -9.750 1.00 . A A . 71 THR CA 1 1
11 11954 1 1 61 THR CB C 41.700 -1.360 -11.135 1.00 . A A . 71 THR CB 1 1
11 11955 1 1 61 THR CG2 C 42.460 -2.126 -12.239 1.00 . A A . 71 THR CG2 1 1
11 11956 1 1 61 THR H H 40.903 -0.179 -8.951 1.00 . A A . 71 THR H 1 1
11 11957 1 1 61 THR HA H 42.686 -2.423 -9.509 1.00 . A A . 71 THR HA 1 1
11 11958 1 1 61 THR HB H 41.585 -0.328 -11.453 1.00 . A A . 71 THR HB 1 1
11 11959 1 1 61 THR HG1 H 40.409 -2.625 -10.322 1.00 . A A . 71 THR HG1 1 1
11 11960 1 1 61 THR HG21 H 43.449 -1.700 -12.375 1.00 . A A . 71 THR HG21 1 1
11 11961 1 1 61 THR HG22 H 41.914 -2.045 -13.172 1.00 . A A . 71 THR HG22 1 1
11 11962 1 1 61 THR HG23 H 42.551 -3.170 -11.972 1.00 . A A . 71 THR HG23 1 1
11 11963 1 1 61 THR N N 41.573 -0.848 -8.698 1.00 . A A . 71 THR N 1 1
11 11964 1 1 61 THR O O 44.827 -1.112 -10.108 1.00 . A A . 71 THR O 1 1
11 11965 1 1 61 THR OG1 O 40.387 -1.928 -10.986 1.00 . A A . 71 THR OG1 1 1
11 11966 1 1 62 ALA C C 45.187 1.987 -11.142 1.00 . A A . 72 ALA C 1 1
11 11967 1 1 62 ALA CA C 44.687 1.779 -9.687 1.00 . A A . 72 ALA CA 1 1
11 11968 1 1 62 ALA CB C 45.856 1.434 -8.733 1.00 . A A . 72 ALA CB 1 1
11 11969 1 1 62 ALA H H 42.706 1.085 -9.342 1.00 . A A . 72 ALA H 1 1
11 11970 1 1 62 ALA HA H 44.258 2.718 -9.350 1.00 . A A . 72 ALA HA 1 1
11 11971 1 1 62 ALA HB1 H 46.592 2.229 -8.746 1.00 . A A . 72 ALA HB1 1 1
11 11972 1 1 62 ALA HB2 H 46.321 0.512 -9.052 1.00 . A A . 72 ALA HB2 1 1
11 11973 1 1 62 ALA HB3 H 45.480 1.310 -7.722 1.00 . A A . 72 ALA HB3 1 1
11 11974 1 1 62 ALA N N 43.600 0.768 -9.596 1.00 . A A . 72 ALA N 1 1
11 11975 1 1 62 ALA O O 46.162 2.707 -11.371 1.00 . A A . 72 ALA O 1 1
11 11976 1 1 63 ASN C C 43.759 2.128 -14.334 1.00 . A A . 73 ASN C 1 1
11 11977 1 1 63 ASN CA C 44.854 1.399 -13.554 1.00 . A A . 73 ASN CA 1 1
11 11978 1 1 63 ASN CB C 45.037 -0.051 -14.095 1.00 . A A . 73 ASN CB 1 1
11 11979 1 1 63 ASN CG C 46.139 -0.844 -13.384 1.00 . A A . 73 ASN CG 1 1
11 11980 1 1 63 ASN H H 43.674 0.898 -11.875 1.00 . A A . 73 ASN H 1 1
11 11981 1 1 63 ASN HA H 45.796 1.940 -13.668 1.00 . A A . 73 ASN HA 1 1
11 11982 1 1 63 ASN HB2 H 44.105 -0.593 -13.977 1.00 . A A . 73 ASN HB2 1 1
11 11983 1 1 63 ASN HB3 H 45.283 -0.009 -15.154 1.00 . A A . 73 ASN HB3 1 1
11 11984 1 1 63 ASN HD21 H 45.159 -2.548 -13.671 1.00 . A A . 73 ASN HD21 1 1
11 11985 1 1 63 ASN HD22 H 46.669 -2.681 -12.850 1.00 . A A . 73 ASN HD22 1 1
11 11986 1 1 63 ASN N N 44.486 1.376 -12.123 1.00 . A A . 73 ASN N 1 1
11 11987 1 1 63 ASN ND2 N 45.971 -2.156 -13.289 1.00 . A A . 73 ASN ND2 1 1
11 11988 1 1 63 ASN O O 42.634 1.628 -14.453 1.00 . A A . 73 ASN O 1 1
11 11989 1 1 63 ASN OD1 O 47.122 -0.285 -12.904 1.00 . A A . 73 ASN OD1 1 1
11 11990 1 1 64 LEU C C 43.999 4.985 -16.626 1.00 . A A . 74 LEU C 1 1
11 11991 1 1 64 LEU CA C 43.175 4.177 -15.599 1.00 . A A . 74 LEU CA 1 1
11 11992 1 1 64 LEU CB C 42.309 5.117 -14.689 1.00 . A A . 74 LEU CB 1 1
11 11993 1 1 64 LEU CD1 C 42.101 7.239 -13.245 1.00 . A A . 74 LEU CD1 1 1
11 11994 1 1 64 LEU CD2 C 43.729 5.423 -12.525 1.00 . A A . 74 LEU CD2 1 1
11 11995 1 1 64 LEU CG C 43.060 6.129 -13.737 1.00 . A A . 74 LEU CG 1 1
11 11996 1 1 64 LEU H H 44.993 3.673 -14.643 1.00 . A A . 74 LEU H 1 1
11 11997 1 1 64 LEU HA H 42.508 3.514 -16.145 1.00 . A A . 74 LEU HA 1 1
11 11998 1 1 64 LEU HB2 H 41.661 5.690 -15.343 1.00 . A A . 74 LEU HB2 1 1
11 11999 1 1 64 LEU HB3 H 41.675 4.486 -14.073 1.00 . A A . 74 LEU HB3 1 1
11 12000 1 1 64 LEU HD11 H 41.288 6.806 -12.672 1.00 . A A . 74 LEU HD11 1 1
11 12001 1 1 64 LEU HD12 H 41.693 7.765 -14.100 1.00 . A A . 74 LEU HD12 1 1
11 12002 1 1 64 LEU HD13 H 42.640 7.943 -12.626 1.00 . A A . 74 LEU HD13 1 1
11 12003 1 1 64 LEU HD21 H 44.445 4.695 -12.877 1.00 . A A . 74 LEU HD21 1 1
11 12004 1 1 64 LEU HD22 H 42.981 4.924 -11.918 1.00 . A A . 74 LEU HD22 1 1
11 12005 1 1 64 LEU HD23 H 44.246 6.157 -11.911 1.00 . A A . 74 LEU HD23 1 1
11 12006 1 1 64 LEU HG H 43.847 6.621 -14.298 1.00 . A A . 74 LEU HG 1 1
11 12007 1 1 64 LEU N N 44.086 3.334 -14.813 1.00 . A A . 74 LEU N 1 1
11 12008 1 1 64 LEU O O 45.067 5.514 -16.275 1.00 . A A . 74 LEU O 1 1
11 12009 1 1 65 PRO C C 44.324 7.285 -18.805 1.00 . A A . 75 PRO C 1 1
11 12010 1 1 65 PRO CA C 44.287 5.750 -18.997 1.00 . A A . 75 PRO CA 1 1
11 12011 1 1 65 PRO CB C 43.525 5.349 -20.303 1.00 . A A . 75 PRO CB 1 1
11 12012 1 1 65 PRO CD C 42.268 4.506 -18.445 1.00 . A A . 75 PRO CD 1 1
11 12013 1 1 65 PRO CG C 42.611 4.234 -19.889 1.00 . A A . 75 PRO CG 1 1
11 12014 1 1 65 PRO HA H 45.310 5.374 -19.047 1.00 . A A . 75 PRO HA 1 1
11 12015 1 1 65 PRO HB2 H 42.957 6.195 -20.689 1.00 . A A . 75 PRO HB2 1 1
11 12016 1 1 65 PRO HB3 H 44.230 5.023 -21.058 1.00 . A A . 75 PRO HB3 1 1
11 12017 1 1 65 PRO HD2 H 41.462 5.229 -18.362 1.00 . A A . 75 PRO HD2 1 1
11 12018 1 1 65 PRO HD3 H 42.005 3.586 -17.940 1.00 . A A . 75 PRO HD3 1 1
11 12019 1 1 65 PRO HG2 H 41.715 4.238 -20.500 1.00 . A A . 75 PRO HG2 1 1
11 12020 1 1 65 PRO HG3 H 43.119 3.277 -19.983 1.00 . A A . 75 PRO HG3 1 1
11 12021 1 1 65 PRO N N 43.539 5.066 -17.920 1.00 . A A . 75 PRO N 1 1
11 12022 1 1 65 PRO O O 43.329 7.979 -19.057 1.00 . A A . 75 PRO O 1 1
11 12023 1 1 66 HIS C C 46.477 9.762 -19.393 1.00 . A A . 76 HIS C 1 1
11 12024 1 1 66 HIS CA C 45.712 9.236 -18.163 1.00 . A A . 76 HIS CA 1 1
11 12025 1 1 66 HIS CB C 46.494 9.548 -16.852 1.00 . A A . 76 HIS CB 1 1
11 12026 1 1 66 HIS CD2 C 48.568 7.946 -16.644 1.00 . A A . 76 HIS CD2 1 1
11 12027 1 1 66 HIS CE1 C 50.145 9.441 -16.936 1.00 . A A . 76 HIS CE1 1 1
11 12028 1 1 66 HIS CG C 47.960 9.149 -16.839 1.00 . A A . 76 HIS CG 1 1
11 12029 1 1 66 HIS H H 46.165 7.163 -18.037 1.00 . A A . 76 HIS H 1 1
11 12030 1 1 66 HIS HA H 44.749 9.742 -18.120 1.00 . A A . 76 HIS HA 1 1
11 12031 1 1 66 HIS HB2 H 46.445 10.614 -16.660 1.00 . A A . 76 HIS HB2 1 1
11 12032 1 1 66 HIS HB3 H 46.006 9.036 -16.030 1.00 . A A . 76 HIS HB3 1 1
11 12033 1 1 66 HIS HD1 H 48.868 11.014 -17.191 1.00 . A A . 76 HIS HD1 1 1
11 12034 1 1 66 HIS HD2 H 48.073 6.998 -16.474 1.00 . A A . 76 HIS HD2 1 1
11 12035 1 1 66 HIS HE1 H 51.112 9.912 -17.024 1.00 . A A . 76 HIS HE1 1 1
11 12036 1 1 66 HIS HE2 H 50.609 7.464 -16.764 1.00 . A A . 76 HIS HE2 1 1
11 12037 1 1 66 HIS N N 45.463 7.790 -18.307 1.00 . A A . 76 HIS N 1 1
11 12038 1 1 66 HIS ND1 N 48.981 10.055 -17.015 1.00 . A A . 76 HIS ND1 1 1
11 12039 1 1 66 HIS NE2 N 49.925 8.164 -16.704 1.00 . A A . 76 HIS NE2 1 1
11 12040 1 1 66 HIS O O 47.135 8.988 -20.109 1.00 . A A . 76 HIS O 1 1
11 12041 1 1 67 VAL C C 48.603 11.905 -20.309 1.00 . A A . 77 VAL C 1 1
11 12042 1 1 67 VAL CA C 47.123 11.743 -20.710 1.00 . A A . 77 VAL CA 1 1
11 12043 1 1 67 VAL CB C 46.504 13.147 -21.070 1.00 . A A . 77 VAL CB 1 1
11 12044 1 1 67 VAL CG1 C 45.061 12.985 -21.603 1.00 . A A . 77 VAL CG1 1 1
11 12045 1 1 67 VAL CG2 C 46.551 14.115 -19.860 1.00 . A A . 77 VAL CG2 1 1
11 12046 1 1 67 VAL H H 45.777 11.610 -19.069 1.00 . A A . 77 VAL H 1 1
11 12047 1 1 67 VAL HA H 47.070 11.112 -21.597 1.00 . A A . 77 VAL HA 1 1
11 12048 1 1 67 VAL HB H 47.105 13.586 -21.873 1.00 . A A . 77 VAL HB 1 1
11 12049 1 1 67 VAL HG11 H 44.440 12.526 -20.841 1.00 . A A . 77 VAL HG11 1 1
11 12050 1 1 67 VAL HG12 H 45.063 12.355 -22.484 1.00 . A A . 77 VAL HG12 1 1
11 12051 1 1 67 VAL HG13 H 44.652 13.953 -21.861 1.00 . A A . 77 VAL HG13 1 1
11 12052 1 1 67 VAL HG21 H 46.129 15.077 -20.134 1.00 . A A . 77 VAL HG21 1 1
11 12053 1 1 67 VAL HG22 H 47.579 14.260 -19.547 1.00 . A A . 77 VAL HG22 1 1
11 12054 1 1 67 VAL HG23 H 45.987 13.696 -19.037 1.00 . A A . 77 VAL HG23 1 1
11 12055 1 1 67 VAL N N 46.373 11.073 -19.634 1.00 . A A . 77 VAL N 1 1
11 12056 1 1 67 VAL O O 48.947 11.881 -19.121 1.00 . A A . 77 VAL O 1 1
11 12057 1 1 68 PHE C C 51.257 13.775 -20.866 1.00 . A A . 78 PHE C 1 1
11 12058 1 1 68 PHE CA C 50.923 12.278 -21.117 1.00 . A A . 78 PHE CA 1 1
11 12059 1 1 68 PHE CB C 51.694 11.740 -22.378 1.00 . A A . 78 PHE CB 1 1
11 12060 1 1 68 PHE CD1 C 50.283 12.490 -24.390 1.00 . A A . 78 PHE CD1 1 1
11 12061 1 1 68 PHE CD2 C 52.489 13.403 -24.168 1.00 . A A . 78 PHE CD2 1 1
11 12062 1 1 68 PHE CE1 C 50.094 13.239 -25.544 1.00 . A A . 78 PHE CE1 1 1
11 12063 1 1 68 PHE CE2 C 52.296 14.151 -25.319 1.00 . A A . 78 PHE CE2 1 1
11 12064 1 1 68 PHE CG C 51.484 12.558 -23.673 1.00 . A A . 78 PHE CG 1 1
11 12065 1 1 68 PHE CZ C 51.102 14.066 -26.009 1.00 . A A . 78 PHE CZ 1 1
11 12066 1 1 68 PHE H H 49.117 12.137 -22.221 1.00 . A A . 78 PHE H 1 1
11 12067 1 1 68 PHE HA H 51.226 11.702 -20.242 1.00 . A A . 78 PHE HA 1 1
11 12068 1 1 68 PHE HB2 H 52.756 11.727 -22.160 1.00 . A A . 78 PHE HB2 1 1
11 12069 1 1 68 PHE HB3 H 51.379 10.720 -22.576 1.00 . A A . 78 PHE HB3 1 1
11 12070 1 1 68 PHE HD1 H 49.489 11.847 -24.034 1.00 . A A . 78 PHE HD1 1 1
11 12071 1 1 68 PHE HD2 H 53.428 13.475 -23.639 1.00 . A A . 78 PHE HD2 1 1
11 12072 1 1 68 PHE HE1 H 49.158 13.174 -26.083 1.00 . A A . 78 PHE HE1 1 1
11 12073 1 1 68 PHE HE2 H 53.082 14.798 -25.683 1.00 . A A . 78 PHE HE2 1 1
11 12074 1 1 68 PHE HZ H 50.954 14.646 -26.906 1.00 . A A . 78 PHE HZ 1 1
11 12075 1 1 68 PHE N N 49.467 12.097 -21.311 1.00 . A A . 78 PHE N 1 1
11 12076 1 1 68 PHE O O 52.391 14.205 -21.114 1.00 . A A . 78 PHE O 1 1
11 12077 1 1 69 ASN C C 50.112 16.562 -21.749 1.00 . A A . 79 ASN C 1 1
11 12078 1 1 69 ASN CA C 50.256 16.021 -20.294 1.00 . A A . 79 ASN CA 1 1
11 12079 1 1 69 ASN CB C 51.528 16.572 -19.562 1.00 . A A . 79 ASN CB 1 1
11 12080 1 1 69 ASN CG C 51.489 18.054 -19.215 1.00 . A A . 79 ASN CG 1 1
11 12081 1 1 69 ASN H H 49.502 14.076 -19.934 1.00 . A A . 79 ASN H 1 1
11 12082 1 1 69 ASN HA H 49.368 16.318 -19.744 1.00 . A A . 79 ASN HA 1 1
11 12083 1 1 69 ASN HB2 H 51.646 16.028 -18.638 1.00 . A A . 79 ASN HB2 1 1
11 12084 1 1 69 ASN HB3 H 52.402 16.379 -20.183 1.00 . A A . 79 ASN HB3 1 1
11 12085 1 1 69 ASN HD21 H 53.444 18.183 -19.483 1.00 . A A . 79 ASN HD21 1 1
11 12086 1 1 69 ASN HD22 H 52.655 19.635 -18.990 1.00 . A A . 79 ASN HD22 1 1
11 12087 1 1 69 ASN N N 50.264 14.536 -20.326 1.00 . A A . 79 ASN N 1 1
11 12088 1 1 69 ASN ND2 N 52.643 18.692 -19.238 1.00 . A A . 79 ASN ND2 1 1
11 12089 1 1 69 ASN O O 50.048 15.773 -22.711 1.00 . A A . 79 ASN O 1 1
11 12090 1 1 69 ASN OD1 O 50.433 18.622 -18.944 1.00 . A A . 79 ASN OD1 1 1
11 12091 1 1 70 GLU C C 51.576 18.367 -23.715 1.00 . A A . 80 GLU C 1 1
11 12092 1 1 70 GLU CA C 50.120 18.527 -23.235 1.00 . A A . 80 GLU CA 1 1
11 12093 1 1 70 GLU CB C 49.702 20.025 -23.159 1.00 . A A . 80 GLU CB 1 1
11 12094 1 1 70 GLU CD C 49.094 20.232 -25.667 1.00 . A A . 80 GLU CD 1 1
11 12095 1 1 70 GLU CG C 49.864 20.830 -24.472 1.00 . A A . 80 GLU CG 1 1
11 12096 1 1 70 GLU H H 49.793 18.448 -21.137 1.00 . A A . 80 GLU H 1 1
11 12097 1 1 70 GLU HA H 49.458 18.006 -23.920 1.00 . A A . 80 GLU HA 1 1
11 12098 1 1 70 GLU HB2 H 48.659 20.077 -22.861 1.00 . A A . 80 GLU HB2 1 1
11 12099 1 1 70 GLU HB3 H 50.297 20.510 -22.392 1.00 . A A . 80 GLU HB3 1 1
11 12100 1 1 70 GLU HG2 H 49.506 21.845 -24.305 1.00 . A A . 80 GLU HG2 1 1
11 12101 1 1 70 GLU HG3 H 50.922 20.877 -24.717 1.00 . A A . 80 GLU HG3 1 1
11 12102 1 1 70 GLU N N 49.983 17.889 -21.914 1.00 . A A . 80 GLU N 1 1
11 12103 1 1 70 GLU O O 52.506 18.473 -22.907 1.00 . A A . 80 GLU O 1 1
11 12104 1 1 70 GLU OE1 O 47.849 20.335 -25.689 1.00 . A A . 80 GLU OE1 1 1
11 12105 1 1 70 GLU OE2 O 49.723 19.656 -26.590 1.00 . A A . 80 GLU OE2 1 1
11 12106 1 1 71 GLY C C 53.807 19.248 -25.757 1.00 . A A . 81 GLY C 1 1
11 12107 1 1 71 GLY CA C 53.084 17.914 -25.608 1.00 . A A . 81 GLY CA 1 1
11 12108 1 1 71 GLY H H 50.964 17.948 -25.584 1.00 . A A . 81 GLY H 1 1
11 12109 1 1 71 GLY HA2 H 53.677 17.247 -24.997 1.00 . A A . 81 GLY HA2 1 1
11 12110 1 1 71 GLY HA3 H 52.973 17.473 -26.587 1.00 . A A . 81 GLY HA3 1 1
11 12111 1 1 71 GLY N N 51.755 18.063 -25.015 1.00 . A A . 81 GLY N 1 1
11 12112 1 1 71 GLY O O 53.159 20.297 -25.842 1.00 . A A . 81 GLY O 1 1
11 12113 1 1 72 ARG C C 55.793 21.069 -27.303 1.00 . A A . 82 ARG C 1 1
11 12114 1 1 72 ARG CA C 55.984 20.418 -25.914 1.00 . A A . 82 ARG CA 1 1
11 12115 1 1 72 ARG CB C 57.476 20.076 -25.668 1.00 . A A . 82 ARG CB 1 1
11 12116 1 1 72 ARG CD C 59.292 19.312 -24.012 1.00 . A A . 82 ARG CD 1 1
11 12117 1 1 72 ARG CG C 57.811 19.690 -24.205 1.00 . A A . 82 ARG CG 1 1
11 12118 1 1 72 ARG CZ C 60.714 18.401 -22.158 1.00 . A A . 82 ARG CZ 1 1
11 12119 1 1 72 ARG H H 55.598 18.340 -25.691 1.00 . A A . 82 ARG H 1 1
11 12120 1 1 72 ARG HA H 55.663 21.124 -25.151 1.00 . A A . 82 ARG HA 1 1
11 12121 1 1 72 ARG HB2 H 57.753 19.248 -26.314 1.00 . A A . 82 ARG HB2 1 1
11 12122 1 1 72 ARG HB3 H 58.079 20.939 -25.938 1.00 . A A . 82 ARG HB3 1 1
11 12123 1 1 72 ARG HD2 H 59.504 18.413 -24.587 1.00 . A A . 82 ARG HD2 1 1
11 12124 1 1 72 ARG HD3 H 59.922 20.119 -24.378 1.00 . A A . 82 ARG HD3 1 1
11 12125 1 1 72 ARG HE H 59.009 19.423 -21.919 1.00 . A A . 82 ARG HE 1 1
11 12126 1 1 72 ARG HG2 H 57.576 20.529 -23.556 1.00 . A A . 82 ARG HG2 1 1
11 12127 1 1 72 ARG HG3 H 57.195 18.842 -23.920 1.00 . A A . 82 ARG HG3 1 1
11 12128 1 1 72 ARG HH11 H 61.397 17.889 -23.997 1.00 . A A . 82 ARG HH11 1 1
11 12129 1 1 72 ARG HH12 H 62.373 17.361 -22.668 1.00 . A A . 82 ARG HH12 1 1
11 12130 1 1 72 ARG HH21 H 60.307 18.702 -20.205 1.00 . A A . 82 ARG HH21 1 1
11 12131 1 1 72 ARG HH22 H 61.758 17.816 -20.525 1.00 . A A . 82 ARG HH22 1 1
11 12132 1 1 72 ARG N N 55.150 19.208 -25.775 1.00 . A A . 82 ARG N 1 1
11 12133 1 1 72 ARG NE N 59.630 19.067 -22.592 1.00 . A A . 82 ARG NE 1 1
11 12134 1 1 72 ARG NH1 N 61.565 17.846 -23.010 1.00 . A A . 82 ARG NH1 1 1
11 12135 1 1 72 ARG NH2 N 60.949 18.307 -20.860 1.00 . A A . 82 ARG NH2 1 1
11 12136 1 1 72 ARG O O 56.319 20.574 -28.311 1.00 . A A . 82 ARG O 1 1
11 12137 1 1 73 GLY C C 53.591 23.925 -28.296 1.00 . A A . 83 GLY C 1 1
11 12138 1 1 73 GLY CA C 54.659 22.859 -28.558 1.00 . A A . 83 GLY CA 1 1
11 12139 1 1 73 GLY H H 54.702 22.522 -26.471 1.00 . A A . 83 GLY H 1 1
11 12140 1 1 73 GLY HA2 H 55.549 23.322 -28.973 1.00 . A A . 83 GLY HA2 1 1
11 12141 1 1 73 GLY HA3 H 54.279 22.137 -29.274 1.00 . A A . 83 GLY HA3 1 1
11 12142 1 1 73 GLY N N 55.025 22.168 -27.325 1.00 . A A . 83 GLY N 1 1
11 12143 1 1 73 GLY O O 52.392 23.588 -28.307 1.00 . A A . 83 GLY O 1 1
11 12144 1 1 73 GLY OXT O 53.946 25.095 -28.044 1.00 . A A . 83 GLY OXT 1 1
12 12145 1 1 1 SER C C 11.091 19.242 13.846 1.00 . A A . 11 SER C 1 1
12 12146 1 1 1 SER CA C 11.172 19.262 15.383 1.00 . A A . 11 SER CA 1 1
12 12147 1 1 1 SER CB C 11.287 20.708 15.917 1.00 . A A . 11 SER CB 1 1
12 12148 1 1 1 SER H1 H 13.210 18.875 15.468 1.00 . A A . 11 SER H1 1 1
12 12149 1 1 1 SER H2 H 12.247 17.483 15.500 1.00 . A A . 11 SER H2 1 1
12 12150 1 1 1 SER H3 H 12.373 18.455 16.879 1.00 . A A . 11 SER H3 1 1
12 12151 1 1 1 SER HA H 10.273 18.798 15.784 1.00 . A A . 11 SER HA 1 1
12 12152 1 1 1 SER HB2 H 10.459 21.302 15.545 1.00 . A A . 11 SER HB2 1 1
12 12153 1 1 1 SER HB3 H 11.254 20.696 16.998 1.00 . A A . 11 SER HB3 1 1
12 12154 1 1 1 SER HG H 12.307 22.146 15.053 1.00 . A A . 11 SER HG 1 1
12 12155 1 1 1 SER N N 12.331 18.464 15.843 1.00 . A A . 11 SER N 1 1
12 12156 1 1 1 SER O O 12.089 18.959 13.161 1.00 . A A . 11 SER O 1 1
12 12157 1 1 1 SER OG O 12.502 21.319 15.508 1.00 . A A . 11 SER OG 1 1
12 12158 1 1 2 ALA C C 9.887 20.985 11.305 1.00 . A A . 12 ALA C 1 1
12 12159 1 1 2 ALA CA C 9.628 19.572 11.867 1.00 . A A . 12 ALA CA 1 1
12 12160 1 1 2 ALA CB C 8.180 19.132 11.579 1.00 . A A . 12 ALA CB 1 1
12 12161 1 1 2 ALA H H 9.155 19.738 13.923 1.00 . A A . 12 ALA H 1 1
12 12162 1 1 2 ALA HA H 10.294 18.863 11.379 1.00 . A A . 12 ALA HA 1 1
12 12163 1 1 2 ALA HB1 H 7.486 19.824 12.041 1.00 . A A . 12 ALA HB1 1 1
12 12164 1 1 2 ALA HB2 H 8.014 18.142 11.984 1.00 . A A . 12 ALA HB2 1 1
12 12165 1 1 2 ALA HB3 H 8.008 19.112 10.510 1.00 . A A . 12 ALA HB3 1 1
12 12166 1 1 2 ALA N N 9.892 19.534 13.316 1.00 . A A . 12 ALA N 1 1
12 12167 1 1 2 ALA O O 9.478 21.989 11.907 1.00 . A A . 12 ALA O 1 1
12 12168 1 1 3 GLU C C 11.106 21.871 7.914 1.00 . A A . 13 GLU C 1 1
12 12169 1 1 3 GLU CA C 10.862 22.255 9.389 1.00 . A A . 13 GLU CA 1 1
12 12170 1 1 3 GLU CB C 12.065 23.038 10.003 1.00 . A A . 13 GLU CB 1 1
12 12171 1 1 3 GLU CD C 14.487 23.035 10.855 1.00 . A A . 13 GLU CD 1 1
12 12172 1 1 3 GLU CG C 13.382 22.246 10.136 1.00 . A A . 13 GLU CG 1 1
12 12173 1 1 3 GLU H H 10.906 20.177 9.802 1.00 . A A . 13 GLU H 1 1
12 12174 1 1 3 GLU HA H 9.974 22.881 9.433 1.00 . A A . 13 GLU HA 1 1
12 12175 1 1 3 GLU HB2 H 12.257 23.911 9.392 1.00 . A A . 13 GLU HB2 1 1
12 12176 1 1 3 GLU HB3 H 11.774 23.375 10.994 1.00 . A A . 13 GLU HB3 1 1
12 12177 1 1 3 GLU HG2 H 13.183 21.332 10.689 1.00 . A A . 13 GLU HG2 1 1
12 12178 1 1 3 GLU HG3 H 13.731 21.976 9.144 1.00 . A A . 13 GLU HG3 1 1
12 12179 1 1 3 GLU N N 10.575 21.025 10.156 1.00 . A A . 13 GLU N 1 1
12 12180 1 1 3 GLU O O 10.548 22.491 6.997 1.00 . A A . 13 GLU O 1 1
12 12181 1 1 3 GLU OE1 O 15.136 23.890 10.220 1.00 . A A . 13 GLU OE1 1 1
12 12182 1 1 3 GLU OE2 O 14.688 22.823 12.068 1.00 . A A . 13 GLU OE2 1 1
12 12183 1 1 4 CYS C C 12.633 21.008 5.312 1.00 . A A . 14 CYS C 1 1
12 12184 1 1 4 CYS CA C 12.142 20.100 6.465 1.00 . A A . 14 CYS CA 1 1
12 12185 1 1 4 CYS CB C 10.846 19.336 6.086 1.00 . A A . 14 CYS CB 1 1
12 12186 1 1 4 CYS H H 12.450 20.512 8.507 1.00 . A A . 14 CYS H 1 1
12 12187 1 1 4 CYS HA H 12.913 19.363 6.654 1.00 . A A . 14 CYS HA 1 1
12 12188 1 1 4 CYS HB2 H 10.092 20.043 5.762 1.00 . A A . 14 CYS HB2 1 1
12 12189 1 1 4 CYS HB3 H 11.054 18.645 5.278 1.00 . A A . 14 CYS HB3 1 1
12 12190 1 1 4 CYS HG H 10.300 17.089 7.197 1.00 . A A . 14 CYS HG 1 1
12 12191 1 1 4 CYS N N 11.940 20.821 7.732 1.00 . A A . 14 CYS N 1 1
12 12192 1 1 4 CYS O O 11.834 21.648 4.621 1.00 . A A . 14 CYS O 1 1
12 12193 1 1 4 CYS SG S 10.139 18.378 7.457 1.00 . A A . 14 CYS SG 1 1
12 12194 1 1 5 TRP C C 14.827 20.778 2.856 1.00 . A A . 15 TRP C 1 1
12 12195 1 1 5 TRP CA C 14.594 21.780 4.006 1.00 . A A . 15 TRP CA 1 1
12 12196 1 1 5 TRP CB C 15.932 22.439 4.449 1.00 . A A . 15 TRP CB 1 1
12 12197 1 1 5 TRP CD1 C 15.631 23.488 6.792 1.00 . A A . 15 TRP CD1 1 1
12 12198 1 1 5 TRP CD2 C 15.747 24.971 5.117 1.00 . A A . 15 TRP CD2 1 1
12 12199 1 1 5 TRP CE2 C 15.590 25.671 6.325 1.00 . A A . 15 TRP CE2 1 1
12 12200 1 1 5 TRP CE3 C 15.843 25.697 3.923 1.00 . A A . 15 TRP CE3 1 1
12 12201 1 1 5 TRP CG C 15.775 23.574 5.434 1.00 . A A . 15 TRP CG 1 1
12 12202 1 1 5 TRP CH2 C 15.623 27.749 5.190 1.00 . A A . 15 TRP CH2 1 1
12 12203 1 1 5 TRP CZ2 C 15.525 27.064 6.373 1.00 . A A . 15 TRP CZ2 1 1
12 12204 1 1 5 TRP CZ3 C 15.779 27.075 3.970 1.00 . A A . 15 TRP CZ3 1 1
12 12205 1 1 5 TRP H H 14.545 20.628 5.786 1.00 . A A . 15 TRP H 1 1
12 12206 1 1 5 TRP HA H 13.916 22.559 3.657 1.00 . A A . 15 TRP HA 1 1
12 12207 1 1 5 TRP HB2 H 16.562 21.686 4.908 1.00 . A A . 15 TRP HB2 1 1
12 12208 1 1 5 TRP HB3 H 16.445 22.826 3.574 1.00 . A A . 15 TRP HB3 1 1
12 12209 1 1 5 TRP HD1 H 15.612 22.558 7.344 1.00 . A A . 15 TRP HD1 1 1
12 12210 1 1 5 TRP HE1 H 15.420 24.940 8.291 1.00 . A A . 15 TRP HE1 1 1
12 12211 1 1 5 TRP HE3 H 15.963 25.192 2.973 1.00 . A A . 15 TRP HE3 1 1
12 12212 1 1 5 TRP HH2 H 15.578 28.830 5.182 1.00 . A A . 15 TRP HH2 1 1
12 12213 1 1 5 TRP HZ2 H 15.401 27.600 7.308 1.00 . A A . 15 TRP HZ2 1 1
12 12214 1 1 5 TRP HZ3 H 15.853 27.648 3.056 1.00 . A A . 15 TRP HZ3 1 1
12 12215 1 1 5 TRP N N 13.963 21.076 5.135 1.00 . A A . 15 TRP N 1 1
12 12216 1 1 5 TRP NE1 N 15.527 24.742 7.334 1.00 . A A . 15 TRP NE1 1 1
12 12217 1 1 5 TRP O O 15.935 20.253 2.689 1.00 . A A . 15 TRP O 1 1
12 12218 1 1 6 ALA C C 12.534 19.707 0.130 1.00 . A A . 16 ALA C 1 1
12 12219 1 1 6 ALA CA C 13.788 19.520 0.996 1.00 . A A . 16 ALA CA 1 1
12 12220 1 1 6 ALA CB C 13.913 18.063 1.502 1.00 . A A . 16 ALA CB 1 1
12 12221 1 1 6 ALA H H 12.889 20.886 2.345 1.00 . A A . 16 ALA H 1 1
12 12222 1 1 6 ALA HA H 14.667 19.748 0.393 1.00 . A A . 16 ALA HA 1 1
12 12223 1 1 6 ALA HB1 H 13.050 17.806 2.105 1.00 . A A . 16 ALA HB1 1 1
12 12224 1 1 6 ALA HB2 H 14.806 17.961 2.103 1.00 . A A . 16 ALA HB2 1 1
12 12225 1 1 6 ALA HB3 H 13.977 17.383 0.658 1.00 . A A . 16 ALA HB3 1 1
12 12226 1 1 6 ALA N N 13.749 20.464 2.122 1.00 . A A . 16 ALA N 1 1
12 12227 1 1 6 ALA O O 11.522 19.032 0.337 1.00 . A A . 16 ALA O 1 1
12 12228 1 1 7 ALA C C 12.013 21.202 -3.138 1.00 . A A . 17 ALA C 1 1
12 12229 1 1 7 ALA CA C 11.477 20.960 -1.722 1.00 . A A . 17 ALA CA 1 1
12 12230 1 1 7 ALA CB C 10.662 22.173 -1.224 1.00 . A A . 17 ALA CB 1 1
12 12231 1 1 7 ALA H H 13.409 21.205 -0.884 1.00 . A A . 17 ALA H 1 1
12 12232 1 1 7 ALA HA H 10.809 20.099 -1.742 1.00 . A A . 17 ALA HA 1 1
12 12233 1 1 7 ALA HB1 H 9.819 22.347 -1.881 1.00 . A A . 17 ALA HB1 1 1
12 12234 1 1 7 ALA HB2 H 11.291 23.054 -1.208 1.00 . A A . 17 ALA HB2 1 1
12 12235 1 1 7 ALA HB3 H 10.297 21.982 -0.220 1.00 . A A . 17 ALA HB3 1 1
12 12236 1 1 7 ALA N N 12.591 20.670 -0.806 1.00 . A A . 17 ALA N 1 1
12 12237 1 1 7 ALA O O 12.487 22.301 -3.451 1.00 . A A . 17 ALA O 1 1
12 12238 1 1 8 LEU C C 11.189 19.411 -6.126 1.00 . A A . 18 LEU C 1 1
12 12239 1 1 8 LEU CA C 12.266 20.242 -5.407 1.00 . A A . 18 LEU CA 1 1
12 12240 1 1 8 LEU CB C 13.735 19.767 -5.714 1.00 . A A . 18 LEU CB 1 1
12 12241 1 1 8 LEU CD1 C 15.941 19.994 -7.028 1.00 . A A . 18 LEU CD1 1 1
12 12242 1 1 8 LEU CD2 C 13.735 20.069 -8.300 1.00 . A A . 18 LEU CD2 1 1
12 12243 1 1 8 LEU CG C 14.450 20.404 -6.966 1.00 . A A . 18 LEU CG 1 1
12 12244 1 1 8 LEU H H 11.740 19.275 -3.595 1.00 . A A . 18 LEU H 1 1
12 12245 1 1 8 LEU HA H 12.155 21.281 -5.715 1.00 . A A . 18 LEU HA 1 1
12 12246 1 1 8 LEU HB2 H 14.341 19.990 -4.840 1.00 . A A . 18 LEU HB2 1 1
12 12247 1 1 8 LEU HB3 H 13.729 18.690 -5.840 1.00 . A A . 18 LEU HB3 1 1
12 12248 1 1 8 LEU HD11 H 16.416 20.474 -7.873 1.00 . A A . 18 LEU HD11 1 1
12 12249 1 1 8 LEU HD12 H 16.027 18.920 -7.131 1.00 . A A . 18 LEU HD12 1 1
12 12250 1 1 8 LEU HD13 H 16.440 20.304 -6.119 1.00 . A A . 18 LEU HD13 1 1
12 12251 1 1 8 LEU HD21 H 14.253 20.549 -9.121 1.00 . A A . 18 LEU HD21 1 1
12 12252 1 1 8 LEU HD22 H 12.717 20.432 -8.266 1.00 . A A . 18 LEU HD22 1 1
12 12253 1 1 8 LEU HD23 H 13.728 18.997 -8.456 1.00 . A A . 18 LEU HD23 1 1
12 12254 1 1 8 LEU HG H 14.431 21.485 -6.855 1.00 . A A . 18 LEU HG 1 1
12 12255 1 1 8 LEU N N 11.975 20.152 -3.968 1.00 . A A . 18 LEU N 1 1
12 12256 1 1 8 LEU O O 11.424 18.264 -6.535 1.00 . A A . 18 LEU O 1 1
12 12257 1 1 9 LEU C C 8.522 20.253 -8.091 1.00 . A A . 19 LEU C 1 1
12 12258 1 1 9 LEU CA C 8.816 19.391 -6.859 1.00 . A A . 19 LEU CA 1 1
12 12259 1 1 9 LEU CB C 7.590 19.331 -5.910 1.00 . A A . 19 LEU CB 1 1
12 12260 1 1 9 LEU CD1 C 6.544 17.227 -6.941 1.00 . A A . 19 LEU CD1 1 1
12 12261 1 1 9 LEU CD2 C 5.114 18.776 -5.495 1.00 . A A . 19 LEU CD2 1 1
12 12262 1 1 9 LEU CG C 6.292 18.684 -6.495 1.00 . A A . 19 LEU CG 1 1
12 12263 1 1 9 LEU H H 9.849 20.830 -5.704 1.00 . A A . 19 LEU H 1 1
12 12264 1 1 9 LEU HA H 9.071 18.381 -7.181 1.00 . A A . 19 LEU HA 1 1
12 12265 1 1 9 LEU HB2 H 7.880 18.772 -5.025 1.00 . A A . 19 LEU HB2 1 1
12 12266 1 1 9 LEU HB3 H 7.353 20.343 -5.600 1.00 . A A . 19 LEU HB3 1 1
12 12267 1 1 9 LEU HD11 H 7.315 17.208 -7.701 1.00 . A A . 19 LEU HD11 1 1
12 12268 1 1 9 LEU HD12 H 5.634 16.815 -7.357 1.00 . A A . 19 LEU HD12 1 1
12 12269 1 1 9 LEU HD13 H 6.855 16.627 -6.096 1.00 . A A . 19 LEU HD13 1 1
12 12270 1 1 9 LEU HD21 H 4.229 18.344 -5.938 1.00 . A A . 19 LEU HD21 1 1
12 12271 1 1 9 LEU HD22 H 4.919 19.815 -5.258 1.00 . A A . 19 LEU HD22 1 1
12 12272 1 1 9 LEU HD23 H 5.356 18.241 -4.582 1.00 . A A . 19 LEU HD23 1 1
12 12273 1 1 9 LEU HG H 6.006 19.236 -7.382 1.00 . A A . 19 LEU HG 1 1
12 12274 1 1 9 LEU N N 9.974 19.971 -6.163 1.00 . A A . 19 LEU N 1 1
12 12275 1 1 9 LEU O O 8.359 21.479 -7.959 1.00 . A A . 19 LEU O 1 1
12 12276 1 1 10 HIS C C 9.775 20.942 -10.931 1.00 . A A . 20 HIS C 1 1
12 12277 1 1 10 HIS CA C 8.431 20.233 -10.609 1.00 . A A . 20 HIS CA 1 1
12 12278 1 1 10 HIS CB C 7.225 21.215 -10.733 1.00 . A A . 20 HIS CB 1 1
12 12279 1 1 10 HIS CD2 C 6.221 21.266 -13.142 1.00 . A A . 20 HIS CD2 1 1
12 12280 1 1 10 HIS CE1 C 7.124 23.135 -13.847 1.00 . A A . 20 HIS CE1 1 1
12 12281 1 1 10 HIS CG C 6.976 21.751 -12.130 1.00 . A A . 20 HIS CG 1 1
12 12282 1 1 10 HIS H H 8.554 18.618 -9.241 1.00 . A A . 20 HIS H 1 1
12 12283 1 1 10 HIS HA H 8.300 19.425 -11.327 1.00 . A A . 20 HIS HA 1 1
12 12284 1 1 10 HIS HB2 H 6.326 20.702 -10.411 1.00 . A A . 20 HIS HB2 1 1
12 12285 1 1 10 HIS HB3 H 7.390 22.060 -10.079 1.00 . A A . 20 HIS HB3 1 1
12 12286 1 1 10 HIS HD1 H 8.123 23.532 -12.101 1.00 . A A . 20 HIS HD1 1 1
12 12287 1 1 10 HIS HD2 H 5.631 20.358 -13.123 1.00 . A A . 20 HIS HD2 1 1
12 12288 1 1 10 HIS HE1 H 7.392 23.977 -14.473 1.00 . A A . 20 HIS HE1 1 1
12 12289 1 1 10 HIS HE2 H 5.744 22.148 -14.983 1.00 . A A . 20 HIS HE2 1 1
12 12290 1 1 10 HIS N N 8.501 19.593 -9.273 1.00 . A A . 20 HIS N 1 1
12 12291 1 1 10 HIS ND1 N 7.529 22.927 -12.607 1.00 . A A . 20 HIS ND1 1 1
12 12292 1 1 10 HIS NE2 N 6.331 22.141 -14.195 1.00 . A A . 20 HIS NE2 1 1
12 12293 1 1 10 HIS O O 10.535 21.297 -10.018 1.00 . A A . 20 HIS O 1 1
12 12294 1 1 11 ASP C C 11.176 23.310 -12.662 1.00 . A A . 21 ASP C 1 1
12 12295 1 1 11 ASP CA C 11.328 21.771 -12.674 1.00 . A A . 21 ASP CA 1 1
12 12296 1 1 11 ASP CB C 11.709 21.288 -14.110 1.00 . A A . 21 ASP CB 1 1
12 12297 1 1 11 ASP CG C 12.139 19.809 -14.161 1.00 . A A . 21 ASP CG 1 1
12 12298 1 1 11 ASP H H 9.454 20.789 -12.905 1.00 . A A . 21 ASP H 1 1
12 12299 1 1 11 ASP HA H 12.126 21.489 -11.989 1.00 . A A . 21 ASP HA 1 1
12 12300 1 1 11 ASP HB2 H 10.852 21.410 -14.761 1.00 . A A . 21 ASP HB2 1 1
12 12301 1 1 11 ASP HB3 H 12.524 21.904 -14.491 1.00 . A A . 21 ASP HB3 1 1
12 12302 1 1 11 ASP N N 10.079 21.113 -12.223 1.00 . A A . 21 ASP N 1 1
12 12303 1 1 11 ASP O O 10.299 23.844 -13.349 1.00 . A A . 21 ASP O 1 1
12 12304 1 1 11 ASP OD1 O 11.296 18.927 -13.884 1.00 . A A . 21 ASP OD1 1 1
12 12305 1 1 11 ASP OD2 O 13.301 19.517 -14.520 1.00 . A A . 21 ASP OD2 1 1
12 12306 1 1 12 PRO C C 13.163 25.839 -13.175 1.00 . A A . 22 PRO C 1 1
12 12307 1 1 12 PRO CA C 12.157 25.519 -12.033 1.00 . A A . 22 PRO CA 1 1
12 12308 1 1 12 PRO CB C 12.675 25.954 -10.647 1.00 . A A . 22 PRO CB 1 1
12 12309 1 1 12 PRO CD C 12.815 23.538 -10.718 1.00 . A A . 22 PRO CD 1 1
12 12310 1 1 12 PRO CG C 13.496 24.784 -10.168 1.00 . A A . 22 PRO CG 1 1
12 12311 1 1 12 PRO HA H 11.209 26.001 -12.244 1.00 . A A . 22 PRO HA 1 1
12 12312 1 1 12 PRO HB2 H 13.267 26.858 -10.737 1.00 . A A . 22 PRO HB2 1 1
12 12313 1 1 12 PRO HB3 H 11.832 26.142 -9.990 1.00 . A A . 22 PRO HB3 1 1
12 12314 1 1 12 PRO HD2 H 13.551 22.813 -11.058 1.00 . A A . 22 PRO HD2 1 1
12 12315 1 1 12 PRO HD3 H 12.173 23.089 -9.966 1.00 . A A . 22 PRO HD3 1 1
12 12316 1 1 12 PRO HG2 H 14.512 24.861 -10.551 1.00 . A A . 22 PRO HG2 1 1
12 12317 1 1 12 PRO HG3 H 13.514 24.760 -9.085 1.00 . A A . 22 PRO HG3 1 1
12 12318 1 1 12 PRO N N 12.001 24.050 -11.862 1.00 . A A . 22 PRO N 1 1
12 12319 1 1 12 PRO O O 13.255 26.976 -13.655 1.00 . A A . 22 PRO O 1 1
12 12320 1 1 13 MET C C 15.308 23.304 -14.856 1.00 . A A . 23 MET C 1 1
12 12321 1 1 13 MET CA C 14.890 24.775 -14.650 1.00 . A A . 23 MET CA 1 1
12 12322 1 1 13 MET CB C 16.109 25.658 -14.250 1.00 . A A . 23 MET CB 1 1
12 12323 1 1 13 MET CE C 19.453 27.220 -16.288 1.00 . A A . 23 MET CE 1 1
12 12324 1 1 13 MET CG C 17.149 25.915 -15.353 1.00 . A A . 23 MET CG 1 1
12 12325 1 1 13 MET H H 13.719 23.922 -13.126 1.00 . A A . 23 MET H 1 1
12 12326 1 1 13 MET HA H 14.431 25.151 -15.558 1.00 . A A . 23 MET HA 1 1
12 12327 1 1 13 MET HB2 H 15.738 26.619 -13.920 1.00 . A A . 23 MET HB2 1 1
12 12328 1 1 13 MET HB3 H 16.617 25.190 -13.411 1.00 . A A . 23 MET HB3 1 1
12 12329 1 1 13 MET HE1 H 18.836 27.679 -17.048 1.00 . A A . 23 MET HE1 1 1
12 12330 1 1 13 MET HE2 H 19.804 26.260 -16.641 1.00 . A A . 23 MET HE2 1 1
12 12331 1 1 13 MET HE3 H 20.302 27.857 -16.084 1.00 . A A . 23 MET HE3 1 1
12 12332 1 1 13 MET HG2 H 17.575 24.971 -15.665 1.00 . A A . 23 MET HG2 1 1
12 12333 1 1 13 MET HG3 H 16.661 26.385 -16.198 1.00 . A A . 23 MET HG3 1 1
12 12334 1 1 13 MET N N 13.882 24.778 -13.584 1.00 . A A . 23 MET N 1 1
12 12335 1 1 13 MET O O 15.600 22.611 -13.869 1.00 . A A . 23 MET O 1 1
12 12336 1 1 13 MET SD S 18.493 26.994 -14.789 1.00 . A A . 23 MET SD 1 1
12 12337 1 1 14 THR C C 16.913 20.920 -15.883 1.00 . A A . 24 THR C 1 1
12 12338 1 1 14 THR CA C 15.567 21.402 -16.461 1.00 . A A . 24 THR CA 1 1
12 12339 1 1 14 THR CB C 15.547 21.178 -18.008 1.00 . A A . 24 THR CB 1 1
12 12340 1 1 14 THR CG2 C 15.466 19.674 -18.384 1.00 . A A . 24 THR CG2 1 1
12 12341 1 1 14 THR H H 15.167 23.459 -16.860 1.00 . A A . 24 THR H 1 1
12 12342 1 1 14 THR HA H 14.758 20.818 -16.018 1.00 . A A . 24 THR HA 1 1
12 12343 1 1 14 THR HB H 16.457 21.597 -18.434 1.00 . A A . 24 THR HB 1 1
12 12344 1 1 14 THR HG1 H 13.670 21.778 -17.979 1.00 . A A . 24 THR HG1 1 1
12 12345 1 1 14 THR HG21 H 15.463 19.570 -19.463 1.00 . A A . 24 THR HG21 1 1
12 12346 1 1 14 THR HG22 H 14.560 19.237 -17.982 1.00 . A A . 24 THR HG22 1 1
12 12347 1 1 14 THR HG23 H 16.322 19.147 -17.980 1.00 . A A . 24 THR HG23 1 1
12 12348 1 1 14 THR N N 15.321 22.830 -16.123 1.00 . A A . 24 THR N 1 1
12 12349 1 1 14 THR O O 17.002 19.839 -15.290 1.00 . A A . 24 THR O 1 1
12 12350 1 1 14 THR OG1 O 14.421 21.865 -18.577 1.00 . A A . 24 THR OG1 1 1
12 12351 1 1 15 LEU C C 19.498 22.959 -14.720 1.00 . A A . 25 LEU C 1 1
12 12352 1 1 15 LEU CA C 19.232 21.625 -15.405 1.00 . A A . 25 LEU CA 1 1
12 12353 1 1 15 LEU CB C 20.362 21.247 -16.401 1.00 . A A . 25 LEU CB 1 1
12 12354 1 1 15 LEU CD1 C 22.577 20.020 -16.784 1.00 . A A . 25 LEU CD1 1 1
12 12355 1 1 15 LEU CD2 C 22.551 21.978 -15.180 1.00 . A A . 25 LEU CD2 1 1
12 12356 1 1 15 LEU CG C 21.730 20.798 -15.768 1.00 . A A . 25 LEU CG 1 1
12 12357 1 1 15 LEU H H 17.829 22.499 -16.707 1.00 . A A . 25 LEU H 1 1
12 12358 1 1 15 LEU HA H 19.152 20.847 -14.645 1.00 . A A . 25 LEU HA 1 1
12 12359 1 1 15 LEU HB2 H 19.988 20.434 -17.014 1.00 . A A . 25 LEU HB2 1 1
12 12360 1 1 15 LEU HB3 H 20.542 22.096 -17.054 1.00 . A A . 25 LEU HB3 1 1
12 12361 1 1 15 LEU HD11 H 22.801 20.644 -17.644 1.00 . A A . 25 LEU HD11 1 1
12 12362 1 1 15 LEU HD12 H 22.038 19.144 -17.109 1.00 . A A . 25 LEU HD12 1 1
12 12363 1 1 15 LEU HD13 H 23.505 19.713 -16.316 1.00 . A A . 25 LEU HD13 1 1
12 12364 1 1 15 LEU HD21 H 22.773 22.702 -15.956 1.00 . A A . 25 LEU HD21 1 1
12 12365 1 1 15 LEU HD22 H 23.473 21.605 -14.760 1.00 . A A . 25 LEU HD22 1 1
12 12366 1 1 15 LEU HD23 H 21.979 22.459 -14.398 1.00 . A A . 25 LEU HD23 1 1
12 12367 1 1 15 LEU HG H 21.522 20.118 -14.953 1.00 . A A . 25 LEU HG 1 1
12 12368 1 1 15 LEU N N 17.947 21.754 -16.082 1.00 . A A . 25 LEU N 1 1
12 12369 1 1 15 LEU O O 19.860 23.942 -15.374 1.00 . A A . 25 LEU O 1 1
12 12370 1 1 16 ASP C C 20.966 24.086 -12.042 1.00 . A A . 26 ASP C 1 1
12 12371 1 1 16 ASP CA C 19.530 24.162 -12.581 1.00 . A A . 26 ASP CA 1 1
12 12372 1 1 16 ASP CB C 18.488 24.250 -11.429 1.00 . A A . 26 ASP CB 1 1
12 12373 1 1 16 ASP CG C 18.547 25.593 -10.684 1.00 . A A . 26 ASP CG 1 1
12 12374 1 1 16 ASP H H 18.963 22.169 -12.974 1.00 . A A . 26 ASP H 1 1
12 12375 1 1 16 ASP HA H 19.432 25.044 -13.211 1.00 . A A . 26 ASP HA 1 1
12 12376 1 1 16 ASP HB2 H 17.491 24.128 -11.844 1.00 . A A . 26 ASP HB2 1 1
12 12377 1 1 16 ASP HB3 H 18.661 23.445 -10.721 1.00 . A A . 26 ASP HB3 1 1
12 12378 1 1 16 ASP N N 19.284 22.982 -13.407 1.00 . A A . 26 ASP N 1 1
12 12379 1 1 16 ASP O O 21.221 23.379 -11.063 1.00 . A A . 26 ASP O 1 1
12 12380 1 1 16 ASP OD1 O 17.868 26.548 -11.108 1.00 . A A . 26 ASP OD1 1 1
12 12381 1 1 16 ASP OD2 O 19.275 25.711 -9.675 1.00 . A A . 26 ASP OD2 1 1
12 12382 1 1 17 MET C C 23.648 25.084 -10.914 1.00 . A A . 27 MET C 1 1
12 12383 1 1 17 MET CA C 23.345 24.774 -12.394 1.00 . A A . 27 MET CA 1 1
12 12384 1 1 17 MET CB C 24.125 25.760 -13.307 1.00 . A A . 27 MET CB 1 1
12 12385 1 1 17 MET CE C 25.457 25.558 -17.285 1.00 . A A . 27 MET CE 1 1
12 12386 1 1 17 MET CG C 24.266 25.314 -14.769 1.00 . A A . 27 MET CG 1 1
12 12387 1 1 17 MET H H 21.590 25.399 -13.427 1.00 . A A . 27 MET H 1 1
12 12388 1 1 17 MET HA H 23.691 23.765 -12.604 1.00 . A A . 27 MET HA 1 1
12 12389 1 1 17 MET HB2 H 23.618 26.717 -13.298 1.00 . A A . 27 MET HB2 1 1
12 12390 1 1 17 MET HB3 H 25.125 25.900 -12.909 1.00 . A A . 27 MET HB3 1 1
12 12391 1 1 17 MET HE1 H 24.474 25.484 -17.731 1.00 . A A . 27 MET HE1 1 1
12 12392 1 1 17 MET HE2 H 25.855 24.567 -17.129 1.00 . A A . 27 MET HE2 1 1
12 12393 1 1 17 MET HE3 H 26.110 26.108 -17.950 1.00 . A A . 27 MET HE3 1 1
12 12394 1 1 17 MET HG2 H 24.688 24.313 -14.795 1.00 . A A . 27 MET HG2 1 1
12 12395 1 1 17 MET HG3 H 23.287 25.297 -15.232 1.00 . A A . 27 MET HG3 1 1
12 12396 1 1 17 MET N N 21.895 24.811 -12.702 1.00 . A A . 27 MET N 1 1
12 12397 1 1 17 MET O O 24.581 24.515 -10.342 1.00 . A A . 27 MET O 1 1
12 12398 1 1 17 MET SD S 25.346 26.416 -15.715 1.00 . A A . 27 MET SD 1 1
12 12399 1 1 18 ASP C C 22.706 25.156 -7.979 1.00 . A A . 28 ASP C 1 1
12 12400 1 1 18 ASP CA C 22.998 26.361 -8.894 1.00 . A A . 28 ASP CA 1 1
12 12401 1 1 18 ASP CB C 22.051 27.540 -8.554 1.00 . A A . 28 ASP CB 1 1
12 12402 1 1 18 ASP CG C 22.162 28.004 -7.089 1.00 . A A . 28 ASP CG 1 1
12 12403 1 1 18 ASP H H 22.116 26.382 -10.828 1.00 . A A . 28 ASP H 1 1
12 12404 1 1 18 ASP HA H 24.025 26.677 -8.737 1.00 . A A . 28 ASP HA 1 1
12 12405 1 1 18 ASP HB2 H 22.282 28.379 -9.203 1.00 . A A . 28 ASP HB2 1 1
12 12406 1 1 18 ASP HB3 H 21.028 27.235 -8.749 1.00 . A A . 28 ASP HB3 1 1
12 12407 1 1 18 ASP N N 22.846 25.978 -10.311 1.00 . A A . 28 ASP N 1 1
12 12408 1 1 18 ASP O O 23.478 24.858 -7.059 1.00 . A A . 28 ASP O 1 1
12 12409 1 1 18 ASP OD1 O 23.082 28.788 -6.770 1.00 . A A . 28 ASP OD1 1 1
12 12410 1 1 18 ASP OD2 O 21.323 27.596 -6.249 1.00 . A A . 28 ASP OD2 1 1
12 12411 1 1 19 ALA C C 22.117 22.080 -7.681 1.00 . A A . 29 ALA C 1 1
12 12412 1 1 19 ALA CA C 21.162 23.273 -7.491 1.00 . A A . 29 ALA CA 1 1
12 12413 1 1 19 ALA CB C 19.730 22.876 -7.878 1.00 . A A . 29 ALA CB 1 1
12 12414 1 1 19 ALA H H 21.054 24.734 -9.040 1.00 . A A . 29 ALA H 1 1
12 12415 1 1 19 ALA HA H 21.158 23.554 -6.440 1.00 . A A . 29 ALA HA 1 1
12 12416 1 1 19 ALA HB1 H 19.399 22.048 -7.265 1.00 . A A . 29 ALA HB1 1 1
12 12417 1 1 19 ALA HB2 H 19.699 22.585 -8.923 1.00 . A A . 29 ALA HB2 1 1
12 12418 1 1 19 ALA HB3 H 19.068 23.718 -7.725 1.00 . A A . 29 ALA HB3 1 1
12 12419 1 1 19 ALA N N 21.599 24.452 -8.270 1.00 . A A . 29 ALA N 1 1
12 12420 1 1 19 ALA O O 22.331 21.301 -6.750 1.00 . A A . 29 ALA O 1 1
12 12421 1 1 20 VAL C C 24.979 21.085 -8.512 1.00 . A A . 30 VAL C 1 1
12 12422 1 1 20 VAL CA C 23.630 20.886 -9.251 1.00 . A A . 30 VAL CA 1 1
12 12423 1 1 20 VAL CB C 23.845 20.810 -10.816 1.00 . A A . 30 VAL CB 1 1
12 12424 1 1 20 VAL CG1 C 24.904 19.757 -11.190 1.00 . A A . 30 VAL CG1 1 1
12 12425 1 1 20 VAL CG2 C 22.513 20.515 -11.551 1.00 . A A . 30 VAL CG2 1 1
12 12426 1 1 20 VAL H H 22.454 22.625 -9.579 1.00 . A A . 30 VAL H 1 1
12 12427 1 1 20 VAL HA H 23.195 19.942 -8.926 1.00 . A A . 30 VAL HA 1 1
12 12428 1 1 20 VAL HB H 24.204 21.779 -11.161 1.00 . A A . 30 VAL HB 1 1
12 12429 1 1 20 VAL HG11 H 24.590 18.782 -10.843 1.00 . A A . 30 VAL HG11 1 1
12 12430 1 1 20 VAL HG12 H 25.853 20.009 -10.730 1.00 . A A . 30 VAL HG12 1 1
12 12431 1 1 20 VAL HG13 H 25.034 19.729 -12.265 1.00 . A A . 30 VAL HG13 1 1
12 12432 1 1 20 VAL HG21 H 22.125 19.557 -11.234 1.00 . A A . 30 VAL HG21 1 1
12 12433 1 1 20 VAL HG22 H 22.682 20.496 -12.622 1.00 . A A . 30 VAL HG22 1 1
12 12434 1 1 20 VAL HG23 H 21.790 21.288 -11.324 1.00 . A A . 30 VAL HG23 1 1
12 12435 1 1 20 VAL N N 22.683 21.961 -8.895 1.00 . A A . 30 VAL N 1 1
12 12436 1 1 20 VAL O O 25.519 20.143 -7.925 1.00 . A A . 30 VAL O 1 1
12 12437 1 1 21 LEU C C 26.660 22.578 -6.342 1.00 . A A . 31 LEU C 1 1
12 12438 1 1 21 LEU CA C 26.761 22.711 -7.875 1.00 . A A . 31 LEU CA 1 1
12 12439 1 1 21 LEU CB C 27.165 24.162 -8.281 1.00 . A A . 31 LEU CB 1 1
12 12440 1 1 21 LEU CD1 C 29.709 23.804 -8.176 1.00 . A A . 31 LEU CD1 1 1
12 12441 1 1 21 LEU CD2 C 28.765 26.163 -8.153 1.00 . A A . 31 LEU CD2 1 1
12 12442 1 1 21 LEU CG C 28.532 24.693 -7.733 1.00 . A A . 31 LEU CG 1 1
12 12443 1 1 21 LEU H H 24.963 23.037 -8.969 1.00 . A A . 31 LEU H 1 1
12 12444 1 1 21 LEU HA H 27.519 22.023 -8.238 1.00 . A A . 31 LEU HA 1 1
12 12445 1 1 21 LEU HB2 H 27.194 24.213 -9.365 1.00 . A A . 31 LEU HB2 1 1
12 12446 1 1 21 LEU HB3 H 26.384 24.834 -7.942 1.00 . A A . 31 LEU HB3 1 1
12 12447 1 1 21 LEU HD11 H 29.557 22.796 -7.813 1.00 . A A . 31 LEU HD11 1 1
12 12448 1 1 21 LEU HD12 H 30.632 24.191 -7.765 1.00 . A A . 31 LEU HD12 1 1
12 12449 1 1 21 LEU HD13 H 29.776 23.789 -9.257 1.00 . A A . 31 LEU HD13 1 1
12 12450 1 1 21 LEU HD21 H 29.701 26.515 -7.738 1.00 . A A . 31 LEU HD21 1 1
12 12451 1 1 21 LEU HD22 H 27.959 26.778 -7.778 1.00 . A A . 31 LEU HD22 1 1
12 12452 1 1 21 LEU HD23 H 28.802 26.234 -9.233 1.00 . A A . 31 LEU HD23 1 1
12 12453 1 1 21 LEU HG H 28.506 24.668 -6.651 1.00 . A A . 31 LEU HG 1 1
12 12454 1 1 21 LEU N N 25.478 22.339 -8.518 1.00 . A A . 31 LEU N 1 1
12 12455 1 1 21 LEU O O 27.521 21.961 -5.705 1.00 . A A . 31 LEU O 1 1
12 12456 1 1 22 SER C C 25.184 21.738 -3.745 1.00 . A A . 32 SER C 1 1
12 12457 1 1 22 SER CA C 25.325 23.162 -4.320 1.00 . A A . 32 SER CA 1 1
12 12458 1 1 22 SER CB C 24.050 23.986 -4.028 1.00 . A A . 32 SER CB 1 1
12 12459 1 1 22 SER H H 24.907 23.548 -6.367 1.00 . A A . 32 SER H 1 1
12 12460 1 1 22 SER HA H 26.170 23.651 -3.847 1.00 . A A . 32 SER HA 1 1
12 12461 1 1 22 SER HB2 H 24.202 25.008 -4.349 1.00 . A A . 32 SER HB2 1 1
12 12462 1 1 22 SER HB3 H 23.210 23.567 -4.575 1.00 . A A . 32 SER HB3 1 1
12 12463 1 1 22 SER HG H 24.533 24.104 -2.132 1.00 . A A . 32 SER HG 1 1
12 12464 1 1 22 SER N N 25.572 23.137 -5.778 1.00 . A A . 32 SER N 1 1
12 12465 1 1 22 SER O O 25.788 21.408 -2.713 1.00 . A A . 32 SER O 1 1
12 12466 1 1 22 SER OG O 23.726 23.998 -2.650 1.00 . A A . 32 SER OG 1 1
12 12467 1 1 23 ASP C C 25.411 18.683 -4.054 1.00 . A A . 33 ASP C 1 1
12 12468 1 1 23 ASP CA C 24.115 19.506 -4.051 1.00 . A A . 33 ASP CA 1 1
12 12469 1 1 23 ASP CB C 23.083 18.863 -5.015 1.00 . A A . 33 ASP CB 1 1
12 12470 1 1 23 ASP CG C 22.586 17.474 -4.558 1.00 . A A . 33 ASP CG 1 1
12 12471 1 1 23 ASP H H 24.003 21.233 -5.285 1.00 . A A . 33 ASP H 1 1
12 12472 1 1 23 ASP HA H 23.701 19.526 -3.044 1.00 . A A . 33 ASP HA 1 1
12 12473 1 1 23 ASP HB2 H 22.226 19.526 -5.106 1.00 . A A . 33 ASP HB2 1 1
12 12474 1 1 23 ASP HB3 H 23.532 18.765 -5.999 1.00 . A A . 33 ASP HB3 1 1
12 12475 1 1 23 ASP N N 24.397 20.901 -4.453 1.00 . A A . 33 ASP N 1 1
12 12476 1 1 23 ASP O O 25.698 17.954 -3.097 1.00 . A A . 33 ASP O 1 1
12 12477 1 1 23 ASP OD1 O 23.276 16.456 -4.810 1.00 . A A . 33 ASP OD1 1 1
12 12478 1 1 23 ASP OD2 O 21.483 17.392 -3.964 1.00 . A A . 33 ASP OD2 1 1
12 12479 1 1 24 PHE C C 28.439 18.388 -4.174 1.00 . A A . 34 PHE C 1 1
12 12480 1 1 24 PHE CA C 27.456 18.111 -5.335 1.00 . A A . 34 PHE CA 1 1
12 12481 1 1 24 PHE CB C 28.099 18.485 -6.697 1.00 . A A . 34 PHE CB 1 1
12 12482 1 1 24 PHE CD1 C 30.624 18.215 -6.565 1.00 . A A . 34 PHE CD1 1 1
12 12483 1 1 24 PHE CD2 C 29.378 16.522 -7.676 1.00 . A A . 34 PHE CD2 1 1
12 12484 1 1 24 PHE CE1 C 31.791 17.527 -6.813 1.00 . A A . 34 PHE CE1 1 1
12 12485 1 1 24 PHE CE2 C 30.549 15.839 -7.917 1.00 . A A . 34 PHE CE2 1 1
12 12486 1 1 24 PHE CG C 29.393 17.728 -6.998 1.00 . A A . 34 PHE CG 1 1
12 12487 1 1 24 PHE CZ C 31.752 16.342 -7.484 1.00 . A A . 34 PHE CZ 1 1
12 12488 1 1 24 PHE H H 25.906 19.469 -5.841 1.00 . A A . 34 PHE H 1 1
12 12489 1 1 24 PHE HA H 27.217 17.050 -5.347 1.00 . A A . 34 PHE HA 1 1
12 12490 1 1 24 PHE HB2 H 27.397 18.271 -7.493 1.00 . A A . 34 PHE HB2 1 1
12 12491 1 1 24 PHE HB3 H 28.321 19.547 -6.708 1.00 . A A . 34 PHE HB3 1 1
12 12492 1 1 24 PHE HD1 H 30.663 19.156 -6.028 1.00 . A A . 34 PHE HD1 1 1
12 12493 1 1 24 PHE HD2 H 28.439 16.115 -8.027 1.00 . A A . 34 PHE HD2 1 1
12 12494 1 1 24 PHE HE1 H 32.741 17.928 -6.472 1.00 . A A . 34 PHE HE1 1 1
12 12495 1 1 24 PHE HE2 H 30.522 14.900 -8.442 1.00 . A A . 34 PHE HE2 1 1
12 12496 1 1 24 PHE HZ H 32.666 15.801 -7.674 1.00 . A A . 34 PHE HZ 1 1
12 12497 1 1 24 PHE N N 26.195 18.841 -5.142 1.00 . A A . 34 PHE N 1 1
12 12498 1 1 24 PHE O O 28.865 17.458 -3.496 1.00 . A A . 34 PHE O 1 1
12 12499 1 1 25 VAL C C 29.290 19.625 -1.511 1.00 . A A . 35 VAL C 1 1
12 12500 1 1 25 VAL CA C 29.706 20.147 -2.907 1.00 . A A . 35 VAL CA 1 1
12 12501 1 1 25 VAL CB C 29.774 21.730 -2.906 1.00 . A A . 35 VAL CB 1 1
12 12502 1 1 25 VAL CG1 C 30.541 22.299 -1.684 1.00 . A A . 35 VAL CG1 1 1
12 12503 1 1 25 VAL CG2 C 30.400 22.236 -4.225 1.00 . A A . 35 VAL CG2 1 1
12 12504 1 1 25 VAL H H 28.359 20.353 -4.546 1.00 . A A . 35 VAL H 1 1
12 12505 1 1 25 VAL HA H 30.692 19.766 -3.146 1.00 . A A . 35 VAL HA 1 1
12 12506 1 1 25 VAL HB H 28.755 22.106 -2.858 1.00 . A A . 35 VAL HB 1 1
12 12507 1 1 25 VAL HG11 H 30.045 22.001 -0.766 1.00 . A A . 35 VAL HG11 1 1
12 12508 1 1 25 VAL HG12 H 30.568 23.380 -1.735 1.00 . A A . 35 VAL HG12 1 1
12 12509 1 1 25 VAL HG13 H 31.553 21.917 -1.678 1.00 . A A . 35 VAL HG13 1 1
12 12510 1 1 25 VAL HG21 H 29.821 21.873 -5.069 1.00 . A A . 35 VAL HG21 1 1
12 12511 1 1 25 VAL HG22 H 31.415 21.863 -4.312 1.00 . A A . 35 VAL HG22 1 1
12 12512 1 1 25 VAL HG23 H 30.414 23.317 -4.239 1.00 . A A . 35 VAL HG23 1 1
12 12513 1 1 25 VAL N N 28.769 19.677 -3.966 1.00 . A A . 35 VAL N 1 1
12 12514 1 1 25 VAL O O 30.125 19.161 -0.716 1.00 . A A . 35 VAL O 1 1
12 12515 1 1 26 ARG C C 27.473 17.747 0.250 1.00 . A A . 36 ARG C 1 1
12 12516 1 1 26 ARG CA C 27.339 19.264 -0.013 1.00 . A A . 36 ARG CA 1 1
12 12517 1 1 26 ARG CB C 25.849 19.674 -0.068 1.00 . A A . 36 ARG CB 1 1
12 12518 1 1 26 ARG CD C 23.568 19.806 1.021 1.00 . A A . 36 ARG CD 1 1
12 12519 1 1 26 ARG CG C 25.029 19.381 1.195 1.00 . A A . 36 ARG CG 1 1
12 12520 1 1 26 ARG CZ C 21.452 19.808 2.320 1.00 . A A . 36 ARG CZ 1 1
12 12521 1 1 26 ARG H H 27.396 19.978 -2.003 1.00 . A A . 36 ARG H 1 1
12 12522 1 1 26 ARG HA H 27.821 19.808 0.793 1.00 . A A . 36 ARG HA 1 1
12 12523 1 1 26 ARG HB2 H 25.794 20.744 -0.259 1.00 . A A . 36 ARG HB2 1 1
12 12524 1 1 26 ARG HB3 H 25.382 19.158 -0.904 1.00 . A A . 36 ARG HB3 1 1
12 12525 1 1 26 ARG HD2 H 23.537 20.863 0.778 1.00 . A A . 36 ARG HD2 1 1
12 12526 1 1 26 ARG HD3 H 23.137 19.239 0.200 1.00 . A A . 36 ARG HD3 1 1
12 12527 1 1 26 ARG HE H 23.244 19.249 3.023 1.00 . A A . 36 ARG HE 1 1
12 12528 1 1 26 ARG HG2 H 25.062 18.316 1.403 1.00 . A A . 36 ARG HG2 1 1
12 12529 1 1 26 ARG HG3 H 25.458 19.923 2.033 1.00 . A A . 36 ARG HG3 1 1
12 12530 1 1 26 ARG HH11 H 21.202 20.365 0.384 1.00 . A A . 36 ARG HH11 1 1
12 12531 1 1 26 ARG HH12 H 19.769 20.387 1.356 1.00 . A A . 36 ARG HH12 1 1
12 12532 1 1 26 ARG HH21 H 21.346 19.302 4.264 1.00 . A A . 36 ARG HH21 1 1
12 12533 1 1 26 ARG HH22 H 19.855 19.793 3.535 1.00 . A A . 36 ARG HH22 1 1
12 12534 1 1 26 ARG N N 27.977 19.664 -1.278 1.00 . A A . 36 ARG N 1 1
12 12535 1 1 26 ARG NE N 22.767 19.577 2.229 1.00 . A A . 36 ARG NE 1 1
12 12536 1 1 26 ARG NH1 N 20.752 20.220 1.269 1.00 . A A . 36 ARG NH1 1 1
12 12537 1 1 26 ARG NH2 N 20.838 19.618 3.463 1.00 . A A . 36 ARG NH2 1 1
12 12538 1 1 26 ARG O O 27.705 17.329 1.388 1.00 . A A . 36 ARG O 1 1
12 12539 1 1 27 SER C C 28.736 14.840 -0.747 1.00 . A A . 37 SER C 1 1
12 12540 1 1 27 SER CA C 27.315 15.458 -0.706 1.00 . A A . 37 SER CA 1 1
12 12541 1 1 27 SER CB C 26.439 14.879 -1.845 1.00 . A A . 37 SER CB 1 1
12 12542 1 1 27 SER H H 27.270 17.342 -1.704 1.00 . A A . 37 SER H 1 1
12 12543 1 1 27 SER HA H 26.854 15.201 0.245 1.00 . A A . 37 SER HA 1 1
12 12544 1 1 27 SER HB2 H 26.852 15.169 -2.805 1.00 . A A . 37 SER HB2 1 1
12 12545 1 1 27 SER HB3 H 26.410 13.799 -1.778 1.00 . A A . 37 SER HB3 1 1
12 12546 1 1 27 SER HG H 25.080 16.287 -2.063 1.00 . A A . 37 SER HG 1 1
12 12547 1 1 27 SER N N 27.344 16.936 -0.814 1.00 . A A . 37 SER N 1 1
12 12548 1 1 27 SER O O 29.052 13.931 0.028 1.00 . A A . 37 SER O 1 1
12 12549 1 1 27 SER OG O 25.104 15.370 -1.767 1.00 . A A . 37 SER OG 1 1
12 12550 1 1 28 THR C C 31.996 15.343 -0.992 1.00 . A A . 38 THR C 1 1
12 12551 1 1 28 THR CA C 30.922 14.776 -1.927 1.00 . A A . 38 THR CA 1 1
12 12552 1 1 28 THR CB C 31.336 15.051 -3.404 1.00 . A A . 38 THR CB 1 1
12 12553 1 1 28 THR CG2 C 30.362 14.402 -4.402 1.00 . A A . 38 THR CG2 1 1
12 12554 1 1 28 THR H H 29.318 16.146 -2.128 1.00 . A A . 38 THR H 1 1
12 12555 1 1 28 THR HA H 30.871 13.698 -1.788 1.00 . A A . 38 THR HA 1 1
12 12556 1 1 28 THR HB H 32.326 14.633 -3.572 1.00 . A A . 38 THR HB 1 1
12 12557 1 1 28 THR HG1 H 30.710 16.718 -4.266 1.00 . A A . 38 THR HG1 1 1
12 12558 1 1 28 THR HG21 H 30.339 13.331 -4.252 1.00 . A A . 38 THR HG21 1 1
12 12559 1 1 28 THR HG22 H 30.687 14.608 -5.416 1.00 . A A . 38 THR HG22 1 1
12 12560 1 1 28 THR HG23 H 29.368 14.807 -4.261 1.00 . A A . 38 THR HG23 1 1
12 12561 1 1 28 THR N N 29.587 15.350 -1.645 1.00 . A A . 38 THR N 1 1
12 12562 1 1 28 THR O O 32.989 14.669 -0.694 1.00 . A A . 38 THR O 1 1
12 12563 1 1 28 THR OG1 O 31.400 16.466 -3.643 1.00 . A A . 38 THR OG1 1 1
12 12564 1 1 29 GLY C C 33.865 17.972 -0.567 1.00 . A A . 39 GLY C 1 1
12 12565 1 1 29 GLY CA C 32.783 17.296 0.276 1.00 . A A . 39 GLY CA 1 1
12 12566 1 1 29 GLY H H 30.936 17.037 -0.747 1.00 . A A . 39 GLY H 1 1
12 12567 1 1 29 GLY HA2 H 32.274 18.056 0.848 1.00 . A A . 39 GLY HA2 1 1
12 12568 1 1 29 GLY HA3 H 33.252 16.600 0.962 1.00 . A A . 39 GLY HA3 1 1
12 12569 1 1 29 GLY N N 31.786 16.589 -0.534 1.00 . A A . 39 GLY N 1 1
12 12570 1 1 29 GLY O O 34.904 18.384 -0.034 1.00 . A A . 39 GLY O 1 1
12 12571 1 1 30 ALA C C 34.351 20.275 -2.758 1.00 . A A . 40 ALA C 1 1
12 12572 1 1 30 ALA CA C 34.516 18.751 -2.836 1.00 . A A . 40 ALA CA 1 1
12 12573 1 1 30 ALA CB C 34.243 18.258 -4.267 1.00 . A A . 40 ALA CB 1 1
12 12574 1 1 30 ALA H H 32.773 17.704 -2.228 1.00 . A A . 40 ALA H 1 1
12 12575 1 1 30 ALA HA H 35.540 18.493 -2.575 1.00 . A A . 40 ALA HA 1 1
12 12576 1 1 30 ALA HB1 H 34.350 17.182 -4.304 1.00 . A A . 40 ALA HB1 1 1
12 12577 1 1 30 ALA HB2 H 34.952 18.707 -4.953 1.00 . A A . 40 ALA HB2 1 1
12 12578 1 1 30 ALA HB3 H 33.237 18.526 -4.568 1.00 . A A . 40 ALA HB3 1 1
12 12579 1 1 30 ALA N N 33.609 18.083 -1.885 1.00 . A A . 40 ALA N 1 1
12 12580 1 1 30 ALA O O 33.280 20.768 -2.382 1.00 . A A . 40 ALA O 1 1
12 12581 1 1 31 GLU C C 34.568 23.002 -4.331 1.00 . A A . 41 GLU C 1 1
12 12582 1 1 31 GLU CA C 35.403 22.497 -3.118 1.00 . A A . 41 GLU CA 1 1
12 12583 1 1 31 GLU CB C 36.872 23.036 -3.151 1.00 . A A . 41 GLU CB 1 1
12 12584 1 1 31 GLU CD C 39.006 23.398 -4.547 1.00 . A A . 41 GLU CD 1 1
12 12585 1 1 31 GLU CG C 37.511 23.052 -4.546 1.00 . A A . 41 GLU CG 1 1
12 12586 1 1 31 GLU H H 36.222 20.551 -3.437 1.00 . A A . 41 GLU H 1 1
12 12587 1 1 31 GLU HA H 34.921 22.826 -2.202 1.00 . A A . 41 GLU HA 1 1
12 12588 1 1 31 GLU HB2 H 36.879 24.053 -2.769 1.00 . A A . 41 GLU HB2 1 1
12 12589 1 1 31 GLU HB3 H 37.483 22.421 -2.504 1.00 . A A . 41 GLU HB3 1 1
12 12590 1 1 31 GLU HG2 H 37.373 22.077 -5.002 1.00 . A A . 41 GLU HG2 1 1
12 12591 1 1 31 GLU HG3 H 36.979 23.793 -5.153 1.00 . A A . 41 GLU HG3 1 1
12 12592 1 1 31 GLU N N 35.412 21.015 -3.127 1.00 . A A . 41 GLU N 1 1
12 12593 1 1 31 GLU O O 34.401 22.250 -5.293 1.00 . A A . 41 GLU O 1 1
12 12594 1 1 31 GLU OE1 O 39.349 24.598 -4.537 1.00 . A A . 41 GLU OE1 1 1
12 12595 1 1 31 GLU OE2 O 39.846 22.473 -4.551 1.00 . A A . 41 GLU OE2 1 1
12 12596 1 1 32 PRO C C 33.904 24.786 -6.821 1.00 . A A . 42 PRO C 1 1
12 12597 1 1 32 PRO CA C 33.201 24.820 -5.438 1.00 . A A . 42 PRO CA 1 1
12 12598 1 1 32 PRO CB C 32.921 26.288 -4.993 1.00 . A A . 42 PRO CB 1 1
12 12599 1 1 32 PRO CD C 34.210 25.294 -3.251 1.00 . A A . 42 PRO CD 1 1
12 12600 1 1 32 PRO CG C 34.012 26.583 -4.008 1.00 . A A . 42 PRO CG 1 1
12 12601 1 1 32 PRO HA H 32.263 24.274 -5.509 1.00 . A A . 42 PRO HA 1 1
12 12602 1 1 32 PRO HB2 H 32.958 26.963 -5.844 1.00 . A A . 42 PRO HB2 1 1
12 12603 1 1 32 PRO HB3 H 31.940 26.353 -4.531 1.00 . A A . 42 PRO HB3 1 1
12 12604 1 1 32 PRO HD2 H 35.202 25.258 -2.813 1.00 . A A . 42 PRO HD2 1 1
12 12605 1 1 32 PRO HD3 H 33.452 25.166 -2.481 1.00 . A A . 42 PRO HD3 1 1
12 12606 1 1 32 PRO HG2 H 34.924 26.859 -4.532 1.00 . A A . 42 PRO HG2 1 1
12 12607 1 1 32 PRO HG3 H 33.717 27.370 -3.339 1.00 . A A . 42 PRO HG3 1 1
12 12608 1 1 32 PRO N N 34.045 24.276 -4.324 1.00 . A A . 42 PRO N 1 1
12 12609 1 1 32 PRO O O 33.256 24.547 -7.843 1.00 . A A . 42 PRO O 1 1
12 12610 1 1 33 GLY C C 36.204 23.658 -8.686 1.00 . A A . 43 GLY C 1 1
12 12611 1 1 33 GLY CA C 36.026 25.036 -8.058 1.00 . A A . 43 GLY CA 1 1
12 12612 1 1 33 GLY H H 35.683 25.148 -5.965 1.00 . A A . 43 GLY H 1 1
12 12613 1 1 33 GLY HA2 H 35.546 25.697 -8.771 1.00 . A A . 43 GLY HA2 1 1
12 12614 1 1 33 GLY HA3 H 37.004 25.430 -7.823 1.00 . A A . 43 GLY HA3 1 1
12 12615 1 1 33 GLY N N 35.233 25.006 -6.823 1.00 . A A . 43 GLY N 1 1
12 12616 1 1 33 GLY O O 35.970 23.478 -9.886 1.00 . A A . 43 GLY O 1 1
12 12617 1 1 34 LEU C C 35.430 20.681 -8.706 1.00 . A A . 44 LEU C 1 1
12 12618 1 1 34 LEU CA C 36.772 21.264 -8.246 1.00 . A A . 44 LEU CA 1 1
12 12619 1 1 34 LEU CB C 37.306 20.414 -7.060 1.00 . A A . 44 LEU CB 1 1
12 12620 1 1 34 LEU CD1 C 38.762 18.725 -8.318 1.00 . A A . 44 LEU CD1 1 1
12 12621 1 1 34 LEU CD2 C 37.768 18.099 -6.058 1.00 . A A . 44 LEU CD2 1 1
12 12622 1 1 34 LEU CG C 37.571 18.903 -7.361 1.00 . A A . 44 LEU CG 1 1
12 12623 1 1 34 LEU H H 36.776 22.924 -6.922 1.00 . A A . 44 LEU H 1 1
12 12624 1 1 34 LEU HA H 37.482 21.226 -9.064 1.00 . A A . 44 LEU HA 1 1
12 12625 1 1 34 LEU HB2 H 38.229 20.862 -6.710 1.00 . A A . 44 LEU HB2 1 1
12 12626 1 1 34 LEU HB3 H 36.582 20.478 -6.249 1.00 . A A . 44 LEU HB3 1 1
12 12627 1 1 34 LEU HD11 H 38.560 19.234 -9.251 1.00 . A A . 44 LEU HD11 1 1
12 12628 1 1 34 LEU HD12 H 38.912 17.672 -8.515 1.00 . A A . 44 LEU HD12 1 1
12 12629 1 1 34 LEU HD13 H 39.656 19.138 -7.868 1.00 . A A . 44 LEU HD13 1 1
12 12630 1 1 34 LEU HD21 H 36.889 18.199 -5.434 1.00 . A A . 44 LEU HD21 1 1
12 12631 1 1 34 LEU HD22 H 38.631 18.470 -5.524 1.00 . A A . 44 LEU HD22 1 1
12 12632 1 1 34 LEU HD23 H 37.917 17.052 -6.296 1.00 . A A . 44 LEU HD23 1 1
12 12633 1 1 34 LEU HG H 36.700 18.490 -7.862 1.00 . A A . 44 LEU HG 1 1
12 12634 1 1 34 LEU N N 36.603 22.681 -7.846 1.00 . A A . 44 LEU N 1 1
12 12635 1 1 34 LEU O O 35.352 19.977 -9.711 1.00 . A A . 44 LEU O 1 1
12 12636 1 1 35 ALA C C 32.550 21.014 -9.584 1.00 . A A . 45 ALA C 1 1
12 12637 1 1 35 ALA CA C 32.997 20.596 -8.186 1.00 . A A . 45 ALA CA 1 1
12 12638 1 1 35 ALA CB C 32.071 21.213 -7.130 1.00 . A A . 45 ALA CB 1 1
12 12639 1 1 35 ALA H H 34.553 21.573 -7.150 1.00 . A A . 45 ALA H 1 1
12 12640 1 1 35 ALA HA H 32.949 19.515 -8.097 1.00 . A A . 45 ALA HA 1 1
12 12641 1 1 35 ALA HB1 H 32.378 20.894 -6.142 1.00 . A A . 45 ALA HB1 1 1
12 12642 1 1 35 ALA HB2 H 31.049 20.897 -7.305 1.00 . A A . 45 ALA HB2 1 1
12 12643 1 1 35 ALA HB3 H 32.122 22.294 -7.181 1.00 . A A . 45 ALA HB3 1 1
12 12644 1 1 35 ALA N N 34.382 21.013 -7.930 1.00 . A A . 45 ALA N 1 1
12 12645 1 1 35 ALA O O 32.186 20.178 -10.410 1.00 . A A . 45 ALA O 1 1
12 12646 1 1 36 ARG C C 33.122 22.324 -12.269 1.00 . A A . 46 ARG C 1 1
12 12647 1 1 36 ARG CA C 32.341 22.973 -11.112 1.00 . A A . 46 ARG CA 1 1
12 12648 1 1 36 ARG CB C 32.617 24.512 -10.980 1.00 . A A . 46 ARG CB 1 1
12 12649 1 1 36 ARG CD C 34.247 25.456 -12.759 1.00 . A A . 46 ARG CD 1 1
12 12650 1 1 36 ARG CG C 32.775 25.323 -12.298 1.00 . A A . 46 ARG CG 1 1
12 12651 1 1 36 ARG CZ C 35.437 26.950 -14.392 1.00 . A A . 46 ARG CZ 1 1
12 12652 1 1 36 ARG H H 32.960 22.903 -9.092 1.00 . A A . 46 ARG H 1 1
12 12653 1 1 36 ARG HA H 31.279 22.831 -11.291 1.00 . A A . 46 ARG HA 1 1
12 12654 1 1 36 ARG HB2 H 31.791 24.948 -10.425 1.00 . A A . 46 ARG HB2 1 1
12 12655 1 1 36 ARG HB3 H 33.517 24.647 -10.386 1.00 . A A . 46 ARG HB3 1 1
12 12656 1 1 36 ARG HD2 H 34.819 25.941 -11.978 1.00 . A A . 46 ARG HD2 1 1
12 12657 1 1 36 ARG HD3 H 34.651 24.458 -12.933 1.00 . A A . 46 ARG HD3 1 1
12 12658 1 1 36 ARG HE H 33.585 26.215 -14.607 1.00 . A A . 46 ARG HE 1 1
12 12659 1 1 36 ARG HG2 H 32.207 24.839 -13.083 1.00 . A A . 46 ARG HG2 1 1
12 12660 1 1 36 ARG HG3 H 32.374 26.323 -12.145 1.00 . A A . 46 ARG HG3 1 1
12 12661 1 1 36 ARG HH11 H 36.553 26.562 -12.737 1.00 . A A . 46 ARG HH11 1 1
12 12662 1 1 36 ARG HH12 H 37.320 27.561 -13.927 1.00 . A A . 46 ARG HH12 1 1
12 12663 1 1 36 ARG HH21 H 34.612 27.491 -16.159 1.00 . A A . 46 ARG HH21 1 1
12 12664 1 1 36 ARG HH22 H 36.211 28.098 -15.868 1.00 . A A . 46 ARG HH22 1 1
12 12665 1 1 36 ARG N N 32.650 22.331 -9.825 1.00 . A A . 46 ARG N 1 1
12 12666 1 1 36 ARG NE N 34.362 26.239 -14.004 1.00 . A A . 46 ARG NE 1 1
12 12667 1 1 36 ARG NH1 N 36.525 27.031 -13.622 1.00 . A A . 46 ARG NH1 1 1
12 12668 1 1 36 ARG NH2 N 35.418 27.560 -15.568 1.00 . A A . 46 ARG NH2 1 1
12 12669 1 1 36 ARG O O 32.548 22.058 -13.317 1.00 . A A . 46 ARG O 1 1
12 12670 1 1 37 ASP C C 34.825 20.034 -13.466 1.00 . A A . 47 ASP C 1 1
12 12671 1 1 37 ASP CA C 35.320 21.431 -13.031 1.00 . A A . 47 ASP CA 1 1
12 12672 1 1 37 ASP CB C 36.765 21.333 -12.466 1.00 . A A . 47 ASP CB 1 1
12 12673 1 1 37 ASP CG C 37.766 20.695 -13.458 1.00 . A A . 47 ASP CG 1 1
12 12674 1 1 37 ASP H H 34.766 22.218 -11.131 1.00 . A A . 47 ASP H 1 1
12 12675 1 1 37 ASP HA H 35.329 22.087 -13.901 1.00 . A A . 47 ASP HA 1 1
12 12676 1 1 37 ASP HB2 H 37.118 22.331 -12.212 1.00 . A A . 47 ASP HB2 1 1
12 12677 1 1 37 ASP HB3 H 36.749 20.742 -11.556 1.00 . A A . 47 ASP HB3 1 1
12 12678 1 1 37 ASP N N 34.412 22.031 -12.025 1.00 . A A . 47 ASP N 1 1
12 12679 1 1 37 ASP O O 34.718 19.751 -14.668 1.00 . A A . 47 ASP O 1 1
12 12680 1 1 37 ASP OD1 O 38.183 21.378 -14.419 1.00 . A A . 47 ASP OD1 1 1
12 12681 1 1 37 ASP OD2 O 38.136 19.510 -13.286 1.00 . A A . 47 ASP OD2 1 1
12 12682 1 1 38 LEU C C 32.620 17.843 -13.409 1.00 . A A . 48 LEU C 1 1
12 12683 1 1 38 LEU CA C 33.996 17.799 -12.724 1.00 . A A . 48 LEU CA 1 1
12 12684 1 1 38 LEU CB C 33.909 16.964 -11.410 1.00 . A A . 48 LEU CB 1 1
12 12685 1 1 38 LEU CD1 C 35.010 16.013 -9.301 1.00 . A A . 48 LEU CD1 1 1
12 12686 1 1 38 LEU CD2 C 36.402 16.326 -11.392 1.00 . A A . 48 LEU CD2 1 1
12 12687 1 1 38 LEU CG C 35.221 16.863 -10.566 1.00 . A A . 48 LEU CG 1 1
12 12688 1 1 38 LEU H H 34.556 19.501 -11.547 1.00 . A A . 48 LEU H 1 1
12 12689 1 1 38 LEU HA H 34.705 17.318 -13.400 1.00 . A A . 48 LEU HA 1 1
12 12690 1 1 38 LEU HB2 H 33.137 17.404 -10.782 1.00 . A A . 48 LEU HB2 1 1
12 12691 1 1 38 LEU HB3 H 33.595 15.948 -11.675 1.00 . A A . 48 LEU HB3 1 1
12 12692 1 1 38 LEU HD11 H 34.736 15.000 -9.576 1.00 . A A . 48 LEU HD11 1 1
12 12693 1 1 38 LEU HD12 H 34.221 16.446 -8.702 1.00 . A A . 48 LEU HD12 1 1
12 12694 1 1 38 LEU HD13 H 35.922 15.992 -8.721 1.00 . A A . 48 LEU HD13 1 1
12 12695 1 1 38 LEU HD21 H 36.579 16.977 -12.236 1.00 . A A . 48 LEU HD21 1 1
12 12696 1 1 38 LEU HD22 H 36.177 15.326 -11.750 1.00 . A A . 48 LEU HD22 1 1
12 12697 1 1 38 LEU HD23 H 37.289 16.293 -10.775 1.00 . A A . 48 LEU HD23 1 1
12 12698 1 1 38 LEU HG H 35.488 17.859 -10.233 1.00 . A A . 48 LEU HG 1 1
12 12699 1 1 38 LEU N N 34.489 19.181 -12.471 1.00 . A A . 48 LEU N 1 1
12 12700 1 1 38 LEU O O 32.305 16.995 -14.259 1.00 . A A . 48 LEU O 1 1
12 12701 1 1 39 LEU C C 30.664 19.508 -15.121 1.00 . A A . 49 LEU C 1 1
12 12702 1 1 39 LEU CA C 30.508 19.136 -13.640 1.00 . A A . 49 LEU CA 1 1
12 12703 1 1 39 LEU CB C 29.750 20.248 -12.855 1.00 . A A . 49 LEU CB 1 1
12 12704 1 1 39 LEU CD1 C 28.710 21.035 -10.634 1.00 . A A . 49 LEU CD1 1 1
12 12705 1 1 39 LEU CD2 C 28.227 18.700 -11.502 1.00 . A A . 49 LEU CD2 1 1
12 12706 1 1 39 LEU CG C 29.263 19.837 -11.424 1.00 . A A . 49 LEU CG 1 1
12 12707 1 1 39 LEU H H 32.140 19.462 -12.330 1.00 . A A . 49 LEU H 1 1
12 12708 1 1 39 LEU HA H 29.931 18.219 -13.574 1.00 . A A . 49 LEU HA 1 1
12 12709 1 1 39 LEU HB2 H 30.411 21.107 -12.761 1.00 . A A . 49 LEU HB2 1 1
12 12710 1 1 39 LEU HB3 H 28.882 20.555 -13.431 1.00 . A A . 49 LEU HB3 1 1
12 12711 1 1 39 LEU HD11 H 28.424 20.718 -9.638 1.00 . A A . 49 LEU HD11 1 1
12 12712 1 1 39 LEU HD12 H 27.844 21.442 -11.142 1.00 . A A . 49 LEU HD12 1 1
12 12713 1 1 39 LEU HD13 H 29.472 21.800 -10.557 1.00 . A A . 49 LEU HD13 1 1
12 12714 1 1 39 LEU HD21 H 28.665 17.841 -11.989 1.00 . A A . 49 LEU HD21 1 1
12 12715 1 1 39 LEU HD22 H 27.362 19.026 -12.066 1.00 . A A . 49 LEU HD22 1 1
12 12716 1 1 39 LEU HD23 H 27.918 18.421 -10.502 1.00 . A A . 49 LEU HD23 1 1
12 12717 1 1 39 LEU HG H 30.115 19.457 -10.866 1.00 . A A . 49 LEU HG 1 1
12 12718 1 1 39 LEU N N 31.822 18.865 -13.035 1.00 . A A . 49 LEU N 1 1
12 12719 1 1 39 LEU O O 29.939 18.988 -15.948 1.00 . A A . 49 LEU O 1 1
12 12720 1 1 40 GLU C C 32.273 19.516 -17.742 1.00 . A A . 50 GLU C 1 1
12 12721 1 1 40 GLU CA C 31.939 20.742 -16.865 1.00 . A A . 50 GLU CA 1 1
12 12722 1 1 40 GLU CB C 33.101 21.760 -16.933 1.00 . A A . 50 GLU CB 1 1
12 12723 1 1 40 GLU CD C 33.986 24.091 -16.317 1.00 . A A . 50 GLU CD 1 1
12 12724 1 1 40 GLU CG C 32.808 23.105 -16.252 1.00 . A A . 50 GLU CG 1 1
12 12725 1 1 40 GLU H H 32.236 20.697 -14.751 1.00 . A A . 50 GLU H 1 1
12 12726 1 1 40 GLU HA H 31.034 21.204 -17.250 1.00 . A A . 50 GLU HA 1 1
12 12727 1 1 40 GLU HB2 H 33.973 21.322 -16.454 1.00 . A A . 50 GLU HB2 1 1
12 12728 1 1 40 GLU HB3 H 33.341 21.953 -17.973 1.00 . A A . 50 GLU HB3 1 1
12 12729 1 1 40 GLU HG2 H 31.941 23.551 -16.732 1.00 . A A . 50 GLU HG2 1 1
12 12730 1 1 40 GLU HG3 H 32.565 22.927 -15.210 1.00 . A A . 50 GLU HG3 1 1
12 12731 1 1 40 GLU N N 31.665 20.342 -15.457 1.00 . A A . 50 GLU N 1 1
12 12732 1 1 40 GLU O O 31.905 19.461 -18.924 1.00 . A A . 50 GLU O 1 1
12 12733 1 1 40 GLU OE1 O 35.059 23.788 -15.751 1.00 . A A . 50 GLU OE1 1 1
12 12734 1 1 40 GLU OE2 O 33.836 25.187 -16.915 1.00 . A A . 50 GLU OE2 1 1
12 12735 1 1 41 GLY C C 31.999 16.384 -18.021 1.00 . A A . 51 GLY C 1 1
12 12736 1 1 41 GLY CA C 33.238 17.244 -17.767 1.00 . A A . 51 GLY CA 1 1
12 12737 1 1 41 GLY H H 33.234 18.666 -16.200 1.00 . A A . 51 GLY H 1 1
12 12738 1 1 41 GLY HA2 H 33.749 17.436 -18.712 1.00 . A A . 51 GLY HA2 1 1
12 12739 1 1 41 GLY HA3 H 33.905 16.687 -17.127 1.00 . A A . 51 GLY HA3 1 1
12 12740 1 1 41 GLY N N 32.939 18.522 -17.120 1.00 . A A . 51 GLY N 1 1
12 12741 1 1 41 GLY O O 32.005 15.519 -18.896 1.00 . A A . 51 GLY O 1 1
12 12742 1 1 42 LYS C C 28.504 16.694 -17.916 1.00 . A A . 52 LYS C 1 1
12 12743 1 1 42 LYS CA C 29.657 15.856 -17.325 1.00 . A A . 52 LYS CA 1 1
12 12744 1 1 42 LYS CB C 29.267 15.325 -15.913 1.00 . A A . 52 LYS CB 1 1
12 12745 1 1 42 LYS CD C 30.870 13.313 -16.083 1.00 . A A . 52 LYS CD 1 1
12 12746 1 1 42 LYS CE C 32.121 12.655 -15.489 1.00 . A A . 52 LYS CE 1 1
12 12747 1 1 42 LYS CG C 30.382 14.510 -15.231 1.00 . A A . 52 LYS CG 1 1
12 12748 1 1 42 LYS H H 30.993 17.339 -16.573 1.00 . A A . 52 LYS H 1 1
12 12749 1 1 42 LYS HA H 29.812 15.010 -17.987 1.00 . A A . 52 LYS HA 1 1
12 12750 1 1 42 LYS HB2 H 29.022 16.171 -15.271 1.00 . A A . 52 LYS HB2 1 1
12 12751 1 1 42 LYS HB3 H 28.387 14.697 -16.007 1.00 . A A . 52 LYS HB3 1 1
12 12752 1 1 42 LYS HD2 H 30.079 12.573 -16.144 1.00 . A A . 52 LYS HD2 1 1
12 12753 1 1 42 LYS HD3 H 31.106 13.662 -17.084 1.00 . A A . 52 LYS HD3 1 1
12 12754 1 1 42 LYS HE2 H 31.894 12.288 -14.495 1.00 . A A . 52 LYS HE2 1 1
12 12755 1 1 42 LYS HE3 H 32.411 11.825 -16.108 1.00 . A A . 52 LYS HE3 1 1
12 12756 1 1 42 LYS HG2 H 31.223 15.168 -15.051 1.00 . A A . 52 LYS HG2 1 1
12 12757 1 1 42 LYS HG3 H 30.010 14.140 -14.281 1.00 . A A . 52 LYS HG3 1 1
12 12758 1 1 42 LYS HZ1 H 33.478 14.002 -16.334 1.00 . A A . 52 LYS HZ1 1 1
12 12759 1 1 42 LYS HZ2 H 34.117 13.118 -15.042 1.00 . A A . 52 LYS HZ2 1 1
12 12760 1 1 42 LYS HZ3 H 33.038 14.387 -14.748 1.00 . A A . 52 LYS HZ3 1 1
12 12761 1 1 42 LYS N N 30.930 16.622 -17.235 1.00 . A A . 52 LYS N 1 1
12 12762 1 1 42 LYS NZ N 33.266 13.607 -15.396 1.00 . A A . 52 LYS NZ 1 1
12 12763 1 1 42 LYS O O 27.352 16.256 -17.882 1.00 . A A . 52 LYS O 1 1
12 12764 1 1 43 ASN C C 26.772 19.230 -17.900 1.00 . A A . 53 ASN C 1 1
12 12765 1 1 43 ASN CA C 27.821 18.857 -18.992 1.00 . A A . 53 ASN CA 1 1
12 12766 1 1 43 ASN CB C 27.193 18.283 -20.300 1.00 . A A . 53 ASN CB 1 1
12 12767 1 1 43 ASN CG C 26.334 19.291 -21.066 1.00 . A A . 53 ASN CG 1 1
12 12768 1 1 43 ASN H H 29.765 18.167 -18.445 1.00 . A A . 53 ASN H 1 1
12 12769 1 1 43 ASN HA H 28.367 19.761 -19.231 1.00 . A A . 53 ASN HA 1 1
12 12770 1 1 43 ASN HB2 H 27.988 17.952 -20.959 1.00 . A A . 53 ASN HB2 1 1
12 12771 1 1 43 ASN HB3 H 26.577 17.424 -20.047 1.00 . A A . 53 ASN HB3 1 1
12 12772 1 1 43 ASN HD21 H 27.952 20.122 -21.886 1.00 . A A . 53 ASN HD21 1 1
12 12773 1 1 43 ASN HD22 H 26.434 20.807 -22.349 1.00 . A A . 53 ASN HD22 1 1
12 12774 1 1 43 ASN N N 28.824 17.901 -18.439 1.00 . A A . 53 ASN N 1 1
12 12775 1 1 43 ASN ND2 N 26.972 20.162 -21.844 1.00 . A A . 53 ASN ND2 1 1
12 12776 1 1 43 ASN O O 25.569 19.355 -18.139 1.00 . A A . 53 ASN O 1 1
12 12777 1 1 43 ASN OD1 O 25.115 19.309 -20.941 1.00 . A A . 53 ASN OD1 1 1
12 12778 1 1 44 TRP C C 25.563 18.675 -15.022 1.00 . A A . 54 TRP C 1 1
12 12779 1 1 44 TRP CA C 26.604 19.735 -15.433 1.00 . A A . 54 TRP CA 1 1
12 12780 1 1 44 TRP CB C 26.014 21.160 -15.508 1.00 . A A . 54 TRP CB 1 1
12 12781 1 1 44 TRP CD1 C 27.878 22.659 -16.459 1.00 . A A . 54 TRP CD1 1 1
12 12782 1 1 44 TRP CD2 C 27.375 23.052 -14.323 1.00 . A A . 54 TRP CD2 1 1
12 12783 1 1 44 TRP CE2 C 28.397 23.929 -14.703 1.00 . A A . 54 TRP CE2 1 1
12 12784 1 1 44 TRP CE3 C 26.880 23.105 -13.025 1.00 . A A . 54 TRP CE3 1 1
12 12785 1 1 44 TRP CG C 27.058 22.247 -15.455 1.00 . A A . 54 TRP CG 1 1
12 12786 1 1 44 TRP CH2 C 28.439 24.897 -12.549 1.00 . A A . 54 TRP CH2 1 1
12 12787 1 1 44 TRP CZ2 C 28.944 24.861 -13.823 1.00 . A A . 54 TRP CZ2 1 1
12 12788 1 1 44 TRP CZ3 C 27.414 24.026 -12.148 1.00 . A A . 54 TRP CZ3 1 1
12 12789 1 1 44 TRP H H 28.267 19.325 -16.639 1.00 . A A . 54 TRP H 1 1
12 12790 1 1 44 TRP HA H 27.361 19.726 -14.655 1.00 . A A . 54 TRP HA 1 1
12 12791 1 1 44 TRP HB2 H 25.464 21.270 -16.433 1.00 . A A . 54 TRP HB2 1 1
12 12792 1 1 44 TRP HB3 H 25.333 21.309 -14.678 1.00 . A A . 54 TRP HB3 1 1
12 12793 1 1 44 TRP HD1 H 27.880 22.239 -17.456 1.00 . A A . 54 TRP HD1 1 1
12 12794 1 1 44 TRP HE1 H 29.369 24.132 -16.555 1.00 . A A . 54 TRP HE1 1 1
12 12795 1 1 44 TRP HE3 H 26.091 22.433 -12.704 1.00 . A A . 54 TRP HE3 1 1
12 12796 1 1 44 TRP HH2 H 28.828 25.606 -11.828 1.00 . A A . 54 TRP HH2 1 1
12 12797 1 1 44 TRP HZ2 H 29.736 25.537 -14.121 1.00 . A A . 54 TRP HZ2 1 1
12 12798 1 1 44 TRP HZ3 H 27.033 24.084 -11.136 1.00 . A A . 54 TRP HZ3 1 1
12 12799 1 1 44 TRP N N 27.316 19.406 -16.688 1.00 . A A . 54 TRP N 1 1
12 12800 1 1 44 TRP NE1 N 28.692 23.670 -16.016 1.00 . A A . 54 TRP NE1 1 1
12 12801 1 1 44 TRP O O 24.562 18.989 -14.364 1.00 . A A . 54 TRP O 1 1
12 12802 1 1 45 ASP C C 25.463 15.963 -13.465 1.00 . A A . 55 ASP C 1 1
12 12803 1 1 45 ASP CA C 25.045 16.266 -14.909 1.00 . A A . 55 ASP CA 1 1
12 12804 1 1 45 ASP CB C 25.258 15.017 -15.815 1.00 . A A . 55 ASP CB 1 1
12 12805 1 1 45 ASP CG C 24.241 13.873 -15.569 1.00 . A A . 55 ASP CG 1 1
12 12806 1 1 45 ASP H H 26.596 17.253 -15.961 1.00 . A A . 55 ASP H 1 1
12 12807 1 1 45 ASP HA H 23.991 16.548 -14.931 1.00 . A A . 55 ASP HA 1 1
12 12808 1 1 45 ASP HB2 H 25.186 15.330 -16.852 1.00 . A A . 55 ASP HB2 1 1
12 12809 1 1 45 ASP HB3 H 26.255 14.623 -15.651 1.00 . A A . 55 ASP HB3 1 1
12 12810 1 1 45 ASP N N 25.837 17.414 -15.377 1.00 . A A . 55 ASP N 1 1
12 12811 1 1 45 ASP O O 26.632 15.632 -13.209 1.00 . A A . 55 ASP O 1 1
12 12812 1 1 45 ASP OD1 O 24.149 13.356 -14.432 1.00 . A A . 55 ASP OD1 1 1
12 12813 1 1 45 ASP OD2 O 23.520 13.483 -16.513 1.00 . A A . 55 ASP OD2 1 1
12 12814 1 1 46 LEU C C 25.191 14.449 -10.817 1.00 . A A . 56 LEU C 1 1
12 12815 1 1 46 LEU CA C 24.715 15.884 -11.106 1.00 . A A . 56 LEU CA 1 1
12 12816 1 1 46 LEU CB C 23.407 16.188 -10.322 1.00 . A A . 56 LEU CB 1 1
12 12817 1 1 46 LEU CD1 C 24.496 16.991 -8.135 1.00 . A A . 56 LEU CD1 1 1
12 12818 1 1 46 LEU CD2 C 22.081 16.166 -8.138 1.00 . A A . 56 LEU CD2 1 1
12 12819 1 1 46 LEU CG C 23.479 16.017 -8.773 1.00 . A A . 56 LEU CG 1 1
12 12820 1 1 46 LEU H H 23.596 16.315 -12.855 1.00 . A A . 56 LEU H 1 1
12 12821 1 1 46 LEU HA H 25.482 16.586 -10.787 1.00 . A A . 56 LEU HA 1 1
12 12822 1 1 46 LEU HB2 H 23.111 17.213 -10.539 1.00 . A A . 56 LEU HB2 1 1
12 12823 1 1 46 LEU HB3 H 22.629 15.531 -10.701 1.00 . A A . 56 LEU HB3 1 1
12 12824 1 1 46 LEU HD11 H 25.485 16.799 -8.531 1.00 . A A . 56 LEU HD11 1 1
12 12825 1 1 46 LEU HD12 H 24.511 16.854 -7.062 1.00 . A A . 56 LEU HD12 1 1
12 12826 1 1 46 LEU HD13 H 24.214 18.014 -8.361 1.00 . A A . 56 LEU HD13 1 1
12 12827 1 1 46 LEU HD21 H 22.152 16.038 -7.065 1.00 . A A . 56 LEU HD21 1 1
12 12828 1 1 46 LEU HD22 H 21.419 15.409 -8.538 1.00 . A A . 56 LEU HD22 1 1
12 12829 1 1 46 LEU HD23 H 21.682 17.147 -8.356 1.00 . A A . 56 LEU HD23 1 1
12 12830 1 1 46 LEU HG H 23.826 15.012 -8.552 1.00 . A A . 56 LEU HG 1 1
12 12831 1 1 46 LEU N N 24.497 16.083 -12.545 1.00 . A A . 56 LEU N 1 1
12 12832 1 1 46 LEU O O 26.284 14.255 -10.295 1.00 . A A . 56 LEU O 1 1
12 12833 1 1 47 THR C C 25.886 11.476 -11.465 1.00 . A A . 57 THR C 1 1
12 12834 1 1 47 THR CA C 24.569 12.039 -10.883 1.00 . A A . 57 THR CA 1 1
12 12835 1 1 47 THR CB C 23.354 11.202 -11.387 1.00 . A A . 57 THR CB 1 1
12 12836 1 1 47 THR CG2 C 23.429 9.730 -10.947 1.00 . A A . 57 THR CG2 1 1
12 12837 1 1 47 THR H H 23.601 13.705 -11.781 1.00 . A A . 57 THR H 1 1
12 12838 1 1 47 THR HA H 24.602 11.962 -9.798 1.00 . A A . 57 THR HA 1 1
12 12839 1 1 47 THR HB H 23.327 11.241 -12.473 1.00 . A A . 57 THR HB 1 1
12 12840 1 1 47 THR HG1 H 22.213 11.892 -9.925 1.00 . A A . 57 THR HG1 1 1
12 12841 1 1 47 THR HG21 H 23.446 9.676 -9.866 1.00 . A A . 57 THR HG21 1 1
12 12842 1 1 47 THR HG22 H 24.325 9.271 -11.344 1.00 . A A . 57 THR HG22 1 1
12 12843 1 1 47 THR HG23 H 22.562 9.198 -11.313 1.00 . A A . 57 THR HG23 1 1
12 12844 1 1 47 THR N N 24.370 13.464 -11.221 1.00 . A A . 57 THR N 1 1
12 12845 1 1 47 THR O O 26.601 10.722 -10.796 1.00 . A A . 57 THR O 1 1
12 12846 1 1 47 THR OG1 O 22.139 11.780 -10.882 1.00 . A A . 57 THR OG1 1 1
12 12847 1 1 48 ALA C C 28.678 12.024 -12.753 1.00 . A A . 58 ALA C 1 1
12 12848 1 1 48 ALA CA C 27.420 11.465 -13.427 1.00 . A A . 58 ALA CA 1 1
12 12849 1 1 48 ALA CB C 27.351 11.907 -14.899 1.00 . A A . 58 ALA CB 1 1
12 12850 1 1 48 ALA H H 25.577 12.495 -13.159 1.00 . A A . 58 ALA H 1 1
12 12851 1 1 48 ALA HA H 27.468 10.379 -13.404 1.00 . A A . 58 ALA HA 1 1
12 12852 1 1 48 ALA HB1 H 28.226 11.558 -15.433 1.00 . A A . 58 ALA HB1 1 1
12 12853 1 1 48 ALA HB2 H 27.302 12.988 -14.956 1.00 . A A . 58 ALA HB2 1 1
12 12854 1 1 48 ALA HB3 H 26.463 11.491 -15.363 1.00 . A A . 58 ALA HB3 1 1
12 12855 1 1 48 ALA N N 26.195 11.884 -12.708 1.00 . A A . 58 ALA N 1 1
12 12856 1 1 48 ALA O O 29.711 11.353 -12.694 1.00 . A A . 58 ALA O 1 1
12 12857 1 1 49 ALA C C 29.873 13.326 -10.122 1.00 . A A . 59 ALA C 1 1
12 12858 1 1 49 ALA CA C 29.681 13.920 -11.527 1.00 . A A . 59 ALA CA 1 1
12 12859 1 1 49 ALA CB C 29.440 15.422 -11.448 1.00 . A A . 59 ALA CB 1 1
12 12860 1 1 49 ALA H H 27.724 13.740 -12.336 1.00 . A A . 59 ALA H 1 1
12 12861 1 1 49 ALA HA H 30.590 13.760 -12.105 1.00 . A A . 59 ALA HA 1 1
12 12862 1 1 49 ALA HB1 H 28.542 15.617 -10.873 1.00 . A A . 59 ALA HB1 1 1
12 12863 1 1 49 ALA HB2 H 29.316 15.828 -12.444 1.00 . A A . 59 ALA HB2 1 1
12 12864 1 1 49 ALA HB3 H 30.284 15.907 -10.970 1.00 . A A . 59 ALA HB3 1 1
12 12865 1 1 49 ALA N N 28.574 13.258 -12.237 1.00 . A A . 59 ALA N 1 1
12 12866 1 1 49 ALA O O 31.007 13.216 -9.649 1.00 . A A . 59 ALA O 1 1
12 12867 1 1 50 LEU C C 29.520 10.941 -8.272 1.00 . A A . 60 LEU C 1 1
12 12868 1 1 50 LEU CA C 28.779 12.283 -8.135 1.00 . A A . 60 LEU CA 1 1
12 12869 1 1 50 LEU CB C 27.333 12.040 -7.604 1.00 . A A . 60 LEU CB 1 1
12 12870 1 1 50 LEU CD1 C 25.027 12.933 -6.939 1.00 . A A . 60 LEU CD1 1 1
12 12871 1 1 50 LEU CD2 C 27.107 14.106 -6.090 1.00 . A A . 60 LEU CD2 1 1
12 12872 1 1 50 LEU CG C 26.490 13.308 -7.254 1.00 . A A . 60 LEU CG 1 1
12 12873 1 1 50 LEU H H 27.884 13.179 -9.850 1.00 . A A . 60 LEU H 1 1
12 12874 1 1 50 LEU HA H 29.313 12.918 -7.433 1.00 . A A . 60 LEU HA 1 1
12 12875 1 1 50 LEU HB2 H 26.793 11.478 -8.361 1.00 . A A . 60 LEU HB2 1 1
12 12876 1 1 50 LEU HB3 H 27.394 11.421 -6.711 1.00 . A A . 60 LEU HB3 1 1
12 12877 1 1 50 LEU HD11 H 24.594 12.435 -7.796 1.00 . A A . 60 LEU HD11 1 1
12 12878 1 1 50 LEU HD12 H 24.460 13.828 -6.725 1.00 . A A . 60 LEU HD12 1 1
12 12879 1 1 50 LEU HD13 H 24.990 12.269 -6.083 1.00 . A A . 60 LEU HD13 1 1
12 12880 1 1 50 LEU HD21 H 28.108 14.415 -6.355 1.00 . A A . 60 LEU HD21 1 1
12 12881 1 1 50 LEU HD22 H 27.147 13.493 -5.198 1.00 . A A . 60 LEU HD22 1 1
12 12882 1 1 50 LEU HD23 H 26.505 14.985 -5.892 1.00 . A A . 60 LEU HD23 1 1
12 12883 1 1 50 LEU HG H 26.469 13.961 -8.118 1.00 . A A . 60 LEU HG 1 1
12 12884 1 1 50 LEU N N 28.752 12.973 -9.449 1.00 . A A . 60 LEU N 1 1
12 12885 1 1 50 LEU O O 30.369 10.595 -7.446 1.00 . A A . 60 LEU O 1 1
12 12886 1 1 51 SER C C 31.283 9.112 -10.167 1.00 . A A . 61 SER C 1 1
12 12887 1 1 51 SER CA C 29.809 8.940 -9.733 1.00 . A A . 61 SER CA 1 1
12 12888 1 1 51 SER CB C 28.979 8.264 -10.846 1.00 . A A . 61 SER CB 1 1
12 12889 1 1 51 SER H H 28.534 10.607 -9.987 1.00 . A A . 61 SER H 1 1
12 12890 1 1 51 SER HA H 29.780 8.307 -8.850 1.00 . A A . 61 SER HA 1 1
12 12891 1 1 51 SER HB2 H 28.962 8.906 -11.720 1.00 . A A . 61 SER HB2 1 1
12 12892 1 1 51 SER HB3 H 29.420 7.311 -11.111 1.00 . A A . 61 SER HB3 1 1
12 12893 1 1 51 SER HG H 27.410 8.697 -9.750 1.00 . A A . 61 SER HG 1 1
12 12894 1 1 51 SER N N 29.201 10.233 -9.378 1.00 . A A . 61 SER N 1 1
12 12895 1 1 51 SER O O 32.100 8.214 -9.968 1.00 . A A . 61 SER O 1 1
12 12896 1 1 51 SER OG O 27.639 8.041 -10.422 1.00 . A A . 61 SER OG 1 1
12 12897 1 1 52 ASP C C 33.908 10.834 -9.984 1.00 . A A . 62 ASP C 1 1
12 12898 1 1 52 ASP CA C 32.972 10.631 -11.188 1.00 . A A . 62 ASP CA 1 1
12 12899 1 1 52 ASP CB C 32.945 11.922 -12.044 1.00 . A A . 62 ASP CB 1 1
12 12900 1 1 52 ASP CG C 34.338 12.368 -12.533 1.00 . A A . 62 ASP CG 1 1
12 12901 1 1 52 ASP H H 30.894 10.949 -10.868 1.00 . A A . 62 ASP H 1 1
12 12902 1 1 52 ASP HA H 33.345 9.810 -11.801 1.00 . A A . 62 ASP HA 1 1
12 12903 1 1 52 ASP HB2 H 32.307 11.758 -12.913 1.00 . A A . 62 ASP HB2 1 1
12 12904 1 1 52 ASP HB3 H 32.505 12.722 -11.456 1.00 . A A . 62 ASP HB3 1 1
12 12905 1 1 52 ASP N N 31.605 10.286 -10.739 1.00 . A A . 62 ASP N 1 1
12 12906 1 1 52 ASP O O 35.009 10.273 -9.938 1.00 . A A . 62 ASP O 1 1
12 12907 1 1 52 ASP OD1 O 34.839 11.797 -13.523 1.00 . A A . 62 ASP OD1 1 1
12 12908 1 1 52 ASP OD2 O 34.924 13.305 -11.954 1.00 . A A . 62 ASP OD2 1 1
12 12909 1 1 53 TYR C C 34.466 10.741 -6.968 1.00 . A A . 63 TYR C 1 1
12 12910 1 1 53 TYR CA C 34.195 11.998 -7.807 1.00 . A A . 63 TYR CA 1 1
12 12911 1 1 53 TYR CB C 33.420 13.045 -6.977 1.00 . A A . 63 TYR CB 1 1
12 12912 1 1 53 TYR CD1 C 35.066 14.590 -5.767 1.00 . A A . 63 TYR CD1 1 1
12 12913 1 1 53 TYR CD2 C 33.970 12.901 -4.473 1.00 . A A . 63 TYR CD2 1 1
12 12914 1 1 53 TYR CE1 C 35.737 15.014 -4.636 1.00 . A A . 63 TYR CE1 1 1
12 12915 1 1 53 TYR CE2 C 34.639 13.328 -3.346 1.00 . A A . 63 TYR CE2 1 1
12 12916 1 1 53 TYR CG C 34.164 13.523 -5.714 1.00 . A A . 63 TYR CG 1 1
12 12917 1 1 53 TYR CZ C 35.517 14.384 -3.433 1.00 . A A . 63 TYR CZ 1 1
12 12918 1 1 53 TYR H H 32.571 12.068 -9.156 1.00 . A A . 63 TYR H 1 1
12 12919 1 1 53 TYR HA H 35.145 12.429 -8.113 1.00 . A A . 63 TYR HA 1 1
12 12920 1 1 53 TYR HB2 H 33.225 13.911 -7.601 1.00 . A A . 63 TYR HB2 1 1
12 12921 1 1 53 TYR HB3 H 32.466 12.623 -6.671 1.00 . A A . 63 TYR HB3 1 1
12 12922 1 1 53 TYR HD1 H 35.238 15.093 -6.714 1.00 . A A . 63 TYR HD1 1 1
12 12923 1 1 53 TYR HD2 H 33.282 12.069 -4.404 1.00 . A A . 63 TYR HD2 1 1
12 12924 1 1 53 TYR HE1 H 36.431 15.843 -4.697 1.00 . A A . 63 TYR HE1 1 1
12 12925 1 1 53 TYR HE2 H 34.468 12.834 -2.400 1.00 . A A . 63 TYR HE2 1 1
12 12926 1 1 53 TYR HH H 36.083 15.766 -2.219 1.00 . A A . 63 TYR HH 1 1
12 12927 1 1 53 TYR N N 33.448 11.663 -9.029 1.00 . A A . 63 TYR N 1 1
12 12928 1 1 53 TYR O O 35.602 10.494 -6.559 1.00 . A A . 63 TYR O 1 1
12 12929 1 1 53 TYR OH O 36.185 14.809 -2.309 1.00 . A A . 63 TYR OH 1 1
12 12930 1 1 54 GLU C C 34.387 7.663 -6.659 1.00 . A A . 64 GLU C 1 1
12 12931 1 1 54 GLU CA C 33.517 8.708 -5.931 1.00 . A A . 64 GLU CA 1 1
12 12932 1 1 54 GLU CB C 32.118 8.118 -5.596 1.00 . A A . 64 GLU CB 1 1
12 12933 1 1 54 GLU CD C 29.980 6.971 -6.468 1.00 . A A . 64 GLU CD 1 1
12 12934 1 1 54 GLU CG C 31.371 7.533 -6.805 1.00 . A A . 64 GLU CG 1 1
12 12935 1 1 54 GLU H H 32.535 10.198 -7.092 1.00 . A A . 64 GLU H 1 1
12 12936 1 1 54 GLU HA H 34.017 8.975 -4.996 1.00 . A A . 64 GLU HA 1 1
12 12937 1 1 54 GLU HB2 H 32.232 7.333 -4.854 1.00 . A A . 64 GLU HB2 1 1
12 12938 1 1 54 GLU HB3 H 31.503 8.907 -5.166 1.00 . A A . 64 GLU HB3 1 1
12 12939 1 1 54 GLU HG2 H 31.256 8.312 -7.548 1.00 . A A . 64 GLU HG2 1 1
12 12940 1 1 54 GLU HG3 H 31.978 6.739 -7.230 1.00 . A A . 64 GLU HG3 1 1
12 12941 1 1 54 GLU N N 33.407 9.945 -6.728 1.00 . A A . 64 GLU N 1 1
12 12942 1 1 54 GLU O O 34.963 6.797 -6.009 1.00 . A A . 64 GLU O 1 1
12 12943 1 1 54 GLU OE1 O 29.012 7.761 -6.347 1.00 . A A . 64 GLU OE1 1 1
12 12944 1 1 54 GLU OE2 O 29.843 5.736 -6.317 1.00 . A A . 64 GLU OE2 1 1
12 12945 1 1 55 GLN C C 36.806 7.200 -8.632 1.00 . A A . 65 GLN C 1 1
12 12946 1 1 55 GLN CA C 35.314 6.870 -8.826 1.00 . A A . 65 GLN CA 1 1
12 12947 1 1 55 GLN CB C 34.936 6.983 -10.327 1.00 . A A . 65 GLN CB 1 1
12 12948 1 1 55 GLN CD C 35.309 6.150 -12.719 1.00 . A A . 65 GLN CD 1 1
12 12949 1 1 55 GLN CG C 35.664 5.991 -11.242 1.00 . A A . 65 GLN CG 1 1
12 12950 1 1 55 GLN H H 33.911 8.424 -8.468 1.00 . A A . 65 GLN H 1 1
12 12951 1 1 55 GLN HA H 35.141 5.847 -8.501 1.00 . A A . 65 GLN HA 1 1
12 12952 1 1 55 GLN HB2 H 33.867 6.811 -10.420 1.00 . A A . 65 GLN HB2 1 1
12 12953 1 1 55 GLN HB3 H 35.149 7.993 -10.665 1.00 . A A . 65 GLN HB3 1 1
12 12954 1 1 55 GLN HE21 H 33.738 4.959 -12.499 1.00 . A A . 65 GLN HE21 1 1
12 12955 1 1 55 GLN HE22 H 33.976 5.611 -14.079 1.00 . A A . 65 GLN HE22 1 1
12 12956 1 1 55 GLN HG2 H 36.732 6.136 -11.128 1.00 . A A . 65 GLN HG2 1 1
12 12957 1 1 55 GLN HG3 H 35.415 4.981 -10.935 1.00 . A A . 65 GLN HG3 1 1
12 12958 1 1 55 GLN N N 34.466 7.755 -8.007 1.00 . A A . 65 GLN N 1 1
12 12959 1 1 55 GLN NE2 N 34.238 5.506 -13.144 1.00 . A A . 65 GLN NE2 1 1
12 12960 1 1 55 GLN O O 37.612 6.310 -8.333 1.00 . A A . 65 GLN O 1 1
12 12961 1 1 55 GLN OE1 O 35.974 6.873 -13.461 1.00 . A A . 65 GLN OE1 1 1
12 12962 1 1 56 LEU C C 39.067 8.808 -7.209 1.00 . A A . 66 LEU C 1 1
12 12963 1 1 56 LEU CA C 38.562 8.960 -8.660 1.00 . A A . 66 LEU CA 1 1
12 12964 1 1 56 LEU CB C 38.742 10.417 -9.221 1.00 . A A . 66 LEU CB 1 1
12 12965 1 1 56 LEU CD1 C 38.463 12.107 -7.249 1.00 . A A . 66 LEU CD1 1 1
12 12966 1 1 56 LEU CD2 C 37.713 12.755 -9.592 1.00 . A A . 66 LEU CD2 1 1
12 12967 1 1 56 LEU CG C 37.893 11.586 -8.592 1.00 . A A . 66 LEU CG 1 1
12 12968 1 1 56 LEU H H 36.463 9.152 -8.979 1.00 . A A . 66 LEU H 1 1
12 12969 1 1 56 LEU HA H 39.160 8.289 -9.279 1.00 . A A . 66 LEU HA 1 1
12 12970 1 1 56 LEU HB2 H 39.791 10.681 -9.131 1.00 . A A . 66 LEU HB2 1 1
12 12971 1 1 56 LEU HB3 H 38.512 10.373 -10.280 1.00 . A A . 66 LEU HB3 1 1
12 12972 1 1 56 LEU HD11 H 38.491 11.300 -6.529 1.00 . A A . 66 LEU HD11 1 1
12 12973 1 1 56 LEU HD12 H 37.828 12.896 -6.866 1.00 . A A . 66 LEU HD12 1 1
12 12974 1 1 56 LEU HD13 H 39.465 12.493 -7.395 1.00 . A A . 66 LEU HD13 1 1
12 12975 1 1 56 LEU HD21 H 37.227 12.390 -10.488 1.00 . A A . 66 LEU HD21 1 1
12 12976 1 1 56 LEU HD22 H 38.678 13.171 -9.854 1.00 . A A . 66 LEU HD22 1 1
12 12977 1 1 56 LEU HD23 H 37.100 13.528 -9.146 1.00 . A A . 66 LEU HD23 1 1
12 12978 1 1 56 LEU HG H 36.904 11.206 -8.376 1.00 . A A . 66 LEU HG 1 1
12 12979 1 1 56 LEU N N 37.161 8.497 -8.786 1.00 . A A . 66 LEU N 1 1
12 12980 1 1 56 LEU O O 40.272 8.691 -6.973 1.00 . A A . 66 LEU O 1 1
12 12981 1 1 57 ARG C C 38.608 7.029 -4.590 1.00 . A A . 67 ARG C 1 1
12 12982 1 1 57 ARG CA C 38.405 8.537 -4.831 1.00 . A A . 67 ARG CA 1 1
12 12983 1 1 57 ARG CB C 37.250 9.073 -3.933 1.00 . A A . 67 ARG CB 1 1
12 12984 1 1 57 ARG CD C 38.462 11.170 -3.108 1.00 . A A . 67 ARG CD 1 1
12 12985 1 1 57 ARG CG C 37.199 10.608 -3.779 1.00 . A A . 67 ARG CG 1 1
12 12986 1 1 57 ARG CZ C 39.329 13.406 -2.385 1.00 . A A . 67 ARG CZ 1 1
12 12987 1 1 57 ARG H H 37.198 9.022 -6.508 1.00 . A A . 67 ARG H 1 1
12 12988 1 1 57 ARG HA H 39.319 9.057 -4.569 1.00 . A A . 67 ARG HA 1 1
12 12989 1 1 57 ARG HB2 H 36.303 8.749 -4.357 1.00 . A A . 67 ARG HB2 1 1
12 12990 1 1 57 ARG HB3 H 37.344 8.639 -2.942 1.00 . A A . 67 ARG HB3 1 1
12 12991 1 1 57 ARG HD2 H 38.638 10.622 -2.191 1.00 . A A . 67 ARG HD2 1 1
12 12992 1 1 57 ARG HD3 H 39.305 11.030 -3.777 1.00 . A A . 67 ARG HD3 1 1
12 12993 1 1 57 ARG HE H 37.432 12.988 -2.842 1.00 . A A . 67 ARG HE 1 1
12 12994 1 1 57 ARG HG2 H 37.096 11.056 -4.761 1.00 . A A . 67 ARG HG2 1 1
12 12995 1 1 57 ARG HG3 H 36.334 10.872 -3.178 1.00 . A A . 67 ARG HG3 1 1
12 12996 1 1 57 ARG HH11 H 40.795 12.016 -2.558 1.00 . A A . 67 ARG HH11 1 1
12 12997 1 1 57 ARG HH12 H 41.315 13.574 -2.012 1.00 . A A . 67 ARG HH12 1 1
12 12998 1 1 57 ARG HH21 H 38.123 15.007 -2.131 1.00 . A A . 67 ARG HH21 1 1
12 12999 1 1 57 ARG HH22 H 39.795 15.276 -1.768 1.00 . A A . 67 ARG HH22 1 1
12 13000 1 1 57 ARG N N 38.121 8.813 -6.250 1.00 . A A . 67 ARG N 1 1
12 13001 1 1 57 ARG NE N 38.332 12.604 -2.783 1.00 . A A . 67 ARG NE 1 1
12 13002 1 1 57 ARG NH1 N 40.581 12.963 -2.313 1.00 . A A . 67 ARG NH1 1 1
12 13003 1 1 57 ARG NH2 N 39.060 14.662 -2.071 1.00 . A A . 67 ARG NH2 1 1
12 13004 1 1 57 ARG O O 39.534 6.630 -3.877 1.00 . A A . 67 ARG O 1 1
12 13005 1 1 58 GLN C C 39.079 4.150 -5.432 1.00 . A A . 68 GLN C 1 1
12 13006 1 1 58 GLN CA C 37.712 4.747 -5.059 1.00 . A A . 68 GLN CA 1 1
12 13007 1 1 58 GLN CB C 36.597 4.140 -5.962 1.00 . A A . 68 GLN CB 1 1
12 13008 1 1 58 GLN CD C 35.269 2.687 -4.314 1.00 . A A . 68 GLN CD 1 1
12 13009 1 1 58 GLN CG C 36.127 2.721 -5.591 1.00 . A A . 68 GLN CG 1 1
12 13010 1 1 58 GLN H H 36.991 6.612 -5.722 1.00 . A A . 68 GLN H 1 1
12 13011 1 1 58 GLN HA H 37.497 4.511 -4.022 1.00 . A A . 68 GLN HA 1 1
12 13012 1 1 58 GLN HB2 H 35.731 4.793 -5.930 1.00 . A A . 68 GLN HB2 1 1
12 13013 1 1 58 GLN HB3 H 36.956 4.120 -6.988 1.00 . A A . 68 GLN HB3 1 1
12 13014 1 1 58 GLN HE21 H 34.190 1.210 -5.049 1.00 . A A . 68 GLN HE21 1 1
12 13015 1 1 58 GLN HE22 H 33.732 1.783 -3.492 1.00 . A A . 68 GLN HE22 1 1
12 13016 1 1 58 GLN HG2 H 35.542 2.319 -6.411 1.00 . A A . 68 GLN HG2 1 1
12 13017 1 1 58 GLN HG3 H 36.999 2.095 -5.438 1.00 . A A . 68 GLN HG3 1 1
12 13018 1 1 58 GLN N N 37.711 6.212 -5.191 1.00 . A A . 68 GLN N 1 1
12 13019 1 1 58 GLN NE2 N 34.306 1.798 -4.277 1.00 . A A . 68 GLN NE2 1 1
12 13020 1 1 58 GLN O O 39.760 3.574 -4.569 1.00 . A A . 68 GLN O 1 1
12 13021 1 1 58 GLN OE1 O 35.446 3.477 -3.385 1.00 . A A . 68 GLN OE1 1 1
12 13022 1 1 59 VAL C C 40.670 2.257 -7.332 1.00 . A A . 69 VAL C 1 1
12 13023 1 1 59 VAL CA C 40.689 3.810 -7.328 1.00 . A A . 69 VAL CA 1 1
12 13024 1 1 59 VAL CB C 42.010 4.366 -6.666 1.00 . A A . 69 VAL CB 1 1
12 13025 1 1 59 VAL CG1 C 43.274 3.744 -7.303 1.00 . A A . 69 VAL CG1 1 1
12 13026 1 1 59 VAL CG2 C 42.066 5.911 -6.735 1.00 . A A . 69 VAL CG2 1 1
12 13027 1 1 59 VAL H H 38.885 4.914 -7.279 1.00 . A A . 69 VAL H 1 1
12 13028 1 1 59 VAL HA H 40.680 4.142 -8.361 1.00 . A A . 69 VAL HA 1 1
12 13029 1 1 59 VAL HB H 41.996 4.081 -5.614 1.00 . A A . 69 VAL HB 1 1
12 13030 1 1 59 VAL HG11 H 44.161 4.153 -6.837 1.00 . A A . 69 VAL HG11 1 1
12 13031 1 1 59 VAL HG12 H 43.297 3.966 -8.364 1.00 . A A . 69 VAL HG12 1 1
12 13032 1 1 59 VAL HG13 H 43.265 2.669 -7.168 1.00 . A A . 69 VAL HG13 1 1
12 13033 1 1 59 VAL HG21 H 41.204 6.334 -6.233 1.00 . A A . 69 VAL HG21 1 1
12 13034 1 1 59 VAL HG22 H 42.066 6.232 -7.771 1.00 . A A . 69 VAL HG22 1 1
12 13035 1 1 59 VAL HG23 H 42.968 6.268 -6.254 1.00 . A A . 69 VAL HG23 1 1
12 13036 1 1 59 VAL N N 39.463 4.356 -6.715 1.00 . A A . 69 VAL N 1 1
12 13037 1 1 59 VAL O O 40.514 1.640 -8.395 1.00 . A A . 69 VAL O 1 1
12 13038 1 1 60 HIS C C 42.018 -0.549 -6.331 1.00 . A A . 70 HIS C 1 1
12 13039 1 1 60 HIS CA C 40.762 0.209 -5.853 1.00 . A A . 70 HIS CA 1 1
12 13040 1 1 60 HIS CB C 39.458 -0.422 -6.431 1.00 . A A . 70 HIS CB 1 1
12 13041 1 1 60 HIS CD2 C 38.612 -2.466 -5.037 1.00 . A A . 70 HIS CD2 1 1
12 13042 1 1 60 HIS CE1 C 39.402 -4.059 -6.304 1.00 . A A . 70 HIS CE1 1 1
12 13043 1 1 60 HIS CG C 39.254 -1.877 -6.081 1.00 . A A . 70 HIS CG 1 1
12 13044 1 1 60 HIS H H 41.075 2.249 -5.371 1.00 . A A . 70 HIS H 1 1
12 13045 1 1 60 HIS HA H 40.718 0.128 -4.772 1.00 . A A . 70 HIS HA 1 1
12 13046 1 1 60 HIS HB2 H 38.600 0.129 -6.057 1.00 . A A . 70 HIS HB2 1 1
12 13047 1 1 60 HIS HB3 H 39.472 -0.337 -7.514 1.00 . A A . 70 HIS HB3 1 1
12 13048 1 1 60 HIS HD1 H 40.251 -2.817 -7.686 1.00 . A A . 70 HIS HD1 1 1
12 13049 1 1 60 HIS HD2 H 38.100 -1.961 -4.233 1.00 . A A . 70 HIS HD2 1 1
12 13050 1 1 60 HIS HE1 H 39.651 -5.036 -6.691 1.00 . A A . 70 HIS HE1 1 1
12 13051 1 1 60 HIS HE2 H 38.536 -4.493 -4.509 1.00 . A A . 70 HIS HE2 1 1
12 13052 1 1 60 HIS N N 40.856 1.662 -6.129 1.00 . A A . 70 HIS N 1 1
12 13053 1 1 60 HIS ND1 N 39.735 -2.911 -6.853 1.00 . A A . 70 HIS ND1 1 1
12 13054 1 1 60 HIS NE2 N 38.722 -3.822 -5.206 1.00 . A A . 70 HIS NE2 1 1
12 13055 1 1 60 HIS O O 42.642 -1.267 -5.544 1.00 . A A . 70 HIS O 1 1
12 13056 1 1 61 THR C C 44.426 -0.024 -9.010 1.00 . A A . 71 THR C 1 1
12 13057 1 1 61 THR CA C 43.572 -1.046 -8.215 1.00 . A A . 71 THR CA 1 1
12 13058 1 1 61 THR CB C 43.151 -2.240 -9.140 1.00 . A A . 71 THR CB 1 1
12 13059 1 1 61 THR CG2 C 44.370 -3.023 -9.674 1.00 . A A . 71 THR CG2 1 1
12 13060 1 1 61 THR H H 41.820 0.153 -8.210 1.00 . A A . 71 THR H 1 1
12 13061 1 1 61 THR HA H 44.179 -1.448 -7.404 1.00 . A A . 71 THR HA 1 1
12 13062 1 1 61 THR HB H 42.601 -1.840 -9.985 1.00 . A A . 71 THR HB 1 1
12 13063 1 1 61 THR HG1 H 42.292 -4.004 -8.851 1.00 . A A . 71 THR HG1 1 1
12 13064 1 1 61 THR HG21 H 44.938 -3.434 -8.848 1.00 . A A . 71 THR HG21 1 1
12 13065 1 1 61 THR HG22 H 45.009 -2.365 -10.254 1.00 . A A . 71 THR HG22 1 1
12 13066 1 1 61 THR HG23 H 44.028 -3.831 -10.308 1.00 . A A . 71 THR HG23 1 1
12 13067 1 1 61 THR N N 42.379 -0.399 -7.628 1.00 . A A . 71 THR N 1 1
12 13068 1 1 61 THR O O 45.637 0.103 -8.775 1.00 . A A . 71 THR O 1 1
12 13069 1 1 61 THR OG1 O 42.278 -3.139 -8.426 1.00 . A A . 71 THR OG1 1 1
12 13070 1 1 62 ALA C C 45.297 0.792 -11.890 1.00 . A A . 72 ALA C 1 1
12 13071 1 1 62 ALA CA C 44.396 1.592 -10.927 1.00 . A A . 72 ALA CA 1 1
12 13072 1 1 62 ALA CB C 45.162 2.772 -10.290 1.00 . A A . 72 ALA CB 1 1
12 13073 1 1 62 ALA H H 42.776 0.638 -9.939 1.00 . A A . 72 ALA H 1 1
12 13074 1 1 62 ALA HA H 43.585 2.016 -11.510 1.00 . A A . 72 ALA HA 1 1
12 13075 1 1 62 ALA HB1 H 44.494 3.341 -9.660 1.00 . A A . 72 ALA HB1 1 1
12 13076 1 1 62 ALA HB2 H 45.553 3.419 -11.067 1.00 . A A . 72 ALA HB2 1 1
12 13077 1 1 62 ALA HB3 H 45.986 2.398 -9.693 1.00 . A A . 72 ALA HB3 1 1
12 13078 1 1 62 ALA N N 43.759 0.705 -9.929 1.00 . A A . 72 ALA N 1 1
12 13079 1 1 62 ALA O O 44.869 0.434 -12.993 1.00 . A A . 72 ALA O 1 1
12 13080 1 1 63 ASN C C 48.505 -1.026 -11.384 1.00 . A A . 73 ASN C 1 1
12 13081 1 1 63 ASN CA C 47.538 -0.208 -12.266 1.00 . A A . 73 ASN CA 1 1
12 13082 1 1 63 ASN CB C 48.328 0.833 -13.117 1.00 . A A . 73 ASN CB 1 1
12 13083 1 1 63 ASN CG C 49.086 1.875 -12.274 1.00 . A A . 73 ASN CG 1 1
12 13084 1 1 63 ASN H H 46.767 0.725 -10.527 1.00 . A A . 73 ASN H 1 1
12 13085 1 1 63 ASN HA H 47.023 -0.894 -12.936 1.00 . A A . 73 ASN HA 1 1
12 13086 1 1 63 ASN HB2 H 49.048 0.309 -13.736 1.00 . A A . 73 ASN HB2 1 1
12 13087 1 1 63 ASN HB3 H 47.635 1.356 -13.765 1.00 . A A . 73 ASN HB3 1 1
12 13088 1 1 63 ASN HD21 H 50.741 0.775 -12.325 1.00 . A A . 73 ASN HD21 1 1
12 13089 1 1 63 ASN HD22 H 50.853 2.252 -11.444 1.00 . A A . 73 ASN HD22 1 1
12 13090 1 1 63 ASN N N 46.527 0.481 -11.445 1.00 . A A . 73 ASN N 1 1
12 13091 1 1 63 ASN ND2 N 50.353 1.609 -11.986 1.00 . A A . 73 ASN ND2 1 1
12 13092 1 1 63 ASN O O 49.518 -1.536 -11.885 1.00 . A A . 73 ASN O 1 1
12 13093 1 1 63 ASN OD1 O 48.540 2.915 -11.896 1.00 . A A . 73 ASN OD1 1 1
12 13094 1 1 64 LEU C C 48.295 -2.463 -7.936 1.00 . A A . 74 LEU C 1 1
12 13095 1 1 64 LEU CA C 49.093 -1.814 -9.096 1.00 . A A . 74 LEU CA 1 1
12 13096 1 1 64 LEU CB C 50.166 -0.787 -8.592 1.00 . A A . 74 LEU CB 1 1
12 13097 1 1 64 LEU CD1 C 49.256 0.507 -6.533 1.00 . A A . 74 LEU CD1 1 1
12 13098 1 1 64 LEU CD2 C 50.684 1.704 -8.252 1.00 . A A . 74 LEU CD2 1 1
12 13099 1 1 64 LEU CG C 49.650 0.585 -8.022 1.00 . A A . 74 LEU CG 1 1
12 13100 1 1 64 LEU H H 47.324 -0.827 -9.761 1.00 . A A . 74 LEU H 1 1
12 13101 1 1 64 LEU HA H 49.613 -2.612 -9.621 1.00 . A A . 74 LEU HA 1 1
12 13102 1 1 64 LEU HB2 H 50.768 -1.268 -7.826 1.00 . A A . 74 LEU HB2 1 1
12 13103 1 1 64 LEU HB3 H 50.820 -0.577 -9.430 1.00 . A A . 74 LEU HB3 1 1
12 13104 1 1 64 LEU HD11 H 50.114 0.219 -5.939 1.00 . A A . 74 LEU HD11 1 1
12 13105 1 1 64 LEU HD12 H 48.467 -0.224 -6.404 1.00 . A A . 74 LEU HD12 1 1
12 13106 1 1 64 LEU HD13 H 48.897 1.472 -6.205 1.00 . A A . 74 LEU HD13 1 1
12 13107 1 1 64 LEU HD21 H 51.605 1.466 -7.732 1.00 . A A . 74 LEU HD21 1 1
12 13108 1 1 64 LEU HD22 H 50.293 2.641 -7.881 1.00 . A A . 74 LEU HD22 1 1
12 13109 1 1 64 LEU HD23 H 50.884 1.798 -9.311 1.00 . A A . 74 LEU HD23 1 1
12 13110 1 1 64 LEU HG H 48.756 0.863 -8.568 1.00 . A A . 74 LEU HG 1 1
12 13111 1 1 64 LEU N N 48.192 -1.161 -10.075 1.00 . A A . 74 LEU N 1 1
12 13112 1 1 64 LEU O O 47.247 -1.932 -7.535 1.00 . A A . 74 LEU O 1 1
12 13113 1 1 65 PRO C C 48.322 -3.551 -4.911 1.00 . A A . 75 PRO C 1 1
12 13114 1 1 65 PRO CA C 48.127 -4.323 -6.241 1.00 . A A . 75 PRO CA 1 1
12 13115 1 1 65 PRO CB C 48.824 -5.723 -6.192 1.00 . A A . 75 PRO CB 1 1
12 13116 1 1 65 PRO CD C 49.945 -4.417 -7.862 1.00 . A A . 75 PRO CD 1 1
12 13117 1 1 65 PRO CG C 49.578 -5.832 -7.488 1.00 . A A . 75 PRO CG 1 1
12 13118 1 1 65 PRO HA H 47.062 -4.456 -6.421 1.00 . A A . 75 PRO HA 1 1
12 13119 1 1 65 PRO HB2 H 49.500 -5.781 -5.344 1.00 . A A . 75 PRO HB2 1 1
12 13120 1 1 65 PRO HB3 H 48.080 -6.507 -6.103 1.00 . A A . 75 PRO HB3 1 1
12 13121 1 1 65 PRO HD2 H 50.848 -4.102 -7.351 1.00 . A A . 75 PRO HD2 1 1
12 13122 1 1 65 PRO HD3 H 50.066 -4.326 -8.935 1.00 . A A . 75 PRO HD3 1 1
12 13123 1 1 65 PRO HG2 H 50.468 -6.436 -7.355 1.00 . A A . 75 PRO HG2 1 1
12 13124 1 1 65 PRO HG3 H 48.942 -6.272 -8.252 1.00 . A A . 75 PRO HG3 1 1
12 13125 1 1 65 PRO N N 48.771 -3.640 -7.390 1.00 . A A . 75 PRO N 1 1
12 13126 1 1 65 PRO O O 49.433 -3.087 -4.616 1.00 . A A . 75 PRO O 1 1
12 13127 1 1 66 HIS C C 45.874 -3.015 -2.077 1.00 . A A . 76 HIS C 1 1
12 13128 1 1 66 HIS CA C 47.219 -2.763 -2.801 1.00 . A A . 76 HIS CA 1 1
12 13129 1 1 66 HIS CB C 47.506 -1.237 -2.921 1.00 . A A . 76 HIS CB 1 1
12 13130 1 1 66 HIS CD2 C 45.433 0.314 -3.295 1.00 . A A . 76 HIS CD2 1 1
12 13131 1 1 66 HIS CE1 C 45.454 0.340 -5.478 1.00 . A A . 76 HIS CE1 1 1
12 13132 1 1 66 HIS CG C 46.471 -0.460 -3.704 1.00 . A A . 76 HIS CG 1 1
12 13133 1 1 66 HIS H H 46.377 -3.763 -4.484 1.00 . A A . 76 HIS H 1 1
12 13134 1 1 66 HIS HA H 48.007 -3.222 -2.207 1.00 . A A . 76 HIS HA 1 1
12 13135 1 1 66 HIS HB2 H 47.567 -0.809 -1.929 1.00 . A A . 76 HIS HB2 1 1
12 13136 1 1 66 HIS HB3 H 48.463 -1.099 -3.415 1.00 . A A . 76 HIS HB3 1 1
12 13137 1 1 66 HIS HD1 H 47.067 -0.891 -5.679 1.00 . A A . 76 HIS HD1 1 1
12 13138 1 1 66 HIS HD2 H 45.151 0.521 -2.270 1.00 . A A . 76 HIS HD2 1 1
12 13139 1 1 66 HIS HE1 H 45.196 0.553 -6.505 1.00 . A A . 76 HIS HE1 1 1
12 13140 1 1 66 HIS HE2 H 44.209 1.567 -4.438 1.00 . A A . 76 HIS HE2 1 1
12 13141 1 1 66 HIS N N 47.224 -3.414 -4.137 1.00 . A A . 76 HIS N 1 1
12 13142 1 1 66 HIS ND1 N 46.449 -0.419 -5.079 1.00 . A A . 76 HIS ND1 1 1
12 13143 1 1 66 HIS NE2 N 44.820 0.799 -4.422 1.00 . A A . 76 HIS NE2 1 1
12 13144 1 1 66 HIS O O 45.536 -2.309 -1.114 1.00 . A A . 76 HIS O 1 1
12 13145 1 1 67 VAL C C 43.649 -5.883 -1.801 1.00 . A A . 77 VAL C 1 1
12 13146 1 1 67 VAL CA C 43.778 -4.354 -1.995 1.00 . A A . 77 VAL CA 1 1
12 13147 1 1 67 VAL CB C 42.648 -3.780 -2.953 1.00 . A A . 77 VAL CB 1 1
12 13148 1 1 67 VAL CG1 C 42.409 -4.679 -4.195 1.00 . A A . 77 VAL CG1 1 1
12 13149 1 1 67 VAL CG2 C 41.331 -3.503 -2.190 1.00 . A A . 77 VAL CG2 1 1
12 13150 1 1 67 VAL H H 45.504 -4.627 -3.213 1.00 . A A . 77 VAL H 1 1
12 13151 1 1 67 VAL HA H 43.679 -3.881 -1.016 1.00 . A A . 77 VAL HA 1 1
12 13152 1 1 67 VAL HB H 43.007 -2.822 -3.324 1.00 . A A . 77 VAL HB 1 1
12 13153 1 1 67 VAL HG11 H 41.688 -4.209 -4.856 1.00 . A A . 77 VAL HG11 1 1
12 13154 1 1 67 VAL HG12 H 42.025 -5.640 -3.882 1.00 . A A . 77 VAL HG12 1 1
12 13155 1 1 67 VAL HG13 H 43.341 -4.827 -4.731 1.00 . A A . 77 VAL HG13 1 1
12 13156 1 1 67 VAL HG21 H 40.597 -3.072 -2.863 1.00 . A A . 77 VAL HG21 1 1
12 13157 1 1 67 VAL HG22 H 41.510 -2.812 -1.374 1.00 . A A . 77 VAL HG22 1 1
12 13158 1 1 67 VAL HG23 H 40.939 -4.430 -1.787 1.00 . A A . 77 VAL HG23 1 1
12 13159 1 1 67 VAL N N 45.126 -4.041 -2.522 1.00 . A A . 77 VAL N 1 1
12 13160 1 1 67 VAL O O 44.423 -6.653 -2.387 1.00 . A A . 77 VAL O 1 1
12 13161 1 1 68 PHE C C 41.592 -8.410 -1.762 1.00 . A A . 78 PHE C 1 1
12 13162 1 1 68 PHE CA C 42.479 -7.758 -0.677 1.00 . A A . 78 PHE CA 1 1
12 13163 1 1 68 PHE CB C 41.916 -7.970 0.762 1.00 . A A . 78 PHE CB 1 1
12 13164 1 1 68 PHE CD1 C 43.005 -6.248 2.284 1.00 . A A . 78 PHE CD1 1 1
12 13165 1 1 68 PHE CD2 C 43.700 -8.528 2.482 1.00 . A A . 78 PHE CD2 1 1
12 13166 1 1 68 PHE CE1 C 43.893 -5.892 3.280 1.00 . A A . 78 PHE CE1 1 1
12 13167 1 1 68 PHE CE2 C 44.589 -8.169 3.476 1.00 . A A . 78 PHE CE2 1 1
12 13168 1 1 68 PHE CG C 42.890 -7.574 1.868 1.00 . A A . 78 PHE CG 1 1
12 13169 1 1 68 PHE CZ C 44.686 -6.852 3.875 1.00 . A A . 78 PHE CZ 1 1
12 13170 1 1 68 PHE H H 42.104 -5.667 -0.525 1.00 . A A . 78 PHE H 1 1
12 13171 1 1 68 PHE HA H 43.455 -8.240 -0.720 1.00 . A A . 78 PHE HA 1 1
12 13172 1 1 68 PHE HB2 H 41.014 -7.381 0.886 1.00 . A A . 78 PHE HB2 1 1
12 13173 1 1 68 PHE HB3 H 41.662 -9.016 0.901 1.00 . A A . 78 PHE HB3 1 1
12 13174 1 1 68 PHE HD1 H 42.385 -5.491 1.822 1.00 . A A . 78 PHE HD1 1 1
12 13175 1 1 68 PHE HD2 H 43.632 -9.564 2.175 1.00 . A A . 78 PHE HD2 1 1
12 13176 1 1 68 PHE HE1 H 43.969 -4.857 3.592 1.00 . A A . 78 PHE HE1 1 1
12 13177 1 1 68 PHE HE2 H 45.210 -8.922 3.943 1.00 . A A . 78 PHE HE2 1 1
12 13178 1 1 68 PHE HZ H 45.383 -6.572 4.654 1.00 . A A . 78 PHE HZ 1 1
12 13179 1 1 68 PHE N N 42.687 -6.324 -0.964 1.00 . A A . 78 PHE N 1 1
12 13180 1 1 68 PHE O O 42.121 -8.860 -2.788 1.00 . A A . 78 PHE O 1 1
12 13181 1 1 69 ASN C C 37.848 -8.719 -2.212 1.00 . A A . 79 ASN C 1 1
12 13182 1 1 69 ASN CA C 39.318 -9.144 -2.459 1.00 . A A . 79 ASN CA 1 1
12 13183 1 1 69 ASN CB C 39.495 -10.696 -2.340 1.00 . A A . 79 ASN CB 1 1
12 13184 1 1 69 ASN CG C 39.508 -11.233 -0.901 1.00 . A A . 79 ASN CG 1 1
12 13185 1 1 69 ASN H H 39.881 -7.917 -0.809 1.00 . A A . 79 ASN H 1 1
12 13186 1 1 69 ASN HA H 39.579 -8.857 -3.479 1.00 . A A . 79 ASN HA 1 1
12 13187 1 1 69 ASN HB2 H 38.692 -11.189 -2.873 1.00 . A A . 79 ASN HB2 1 1
12 13188 1 1 69 ASN HB3 H 40.435 -10.970 -2.809 1.00 . A A . 79 ASN HB3 1 1
12 13189 1 1 69 ASN HD21 H 37.537 -11.467 -0.925 1.00 . A A . 79 ASN HD21 1 1
12 13190 1 1 69 ASN HD22 H 38.333 -11.906 0.544 1.00 . A A . 79 ASN HD22 1 1
12 13191 1 1 69 ASN N N 40.252 -8.423 -1.564 1.00 . A A . 79 ASN N 1 1
12 13192 1 1 69 ASN ND2 N 38.343 -11.573 -0.375 1.00 . A A . 79 ASN ND2 1 1
12 13193 1 1 69 ASN O O 37.257 -9.034 -1.172 1.00 . A A . 79 ASN O 1 1
12 13194 1 1 69 ASN OD1 O 40.565 -11.342 -0.277 1.00 . A A . 79 ASN OD1 1 1
12 13195 1 1 70 GLU C C 35.162 -8.351 -4.306 1.00 . A A . 80 GLU C 1 1
12 13196 1 1 70 GLU CA C 35.879 -7.551 -3.199 1.00 . A A . 80 GLU CA 1 1
12 13197 1 1 70 GLU CB C 35.735 -6.019 -3.465 1.00 . A A . 80 GLU CB 1 1
12 13198 1 1 70 GLU CD C 37.521 -5.236 -1.736 1.00 . A A . 80 GLU CD 1 1
12 13199 1 1 70 GLU CG C 36.090 -5.083 -2.281 1.00 . A A . 80 GLU CG 1 1
12 13200 1 1 70 GLU H H 37.883 -7.609 -3.877 1.00 . A A . 80 GLU H 1 1
12 13201 1 1 70 GLU HA H 35.426 -7.793 -2.240 1.00 . A A . 80 GLU HA 1 1
12 13202 1 1 70 GLU HB2 H 36.369 -5.756 -4.301 1.00 . A A . 80 GLU HB2 1 1
12 13203 1 1 70 GLU HB3 H 34.703 -5.813 -3.749 1.00 . A A . 80 GLU HB3 1 1
12 13204 1 1 70 GLU HG2 H 35.970 -4.059 -2.609 1.00 . A A . 80 GLU HG2 1 1
12 13205 1 1 70 GLU HG3 H 35.379 -5.276 -1.480 1.00 . A A . 80 GLU HG3 1 1
12 13206 1 1 70 GLU N N 37.299 -7.944 -3.164 1.00 . A A . 80 GLU N 1 1
12 13207 1 1 70 GLU O O 35.597 -8.333 -5.468 1.00 . A A . 80 GLU O 1 1
12 13208 1 1 70 GLU OE1 O 38.478 -5.101 -2.521 1.00 . A A . 80 GLU OE1 1 1
12 13209 1 1 70 GLU OE2 O 37.694 -5.520 -0.528 1.00 . A A . 80 GLU OE2 1 1
12 13210 1 1 71 GLY C C 32.175 -8.925 -5.509 1.00 . A A . 81 GLY C 1 1
12 13211 1 1 71 GLY CA C 33.267 -9.804 -4.909 1.00 . A A . 81 GLY CA 1 1
12 13212 1 1 71 GLY H H 33.840 -9.093 -2.987 1.00 . A A . 81 GLY H 1 1
12 13213 1 1 71 GLY HA2 H 33.900 -10.191 -5.703 1.00 . A A . 81 GLY HA2 1 1
12 13214 1 1 71 GLY HA3 H 32.801 -10.635 -4.405 1.00 . A A . 81 GLY HA3 1 1
12 13215 1 1 71 GLY N N 34.089 -9.069 -3.938 1.00 . A A . 81 GLY N 1 1
12 13216 1 1 71 GLY O O 31.911 -8.971 -6.715 1.00 . A A . 81 GLY O 1 1
12 13217 1 1 72 ARG C C 30.590 -5.959 -4.050 1.00 . A A . 82 ARG C 1 1
12 13218 1 1 72 ARG CA C 30.526 -7.126 -5.047 1.00 . A A . 82 ARG CA 1 1
12 13219 1 1 72 ARG CB C 29.102 -7.788 -5.097 1.00 . A A . 82 ARG CB 1 1
12 13220 1 1 72 ARG CD C 27.426 -5.755 -5.339 1.00 . A A . 82 ARG CD 1 1
12 13221 1 1 72 ARG CG C 27.998 -7.066 -5.947 1.00 . A A . 82 ARG CG 1 1
12 13222 1 1 72 ARG CZ C 28.030 -3.324 -5.163 1.00 . A A . 82 ARG CZ 1 1
12 13223 1 1 72 ARG H H 31.778 -8.183 -3.692 1.00 . A A . 82 ARG H 1 1
12 13224 1 1 72 ARG HA H 30.785 -6.753 -6.036 1.00 . A A . 82 ARG HA 1 1
12 13225 1 1 72 ARG HB2 H 29.218 -8.786 -5.505 1.00 . A A . 82 ARG HB2 1 1
12 13226 1 1 72 ARG HB3 H 28.736 -7.888 -4.080 1.00 . A A . 82 ARG HB3 1 1
12 13227 1 1 72 ARG HD2 H 26.472 -5.539 -5.805 1.00 . A A . 82 ARG HD2 1 1
12 13228 1 1 72 ARG HD3 H 27.269 -5.907 -4.277 1.00 . A A . 82 ARG HD3 1 1
12 13229 1 1 72 ARG HE H 29.189 -4.756 -5.933 1.00 . A A . 82 ARG HE 1 1
12 13230 1 1 72 ARG HG2 H 28.413 -6.833 -6.919 1.00 . A A . 82 ARG HG2 1 1
12 13231 1 1 72 ARG HG3 H 27.177 -7.766 -6.085 1.00 . A A . 82 ARG HG3 1 1
12 13232 1 1 72 ARG HH11 H 26.154 -3.707 -4.505 1.00 . A A . 82 ARG HH11 1 1
12 13233 1 1 72 ARG HH12 H 26.650 -2.050 -4.399 1.00 . A A . 82 ARG HH12 1 1
12 13234 1 1 72 ARG HH21 H 29.831 -2.600 -5.738 1.00 . A A . 82 ARG HH21 1 1
12 13235 1 1 72 ARG HH22 H 28.733 -1.428 -5.078 1.00 . A A . 82 ARG HH22 1 1
12 13236 1 1 72 ARG N N 31.543 -8.116 -4.644 1.00 . A A . 82 ARG N 1 1
12 13237 1 1 72 ARG NE N 28.311 -4.583 -5.528 1.00 . A A . 82 ARG NE 1 1
12 13238 1 1 72 ARG NH1 N 26.852 -3.004 -4.643 1.00 . A A . 82 ARG NH1 1 1
12 13239 1 1 72 ARG NH2 N 28.939 -2.377 -5.341 1.00 . A A . 82 ARG NH2 1 1
12 13240 1 1 72 ARG O O 31.012 -4.850 -4.403 1.00 . A A . 82 ARG O 1 1
12 13241 1 1 73 GLY C C 30.090 -5.824 -0.359 1.00 . A A . 83 GLY C 1 1
12 13242 1 1 73 GLY CA C 30.092 -5.212 -1.761 1.00 . A A . 83 GLY CA 1 1
12 13243 1 1 73 GLY H H 29.958 -7.161 -2.570 1.00 . A A . 83 GLY H 1 1
12 13244 1 1 73 GLY HA2 H 30.929 -4.528 -1.854 1.00 . A A . 83 GLY HA2 1 1
12 13245 1 1 73 GLY HA3 H 29.171 -4.657 -1.900 1.00 . A A . 83 GLY HA3 1 1
12 13246 1 1 73 GLY N N 30.187 -6.235 -2.801 1.00 . A A . 83 GLY N 1 1
12 13247 1 1 73 GLY O O 29.608 -6.972 -0.201 1.00 . A A . 83 GLY O 1 1
12 13248 1 1 73 GLY OXT O 30.569 -5.168 0.588 1.00 . A A . 83 GLY OXT 1 1
13 13249 1 1 1 SER C C 8.375 0.665 -7.155 1.00 . A A . 11 SER C 1 1
13 13250 1 1 1 SER CA C 7.315 0.292 -6.100 1.00 . A A . 11 SER CA 1 1
13 13251 1 1 1 SER CB C 7.964 -0.356 -4.858 1.00 . A A . 11 SER CB 1 1
13 13252 1 1 1 SER H1 H 5.635 -0.928 -5.948 1.00 . A A . 11 SER H1 1 1
13 13253 1 1 1 SER H2 H 6.778 -1.463 -7.074 1.00 . A A . 11 SER H2 1 1
13 13254 1 1 1 SER H3 H 5.787 -0.150 -7.440 1.00 . A A . 11 SER H3 1 1
13 13255 1 1 1 SER HA H 6.797 1.200 -5.798 1.00 . A A . 11 SER HA 1 1
13 13256 1 1 1 SER HB2 H 8.474 -1.263 -5.148 1.00 . A A . 11 SER HB2 1 1
13 13257 1 1 1 SER HB3 H 8.670 0.331 -4.412 1.00 . A A . 11 SER HB3 1 1
13 13258 1 1 1 SER HG H 7.282 -0.400 -3.018 1.00 . A A . 11 SER HG 1 1
13 13259 1 1 1 SER N N 6.307 -0.627 -6.679 1.00 . A A . 11 SER N 1 1
13 13260 1 1 1 SER O O 8.407 0.074 -8.237 1.00 . A A . 11 SER O 1 1
13 13261 1 1 1 SER OG O 6.987 -0.688 -3.887 1.00 . A A . 11 SER OG 1 1
13 13262 1 1 2 ALA C C 9.669 2.861 -9.014 1.00 . A A . 12 ALA C 1 1
13 13263 1 1 2 ALA CA C 10.275 2.231 -7.722 1.00 . A A . 12 ALA CA 1 1
13 13264 1 1 2 ALA CB C 11.345 1.163 -8.051 1.00 . A A . 12 ALA CB 1 1
13 13265 1 1 2 ALA H H 9.112 2.096 -5.942 1.00 . A A . 12 ALA H 1 1
13 13266 1 1 2 ALA HA H 10.764 3.023 -7.170 1.00 . A A . 12 ALA HA 1 1
13 13267 1 1 2 ALA HB1 H 11.757 0.761 -7.135 1.00 . A A . 12 ALA HB1 1 1
13 13268 1 1 2 ALA HB2 H 12.140 1.609 -8.634 1.00 . A A . 12 ALA HB2 1 1
13 13269 1 1 2 ALA HB3 H 10.895 0.358 -8.622 1.00 . A A . 12 ALA HB3 1 1
13 13270 1 1 2 ALA N N 9.220 1.681 -6.823 1.00 . A A . 12 ALA N 1 1
13 13271 1 1 2 ALA O O 10.377 3.103 -9.992 1.00 . A A . 12 ALA O 1 1
13 13272 1 1 3 GLU C C 7.103 5.097 -9.805 1.00 . A A . 13 GLU C 1 1
13 13273 1 1 3 GLU CA C 7.559 3.644 -10.089 1.00 . A A . 13 GLU CA 1 1
13 13274 1 1 3 GLU CB C 6.356 2.676 -10.324 1.00 . A A . 13 GLU CB 1 1
13 13275 1 1 3 GLU CD C 4.377 1.374 -9.307 1.00 . A A . 13 GLU CD 1 1
13 13276 1 1 3 GLU CG C 5.508 2.381 -9.068 1.00 . A A . 13 GLU CG 1 1
13 13277 1 1 3 GLU H H 7.910 3.042 -8.103 1.00 . A A . 13 GLU H 1 1
13 13278 1 1 3 GLU HA H 8.185 3.642 -10.984 1.00 . A A . 13 GLU HA 1 1
13 13279 1 1 3 GLU HB2 H 5.706 3.096 -11.087 1.00 . A A . 13 GLU HB2 1 1
13 13280 1 1 3 GLU HB3 H 6.747 1.734 -10.694 1.00 . A A . 13 GLU HB3 1 1
13 13281 1 1 3 GLU HG2 H 6.167 2.001 -8.296 1.00 . A A . 13 GLU HG2 1 1
13 13282 1 1 3 GLU HG3 H 5.077 3.317 -8.716 1.00 . A A . 13 GLU HG3 1 1
13 13283 1 1 3 GLU N N 8.360 3.154 -8.961 1.00 . A A . 13 GLU N 1 1
13 13284 1 1 3 GLU O O 6.386 5.365 -8.830 1.00 . A A . 13 GLU O 1 1
13 13285 1 1 3 GLU OE1 O 3.348 1.758 -9.889 1.00 . A A . 13 GLU OE1 1 1
13 13286 1 1 3 GLU OE2 O 4.518 0.200 -8.918 1.00 . A A . 13 GLU OE2 1 1
13 13287 1 1 4 CYS C C 7.618 8.131 -11.894 1.00 . A A . 14 CYS C 1 1
13 13288 1 1 4 CYS CA C 7.297 7.469 -10.535 1.00 . A A . 14 CYS CA 1 1
13 13289 1 1 4 CYS CB C 8.155 8.064 -9.377 1.00 . A A . 14 CYS CB 1 1
13 13290 1 1 4 CYS H H 8.115 5.723 -11.410 1.00 . A A . 14 CYS H 1 1
13 13291 1 1 4 CYS HA H 6.244 7.610 -10.323 1.00 . A A . 14 CYS HA 1 1
13 13292 1 1 4 CYS HB2 H 8.001 7.473 -8.483 1.00 . A A . 14 CYS HB2 1 1
13 13293 1 1 4 CYS HB3 H 9.204 8.014 -9.646 1.00 . A A . 14 CYS HB3 1 1
13 13294 1 1 4 CYS HG H 8.803 10.276 -8.277 1.00 . A A . 14 CYS HG 1 1
13 13295 1 1 4 CYS N N 7.564 6.024 -10.655 1.00 . A A . 14 CYS N 1 1
13 13296 1 1 4 CYS O O 7.691 7.437 -12.916 1.00 . A A . 14 CYS O 1 1
13 13297 1 1 4 CYS SG S 7.774 9.785 -8.952 1.00 . A A . 14 CYS SG 1 1
13 13298 1 1 5 TRP C C 9.684 9.883 -13.427 1.00 . A A . 15 TRP C 1 1
13 13299 1 1 5 TRP CA C 8.210 10.209 -13.105 1.00 . A A . 15 TRP CA 1 1
13 13300 1 1 5 TRP CB C 7.999 11.736 -12.920 1.00 . A A . 15 TRP CB 1 1
13 13301 1 1 5 TRP CD1 C 5.776 12.229 -11.695 1.00 . A A . 15 TRP CD1 1 1
13 13302 1 1 5 TRP CD2 C 5.692 12.541 -13.920 1.00 . A A . 15 TRP CD2 1 1
13 13303 1 1 5 TRP CE2 C 4.437 12.858 -13.371 1.00 . A A . 15 TRP CE2 1 1
13 13304 1 1 5 TRP CE3 C 5.868 12.661 -15.304 1.00 . A A . 15 TRP CE3 1 1
13 13305 1 1 5 TRP CG C 6.547 12.149 -12.825 1.00 . A A . 15 TRP CG 1 1
13 13306 1 1 5 TRP CH2 C 3.566 13.392 -15.503 1.00 . A A . 15 TRP CH2 1 1
13 13307 1 1 5 TRP CZ2 C 3.368 13.285 -14.153 1.00 . A A . 15 TRP CZ2 1 1
13 13308 1 1 5 TRP CZ3 C 4.802 13.086 -16.080 1.00 . A A . 15 TRP CZ3 1 1
13 13309 1 1 5 TRP H H 7.586 9.970 -11.098 1.00 . A A . 15 TRP H 1 1
13 13310 1 1 5 TRP HA H 7.595 9.877 -13.941 1.00 . A A . 15 TRP HA 1 1
13 13311 1 1 5 TRP HB2 H 8.502 12.060 -12.016 1.00 . A A . 15 TRP HB2 1 1
13 13312 1 1 5 TRP HB3 H 8.435 12.259 -13.764 1.00 . A A . 15 TRP HB3 1 1
13 13313 1 1 5 TRP HD1 H 6.127 11.995 -10.698 1.00 . A A . 15 TRP HD1 1 1
13 13314 1 1 5 TRP HE1 H 3.790 12.820 -11.377 1.00 . A A . 15 TRP HE1 1 1
13 13315 1 1 5 TRP HE3 H 6.819 12.429 -15.770 1.00 . A A . 15 TRP HE3 1 1
13 13316 1 1 5 TRP HH2 H 2.759 13.719 -16.148 1.00 . A A . 15 TRP HH2 1 1
13 13317 1 1 5 TRP HZ2 H 2.403 13.527 -13.719 1.00 . A A . 15 TRP HZ2 1 1
13 13318 1 1 5 TRP HZ3 H 4.922 13.183 -17.155 1.00 . A A . 15 TRP HZ3 1 1
13 13319 1 1 5 TRP N N 7.774 9.467 -11.911 1.00 . A A . 15 TRP N 1 1
13 13320 1 1 5 TRP NE1 N 4.518 12.670 -12.017 1.00 . A A . 15 TRP NE1 1 1
13 13321 1 1 5 TRP O O 10.612 10.537 -12.936 1.00 . A A . 15 TRP O 1 1
13 13322 1 1 6 ALA C C 11.000 8.084 -16.255 1.00 . A A . 16 ALA C 1 1
13 13323 1 1 6 ALA CA C 11.169 8.386 -14.755 1.00 . A A . 16 ALA CA 1 1
13 13324 1 1 6 ALA CB C 11.683 7.163 -13.974 1.00 . A A . 16 ALA CB 1 1
13 13325 1 1 6 ALA H H 9.081 8.270 -14.430 1.00 . A A . 16 ALA H 1 1
13 13326 1 1 6 ALA HA H 11.887 9.196 -14.645 1.00 . A A . 16 ALA HA 1 1
13 13327 1 1 6 ALA HB1 H 10.977 6.345 -14.060 1.00 . A A . 16 ALA HB1 1 1
13 13328 1 1 6 ALA HB2 H 11.799 7.423 -12.931 1.00 . A A . 16 ALA HB2 1 1
13 13329 1 1 6 ALA HB3 H 12.642 6.850 -14.371 1.00 . A A . 16 ALA HB3 1 1
13 13330 1 1 6 ALA N N 9.867 8.813 -14.209 1.00 . A A . 16 ALA N 1 1
13 13331 1 1 6 ALA O O 11.727 7.278 -16.845 1.00 . A A . 16 ALA O 1 1
13 13332 1 1 7 ALA C C 10.477 9.478 -19.193 1.00 . A A . 17 ALA C 1 1
13 13333 1 1 7 ALA CA C 9.625 8.605 -18.254 1.00 . A A . 17 ALA CA 1 1
13 13334 1 1 7 ALA CB C 8.122 8.923 -18.375 1.00 . A A . 17 ALA CB 1 1
13 13335 1 1 7 ALA H H 9.560 9.460 -16.331 1.00 . A A . 17 ALA H 1 1
13 13336 1 1 7 ALA HA H 9.774 7.563 -18.529 1.00 . A A . 17 ALA HA 1 1
13 13337 1 1 7 ALA HB1 H 7.939 9.960 -18.116 1.00 . A A . 17 ALA HB1 1 1
13 13338 1 1 7 ALA HB2 H 7.560 8.287 -17.702 1.00 . A A . 17 ALA HB2 1 1
13 13339 1 1 7 ALA HB3 H 7.791 8.744 -19.387 1.00 . A A . 17 ALA HB3 1 1
13 13340 1 1 7 ALA N N 10.026 8.781 -16.856 1.00 . A A . 17 ALA N 1 1
13 13341 1 1 7 ALA O O 11.414 10.164 -18.758 1.00 . A A . 17 ALA O 1 1
13 13342 1 1 8 LEU C C 10.198 11.659 -21.643 1.00 . A A . 18 LEU C 1 1
13 13343 1 1 8 LEU CA C 10.816 10.239 -21.540 1.00 . A A . 18 LEU CA 1 1
13 13344 1 1 8 LEU CB C 10.749 9.489 -22.915 1.00 . A A . 18 LEU CB 1 1
13 13345 1 1 8 LEU CD1 C 11.131 7.032 -22.155 1.00 . A A . 18 LEU CD1 1 1
13 13346 1 1 8 LEU CD2 C 11.680 7.741 -24.549 1.00 . A A . 18 LEU CD2 1 1
13 13347 1 1 8 LEU CG C 11.614 8.187 -23.066 1.00 . A A . 18 LEU CG 1 1
13 13348 1 1 8 LEU H H 9.364 8.902 -20.756 1.00 . A A . 18 LEU H 1 1
13 13349 1 1 8 LEU HA H 11.860 10.345 -21.253 1.00 . A A . 18 LEU HA 1 1
13 13350 1 1 8 LEU HB2 H 9.711 9.234 -23.116 1.00 . A A . 18 LEU HB2 1 1
13 13351 1 1 8 LEU HB3 H 11.070 10.188 -23.685 1.00 . A A . 18 LEU HB3 1 1
13 13352 1 1 8 LEU HD11 H 11.168 7.347 -21.120 1.00 . A A . 18 LEU HD11 1 1
13 13353 1 1 8 LEU HD12 H 11.776 6.174 -22.285 1.00 . A A . 18 LEU HD12 1 1
13 13354 1 1 8 LEU HD13 H 10.114 6.757 -22.410 1.00 . A A . 18 LEU HD13 1 1
13 13355 1 1 8 LEU HD21 H 10.685 7.502 -24.909 1.00 . A A . 18 LEU HD21 1 1
13 13356 1 1 8 LEU HD22 H 12.313 6.869 -24.639 1.00 . A A . 18 LEU HD22 1 1
13 13357 1 1 8 LEU HD23 H 12.094 8.541 -25.148 1.00 . A A . 18 LEU HD23 1 1
13 13358 1 1 8 LEU HG H 12.626 8.417 -22.762 1.00 . A A . 18 LEU HG 1 1
13 13359 1 1 8 LEU N N 10.125 9.460 -20.490 1.00 . A A . 18 LEU N 1 1
13 13360 1 1 8 LEU O O 10.019 12.199 -22.736 1.00 . A A . 18 LEU O 1 1
13 13361 1 1 9 LEU C C 10.557 14.616 -20.462 1.00 . A A . 19 LEU C 1 1
13 13362 1 1 9 LEU CA C 9.371 13.633 -20.381 1.00 . A A . 19 LEU CA 1 1
13 13363 1 1 9 LEU CB C 8.575 13.830 -19.055 1.00 . A A . 19 LEU CB 1 1
13 13364 1 1 9 LEU CD1 C 6.787 15.443 -19.941 1.00 . A A . 19 LEU CD1 1 1
13 13365 1 1 9 LEU CD2 C 7.340 15.382 -17.446 1.00 . A A . 19 LEU CD2 1 1
13 13366 1 1 9 LEU CG C 7.887 15.219 -18.878 1.00 . A A . 19 LEU CG 1 1
13 13367 1 1 9 LEU H H 10.004 11.758 -19.649 1.00 . A A . 19 LEU H 1 1
13 13368 1 1 9 LEU HA H 8.702 13.809 -21.221 1.00 . A A . 19 LEU HA 1 1
13 13369 1 1 9 LEU HB2 H 7.808 13.062 -19.000 1.00 . A A . 19 LEU HB2 1 1
13 13370 1 1 9 LEU HB3 H 9.255 13.677 -18.220 1.00 . A A . 19 LEU HB3 1 1
13 13371 1 1 9 LEU HD11 H 6.328 16.412 -19.792 1.00 . A A . 19 LEU HD11 1 1
13 13372 1 1 9 LEU HD12 H 6.028 14.673 -19.863 1.00 . A A . 19 LEU HD12 1 1
13 13373 1 1 9 LEU HD13 H 7.227 15.410 -20.931 1.00 . A A . 19 LEU HD13 1 1
13 13374 1 1 9 LEU HD21 H 6.593 14.623 -17.247 1.00 . A A . 19 LEU HD21 1 1
13 13375 1 1 9 LEU HD22 H 6.897 16.360 -17.333 1.00 . A A . 19 LEU HD22 1 1
13 13376 1 1 9 LEU HD23 H 8.152 15.278 -16.737 1.00 . A A . 19 LEU HD23 1 1
13 13377 1 1 9 LEU HG H 8.631 15.993 -19.027 1.00 . A A . 19 LEU HG 1 1
13 13378 1 1 9 LEU N N 9.881 12.258 -20.476 1.00 . A A . 19 LEU N 1 1
13 13379 1 1 9 LEU O O 11.254 14.848 -19.461 1.00 . A A . 19 LEU O 1 1
13 13380 1 1 10 HIS C C 11.481 17.507 -21.640 1.00 . A A . 20 HIS C 1 1
13 13381 1 1 10 HIS CA C 11.927 16.070 -21.928 1.00 . A A . 20 HIS CA 1 1
13 13382 1 1 10 HIS CB C 12.454 15.915 -23.382 1.00 . A A . 20 HIS CB 1 1
13 13383 1 1 10 HIS CD2 C 12.401 13.462 -24.247 1.00 . A A . 20 HIS CD2 1 1
13 13384 1 1 10 HIS CE1 C 14.428 12.882 -23.675 1.00 . A A . 20 HIS CE1 1 1
13 13385 1 1 10 HIS CG C 12.985 14.539 -23.673 1.00 . A A . 20 HIS CG 1 1
13 13386 1 1 10 HIS H H 10.212 14.919 -22.418 1.00 . A A . 20 HIS H 1 1
13 13387 1 1 10 HIS HA H 12.739 15.817 -21.243 1.00 . A A . 20 HIS HA 1 1
13 13388 1 1 10 HIS HB2 H 11.653 16.119 -24.081 1.00 . A A . 20 HIS HB2 1 1
13 13389 1 1 10 HIS HB3 H 13.261 16.624 -23.556 1.00 . A A . 20 HIS HB3 1 1
13 13390 1 1 10 HIS HD1 H 14.934 14.699 -22.891 1.00 . A A . 20 HIS HD1 1 1
13 13391 1 1 10 HIS HD2 H 11.389 13.411 -24.635 1.00 . A A . 20 HIS HD2 1 1
13 13392 1 1 10 HIS HE1 H 15.335 12.307 -23.535 1.00 . A A . 20 HIS HE1 1 1
13 13393 1 1 10 HIS HE2 H 13.241 11.611 -24.753 1.00 . A A . 20 HIS HE2 1 1
13 13394 1 1 10 HIS N N 10.809 15.147 -21.672 1.00 . A A . 20 HIS N 1 1
13 13395 1 1 10 HIS ND1 N 14.254 14.140 -23.327 1.00 . A A . 20 HIS ND1 1 1
13 13396 1 1 10 HIS NE2 N 13.318 12.445 -24.236 1.00 . A A . 20 HIS NE2 1 1
13 13397 1 1 10 HIS O O 10.929 18.185 -22.514 1.00 . A A . 20 HIS O 1 1
13 13398 1 1 11 ASP C C 12.541 20.208 -20.558 1.00 . A A . 21 ASP C 1 1
13 13399 1 1 11 ASP CA C 11.440 19.312 -19.935 1.00 . A A . 21 ASP CA 1 1
13 13400 1 1 11 ASP CB C 11.482 19.393 -18.377 1.00 . A A . 21 ASP CB 1 1
13 13401 1 1 11 ASP CG C 11.240 20.818 -17.832 1.00 . A A . 21 ASP CG 1 1
13 13402 1 1 11 ASP H H 11.905 17.254 -19.701 1.00 . A A . 21 ASP H 1 1
13 13403 1 1 11 ASP HA H 10.466 19.640 -20.290 1.00 . A A . 21 ASP HA 1 1
13 13404 1 1 11 ASP HB2 H 10.723 18.733 -17.966 1.00 . A A . 21 ASP HB2 1 1
13 13405 1 1 11 ASP HB3 H 12.450 19.046 -18.027 1.00 . A A . 21 ASP HB3 1 1
13 13406 1 1 11 ASP N N 11.645 17.919 -20.372 1.00 . A A . 21 ASP N 1 1
13 13407 1 1 11 ASP O O 13.691 19.753 -20.635 1.00 . A A . 21 ASP O 1 1
13 13408 1 1 11 ASP OD1 O 12.211 21.600 -17.687 1.00 . A A . 21 ASP OD1 1 1
13 13409 1 1 11 ASP OD2 O 10.081 21.165 -17.548 1.00 . A A . 21 ASP OD2 1 1
13 13410 1 1 12 PRO C C 14.571 22.429 -21.043 1.00 . A A . 22 PRO C 1 1
13 13411 1 1 12 PRO CA C 13.151 22.443 -21.646 1.00 . A A . 22 PRO CA 1 1
13 13412 1 1 12 PRO CB C 12.453 23.830 -21.427 1.00 . A A . 22 PRO CB 1 1
13 13413 1 1 12 PRO CD C 10.844 22.072 -21.044 1.00 . A A . 22 PRO CD 1 1
13 13414 1 1 12 PRO CG C 11.132 23.527 -20.759 1.00 . A A . 22 PRO CG 1 1
13 13415 1 1 12 PRO HA H 13.232 22.253 -22.716 1.00 . A A . 22 PRO HA 1 1
13 13416 1 1 12 PRO HB2 H 13.067 24.472 -20.800 1.00 . A A . 22 PRO HB2 1 1
13 13417 1 1 12 PRO HB3 H 12.307 24.322 -22.385 1.00 . A A . 22 PRO HB3 1 1
13 13418 1 1 12 PRO HD2 H 10.210 21.651 -20.273 1.00 . A A . 22 PRO HD2 1 1
13 13419 1 1 12 PRO HD3 H 10.382 21.950 -22.021 1.00 . A A . 22 PRO HD3 1 1
13 13420 1 1 12 PRO HG2 H 11.213 23.698 -19.688 1.00 . A A . 22 PRO HG2 1 1
13 13421 1 1 12 PRO HG3 H 10.350 24.156 -21.171 1.00 . A A . 22 PRO HG3 1 1
13 13422 1 1 12 PRO N N 12.200 21.476 -21.025 1.00 . A A . 22 PRO N 1 1
13 13423 1 1 12 PRO O O 15.552 22.275 -21.776 1.00 . A A . 22 PRO O 1 1
13 13424 1 1 13 MET C C 15.947 21.766 -17.729 1.00 . A A . 23 MET C 1 1
13 13425 1 1 13 MET CA C 15.974 22.631 -19.006 1.00 . A A . 23 MET CA 1 1
13 13426 1 1 13 MET CB C 16.359 24.106 -18.677 1.00 . A A . 23 MET CB 1 1
13 13427 1 1 13 MET CE C 17.089 27.417 -21.165 1.00 . A A . 23 MET CE 1 1
13 13428 1 1 13 MET CG C 16.581 24.986 -19.914 1.00 . A A . 23 MET CG 1 1
13 13429 1 1 13 MET H H 13.848 22.604 -19.169 1.00 . A A . 23 MET H 1 1
13 13430 1 1 13 MET HA H 16.739 22.225 -19.674 1.00 . A A . 23 MET HA 1 1
13 13431 1 1 13 MET HB2 H 15.568 24.552 -18.082 1.00 . A A . 23 MET HB2 1 1
13 13432 1 1 13 MET HB3 H 17.271 24.109 -18.093 1.00 . A A . 23 MET HB3 1 1
13 13433 1 1 13 MET HE1 H 17.333 28.468 -21.088 1.00 . A A . 23 MET HE1 1 1
13 13434 1 1 13 MET HE2 H 16.137 27.309 -21.664 1.00 . A A . 23 MET HE2 1 1
13 13435 1 1 13 MET HE3 H 17.856 26.915 -21.737 1.00 . A A . 23 MET HE3 1 1
13 13436 1 1 13 MET HG2 H 17.388 24.562 -20.496 1.00 . A A . 23 MET HG2 1 1
13 13437 1 1 13 MET HG3 H 15.675 24.979 -20.507 1.00 . A A . 23 MET HG3 1 1
13 13438 1 1 13 MET N N 14.673 22.569 -19.705 1.00 . A A . 23 MET N 1 1
13 13439 1 1 13 MET O O 16.563 20.692 -17.709 1.00 . A A . 23 MET O 1 1
13 13440 1 1 13 MET SD S 16.997 26.700 -19.519 1.00 . A A . 23 MET SD 1 1
13 13441 1 1 14 THR C C 16.504 22.015 -14.539 1.00 . A A . 24 THR C 1 1
13 13442 1 1 14 THR CA C 15.191 21.682 -15.305 1.00 . A A . 24 THR CA 1 1
13 13443 1 1 14 THR CB C 14.937 20.122 -15.266 1.00 . A A . 24 THR CB 1 1
13 13444 1 1 14 THR CG2 C 14.820 19.571 -13.832 1.00 . A A . 24 THR CG2 1 1
13 13445 1 1 14 THR H H 14.645 23.031 -16.860 1.00 . A A . 24 THR H 1 1
13 13446 1 1 14 THR HA H 14.366 22.165 -14.791 1.00 . A A . 24 THR HA 1 1
13 13447 1 1 14 THR HB H 15.767 19.624 -15.756 1.00 . A A . 24 THR HB 1 1
13 13448 1 1 14 THR HG1 H 13.673 20.361 -16.758 1.00 . A A . 24 THR HG1 1 1
13 13449 1 1 14 THR HG21 H 14.640 18.507 -13.867 1.00 . A A . 24 THR HG21 1 1
13 13450 1 1 14 THR HG22 H 13.994 20.054 -13.325 1.00 . A A . 24 THR HG22 1 1
13 13451 1 1 14 THR HG23 H 15.737 19.759 -13.278 1.00 . A A . 24 THR HG23 1 1
13 13452 1 1 14 THR N N 15.209 22.249 -16.688 1.00 . A A . 24 THR N 1 1
13 13453 1 1 14 THR O O 16.482 22.605 -13.453 1.00 . A A . 24 THR O 1 1
13 13454 1 1 14 THR OG1 O 13.740 19.794 -15.981 1.00 . A A . 24 THR OG1 1 1
13 13455 1 1 15 LEU C C 19.340 23.223 -14.323 1.00 . A A . 25 LEU C 1 1
13 13456 1 1 15 LEU CA C 18.991 21.746 -14.609 1.00 . A A . 25 LEU CA 1 1
13 13457 1 1 15 LEU CB C 19.963 21.122 -15.666 1.00 . A A . 25 LEU CB 1 1
13 13458 1 1 15 LEU CD1 C 22.106 19.859 -16.273 1.00 . A A . 25 LEU CD1 1 1
13 13459 1 1 15 LEU CD2 C 22.311 22.057 -15.019 1.00 . A A . 25 LEU CD2 1 1
13 13460 1 1 15 LEU CG C 21.442 20.790 -15.235 1.00 . A A . 25 LEU CG 1 1
13 13461 1 1 15 LEU H H 17.540 21.193 -16.016 1.00 . A A . 25 LEU H 1 1
13 13462 1 1 15 LEU HA H 19.058 21.170 -13.691 1.00 . A A . 25 LEU HA 1 1
13 13463 1 1 15 LEU HB2 H 19.507 20.194 -16.003 1.00 . A A . 25 LEU HB2 1 1
13 13464 1 1 15 LEU HB3 H 20.000 21.791 -16.522 1.00 . A A . 25 LEU HB3 1 1
13 13465 1 1 15 LEU HD11 H 21.540 18.939 -16.354 1.00 . A A . 25 LEU HD11 1 1
13 13466 1 1 15 LEU HD12 H 23.108 19.625 -15.950 1.00 . A A . 25 LEU HD12 1 1
13 13467 1 1 15 LEU HD13 H 22.147 20.343 -17.244 1.00 . A A . 25 LEU HD13 1 1
13 13468 1 1 15 LEU HD21 H 22.369 22.632 -15.936 1.00 . A A . 25 LEU HD21 1 1
13 13469 1 1 15 LEU HD22 H 23.305 21.765 -14.716 1.00 . A A . 25 LEU HD22 1 1
13 13470 1 1 15 LEU HD23 H 21.874 22.669 -14.241 1.00 . A A . 25 LEU HD23 1 1
13 13471 1 1 15 LEU HG H 21.417 20.251 -14.294 1.00 . A A . 25 LEU HG 1 1
13 13472 1 1 15 LEU N N 17.629 21.613 -15.143 1.00 . A A . 25 LEU N 1 1
13 13473 1 1 15 LEU O O 19.351 24.059 -15.235 1.00 . A A . 25 LEU O 1 1
13 13474 1 1 16 ASP C C 21.621 24.587 -12.147 1.00 . A A . 26 ASP C 1 1
13 13475 1 1 16 ASP CA C 20.172 24.808 -12.592 1.00 . A A . 26 ASP CA 1 1
13 13476 1 1 16 ASP CB C 19.319 25.363 -11.418 1.00 . A A . 26 ASP CB 1 1
13 13477 1 1 16 ASP CG C 19.745 26.768 -10.933 1.00 . A A . 26 ASP CG 1 1
13 13478 1 1 16 ASP H H 19.509 22.809 -12.380 1.00 . A A . 26 ASP H 1 1
13 13479 1 1 16 ASP HA H 20.149 25.511 -13.424 1.00 . A A . 26 ASP HA 1 1
13 13480 1 1 16 ASP HB2 H 18.280 25.406 -11.734 1.00 . A A . 26 ASP HB2 1 1
13 13481 1 1 16 ASP HB3 H 19.386 24.674 -10.581 1.00 . A A . 26 ASP HB3 1 1
13 13482 1 1 16 ASP N N 19.639 23.510 -13.046 1.00 . A A . 26 ASP N 1 1
13 13483 1 1 16 ASP O O 21.858 23.795 -11.239 1.00 . A A . 26 ASP O 1 1
13 13484 1 1 16 ASP OD1 O 20.618 26.873 -10.051 1.00 . A A . 26 ASP OD1 1 1
13 13485 1 1 16 ASP OD2 O 19.194 27.772 -11.427 1.00 . A A . 26 ASP OD2 1 1
13 13486 1 1 17 MET C C 24.396 25.280 -11.053 1.00 . A A . 27 MET C 1 1
13 13487 1 1 17 MET CA C 24.023 25.143 -12.543 1.00 . A A . 27 MET CA 1 1
13 13488 1 1 17 MET CB C 24.832 26.164 -13.399 1.00 . A A . 27 MET CB 1 1
13 13489 1 1 17 MET CE C 23.956 24.929 -17.309 1.00 . A A . 27 MET CE 1 1
13 13490 1 1 17 MET CG C 24.981 25.768 -14.875 1.00 . A A . 27 MET CG 1 1
13 13491 1 1 17 MET H H 22.277 25.978 -13.431 1.00 . A A . 27 MET H 1 1
13 13492 1 1 17 MET HA H 24.285 24.138 -12.872 1.00 . A A . 27 MET HA 1 1
13 13493 1 1 17 MET HB2 H 24.338 27.128 -13.355 1.00 . A A . 27 MET HB2 1 1
13 13494 1 1 17 MET HB3 H 25.831 26.272 -12.981 1.00 . A A . 27 MET HB3 1 1
13 13495 1 1 17 MET HE1 H 24.547 24.033 -17.180 1.00 . A A . 27 MET HE1 1 1
13 13496 1 1 17 MET HE2 H 24.558 25.692 -17.785 1.00 . A A . 27 MET HE2 1 1
13 13497 1 1 17 MET HE3 H 23.100 24.709 -17.926 1.00 . A A . 27 MET HE3 1 1
13 13498 1 1 17 MET HG2 H 25.524 26.543 -15.393 1.00 . A A . 27 MET HG2 1 1
13 13499 1 1 17 MET HG3 H 25.550 24.847 -14.930 1.00 . A A . 27 MET HG3 1 1
13 13500 1 1 17 MET N N 22.568 25.306 -12.779 1.00 . A A . 27 MET N 1 1
13 13501 1 1 17 MET O O 25.123 24.441 -10.515 1.00 . A A . 27 MET O 1 1
13 13502 1 1 17 MET SD S 23.402 25.516 -15.711 1.00 . A A . 27 MET SD 1 1
13 13503 1 1 18 ASP C C 23.528 25.597 -8.039 1.00 . A A . 28 ASP C 1 1
13 13504 1 1 18 ASP CA C 24.138 26.649 -8.988 1.00 . A A . 28 ASP CA 1 1
13 13505 1 1 18 ASP CB C 23.616 28.079 -8.657 1.00 . A A . 28 ASP CB 1 1
13 13506 1 1 18 ASP CG C 23.913 28.542 -7.216 1.00 . A A . 28 ASP CG 1 1
13 13507 1 1 18 ASP H H 23.193 26.872 -10.883 1.00 . A A . 28 ASP H 1 1
13 13508 1 1 18 ASP HA H 25.221 26.637 -8.867 1.00 . A A . 28 ASP HA 1 1
13 13509 1 1 18 ASP HB2 H 24.081 28.784 -9.337 1.00 . A A . 28 ASP HB2 1 1
13 13510 1 1 18 ASP HB3 H 22.543 28.107 -8.824 1.00 . A A . 28 ASP HB3 1 1
13 13511 1 1 18 ASP N N 23.840 26.317 -10.400 1.00 . A A . 28 ASP N 1 1
13 13512 1 1 18 ASP O O 24.123 25.273 -7.016 1.00 . A A . 28 ASP O 1 1
13 13513 1 1 18 ASP OD1 O 25.099 28.726 -6.870 1.00 . A A . 28 ASP OD1 1 1
13 13514 1 1 18 ASP OD2 O 22.967 28.728 -6.423 1.00 . A A . 28 ASP OD2 1 1
13 13515 1 1 19 ALA C C 22.390 22.674 -7.662 1.00 . A A . 29 ALA C 1 1
13 13516 1 1 19 ALA CA C 21.651 24.022 -7.615 1.00 . A A . 29 ALA CA 1 1
13 13517 1 1 19 ALA CB C 20.206 23.849 -8.104 1.00 . A A . 29 ALA CB 1 1
13 13518 1 1 19 ALA H H 21.954 25.351 -9.257 1.00 . A A . 29 ALA H 1 1
13 13519 1 1 19 ALA HA H 21.615 24.369 -6.580 1.00 . A A . 29 ALA HA 1 1
13 13520 1 1 19 ALA HB1 H 19.693 24.799 -8.065 1.00 . A A . 29 ALA HB1 1 1
13 13521 1 1 19 ALA HB2 H 19.685 23.139 -7.473 1.00 . A A . 29 ALA HB2 1 1
13 13522 1 1 19 ALA HB3 H 20.206 23.487 -9.127 1.00 . A A . 29 ALA HB3 1 1
13 13523 1 1 19 ALA N N 22.357 25.051 -8.413 1.00 . A A . 29 ALA N 1 1
13 13524 1 1 19 ALA O O 22.498 21.986 -6.644 1.00 . A A . 29 ALA O 1 1
13 13525 1 1 20 VAL C C 25.006 21.144 -8.372 1.00 . A A . 30 VAL C 1 1
13 13526 1 1 20 VAL CA C 23.637 21.062 -9.080 1.00 . A A . 30 VAL CA 1 1
13 13527 1 1 20 VAL CB C 23.833 20.763 -10.616 1.00 . A A . 30 VAL CB 1 1
13 13528 1 1 20 VAL CG1 C 24.617 19.452 -10.838 1.00 . A A . 30 VAL CG1 1 1
13 13529 1 1 20 VAL CG2 C 22.476 20.713 -11.362 1.00 . A A . 30 VAL CG2 1 1
13 13530 1 1 20 VAL H H 22.729 22.905 -9.626 1.00 . A A . 30 VAL H 1 1
13 13531 1 1 20 VAL HA H 23.059 20.249 -8.643 1.00 . A A . 30 VAL HA 1 1
13 13532 1 1 20 VAL HB H 24.416 21.579 -11.045 1.00 . A A . 30 VAL HB 1 1
13 13533 1 1 20 VAL HG11 H 24.067 18.618 -10.415 1.00 . A A . 30 VAL HG11 1 1
13 13534 1 1 20 VAL HG12 H 25.586 19.517 -10.357 1.00 . A A . 30 VAL HG12 1 1
13 13535 1 1 20 VAL HG13 H 24.759 19.284 -11.898 1.00 . A A . 30 VAL HG13 1 1
13 13536 1 1 20 VAL HG21 H 21.953 21.654 -11.236 1.00 . A A . 30 VAL HG21 1 1
13 13537 1 1 20 VAL HG22 H 21.865 19.912 -10.968 1.00 . A A . 30 VAL HG22 1 1
13 13538 1 1 20 VAL HG23 H 22.648 20.546 -12.418 1.00 . A A . 30 VAL HG23 1 1
13 13539 1 1 20 VAL N N 22.882 22.310 -8.862 1.00 . A A . 30 VAL N 1 1
13 13540 1 1 20 VAL O O 25.446 20.183 -7.733 1.00 . A A . 30 VAL O 1 1
13 13541 1 1 21 LEU C C 26.821 22.578 -6.325 1.00 . A A . 31 LEU C 1 1
13 13542 1 1 21 LEU CA C 26.933 22.629 -7.855 1.00 . A A . 31 LEU CA 1 1
13 13543 1 1 21 LEU CB C 27.424 24.031 -8.318 1.00 . A A . 31 LEU CB 1 1
13 13544 1 1 21 LEU CD1 C 29.932 23.532 -8.260 1.00 . A A . 31 LEU CD1 1 1
13 13545 1 1 21 LEU CD2 C 29.135 25.941 -8.256 1.00 . A A . 31 LEU CD2 1 1
13 13546 1 1 21 LEU CG C 28.831 24.496 -7.806 1.00 . A A . 31 LEU CG 1 1
13 13547 1 1 21 LEU H H 25.190 23.038 -8.984 1.00 . A A . 31 LEU H 1 1
13 13548 1 1 21 LEU HA H 27.645 21.878 -8.188 1.00 . A A . 31 LEU HA 1 1
13 13549 1 1 21 LEU HB2 H 27.440 24.041 -9.405 1.00 . A A . 31 LEU HB2 1 1
13 13550 1 1 21 LEU HB3 H 26.691 24.763 -7.993 1.00 . A A . 31 LEU HB3 1 1
13 13551 1 1 21 LEU HD11 H 29.967 23.489 -9.343 1.00 . A A . 31 LEU HD11 1 1
13 13552 1 1 21 LEU HD12 H 29.732 22.541 -7.870 1.00 . A A . 31 LEU HD12 1 1
13 13553 1 1 21 LEU HD13 H 30.889 23.870 -7.884 1.00 . A A . 31 LEU HD13 1 1
13 13554 1 1 21 LEU HD21 H 30.102 26.245 -7.879 1.00 . A A . 31 LEU HD21 1 1
13 13555 1 1 21 LEU HD22 H 28.379 26.608 -7.863 1.00 . A A . 31 LEU HD22 1 1
13 13556 1 1 21 LEU HD23 H 29.137 26.000 -9.338 1.00 . A A . 31 LEU HD23 1 1
13 13557 1 1 21 LEU HG H 28.831 24.484 -6.719 1.00 . A A . 31 LEU HG 1 1
13 13558 1 1 21 LEU N N 25.632 22.329 -8.473 1.00 . A A . 31 LEU N 1 1
13 13559 1 1 21 LEU O O 27.676 21.992 -5.654 1.00 . A A . 31 LEU O 1 1
13 13560 1 1 22 SER C C 25.239 21.871 -3.770 1.00 . A A . 32 SER C 1 1
13 13561 1 1 22 SER CA C 25.492 23.266 -4.343 1.00 . A A . 32 SER CA 1 1
13 13562 1 1 22 SER CB C 24.296 24.194 -4.038 1.00 . A A . 32 SER CB 1 1
13 13563 1 1 22 SER H H 25.085 23.594 -6.407 1.00 . A A . 32 SER H 1 1
13 13564 1 1 22 SER HA H 26.384 23.686 -3.884 1.00 . A A . 32 SER HA 1 1
13 13565 1 1 22 SER HB2 H 24.469 25.164 -4.486 1.00 . A A . 32 SER HB2 1 1
13 13566 1 1 22 SER HB3 H 23.389 23.772 -4.453 1.00 . A A . 32 SER HB3 1 1
13 13567 1 1 22 SER HG H 23.230 24.102 -2.391 1.00 . A A . 32 SER HG 1 1
13 13568 1 1 22 SER N N 25.740 23.187 -5.795 1.00 . A A . 32 SER N 1 1
13 13569 1 1 22 SER O O 25.848 21.494 -2.776 1.00 . A A . 32 SER O 1 1
13 13570 1 1 22 SER OG O 24.118 24.378 -2.643 1.00 . A A . 32 SER OG 1 1
13 13571 1 1 23 ASP C C 25.166 18.798 -4.030 1.00 . A A . 33 ASP C 1 1
13 13572 1 1 23 ASP CA C 23.958 19.752 -4.036 1.00 . A A . 33 ASP CA 1 1
13 13573 1 1 23 ASP CB C 22.858 19.188 -4.978 1.00 . A A . 33 ASP CB 1 1
13 13574 1 1 23 ASP CG C 22.285 17.839 -4.487 1.00 . A A . 33 ASP CG 1 1
13 13575 1 1 23 ASP H H 23.998 21.465 -5.290 1.00 . A A . 33 ASP H 1 1
13 13576 1 1 23 ASP HA H 23.552 19.827 -3.025 1.00 . A A . 33 ASP HA 1 1
13 13577 1 1 23 ASP HB2 H 22.051 19.912 -5.045 1.00 . A A . 33 ASP HB2 1 1
13 13578 1 1 23 ASP HB3 H 23.273 19.049 -5.975 1.00 . A A . 33 ASP HB3 1 1
13 13579 1 1 23 ASP N N 24.368 21.107 -4.459 1.00 . A A . 33 ASP N 1 1
13 13580 1 1 23 ASP O O 25.306 17.972 -3.126 1.00 . A A . 33 ASP O 1 1
13 13581 1 1 23 ASP OD1 O 22.873 16.779 -4.778 1.00 . A A . 33 ASP OD1 1 1
13 13582 1 1 23 ASP OD2 O 21.246 17.833 -3.792 1.00 . A A . 33 ASP OD2 1 1
13 13583 1 1 24 PHE C C 28.202 18.311 -4.069 1.00 . A A . 34 PHE C 1 1
13 13584 1 1 24 PHE CA C 27.211 18.095 -5.234 1.00 . A A . 34 PHE CA 1 1
13 13585 1 1 24 PHE CB C 27.885 18.392 -6.598 1.00 . A A . 34 PHE CB 1 1
13 13586 1 1 24 PHE CD1 C 28.996 16.235 -7.312 1.00 . A A . 34 PHE CD1 1 1
13 13587 1 1 24 PHE CD2 C 30.394 18.030 -6.612 1.00 . A A . 34 PHE CD2 1 1
13 13588 1 1 24 PHE CE1 C 30.111 15.459 -7.511 1.00 . A A . 34 PHE CE1 1 1
13 13589 1 1 24 PHE CE2 C 31.505 17.249 -6.810 1.00 . A A . 34 PHE CE2 1 1
13 13590 1 1 24 PHE CG C 29.118 17.540 -6.856 1.00 . A A . 34 PHE CG 1 1
13 13591 1 1 24 PHE CZ C 31.363 15.967 -7.261 1.00 . A A . 34 PHE CZ 1 1
13 13592 1 1 24 PHE H H 25.825 19.621 -5.733 1.00 . A A . 34 PHE H 1 1
13 13593 1 1 24 PHE HA H 26.886 17.056 -5.224 1.00 . A A . 34 PHE HA 1 1
13 13594 1 1 24 PHE HB2 H 27.171 18.202 -7.394 1.00 . A A . 34 PHE HB2 1 1
13 13595 1 1 24 PHE HB3 H 28.173 19.438 -6.639 1.00 . A A . 34 PHE HB3 1 1
13 13596 1 1 24 PHE HD1 H 28.013 15.825 -7.515 1.00 . A A . 34 PHE HD1 1 1
13 13597 1 1 24 PHE HD2 H 30.513 19.045 -6.255 1.00 . A A . 34 PHE HD2 1 1
13 13598 1 1 24 PHE HE1 H 30.005 14.443 -7.864 1.00 . A A . 34 PHE HE1 1 1
13 13599 1 1 24 PHE HE2 H 32.493 17.647 -6.614 1.00 . A A . 34 PHE HE2 1 1
13 13600 1 1 24 PHE HZ H 32.236 15.355 -7.419 1.00 . A A . 34 PHE HZ 1 1
13 13601 1 1 24 PHE N N 26.016 18.932 -5.061 1.00 . A A . 34 PHE N 1 1
13 13602 1 1 24 PHE O O 28.632 17.353 -3.434 1.00 . A A . 34 PHE O 1 1
13 13603 1 1 25 VAL C C 28.834 19.596 -1.321 1.00 . A A . 35 VAL C 1 1
13 13604 1 1 25 VAL CA C 29.447 19.966 -2.700 1.00 . A A . 35 VAL CA 1 1
13 13605 1 1 25 VAL CB C 29.774 21.508 -2.790 1.00 . A A . 35 VAL CB 1 1
13 13606 1 1 25 VAL CG1 C 30.585 22.013 -1.579 1.00 . A A . 35 VAL CG1 1 1
13 13607 1 1 25 VAL CG2 C 30.527 21.827 -4.107 1.00 . A A . 35 VAL CG2 1 1
13 13608 1 1 25 VAL H H 28.154 20.287 -4.361 1.00 . A A . 35 VAL H 1 1
13 13609 1 1 25 VAL HA H 30.375 19.411 -2.826 1.00 . A A . 35 VAL HA 1 1
13 13610 1 1 25 VAL HB H 28.829 22.052 -2.809 1.00 . A A . 35 VAL HB 1 1
13 13611 1 1 25 VAL HG11 H 30.771 23.074 -1.680 1.00 . A A . 35 VAL HG11 1 1
13 13612 1 1 25 VAL HG12 H 31.526 21.487 -1.525 1.00 . A A . 35 VAL HG12 1 1
13 13613 1 1 25 VAL HG13 H 30.027 21.835 -0.665 1.00 . A A . 35 VAL HG13 1 1
13 13614 1 1 25 VAL HG21 H 29.928 21.519 -4.958 1.00 . A A . 35 VAL HG21 1 1
13 13615 1 1 25 VAL HG22 H 31.471 21.300 -4.128 1.00 . A A . 35 VAL HG22 1 1
13 13616 1 1 25 VAL HG23 H 30.712 22.895 -4.175 1.00 . A A . 35 VAL HG23 1 1
13 13617 1 1 25 VAL N N 28.536 19.580 -3.801 1.00 . A A . 35 VAL N 1 1
13 13618 1 1 25 VAL O O 29.548 19.239 -0.378 1.00 . A A . 35 VAL O 1 1
13 13619 1 1 26 ARG C C 26.687 17.803 0.235 1.00 . A A . 36 ARG C 1 1
13 13620 1 1 26 ARG CA C 26.709 19.325 -0.050 1.00 . A A . 36 ARG CA 1 1
13 13621 1 1 26 ARG CB C 25.275 19.883 -0.260 1.00 . A A . 36 ARG CB 1 1
13 13622 1 1 26 ARG CD C 22.925 20.376 0.600 1.00 . A A . 36 ARG CD 1 1
13 13623 1 1 26 ARG CG C 24.284 19.719 0.911 1.00 . A A . 36 ARG CG 1 1
13 13624 1 1 26 ARG CZ C 20.926 21.060 1.942 1.00 . A A . 36 ARG CZ 1 1
13 13625 1 1 26 ARG H H 27.012 19.884 -2.071 1.00 . A A . 36 ARG H 1 1
13 13626 1 1 26 ARG HA H 27.165 19.836 0.794 1.00 . A A . 36 ARG HA 1 1
13 13627 1 1 26 ARG HB2 H 25.358 20.945 -0.472 1.00 . A A . 36 ARG HB2 1 1
13 13628 1 1 26 ARG HB3 H 24.845 19.401 -1.138 1.00 . A A . 36 ARG HB3 1 1
13 13629 1 1 26 ARG HD2 H 23.084 21.430 0.398 1.00 . A A . 36 ARG HD2 1 1
13 13630 1 1 26 ARG HD3 H 22.500 19.908 -0.283 1.00 . A A . 36 ARG HD3 1 1
13 13631 1 1 26 ARG HE H 22.090 19.471 2.309 1.00 . A A . 36 ARG HE 1 1
13 13632 1 1 26 ARG HG2 H 24.132 18.662 1.095 1.00 . A A . 36 ARG HG2 1 1
13 13633 1 1 26 ARG HG3 H 24.706 20.180 1.797 1.00 . A A . 36 ARG HG3 1 1
13 13634 1 1 26 ARG HH11 H 21.337 22.368 0.436 1.00 . A A . 36 ARG HH11 1 1
13 13635 1 1 26 ARG HH12 H 19.939 22.747 1.385 1.00 . A A . 36 ARG HH12 1 1
13 13636 1 1 26 ARG HH21 H 20.247 19.991 3.517 1.00 . A A . 36 ARG HH21 1 1
13 13637 1 1 26 ARG HH22 H 19.311 21.395 3.116 1.00 . A A . 36 ARG HH22 1 1
13 13638 1 1 26 ARG N N 27.498 19.635 -1.258 1.00 . A A . 36 ARG N 1 1
13 13639 1 1 26 ARG NE N 21.965 20.240 1.710 1.00 . A A . 36 ARG NE 1 1
13 13640 1 1 26 ARG NH1 N 20.715 22.143 1.190 1.00 . A A . 36 ARG NH1 1 1
13 13641 1 1 26 ARG NH2 N 20.097 20.793 2.937 1.00 . A A . 36 ARG NH2 1 1
13 13642 1 1 26 ARG O O 26.598 17.383 1.396 1.00 . A A . 36 ARG O 1 1
13 13643 1 1 27 SER C C 28.114 14.893 -0.582 1.00 . A A . 37 SER C 1 1
13 13644 1 1 27 SER CA C 26.705 15.511 -0.737 1.00 . A A . 37 SER CA 1 1
13 13645 1 1 27 SER CB C 25.971 14.927 -1.973 1.00 . A A . 37 SER CB 1 1
13 13646 1 1 27 SER H H 26.900 17.389 -1.721 1.00 . A A . 37 SER H 1 1
13 13647 1 1 27 SER HA H 26.121 15.264 0.152 1.00 . A A . 37 SER HA 1 1
13 13648 1 1 27 SER HB2 H 25.985 13.846 -1.932 1.00 . A A . 37 SER HB2 1 1
13 13649 1 1 27 SER HB3 H 24.942 15.267 -1.974 1.00 . A A . 37 SER HB3 1 1
13 13650 1 1 27 SER HG H 25.957 15.873 -3.690 1.00 . A A . 37 SER HG 1 1
13 13651 1 1 27 SER N N 26.776 16.986 -0.835 1.00 . A A . 37 SER N 1 1
13 13652 1 1 27 SER O O 28.393 14.217 0.411 1.00 . A A . 37 SER O 1 1
13 13653 1 1 27 SER OG O 26.578 15.337 -3.189 1.00 . A A . 37 SER OG 1 1
13 13654 1 1 28 THR C C 31.331 15.240 -0.663 1.00 . A A . 38 THR C 1 1
13 13655 1 1 28 THR CA C 30.352 14.558 -1.636 1.00 . A A . 38 THR CA 1 1
13 13656 1 1 28 THR CB C 30.929 14.641 -3.089 1.00 . A A . 38 THR CB 1 1
13 13657 1 1 28 THR CG2 C 30.064 13.848 -4.092 1.00 . A A . 38 THR CG2 1 1
13 13658 1 1 28 THR H H 28.712 15.738 -2.295 1.00 . A A . 38 THR H 1 1
13 13659 1 1 28 THR HA H 30.280 13.507 -1.365 1.00 . A A . 38 THR HA 1 1
13 13660 1 1 28 THR HB H 31.927 14.211 -3.090 1.00 . A A . 38 THR HB 1 1
13 13661 1 1 28 THR HG1 H 30.293 16.227 -4.088 1.00 . A A . 38 THR HG1 1 1
13 13662 1 1 28 THR HG21 H 30.499 13.917 -5.081 1.00 . A A . 38 THR HG21 1 1
13 13663 1 1 28 THR HG22 H 29.061 14.257 -4.117 1.00 . A A . 38 THR HG22 1 1
13 13664 1 1 28 THR HG23 H 30.017 12.806 -3.796 1.00 . A A . 38 THR HG23 1 1
13 13665 1 1 28 THR N N 28.993 15.146 -1.570 1.00 . A A . 38 THR N 1 1
13 13666 1 1 28 THR O O 32.313 14.624 -0.227 1.00 . A A . 38 THR O 1 1
13 13667 1 1 28 THR OG1 O 31.035 16.009 -3.516 1.00 . A A . 38 THR OG1 1 1
13 13668 1 1 29 GLY C C 33.152 17.852 -0.260 1.00 . A A . 39 GLY C 1 1
13 13669 1 1 29 GLY CA C 31.943 17.320 0.509 1.00 . A A . 39 GLY CA 1 1
13 13670 1 1 29 GLY H H 30.224 16.920 -0.675 1.00 . A A . 39 GLY H 1 1
13 13671 1 1 29 GLY HA2 H 31.379 18.164 0.885 1.00 . A A . 39 GLY HA2 1 1
13 13672 1 1 29 GLY HA3 H 32.282 16.727 1.350 1.00 . A A . 39 GLY HA3 1 1
13 13673 1 1 29 GLY N N 31.052 16.515 -0.336 1.00 . A A . 39 GLY N 1 1
13 13674 1 1 29 GLY O O 34.178 18.194 0.342 1.00 . A A . 39 GLY O 1 1
13 13675 1 1 30 ALA C C 34.269 19.930 -2.390 1.00 . A A . 40 ALA C 1 1
13 13676 1 1 30 ALA CA C 34.060 18.408 -2.525 1.00 . A A . 40 ALA CA 1 1
13 13677 1 1 30 ALA CB C 33.703 18.037 -3.977 1.00 . A A . 40 ALA CB 1 1
13 13678 1 1 30 ALA H H 32.163 17.624 -1.993 1.00 . A A . 40 ALA H 1 1
13 13679 1 1 30 ALA HA H 34.990 17.906 -2.268 1.00 . A A . 40 ALA HA 1 1
13 13680 1 1 30 ALA HB1 H 33.557 16.964 -4.053 1.00 . A A . 40 ALA HB1 1 1
13 13681 1 1 30 ALA HB2 H 34.505 18.330 -4.644 1.00 . A A . 40 ALA HB2 1 1
13 13682 1 1 30 ALA HB3 H 32.791 18.540 -4.274 1.00 . A A . 40 ALA HB3 1 1
13 13683 1 1 30 ALA N N 33.010 17.919 -1.606 1.00 . A A . 40 ALA N 1 1
13 13684 1 1 30 ALA O O 33.489 20.617 -1.726 1.00 . A A . 40 ALA O 1 1
13 13685 1 1 31 GLU C C 34.804 22.518 -4.240 1.00 . A A . 41 GLU C 1 1
13 13686 1 1 31 GLU CA C 35.606 21.900 -3.049 1.00 . A A . 41 GLU CA 1 1
13 13687 1 1 31 GLU CB C 37.150 22.156 -3.171 1.00 . A A . 41 GLU CB 1 1
13 13688 1 1 31 GLU CD C 39.206 21.956 -4.727 1.00 . A A . 41 GLU CD 1 1
13 13689 1 1 31 GLU CG C 37.684 22.123 -4.609 1.00 . A A . 41 GLU CG 1 1
13 13690 1 1 31 GLU H H 35.946 19.842 -3.505 1.00 . A A . 41 GLU H 1 1
13 13691 1 1 31 GLU HA H 35.245 22.337 -2.117 1.00 . A A . 41 GLU HA 1 1
13 13692 1 1 31 GLU HB2 H 37.381 23.128 -2.746 1.00 . A A . 41 GLU HB2 1 1
13 13693 1 1 31 GLU HB3 H 37.673 21.401 -2.590 1.00 . A A . 41 GLU HB3 1 1
13 13694 1 1 31 GLU HG2 H 37.205 21.303 -5.132 1.00 . A A . 41 GLU HG2 1 1
13 13695 1 1 31 GLU HG3 H 37.387 23.054 -5.099 1.00 . A A . 41 GLU HG3 1 1
13 13696 1 1 31 GLU N N 35.335 20.447 -3.020 1.00 . A A . 41 GLU N 1 1
13 13697 1 1 31 GLU O O 34.483 21.787 -5.190 1.00 . A A . 41 GLU O 1 1
13 13698 1 1 31 GLU OE1 O 39.679 20.807 -4.666 1.00 . A A . 41 GLU OE1 1 1
13 13699 1 1 31 GLU OE2 O 39.924 22.959 -4.900 1.00 . A A . 41 GLU OE2 1 1
13 13700 1 1 32 PRO C C 34.247 24.410 -6.705 1.00 . A A . 42 PRO C 1 1
13 13701 1 1 32 PRO CA C 33.639 24.512 -5.277 1.00 . A A . 42 PRO CA 1 1
13 13702 1 1 32 PRO CB C 33.568 25.990 -4.797 1.00 . A A . 42 PRO CB 1 1
13 13703 1 1 32 PRO CD C 34.867 24.831 -3.166 1.00 . A A . 42 PRO CD 1 1
13 13704 1 1 32 PRO CG C 34.757 26.146 -3.894 1.00 . A A . 42 PRO CG 1 1
13 13705 1 1 32 PRO HA H 32.636 24.087 -5.289 1.00 . A A . 42 PRO HA 1 1
13 13706 1 1 32 PRO HB2 H 33.613 26.677 -5.641 1.00 . A A . 42 PRO HB2 1 1
13 13707 1 1 32 PRO HB3 H 32.639 26.164 -4.257 1.00 . A A . 42 PRO HB3 1 1
13 13708 1 1 32 PRO HD2 H 35.886 24.667 -2.830 1.00 . A A . 42 PRO HD2 1 1
13 13709 1 1 32 PRO HD3 H 34.181 24.785 -2.325 1.00 . A A . 42 PRO HD3 1 1
13 13710 1 1 32 PRO HG2 H 35.651 26.338 -4.484 1.00 . A A . 42 PRO HG2 1 1
13 13711 1 1 32 PRO HG3 H 34.602 26.954 -3.196 1.00 . A A . 42 PRO HG3 1 1
13 13712 1 1 32 PRO N N 34.475 23.854 -4.217 1.00 . A A . 42 PRO N 1 1
13 13713 1 1 32 PRO O O 33.516 24.174 -7.681 1.00 . A A . 42 PRO O 1 1
13 13714 1 1 33 GLY C C 36.336 23.174 -8.737 1.00 . A A . 43 GLY C 1 1
13 13715 1 1 33 GLY CA C 36.298 24.552 -8.078 1.00 . A A . 43 GLY CA 1 1
13 13716 1 1 33 GLY H H 36.093 24.690 -5.969 1.00 . A A . 43 GLY H 1 1
13 13717 1 1 33 GLY HA2 H 35.829 25.264 -8.751 1.00 . A A . 43 GLY HA2 1 1
13 13718 1 1 33 GLY HA3 H 37.313 24.869 -7.896 1.00 . A A . 43 GLY HA3 1 1
13 13719 1 1 33 GLY N N 35.583 24.565 -6.796 1.00 . A A . 43 GLY N 1 1
13 13720 1 1 33 GLY O O 36.023 23.037 -9.926 1.00 . A A . 43 GLY O 1 1
13 13721 1 1 34 LEU C C 35.341 20.293 -8.811 1.00 . A A . 44 LEU C 1 1
13 13722 1 1 34 LEU CA C 36.735 20.730 -8.352 1.00 . A A . 44 LEU CA 1 1
13 13723 1 1 34 LEU CB C 37.190 19.819 -7.177 1.00 . A A . 44 LEU CB 1 1
13 13724 1 1 34 LEU CD1 C 38.329 17.924 -8.492 1.00 . A A . 44 LEU CD1 1 1
13 13725 1 1 34 LEU CD2 C 37.454 17.492 -6.123 1.00 . A A . 44 LEU CD2 1 1
13 13726 1 1 34 LEU CG C 37.251 18.276 -7.444 1.00 . A A . 44 LEU CG 1 1
13 13727 1 1 34 LEU H H 36.982 22.373 -7.022 1.00 . A A . 44 LEU H 1 1
13 13728 1 1 34 LEU HA H 37.436 20.634 -9.174 1.00 . A A . 44 LEU HA 1 1
13 13729 1 1 34 LEU HB2 H 38.174 20.149 -6.858 1.00 . A A . 44 LEU HB2 1 1
13 13730 1 1 34 LEU HB3 H 36.507 19.988 -6.348 1.00 . A A . 44 LEU HB3 1 1
13 13731 1 1 34 LEU HD11 H 38.108 18.433 -9.420 1.00 . A A . 44 LEU HD11 1 1
13 13732 1 1 34 LEU HD12 H 38.326 16.859 -8.666 1.00 . A A . 44 LEU HD12 1 1
13 13733 1 1 34 LEU HD13 H 39.305 18.230 -8.137 1.00 . A A . 44 LEU HD13 1 1
13 13734 1 1 34 LEU HD21 H 37.465 16.429 -6.326 1.00 . A A . 44 LEU HD21 1 1
13 13735 1 1 34 LEU HD22 H 36.639 17.713 -5.446 1.00 . A A . 44 LEU HD22 1 1
13 13736 1 1 34 LEU HD23 H 38.392 17.777 -5.657 1.00 . A A . 44 LEU HD23 1 1
13 13737 1 1 34 LEU HG H 36.303 17.962 -7.860 1.00 . A A . 44 LEU HG 1 1
13 13738 1 1 34 LEU N N 36.714 22.156 -7.935 1.00 . A A . 44 LEU N 1 1
13 13739 1 1 34 LEU O O 35.193 19.678 -9.860 1.00 . A A . 44 LEU O 1 1
13 13740 1 1 35 ALA C C 32.455 20.818 -9.639 1.00 . A A . 45 ALA C 1 1
13 13741 1 1 35 ALA CA C 32.922 20.338 -8.250 1.00 . A A . 45 ALA CA 1 1
13 13742 1 1 35 ALA CB C 32.065 20.967 -7.152 1.00 . A A . 45 ALA CB 1 1
13 13743 1 1 35 ALA H H 34.554 21.200 -7.214 1.00 . A A . 45 ALA H 1 1
13 13744 1 1 35 ALA HA H 32.822 19.254 -8.180 1.00 . A A . 45 ALA HA 1 1
13 13745 1 1 35 ALA HB1 H 32.382 20.603 -6.182 1.00 . A A . 45 ALA HB1 1 1
13 13746 1 1 35 ALA HB2 H 31.022 20.710 -7.303 1.00 . A A . 45 ALA HB2 1 1
13 13747 1 1 35 ALA HB3 H 32.171 22.045 -7.174 1.00 . A A . 45 ALA HB3 1 1
13 13748 1 1 35 ALA N N 34.334 20.668 -8.009 1.00 . A A . 45 ALA N 1 1
13 13749 1 1 35 ALA O O 31.992 20.021 -10.451 1.00 . A A . 45 ALA O 1 1
13 13750 1 1 36 ARG C C 33.089 22.142 -12.349 1.00 . A A . 46 ARG C 1 1
13 13751 1 1 36 ARG CA C 32.320 22.793 -11.177 1.00 . A A . 46 ARG CA 1 1
13 13752 1 1 36 ARG CB C 32.602 24.338 -11.053 1.00 . A A . 46 ARG CB 1 1
13 13753 1 1 36 ARG CD C 34.225 25.200 -12.887 1.00 . A A . 46 ARG CD 1 1
13 13754 1 1 36 ARG CG C 32.759 25.139 -12.388 1.00 . A A . 46 ARG CG 1 1
13 13755 1 1 36 ARG CZ C 35.513 26.156 -14.805 1.00 . A A . 46 ARG CZ 1 1
13 13756 1 1 36 ARG H H 33.012 22.682 -9.170 1.00 . A A . 46 ARG H 1 1
13 13757 1 1 36 ARG HA H 31.260 22.648 -11.356 1.00 . A A . 46 ARG HA 1 1
13 13758 1 1 36 ARG HB2 H 31.779 24.783 -10.504 1.00 . A A . 46 ARG HB2 1 1
13 13759 1 1 36 ARG HB3 H 33.505 24.483 -10.461 1.00 . A A . 46 ARG HB3 1 1
13 13760 1 1 36 ARG HD2 H 34.818 25.741 -12.157 1.00 . A A . 46 ARG HD2 1 1
13 13761 1 1 36 ARG HD3 H 34.607 24.186 -12.973 1.00 . A A . 46 ARG HD3 1 1
13 13762 1 1 36 ARG HE H 33.522 26.084 -14.661 1.00 . A A . 46 ARG HE 1 1
13 13763 1 1 36 ARG HG2 H 32.156 24.665 -13.152 1.00 . A A . 46 ARG HG2 1 1
13 13764 1 1 36 ARG HG3 H 32.402 26.154 -12.239 1.00 . A A . 46 ARG HG3 1 1
13 13765 1 1 36 ARG HH11 H 36.710 25.538 -13.282 1.00 . A A . 46 ARG HH11 1 1
13 13766 1 1 36 ARG HH12 H 37.545 26.161 -14.664 1.00 . A A . 46 ARG HH12 1 1
13 13767 1 1 36 ARG HH21 H 34.616 26.832 -16.487 1.00 . A A . 46 ARG HH21 1 1
13 13768 1 1 36 ARG HH22 H 36.348 26.902 -16.495 1.00 . A A . 46 ARG HH22 1 1
13 13769 1 1 36 ARG N N 32.639 22.131 -9.887 1.00 . A A . 46 ARG N 1 1
13 13770 1 1 36 ARG NE N 34.355 25.869 -14.193 1.00 . A A . 46 ARG NE 1 1
13 13771 1 1 36 ARG NH1 N 36.684 25.934 -14.202 1.00 . A A . 46 ARG NH1 1 1
13 13772 1 1 36 ARG NH2 N 35.492 26.675 -16.027 1.00 . A A . 46 ARG NH2 1 1
13 13773 1 1 36 ARG O O 32.555 22.012 -13.448 1.00 . A A . 46 ARG O 1 1
13 13774 1 1 37 ASP C C 34.655 19.758 -13.537 1.00 . A A . 47 ASP C 1 1
13 13775 1 1 37 ASP CA C 35.245 21.101 -13.064 1.00 . A A . 47 ASP CA 1 1
13 13776 1 1 37 ASP CB C 36.658 20.887 -12.443 1.00 . A A . 47 ASP CB 1 1
13 13777 1 1 37 ASP CG C 37.664 20.229 -13.409 1.00 . A A . 47 ASP CG 1 1
13 13778 1 1 37 ASP H H 34.685 21.883 -11.164 1.00 . A A . 47 ASP H 1 1
13 13779 1 1 37 ASP HA H 35.335 21.775 -13.919 1.00 . A A . 47 ASP HA 1 1
13 13780 1 1 37 ASP HB2 H 37.060 21.849 -12.127 1.00 . A A . 47 ASP HB2 1 1
13 13781 1 1 37 ASP HB3 H 36.562 20.262 -11.563 1.00 . A A . 47 ASP HB3 1 1
13 13782 1 1 37 ASP N N 34.348 21.745 -12.075 1.00 . A A . 47 ASP N 1 1
13 13783 1 1 37 ASP O O 34.624 19.478 -14.740 1.00 . A A . 47 ASP O 1 1
13 13784 1 1 37 ASP OD1 O 38.257 20.954 -14.230 1.00 . A A . 47 ASP OD1 1 1
13 13785 1 1 37 ASP OD2 O 37.875 18.996 -13.346 1.00 . A A . 47 ASP OD2 1 1
13 13786 1 1 38 LEU C C 32.238 17.799 -13.599 1.00 . A A . 48 LEU C 1 1
13 13787 1 1 38 LEU CA C 33.569 17.626 -12.863 1.00 . A A . 48 LEU CA 1 1
13 13788 1 1 38 LEU CB C 33.339 16.775 -11.573 1.00 . A A . 48 LEU CB 1 1
13 13789 1 1 38 LEU CD1 C 34.249 15.694 -9.430 1.00 . A A . 48 LEU CD1 1 1
13 13790 1 1 38 LEU CD2 C 35.882 16.545 -11.208 1.00 . A A . 48 LEU CD2 1 1
13 13791 1 1 38 LEU CG C 34.505 16.737 -10.534 1.00 . A A . 48 LEU CG 1 1
13 13792 1 1 38 LEU H H 34.139 19.293 -11.649 1.00 . A A . 48 LEU H 1 1
13 13793 1 1 38 LEU HA H 34.267 17.100 -13.513 1.00 . A A . 48 LEU HA 1 1
13 13794 1 1 38 LEU HB2 H 32.456 17.160 -11.061 1.00 . A A . 48 LEU HB2 1 1
13 13795 1 1 38 LEU HB3 H 33.125 15.747 -11.886 1.00 . A A . 48 LEU HB3 1 1
13 13796 1 1 38 LEU HD11 H 34.201 14.698 -9.858 1.00 . A A . 48 LEU HD11 1 1
13 13797 1 1 38 LEU HD12 H 33.313 15.917 -8.937 1.00 . A A . 48 LEU HD12 1 1
13 13798 1 1 38 LEU HD13 H 35.048 15.734 -8.700 1.00 . A A . 48 LEU HD13 1 1
13 13799 1 1 38 LEU HD21 H 36.068 17.364 -11.890 1.00 . A A . 48 LEU HD21 1 1
13 13800 1 1 38 LEU HD22 H 35.901 15.612 -11.754 1.00 . A A . 48 LEU HD22 1 1
13 13801 1 1 38 LEU HD23 H 36.659 16.532 -10.453 1.00 . A A . 48 LEU HD23 1 1
13 13802 1 1 38 LEU HG H 34.534 17.697 -10.037 1.00 . A A . 48 LEU HG 1 1
13 13803 1 1 38 LEU N N 34.145 18.962 -12.573 1.00 . A A . 48 LEU N 1 1
13 13804 1 1 38 LEU O O 31.942 17.069 -14.537 1.00 . A A . 48 LEU O 1 1
13 13805 1 1 39 LEU C C 30.264 19.560 -15.190 1.00 . A A . 49 LEU C 1 1
13 13806 1 1 39 LEU CA C 30.154 19.131 -13.719 1.00 . A A . 49 LEU CA 1 1
13 13807 1 1 39 LEU CB C 29.458 20.211 -12.855 1.00 . A A . 49 LEU CB 1 1
13 13808 1 1 39 LEU CD1 C 28.522 20.893 -10.564 1.00 . A A . 49 LEU CD1 1 1
13 13809 1 1 39 LEU CD2 C 27.962 18.613 -11.538 1.00 . A A . 49 LEU CD2 1 1
13 13810 1 1 39 LEU CG C 29.018 19.729 -11.434 1.00 . A A . 49 LEU CG 1 1
13 13811 1 1 39 LEU H H 31.811 19.361 -12.425 1.00 . A A . 49 LEU H 1 1
13 13812 1 1 39 LEU HA H 29.556 18.219 -13.676 1.00 . A A . 49 LEU HA 1 1
13 13813 1 1 39 LEU HB2 H 30.142 21.048 -12.742 1.00 . A A . 49 LEU HB2 1 1
13 13814 1 1 39 LEU HB3 H 28.576 20.564 -13.381 1.00 . A A . 49 LEU HB3 1 1
13 13815 1 1 39 LEU HD11 H 28.263 20.527 -9.579 1.00 . A A . 49 LEU HD11 1 1
13 13816 1 1 39 LEU HD12 H 27.650 21.355 -11.014 1.00 . A A . 49 LEU HD12 1 1
13 13817 1 1 39 LEU HD13 H 29.307 21.632 -10.471 1.00 . A A . 49 LEU HD13 1 1
13 13818 1 1 39 LEU HD21 H 28.374 17.777 -12.086 1.00 . A A . 49 LEU HD21 1 1
13 13819 1 1 39 LEU HD22 H 27.081 18.976 -12.054 1.00 . A A . 49 LEU HD22 1 1
13 13820 1 1 39 LEU HD23 H 27.683 18.281 -10.544 1.00 . A A . 49 LEU HD23 1 1
13 13821 1 1 39 LEU HG H 29.880 19.309 -10.930 1.00 . A A . 49 LEU HG 1 1
13 13822 1 1 39 LEU N N 31.470 18.809 -13.161 1.00 . A A . 49 LEU N 1 1
13 13823 1 1 39 LEU O O 29.529 19.062 -16.017 1.00 . A A . 49 LEU O 1 1
13 13824 1 1 40 GLU C C 31.957 19.661 -17.783 1.00 . A A . 50 GLU C 1 1
13 13825 1 1 40 GLU CA C 31.444 20.845 -16.936 1.00 . A A . 50 GLU CA 1 1
13 13826 1 1 40 GLU CB C 32.407 22.053 -17.016 1.00 . A A . 50 GLU CB 1 1
13 13827 1 1 40 GLU CD C 32.616 24.630 -16.668 1.00 . A A . 50 GLU CD 1 1
13 13828 1 1 40 GLU CG C 31.819 23.345 -16.403 1.00 . A A . 50 GLU CG 1 1
13 13829 1 1 40 GLU H H 31.784 20.809 -14.831 1.00 . A A . 50 GLU H 1 1
13 13830 1 1 40 GLU HA H 30.477 21.149 -17.336 1.00 . A A . 50 GLU HA 1 1
13 13831 1 1 40 GLU HB2 H 33.323 21.808 -16.491 1.00 . A A . 50 GLU HB2 1 1
13 13832 1 1 40 GLU HB3 H 32.648 22.250 -18.059 1.00 . A A . 50 GLU HB3 1 1
13 13833 1 1 40 GLU HG2 H 30.823 23.484 -16.804 1.00 . A A . 50 GLU HG2 1 1
13 13834 1 1 40 GLU HG3 H 31.742 23.208 -15.326 1.00 . A A . 50 GLU HG3 1 1
13 13835 1 1 40 GLU N N 31.218 20.436 -15.529 1.00 . A A . 50 GLU N 1 1
13 13836 1 1 40 GLU O O 31.744 19.623 -18.997 1.00 . A A . 50 GLU O 1 1
13 13837 1 1 40 GLU OE1 O 33.668 24.592 -17.346 1.00 . A A . 50 GLU OE1 1 1
13 13838 1 1 40 GLU OE2 O 32.182 25.702 -16.201 1.00 . A A . 50 GLU OE2 1 1
13 13839 1 1 41 GLY C C 31.951 16.351 -17.759 1.00 . A A . 51 GLY C 1 1
13 13840 1 1 41 GLY CA C 33.031 17.441 -17.762 1.00 . A A . 51 GLY CA 1 1
13 13841 1 1 41 GLY H H 32.794 18.815 -16.166 1.00 . A A . 51 GLY H 1 1
13 13842 1 1 41 GLY HA2 H 33.327 17.642 -18.790 1.00 . A A . 51 GLY HA2 1 1
13 13843 1 1 41 GLY HA3 H 33.892 17.063 -17.229 1.00 . A A . 51 GLY HA3 1 1
13 13844 1 1 41 GLY N N 32.601 18.686 -17.117 1.00 . A A . 51 GLY N 1 1
13 13845 1 1 41 GLY O O 32.209 15.230 -18.207 1.00 . A A . 51 GLY O 1 1
13 13846 1 1 42 LYS C C 28.281 16.388 -17.706 1.00 . A A . 52 LYS C 1 1
13 13847 1 1 42 LYS CA C 29.580 15.740 -17.185 1.00 . A A . 52 LYS CA 1 1
13 13848 1 1 42 LYS CB C 29.374 15.232 -15.717 1.00 . A A . 52 LYS CB 1 1
13 13849 1 1 42 LYS CD C 30.761 13.087 -16.025 1.00 . A A . 52 LYS CD 1 1
13 13850 1 1 42 LYS CE C 32.087 12.394 -15.692 1.00 . A A . 52 LYS CE 1 1
13 13851 1 1 42 LYS CG C 30.534 14.364 -15.183 1.00 . A A . 52 LYS CG 1 1
13 13852 1 1 42 LYS H H 30.617 17.581 -16.907 1.00 . A A . 52 LYS H 1 1
13 13853 1 1 42 LYS HA H 29.794 14.887 -17.823 1.00 . A A . 52 LYS HA 1 1
13 13854 1 1 42 LYS HB2 H 29.256 16.092 -15.051 1.00 . A A . 52 LYS HB2 1 1
13 13855 1 1 42 LYS HB3 H 28.465 14.642 -15.676 1.00 . A A . 52 LYS HB3 1 1
13 13856 1 1 42 LYS HD2 H 29.948 12.393 -15.838 1.00 . A A . 52 LYS HD2 1 1
13 13857 1 1 42 LYS HD3 H 30.765 13.350 -17.079 1.00 . A A . 52 LYS HD3 1 1
13 13858 1 1 42 LYS HE2 H 32.115 12.153 -14.638 1.00 . A A . 52 LYS HE2 1 1
13 13859 1 1 42 LYS HE3 H 32.158 11.482 -16.258 1.00 . A A . 52 LYS HE3 1 1
13 13860 1 1 42 LYS HG2 H 31.442 14.957 -15.198 1.00 . A A . 52 LYS HG2 1 1
13 13861 1 1 42 LYS HG3 H 30.320 14.079 -14.155 1.00 . A A . 52 LYS HG3 1 1
13 13862 1 1 42 LYS HZ1 H 33.194 14.157 -15.514 1.00 . A A . 52 LYS HZ1 1 1
13 13863 1 1 42 LYS HZ2 H 33.275 13.448 -17.048 1.00 . A A . 52 LYS HZ2 1 1
13 13864 1 1 42 LYS HZ3 H 34.143 12.774 -15.756 1.00 . A A . 52 LYS HZ3 1 1
13 13865 1 1 42 LYS N N 30.739 16.676 -17.251 1.00 . A A . 52 LYS N 1 1
13 13866 1 1 42 LYS NZ N 33.256 13.252 -16.028 1.00 . A A . 52 LYS NZ 1 1
13 13867 1 1 42 LYS O O 27.202 15.825 -17.497 1.00 . A A . 52 LYS O 1 1
13 13868 1 1 43 ASN C C 26.281 18.820 -17.844 1.00 . A A . 53 ASN C 1 1
13 13869 1 1 43 ASN CA C 27.234 18.311 -18.974 1.00 . A A . 53 ASN CA 1 1
13 13870 1 1 43 ASN CB C 26.517 17.403 -20.034 1.00 . A A . 53 ASN CB 1 1
13 13871 1 1 43 ASN CG C 25.459 18.111 -20.884 1.00 . A A . 53 ASN CG 1 1
13 13872 1 1 43 ASN H H 29.291 17.937 -18.507 1.00 . A A . 53 ASN H 1 1
13 13873 1 1 43 ASN HA H 27.645 19.182 -19.475 1.00 . A A . 53 ASN HA 1 1
13 13874 1 1 43 ASN HB2 H 27.267 16.996 -20.704 1.00 . A A . 53 ASN HB2 1 1
13 13875 1 1 43 ASN HB3 H 26.045 16.570 -19.522 1.00 . A A . 53 ASN HB3 1 1
13 13876 1 1 43 ASN HD21 H 24.019 17.500 -19.670 1.00 . A A . 53 ASN HD21 1 1
13 13877 1 1 43 ASN HD22 H 23.512 18.463 -21.004 1.00 . A A . 53 ASN HD22 1 1
13 13878 1 1 43 ASN N N 28.395 17.562 -18.387 1.00 . A A . 53 ASN N 1 1
13 13879 1 1 43 ASN ND2 N 24.203 18.015 -20.483 1.00 . A A . 53 ASN ND2 1 1
13 13880 1 1 43 ASN O O 25.088 19.056 -18.046 1.00 . A A . 53 ASN O 1 1
13 13881 1 1 43 ASN OD1 O 25.778 18.718 -21.901 1.00 . A A . 53 ASN OD1 1 1
13 13882 1 1 44 TRP C C 25.248 18.427 -14.857 1.00 . A A . 54 TRP C 1 1
13 13883 1 1 44 TRP CA C 26.262 19.447 -15.399 1.00 . A A . 54 TRP CA 1 1
13 13884 1 1 44 TRP CB C 25.678 20.877 -15.562 1.00 . A A . 54 TRP CB 1 1
13 13885 1 1 44 TRP CD1 C 27.394 22.325 -16.825 1.00 . A A . 54 TRP CD1 1 1
13 13886 1 1 44 TRP CD2 C 27.245 22.763 -14.640 1.00 . A A . 54 TRP CD2 1 1
13 13887 1 1 44 TRP CE2 C 28.208 23.614 -15.201 1.00 . A A . 54 TRP CE2 1 1
13 13888 1 1 44 TRP CE3 C 26.966 22.853 -13.277 1.00 . A A . 54 TRP CE3 1 1
13 13889 1 1 44 TRP CG C 26.731 21.948 -15.696 1.00 . A A . 54 TRP CG 1 1
13 13890 1 1 44 TRP CH2 C 28.621 24.609 -13.096 1.00 . A A . 54 TRP CH2 1 1
13 13891 1 1 44 TRP CZ2 C 28.909 24.542 -14.438 1.00 . A A . 54 TRP CZ2 1 1
13 13892 1 1 44 TRP CZ3 C 27.658 23.771 -12.515 1.00 . A A . 54 TRP CZ3 1 1
13 13893 1 1 44 TRP H H 27.809 18.735 -16.615 1.00 . A A . 54 TRP H 1 1
13 13894 1 1 44 TRP HA H 27.067 19.488 -14.667 1.00 . A A . 54 TRP HA 1 1
13 13895 1 1 44 TRP HB2 H 25.054 20.910 -16.447 1.00 . A A . 54 TRP HB2 1 1
13 13896 1 1 44 TRP HB3 H 25.067 21.119 -14.700 1.00 . A A . 54 TRP HB3 1 1
13 13897 1 1 44 TRP HD1 H 27.230 21.891 -17.802 1.00 . A A . 54 TRP HD1 1 1
13 13898 1 1 44 TRP HE1 H 28.866 23.774 -17.186 1.00 . A A . 54 TRP HE1 1 1
13 13899 1 1 44 TRP HE3 H 26.225 22.212 -12.821 1.00 . A A . 54 TRP HE3 1 1
13 13900 1 1 44 TRP HH2 H 29.142 25.319 -12.462 1.00 . A A . 54 TRP HH2 1 1
13 13901 1 1 44 TRP HZ2 H 29.655 25.192 -14.875 1.00 . A A . 54 TRP HZ2 1 1
13 13902 1 1 44 TRP HZ3 H 27.452 23.849 -11.456 1.00 . A A . 54 TRP HZ3 1 1
13 13903 1 1 44 TRP N N 26.884 18.976 -16.654 1.00 . A A . 54 TRP N 1 1
13 13904 1 1 44 TRP NE1 N 28.278 23.331 -16.536 1.00 . A A . 54 TRP NE1 1 1
13 13905 1 1 44 TRP O O 24.345 18.767 -14.081 1.00 . A A . 54 TRP O 1 1
13 13906 1 1 45 ASP C C 25.215 15.635 -13.368 1.00 . A A . 55 ASP C 1 1
13 13907 1 1 45 ASP CA C 24.667 16.027 -14.744 1.00 . A A . 55 ASP CA 1 1
13 13908 1 1 45 ASP CB C 24.712 14.813 -15.717 1.00 . A A . 55 ASP CB 1 1
13 13909 1 1 45 ASP CG C 23.711 13.704 -15.327 1.00 . A A . 55 ASP CG 1 1
13 13910 1 1 45 ASP H H 26.160 16.982 -15.894 1.00 . A A . 55 ASP H 1 1
13 13911 1 1 45 ASP HA H 23.633 16.359 -14.646 1.00 . A A . 55 ASP HA 1 1
13 13912 1 1 45 ASP HB2 H 24.477 15.154 -16.723 1.00 . A A . 55 ASP HB2 1 1
13 13913 1 1 45 ASP HB3 H 25.715 14.395 -15.728 1.00 . A A . 55 ASP HB3 1 1
13 13914 1 1 45 ASP N N 25.451 17.157 -15.250 1.00 . A A . 55 ASP N 1 1
13 13915 1 1 45 ASP O O 26.366 15.173 -13.256 1.00 . A A . 55 ASP O 1 1
13 13916 1 1 45 ASP OD1 O 22.531 13.788 -15.725 1.00 . A A . 55 ASP OD1 1 1
13 13917 1 1 45 ASP OD2 O 24.091 12.765 -14.600 1.00 . A A . 55 ASP OD2 1 1
13 13918 1 1 46 LEU C C 25.144 14.117 -10.736 1.00 . A A . 56 LEU C 1 1
13 13919 1 1 46 LEU CA C 24.702 15.580 -10.938 1.00 . A A . 56 LEU CA 1 1
13 13920 1 1 46 LEU CB C 23.458 15.882 -10.063 1.00 . A A . 56 LEU CB 1 1
13 13921 1 1 46 LEU CD1 C 24.664 16.554 -7.891 1.00 . A A . 56 LEU CD1 1 1
13 13922 1 1 46 LEU CD2 C 22.233 15.741 -7.843 1.00 . A A . 56 LEU CD2 1 1
13 13923 1 1 46 LEU CG C 23.605 15.620 -8.531 1.00 . A A . 56 LEU CG 1 1
13 13924 1 1 46 LEU H H 23.507 16.245 -12.550 1.00 . A A . 56 LEU H 1 1
13 13925 1 1 46 LEU HA H 25.509 16.244 -10.640 1.00 . A A . 56 LEU HA 1 1
13 13926 1 1 46 LEU HB2 H 23.189 16.928 -10.202 1.00 . A A . 56 LEU HB2 1 1
13 13927 1 1 46 LEU HB3 H 22.636 15.276 -10.433 1.00 . A A . 56 LEU HB3 1 1
13 13928 1 1 46 LEU HD11 H 24.742 16.346 -6.831 1.00 . A A . 56 LEU HD11 1 1
13 13929 1 1 46 LEU HD12 H 24.382 17.590 -8.031 1.00 . A A . 56 LEU HD12 1 1
13 13930 1 1 46 LEU HD13 H 25.628 16.383 -8.355 1.00 . A A . 56 LEU HD13 1 1
13 13931 1 1 46 LEU HD21 H 22.336 15.540 -6.785 1.00 . A A . 56 LEU HD21 1 1
13 13932 1 1 46 LEU HD22 H 21.549 15.019 -8.273 1.00 . A A . 56 LEU HD22 1 1
13 13933 1 1 46 LEU HD23 H 21.837 16.740 -7.982 1.00 . A A . 56 LEU HD23 1 1
13 13934 1 1 46 LEU HG H 23.950 14.599 -8.384 1.00 . A A . 56 LEU HG 1 1
13 13935 1 1 46 LEU N N 24.383 15.860 -12.345 1.00 . A A . 56 LEU N 1 1
13 13936 1 1 46 LEU O O 26.200 13.863 -10.165 1.00 . A A . 56 LEU O 1 1
13 13937 1 1 47 THR C C 25.843 11.205 -11.599 1.00 . A A . 57 THR C 1 1
13 13938 1 1 47 THR CA C 24.483 11.735 -11.060 1.00 . A A . 57 THR CA 1 1
13 13939 1 1 47 THR CB C 23.284 10.991 -11.748 1.00 . A A . 57 THR CB 1 1
13 13940 1 1 47 THR CG2 C 23.165 9.529 -11.300 1.00 . A A . 57 THR CG2 1 1
13 13941 1 1 47 THR H H 23.608 13.494 -11.850 1.00 . A A . 57 THR H 1 1
13 13942 1 1 47 THR HA H 24.428 11.552 -9.989 1.00 . A A . 57 THR HA 1 1
13 13943 1 1 47 THR HB H 23.428 11.014 -12.830 1.00 . A A . 57 THR HB 1 1
13 13944 1 1 47 THR HG1 H 21.538 11.796 -12.247 1.00 . A A . 57 THR HG1 1 1
13 13945 1 1 47 THR HG21 H 22.325 9.061 -11.798 1.00 . A A . 57 THR HG21 1 1
13 13946 1 1 47 THR HG22 H 23.012 9.490 -10.230 1.00 . A A . 57 THR HG22 1 1
13 13947 1 1 47 THR HG23 H 24.072 8.995 -11.551 1.00 . A A . 57 THR HG23 1 1
13 13948 1 1 47 THR N N 24.339 13.188 -11.276 1.00 . A A . 57 THR N 1 1
13 13949 1 1 47 THR O O 26.522 10.397 -10.948 1.00 . A A . 57 THR O 1 1
13 13950 1 1 47 THR OG1 O 22.049 11.672 -11.437 1.00 . A A . 57 THR OG1 1 1
13 13951 1 1 48 ALA C C 28.701 11.985 -12.779 1.00 . A A . 58 ALA C 1 1
13 13952 1 1 48 ALA CA C 27.482 11.354 -13.474 1.00 . A A . 58 ALA CA 1 1
13 13953 1 1 48 ALA CB C 27.408 11.796 -14.949 1.00 . A A . 58 ALA CB 1 1
13 13954 1 1 48 ALA H H 25.657 12.391 -13.192 1.00 . A A . 58 ALA H 1 1
13 13955 1 1 48 ALA HA H 27.585 10.270 -13.450 1.00 . A A . 58 ALA HA 1 1
13 13956 1 1 48 ALA HB1 H 27.313 12.876 -15.003 1.00 . A A . 58 ALA HB1 1 1
13 13957 1 1 48 ALA HB2 H 26.550 11.343 -15.426 1.00 . A A . 58 ALA HB2 1 1
13 13958 1 1 48 ALA HB3 H 28.308 11.489 -15.473 1.00 . A A . 58 ALA HB3 1 1
13 13959 1 1 48 ALA N N 26.232 11.719 -12.778 1.00 . A A . 58 ALA N 1 1
13 13960 1 1 48 ALA O O 29.795 11.414 -12.791 1.00 . A A . 58 ALA O 1 1
13 13961 1 1 49 ALA C C 29.821 13.201 -10.082 1.00 . A A . 59 ALA C 1 1
13 13962 1 1 49 ALA CA C 29.535 13.895 -11.428 1.00 . A A . 59 ALA CA 1 1
13 13963 1 1 49 ALA CB C 29.139 15.355 -11.195 1.00 . A A . 59 ALA CB 1 1
13 13964 1 1 49 ALA H H 27.598 13.586 -12.268 1.00 . A A . 59 ALA H 1 1
13 13965 1 1 49 ALA HA H 30.444 13.889 -12.031 1.00 . A A . 59 ALA HA 1 1
13 13966 1 1 49 ALA HB1 H 28.239 15.400 -10.593 1.00 . A A . 59 ALA HB1 1 1
13 13967 1 1 49 ALA HB2 H 28.952 15.845 -12.144 1.00 . A A . 59 ALA HB2 1 1
13 13968 1 1 49 ALA HB3 H 29.939 15.877 -10.681 1.00 . A A . 59 ALA HB3 1 1
13 13969 1 1 49 ALA N N 28.490 13.177 -12.187 1.00 . A A . 59 ALA N 1 1
13 13970 1 1 49 ALA O O 30.963 13.205 -9.615 1.00 . A A . 59 ALA O 1 1
13 13971 1 1 50 LEU C C 29.740 10.594 -8.490 1.00 . A A . 60 LEU C 1 1
13 13972 1 1 50 LEU CA C 28.863 11.829 -8.217 1.00 . A A . 60 LEU CA 1 1
13 13973 1 1 50 LEU CB C 27.446 11.393 -7.725 1.00 . A A . 60 LEU CB 1 1
13 13974 1 1 50 LEU CD1 C 25.049 11.996 -7.011 1.00 . A A . 60 LEU CD1 1 1
13 13975 1 1 50 LEU CD2 C 27.023 13.332 -6.083 1.00 . A A . 60 LEU CD2 1 1
13 13976 1 1 50 LEU CG C 26.469 12.539 -7.290 1.00 . A A . 60 LEU CG 1 1
13 13977 1 1 50 LEU H H 27.872 12.773 -9.847 1.00 . A A . 60 LEU H 1 1
13 13978 1 1 50 LEU HA H 29.336 12.446 -7.452 1.00 . A A . 60 LEU HA 1 1
13 13979 1 1 50 LEU HB2 H 26.972 10.840 -8.532 1.00 . A A . 60 LEU HB2 1 1
13 13980 1 1 50 LEU HB3 H 27.566 10.717 -6.882 1.00 . A A . 60 LEU HB3 1 1
13 13981 1 1 50 LEU HD11 H 24.674 11.501 -7.899 1.00 . A A . 60 LEU HD11 1 1
13 13982 1 1 50 LEU HD12 H 24.388 12.815 -6.764 1.00 . A A . 60 LEU HD12 1 1
13 13983 1 1 50 LEU HD13 H 25.069 11.291 -6.187 1.00 . A A . 60 LEU HD13 1 1
13 13984 1 1 50 LEU HD21 H 27.982 13.761 -6.343 1.00 . A A . 60 LEU HD21 1 1
13 13985 1 1 50 LEU HD22 H 27.146 12.677 -5.228 1.00 . A A . 60 LEU HD22 1 1
13 13986 1 1 50 LEU HD23 H 26.339 14.132 -5.823 1.00 . A A . 60 LEU HD23 1 1
13 13987 1 1 50 LEU HG H 26.376 13.238 -8.112 1.00 . A A . 60 LEU HG 1 1
13 13988 1 1 50 LEU N N 28.758 12.639 -9.456 1.00 . A A . 60 LEU N 1 1
13 13989 1 1 50 LEU O O 30.649 10.277 -7.715 1.00 . A A . 60 LEU O 1 1
13 13990 1 1 51 SER C C 31.684 9.147 -10.440 1.00 . A A . 61 SER C 1 1
13 13991 1 1 51 SER CA C 30.209 8.776 -10.138 1.00 . A A . 61 SER CA 1 1
13 13992 1 1 51 SER CB C 29.514 8.229 -11.409 1.00 . A A . 61 SER CB 1 1
13 13993 1 1 51 SER H H 28.698 10.264 -10.171 1.00 . A A . 61 SER H 1 1
13 13994 1 1 51 SER HA H 30.185 8.011 -9.365 1.00 . A A . 61 SER HA 1 1
13 13995 1 1 51 SER HB2 H 29.521 8.989 -12.183 1.00 . A A . 61 SER HB2 1 1
13 13996 1 1 51 SER HB3 H 30.031 7.345 -11.766 1.00 . A A . 61 SER HB3 1 1
13 13997 1 1 51 SER HG H 27.578 8.542 -11.543 1.00 . A A . 61 SER HG 1 1
13 13998 1 1 51 SER N N 29.456 9.943 -9.638 1.00 . A A . 61 SER N 1 1
13 13999 1 1 51 SER O O 32.606 8.375 -10.155 1.00 . A A . 61 SER O 1 1
13 14000 1 1 51 SER OG O 28.162 7.885 -11.142 1.00 . A A . 61 SER OG 1 1
13 14001 1 1 52 ASP C C 34.075 11.141 -10.139 1.00 . A A . 62 ASP C 1 1
13 14002 1 1 52 ASP CA C 33.201 10.879 -11.380 1.00 . A A . 62 ASP CA 1 1
13 14003 1 1 52 ASP CB C 33.023 12.187 -12.186 1.00 . A A . 62 ASP CB 1 1
13 14004 1 1 52 ASP CG C 34.344 12.715 -12.764 1.00 . A A . 62 ASP CG 1 1
13 14005 1 1 52 ASP H H 31.094 10.925 -11.136 1.00 . A A . 62 ASP H 1 1
13 14006 1 1 52 ASP HA H 33.684 10.136 -12.012 1.00 . A A . 62 ASP HA 1 1
13 14007 1 1 52 ASP HB2 H 32.330 12.007 -13.006 1.00 . A A . 62 ASP HB2 1 1
13 14008 1 1 52 ASP HB3 H 32.587 12.951 -11.543 1.00 . A A . 62 ASP HB3 1 1
13 14009 1 1 52 ASP N N 31.877 10.355 -10.989 1.00 . A A . 62 ASP N 1 1
13 14010 1 1 52 ASP O O 35.273 10.824 -10.131 1.00 . A A . 62 ASP O 1 1
13 14011 1 1 52 ASP OD1 O 34.813 12.182 -13.792 1.00 . A A . 62 ASP OD1 1 1
13 14012 1 1 52 ASP OD2 O 34.933 13.633 -12.189 1.00 . A A . 62 ASP OD2 1 1
13 14013 1 1 53 TYR C C 34.582 10.808 -7.100 1.00 . A A . 63 TYR C 1 1
13 14014 1 1 53 TYR CA C 34.118 12.066 -7.841 1.00 . A A . 63 TYR CA 1 1
13 14015 1 1 53 TYR CB C 33.196 12.899 -6.927 1.00 . A A . 63 TYR CB 1 1
13 14016 1 1 53 TYR CD1 C 34.737 14.477 -5.640 1.00 . A A . 63 TYR CD1 1 1
13 14017 1 1 53 TYR CD2 C 33.701 12.697 -4.423 1.00 . A A . 63 TYR CD2 1 1
13 14018 1 1 53 TYR CE1 C 35.376 14.889 -4.488 1.00 . A A . 63 TYR CE1 1 1
13 14019 1 1 53 TYR CE2 C 34.338 13.112 -3.274 1.00 . A A . 63 TYR CE2 1 1
13 14020 1 1 53 TYR CG C 33.887 13.369 -5.637 1.00 . A A . 63 TYR CG 1 1
13 14021 1 1 53 TYR CZ C 35.167 14.209 -3.308 1.00 . A A . 63 TYR CZ 1 1
13 14022 1 1 53 TYR H H 32.501 11.944 -9.202 1.00 . A A . 63 TYR H 1 1
13 14023 1 1 53 TYR HA H 34.992 12.668 -8.091 1.00 . A A . 63 TYR HA 1 1
13 14024 1 1 53 TYR HB2 H 32.864 13.776 -7.472 1.00 . A A . 63 TYR HB2 1 1
13 14025 1 1 53 TYR HB3 H 32.324 12.312 -6.660 1.00 . A A . 63 TYR HB3 1 1
13 14026 1 1 53 TYR HD1 H 34.899 15.016 -6.566 1.00 . A A . 63 TYR HD1 1 1
13 14027 1 1 53 TYR HD2 H 33.048 11.833 -4.392 1.00 . A A . 63 TYR HD2 1 1
13 14028 1 1 53 TYR HE1 H 36.031 15.751 -4.513 1.00 . A A . 63 TYR HE1 1 1
13 14029 1 1 53 TYR HE2 H 34.177 12.578 -2.347 1.00 . A A . 63 TYR HE2 1 1
13 14030 1 1 53 TYR HH H 36.209 13.871 -1.723 1.00 . A A . 63 TYR HH 1 1
13 14031 1 1 53 TYR N N 33.446 11.724 -9.102 1.00 . A A . 63 TYR N 1 1
13 14032 1 1 53 TYR O O 35.755 10.705 -6.733 1.00 . A A . 63 TYR O 1 1
13 14033 1 1 53 TYR OH O 35.796 14.626 -2.159 1.00 . A A . 63 TYR OH 1 1
13 14034 1 1 54 GLU C C 34.980 7.759 -6.888 1.00 . A A . 64 GLU C 1 1
13 14035 1 1 54 GLU CA C 33.919 8.605 -6.153 1.00 . A A . 64 GLU CA 1 1
13 14036 1 1 54 GLU CB C 32.617 7.789 -5.911 1.00 . A A . 64 GLU CB 1 1
13 14037 1 1 54 GLU CD C 30.596 6.558 -6.901 1.00 . A A . 64 GLU CD 1 1
13 14038 1 1 54 GLU CG C 31.945 7.238 -7.180 1.00 . A A . 64 GLU CG 1 1
13 14039 1 1 54 GLU H H 32.737 10.010 -7.241 1.00 . A A . 64 GLU H 1 1
13 14040 1 1 54 GLU HA H 34.326 8.890 -5.185 1.00 . A A . 64 GLU HA 1 1
13 14041 1 1 54 GLU HB2 H 32.846 6.946 -5.261 1.00 . A A . 64 GLU HB2 1 1
13 14042 1 1 54 GLU HB3 H 31.906 8.429 -5.400 1.00 . A A . 64 GLU HB3 1 1
13 14043 1 1 54 GLU HG2 H 31.785 8.062 -7.873 1.00 . A A . 64 GLU HG2 1 1
13 14044 1 1 54 GLU HG3 H 32.615 6.522 -7.647 1.00 . A A . 64 GLU HG3 1 1
13 14045 1 1 54 GLU N N 33.642 9.860 -6.887 1.00 . A A . 64 GLU N 1 1
13 14046 1 1 54 GLU O O 35.651 6.929 -6.270 1.00 . A A . 64 GLU O 1 1
13 14047 1 1 54 GLU OE1 O 29.570 7.266 -6.810 1.00 . A A . 64 GLU OE1 1 1
13 14048 1 1 54 GLU OE2 O 30.559 5.316 -6.755 1.00 . A A . 64 GLU OE2 1 1
13 14049 1 1 55 GLN C C 37.523 8.046 -8.815 1.00 . A A . 65 GLN C 1 1
13 14050 1 1 55 GLN CA C 36.142 7.389 -9.053 1.00 . A A . 65 GLN CA 1 1
13 14051 1 1 55 GLN CB C 35.738 7.490 -10.550 1.00 . A A . 65 GLN CB 1 1
13 14052 1 1 55 GLN CD C 36.486 5.138 -11.248 1.00 . A A . 65 GLN CD 1 1
13 14053 1 1 55 GLN CG C 36.598 6.646 -11.508 1.00 . A A . 65 GLN CG 1 1
13 14054 1 1 55 GLN H H 34.464 8.610 -8.642 1.00 . A A . 65 GLN H 1 1
13 14055 1 1 55 GLN HA H 36.205 6.339 -8.782 1.00 . A A . 65 GLN HA 1 1
13 14056 1 1 55 GLN HB2 H 34.709 7.168 -10.654 1.00 . A A . 65 GLN HB2 1 1
13 14057 1 1 55 GLN HB3 H 35.801 8.530 -10.862 1.00 . A A . 65 GLN HB3 1 1
13 14058 1 1 55 GLN HE21 H 34.933 5.003 -12.482 1.00 . A A . 65 GLN HE21 1 1
13 14059 1 1 55 GLN HE22 H 35.430 3.532 -11.733 1.00 . A A . 65 GLN HE22 1 1
13 14060 1 1 55 GLN HG2 H 36.283 6.847 -12.527 1.00 . A A . 65 GLN HG2 1 1
13 14061 1 1 55 GLN HG3 H 37.636 6.941 -11.399 1.00 . A A . 65 GLN HG3 1 1
13 14062 1 1 55 GLN N N 35.111 8.004 -8.213 1.00 . A A . 65 GLN N 1 1
13 14063 1 1 55 GLN NE2 N 35.520 4.490 -11.886 1.00 . A A . 65 GLN NE2 1 1
13 14064 1 1 55 GLN O O 38.517 7.339 -8.635 1.00 . A A . 65 GLN O 1 1
13 14065 1 1 55 GLN OE1 O 37.252 4.567 -10.465 1.00 . A A . 65 GLN OE1 1 1
13 14066 1 1 56 LEU C C 39.481 10.093 -7.302 1.00 . A A . 66 LEU C 1 1
13 14067 1 1 56 LEU CA C 38.879 10.126 -8.718 1.00 . A A . 66 LEU CA 1 1
13 14068 1 1 56 LEU CB C 38.775 11.594 -9.265 1.00 . A A . 66 LEU CB 1 1
13 14069 1 1 56 LEU CD1 C 38.260 13.155 -7.212 1.00 . A A . 66 LEU CD1 1 1
13 14070 1 1 56 LEU CD2 C 37.405 13.751 -9.537 1.00 . A A . 66 LEU CD2 1 1
13 14071 1 1 56 LEU CG C 37.768 12.598 -8.576 1.00 . A A . 66 LEU CG 1 1
13 14072 1 1 56 LEU H H 36.747 9.913 -8.845 1.00 . A A . 66 LEU H 1 1
13 14073 1 1 56 LEU HA H 39.570 9.588 -9.368 1.00 . A A . 66 LEU HA 1 1
13 14074 1 1 56 LEU HB2 H 39.766 12.033 -9.225 1.00 . A A . 66 LEU HB2 1 1
13 14075 1 1 56 LEU HB3 H 38.502 11.513 -10.313 1.00 . A A . 66 LEU HB3 1 1
13 14076 1 1 56 LEU HD11 H 39.198 13.683 -7.338 1.00 . A A . 66 LEU HD11 1 1
13 14077 1 1 56 LEU HD12 H 38.401 12.338 -6.517 1.00 . A A . 66 LEU HD12 1 1
13 14078 1 1 56 LEU HD13 H 37.518 13.832 -6.809 1.00 . A A . 66 LEU HD13 1 1
13 14079 1 1 56 LEU HD21 H 36.696 14.416 -9.060 1.00 . A A . 66 LEU HD21 1 1
13 14080 1 1 56 LEU HD22 H 36.953 13.344 -10.434 1.00 . A A . 66 LEU HD22 1 1
13 14081 1 1 56 LEU HD23 H 38.295 14.309 -9.808 1.00 . A A . 66 LEU HD23 1 1
13 14082 1 1 56 LEU HG H 36.854 12.062 -8.371 1.00 . A A . 66 LEU HG 1 1
13 14083 1 1 56 LEU N N 37.583 9.401 -8.801 1.00 . A A . 66 LEU N 1 1
13 14084 1 1 56 LEU O O 40.687 10.261 -7.151 1.00 . A A . 66 LEU O 1 1
13 14085 1 1 57 ARG C C 39.438 8.365 -4.516 1.00 . A A . 67 ARG C 1 1
13 14086 1 1 57 ARG CA C 39.063 9.823 -4.859 1.00 . A A . 67 ARG CA 1 1
13 14087 1 1 57 ARG CB C 37.950 10.378 -3.902 1.00 . A A . 67 ARG CB 1 1
13 14088 1 1 57 ARG CD C 36.584 8.411 -2.858 1.00 . A A . 67 ARG CD 1 1
13 14089 1 1 57 ARG CG C 36.613 9.579 -3.871 1.00 . A A . 67 ARG CG 1 1
13 14090 1 1 57 ARG CZ C 34.320 7.499 -2.333 1.00 . A A . 67 ARG CZ 1 1
13 14091 1 1 57 ARG H H 37.669 9.849 -6.470 1.00 . A A . 67 ARG H 1 1
13 14092 1 1 57 ARG HA H 39.953 10.441 -4.746 1.00 . A A . 67 ARG HA 1 1
13 14093 1 1 57 ARG HB2 H 38.344 10.418 -2.895 1.00 . A A . 67 ARG HB2 1 1
13 14094 1 1 57 ARG HB3 H 37.722 11.393 -4.211 1.00 . A A . 67 ARG HB3 1 1
13 14095 1 1 57 ARG HD2 H 37.489 7.830 -2.964 1.00 . A A . 67 ARG HD2 1 1
13 14096 1 1 57 ARG HD3 H 36.540 8.819 -1.853 1.00 . A A . 67 ARG HD3 1 1
13 14097 1 1 57 ARG HE H 35.522 6.849 -3.793 1.00 . A A . 67 ARG HE 1 1
13 14098 1 1 57 ARG HG2 H 35.806 10.259 -3.614 1.00 . A A . 67 ARG HG2 1 1
13 14099 1 1 57 ARG HG3 H 36.423 9.185 -4.864 1.00 . A A . 67 ARG HG3 1 1
13 14100 1 1 57 ARG HH11 H 34.783 9.125 -1.193 1.00 . A A . 67 ARG HH11 1 1
13 14101 1 1 57 ARG HH12 H 33.254 8.386 -0.838 1.00 . A A . 67 ARG HH12 1 1
13 14102 1 1 57 ARG HH21 H 33.555 5.903 -3.302 1.00 . A A . 67 ARG HH21 1 1
13 14103 1 1 57 ARG HH22 H 32.570 6.534 -2.026 1.00 . A A . 67 ARG HH22 1 1
13 14104 1 1 57 ARG N N 38.624 9.916 -6.273 1.00 . A A . 67 ARG N 1 1
13 14105 1 1 57 ARG NE N 35.435 7.515 -3.071 1.00 . A A . 67 ARG NE 1 1
13 14106 1 1 57 ARG NH1 N 34.103 8.410 -1.377 1.00 . A A . 67 ARG NH1 1 1
13 14107 1 1 57 ARG NH2 N 33.407 6.578 -2.577 1.00 . A A . 67 ARG NH2 1 1
13 14108 1 1 57 ARG O O 40.072 8.107 -3.487 1.00 . A A . 67 ARG O 1 1
13 14109 1 1 58 GLN C C 40.730 5.610 -5.273 1.00 . A A . 68 GLN C 1 1
13 14110 1 1 58 GLN CA C 39.222 5.963 -5.235 1.00 . A A . 68 GLN CA 1 1
13 14111 1 1 58 GLN CB C 38.406 5.201 -6.343 1.00 . A A . 68 GLN CB 1 1
13 14112 1 1 58 GLN CD C 39.567 2.943 -6.958 1.00 . A A . 68 GLN CD 1 1
13 14113 1 1 58 GLN CG C 38.381 3.647 -6.279 1.00 . A A . 68 GLN CG 1 1
13 14114 1 1 58 GLN H H 38.543 7.727 -6.201 1.00 . A A . 68 GLN H 1 1
13 14115 1 1 58 GLN HA H 38.822 5.683 -4.259 1.00 . A A . 68 GLN HA 1 1
13 14116 1 1 58 GLN HB2 H 37.377 5.542 -6.290 1.00 . A A . 68 GLN HB2 1 1
13 14117 1 1 58 GLN HB3 H 38.797 5.495 -7.315 1.00 . A A . 68 GLN HB3 1 1
13 14118 1 1 58 GLN HE21 H 39.644 4.318 -8.410 1.00 . A A . 68 GLN HE21 1 1
13 14119 1 1 58 GLN HE22 H 40.825 3.058 -8.499 1.00 . A A . 68 GLN HE22 1 1
13 14120 1 1 58 GLN HG2 H 38.359 3.348 -5.239 1.00 . A A . 68 GLN HG2 1 1
13 14121 1 1 58 GLN HG3 H 37.468 3.297 -6.752 1.00 . A A . 68 GLN HG3 1 1
13 14122 1 1 58 GLN N N 39.011 7.423 -5.399 1.00 . A A . 68 GLN N 1 1
13 14123 1 1 58 GLN NE2 N 40.061 3.492 -8.068 1.00 . A A . 68 GLN NE2 1 1
13 14124 1 1 58 GLN O O 41.119 4.518 -4.851 1.00 . A A . 68 GLN O 1 1
13 14125 1 1 58 GLN OE1 O 40.003 1.885 -6.508 1.00 . A A . 68 GLN OE1 1 1
13 14126 1 1 59 VAL C C 43.674 6.245 -4.428 1.00 . A A . 69 VAL C 1 1
13 14127 1 1 59 VAL CA C 43.030 6.432 -5.839 1.00 . A A . 69 VAL CA 1 1
13 14128 1 1 59 VAL CB C 43.685 7.653 -6.600 1.00 . A A . 69 VAL CB 1 1
13 14129 1 1 59 VAL CG1 C 43.388 7.608 -8.117 1.00 . A A . 69 VAL CG1 1 1
13 14130 1 1 59 VAL CG2 C 43.250 9.011 -5.995 1.00 . A A . 69 VAL CG2 1 1
13 14131 1 1 59 VAL H H 41.158 7.382 -6.119 1.00 . A A . 69 VAL H 1 1
13 14132 1 1 59 VAL HA H 43.248 5.536 -6.422 1.00 . A A . 69 VAL HA 1 1
13 14133 1 1 59 VAL HB H 44.764 7.573 -6.484 1.00 . A A . 69 VAL HB 1 1
13 14134 1 1 59 VAL HG11 H 43.884 8.436 -8.610 1.00 . A A . 69 VAL HG11 1 1
13 14135 1 1 59 VAL HG12 H 42.322 7.674 -8.289 1.00 . A A . 69 VAL HG12 1 1
13 14136 1 1 59 VAL HG13 H 43.760 6.678 -8.534 1.00 . A A . 69 VAL HG13 1 1
13 14137 1 1 59 VAL HG21 H 43.715 9.824 -6.539 1.00 . A A . 69 VAL HG21 1 1
13 14138 1 1 59 VAL HG22 H 43.555 9.062 -4.956 1.00 . A A . 69 VAL HG22 1 1
13 14139 1 1 59 VAL HG23 H 42.174 9.108 -6.053 1.00 . A A . 69 VAL HG23 1 1
13 14140 1 1 59 VAL N N 41.560 6.560 -5.776 1.00 . A A . 69 VAL N 1 1
13 14141 1 1 59 VAL O O 44.236 7.163 -3.830 1.00 . A A . 69 VAL O 1 1
13 14142 1 1 60 HIS C C 45.609 4.401 -2.654 1.00 . A A . 70 HIS C 1 1
13 14143 1 1 60 HIS CA C 44.079 4.598 -2.601 1.00 . A A . 70 HIS CA 1 1
13 14144 1 1 60 HIS CB C 43.349 3.302 -2.131 1.00 . A A . 70 HIS CB 1 1
13 14145 1 1 60 HIS CD2 C 42.845 1.769 -4.193 1.00 . A A . 70 HIS CD2 1 1
13 14146 1 1 60 HIS CE1 C 44.322 0.205 -3.795 1.00 . A A . 70 HIS CE1 1 1
13 14147 1 1 60 HIS CG C 43.498 2.110 -3.052 1.00 . A A . 70 HIS CG 1 1
13 14148 1 1 60 HIS H H 43.140 4.330 -4.482 1.00 . A A . 70 HIS H 1 1
13 14149 1 1 60 HIS HA H 43.858 5.398 -1.893 1.00 . A A . 70 HIS HA 1 1
13 14150 1 1 60 HIS HB2 H 43.727 3.009 -1.158 1.00 . A A . 70 HIS HB2 1 1
13 14151 1 1 60 HIS HB3 H 42.289 3.513 -2.035 1.00 . A A . 70 HIS HB3 1 1
13 14152 1 1 60 HIS HD1 H 45.033 1.053 -2.074 1.00 . A A . 70 HIS HD1 1 1
13 14153 1 1 60 HIS HD2 H 42.042 2.324 -4.669 1.00 . A A . 70 HIS HD2 1 1
13 14154 1 1 60 HIS HE1 H 44.929 -0.689 -3.884 1.00 . A A . 70 HIS HE1 1 1
13 14155 1 1 60 HIS HE2 H 43.217 0.174 -5.510 1.00 . A A . 70 HIS HE2 1 1
13 14156 1 1 60 HIS N N 43.572 5.008 -3.925 1.00 . A A . 70 HIS N 1 1
13 14157 1 1 60 HIS ND1 N 44.411 1.104 -2.834 1.00 . A A . 70 HIS ND1 1 1
13 14158 1 1 60 HIS NE2 N 43.381 0.582 -4.628 1.00 . A A . 70 HIS NE2 1 1
13 14159 1 1 60 HIS O O 46.290 4.456 -1.628 1.00 . A A . 70 HIS O 1 1
13 14160 1 1 61 THR C C 48.206 5.336 -4.558 1.00 . A A . 71 THR C 1 1
13 14161 1 1 61 THR CA C 47.559 3.992 -4.145 1.00 . A A . 71 THR CA 1 1
13 14162 1 1 61 THR CB C 47.751 2.911 -5.265 1.00 . A A . 71 THR CB 1 1
13 14163 1 1 61 THR CG2 C 49.214 2.426 -5.387 1.00 . A A . 71 THR CG2 1 1
13 14164 1 1 61 THR H H 45.503 4.099 -4.622 1.00 . A A . 71 THR H 1 1
13 14165 1 1 61 THR HA H 48.044 3.633 -3.237 1.00 . A A . 71 THR HA 1 1
13 14166 1 1 61 THR HB H 47.431 3.318 -6.223 1.00 . A A . 71 THR HB 1 1
13 14167 1 1 61 THR HG1 H 47.035 1.101 -5.630 1.00 . A A . 71 THR HG1 1 1
13 14168 1 1 61 THR HG21 H 49.862 3.257 -5.646 1.00 . A A . 71 THR HG21 1 1
13 14169 1 1 61 THR HG22 H 49.284 1.674 -6.160 1.00 . A A . 71 THR HG22 1 1
13 14170 1 1 61 THR HG23 H 49.542 1.999 -4.446 1.00 . A A . 71 THR HG23 1 1
13 14171 1 1 61 THR N N 46.122 4.166 -3.871 1.00 . A A . 71 THR N 1 1
13 14172 1 1 61 THR O O 49.427 5.510 -4.453 1.00 . A A . 71 THR O 1 1
13 14173 1 1 61 THR OG1 O 46.916 1.782 -4.957 1.00 . A A . 71 THR OG1 1 1
13 14174 1 1 62 ALA C C 47.361 8.667 -4.341 1.00 . A A . 72 ALA C 1 1
13 14175 1 1 62 ALA CA C 47.810 7.643 -5.419 1.00 . A A . 72 ALA CA 1 1
13 14176 1 1 62 ALA CB C 47.270 7.958 -6.831 1.00 . A A . 72 ALA CB 1 1
13 14177 1 1 62 ALA H H 46.418 6.079 -5.066 1.00 . A A . 72 ALA H 1 1
13 14178 1 1 62 ALA HA H 48.894 7.656 -5.469 1.00 . A A . 72 ALA HA 1 1
13 14179 1 1 62 ALA HB1 H 47.642 8.920 -7.157 1.00 . A A . 72 ALA HB1 1 1
13 14180 1 1 62 ALA HB2 H 46.194 7.987 -6.813 1.00 . A A . 72 ALA HB2 1 1
13 14181 1 1 62 ALA HB3 H 47.595 7.197 -7.528 1.00 . A A . 72 ALA HB3 1 1
13 14182 1 1 62 ALA N N 47.371 6.287 -5.017 1.00 . A A . 72 ALA N 1 1
13 14183 1 1 62 ALA O O 47.341 8.319 -3.150 1.00 . A A . 72 ALA O 1 1
13 14184 1 1 63 ASN C C 45.212 10.704 -3.229 1.00 . A A . 73 ASN C 1 1
13 14185 1 1 63 ASN CA C 46.622 10.990 -3.794 1.00 . A A . 73 ASN CA 1 1
13 14186 1 1 63 ASN CB C 46.674 12.378 -4.506 1.00 . A A . 73 ASN CB 1 1
13 14187 1 1 63 ASN CG C 46.540 13.601 -3.576 1.00 . A A . 73 ASN CG 1 1
13 14188 1 1 63 ASN H H 47.044 10.135 -5.693 1.00 . A A . 73 ASN H 1 1
13 14189 1 1 63 ASN HA H 47.336 10.991 -2.974 1.00 . A A . 73 ASN HA 1 1
13 14190 1 1 63 ASN HB2 H 47.618 12.460 -5.029 1.00 . A A . 73 ASN HB2 1 1
13 14191 1 1 63 ASN HB3 H 45.875 12.425 -5.239 1.00 . A A . 73 ASN HB3 1 1
13 14192 1 1 63 ASN HD21 H 47.573 14.714 -4.866 1.00 . A A . 73 ASN HD21 1 1
13 14193 1 1 63 ASN HD22 H 47.047 15.518 -3.430 1.00 . A A . 73 ASN HD22 1 1
13 14194 1 1 63 ASN N N 47.023 9.921 -4.740 1.00 . A A . 73 ASN N 1 1
13 14195 1 1 63 ASN ND2 N 47.107 14.728 -3.998 1.00 . A A . 73 ASN ND2 1 1
13 14196 1 1 63 ASN O O 44.201 11.176 -3.766 1.00 . A A . 73 ASN O 1 1
13 14197 1 1 63 ASN OD1 O 45.915 13.551 -2.512 1.00 . A A . 73 ASN OD1 1 1
13 14198 1 1 64 LEU C C 43.583 10.711 -0.452 1.00 . A A . 74 LEU C 1 1
13 14199 1 1 64 LEU CA C 43.934 9.562 -1.434 1.00 . A A . 74 LEU CA 1 1
13 14200 1 1 64 LEU CB C 44.051 8.185 -0.677 1.00 . A A . 74 LEU CB 1 1
13 14201 1 1 64 LEU CD1 C 44.778 6.760 1.331 1.00 . A A . 74 LEU CD1 1 1
13 14202 1 1 64 LEU CD2 C 46.470 8.333 0.264 1.00 . A A . 74 LEU CD2 1 1
13 14203 1 1 64 LEU CG C 44.974 8.100 0.594 1.00 . A A . 74 LEU CG 1 1
13 14204 1 1 64 LEU H H 46.005 9.482 -1.872 1.00 . A A . 74 LEU H 1 1
13 14205 1 1 64 LEU HA H 43.137 9.481 -2.170 1.00 . A A . 74 LEU HA 1 1
13 14206 1 1 64 LEU HB2 H 43.048 7.899 -0.371 1.00 . A A . 74 LEU HB2 1 1
13 14207 1 1 64 LEU HB3 H 44.394 7.439 -1.392 1.00 . A A . 74 LEU HB3 1 1
13 14208 1 1 64 LEU HD11 H 43.743 6.662 1.628 1.00 . A A . 74 LEU HD11 1 1
13 14209 1 1 64 LEU HD12 H 45.400 6.737 2.216 1.00 . A A . 74 LEU HD12 1 1
13 14210 1 1 64 LEU HD13 H 45.046 5.931 0.683 1.00 . A A . 74 LEU HD13 1 1
13 14211 1 1 64 LEU HD21 H 47.062 8.255 1.168 1.00 . A A . 74 LEU HD21 1 1
13 14212 1 1 64 LEU HD22 H 46.595 9.324 -0.150 1.00 . A A . 74 LEU HD22 1 1
13 14213 1 1 64 LEU HD23 H 46.812 7.599 -0.456 1.00 . A A . 74 LEU HD23 1 1
13 14214 1 1 64 LEU HG H 44.672 8.883 1.284 1.00 . A A . 74 LEU HG 1 1
13 14215 1 1 64 LEU N N 45.170 9.886 -2.167 1.00 . A A . 74 LEU N 1 1
13 14216 1 1 64 LEU O O 44.498 11.342 0.098 1.00 . A A . 74 LEU O 1 1
13 14217 1 1 65 PRO C C 42.312 11.843 2.155 1.00 . A A . 75 PRO C 1 1
13 14218 1 1 65 PRO CA C 41.808 12.083 0.713 1.00 . A A . 75 PRO CA 1 1
13 14219 1 1 65 PRO CB C 40.255 12.002 0.642 1.00 . A A . 75 PRO CB 1 1
13 14220 1 1 65 PRO CD C 41.095 10.424 -0.956 1.00 . A A . 75 PRO CD 1 1
13 14221 1 1 65 PRO CG C 39.978 11.418 -0.711 1.00 . A A . 75 PRO CG 1 1
13 14222 1 1 65 PRO HA H 42.134 13.069 0.381 1.00 . A A . 75 PRO HA 1 1
13 14223 1 1 65 PRO HB2 H 39.862 11.365 1.438 1.00 . A A . 75 PRO HB2 1 1
13 14224 1 1 65 PRO HB3 H 39.826 12.994 0.742 1.00 . A A . 75 PRO HB3 1 1
13 14225 1 1 65 PRO HD2 H 40.854 9.453 -0.534 1.00 . A A . 75 PRO HD2 1 1
13 14226 1 1 65 PRO HD3 H 41.295 10.333 -2.018 1.00 . A A . 75 PRO HD3 1 1
13 14227 1 1 65 PRO HG2 H 39.013 10.920 -0.713 1.00 . A A . 75 PRO HG2 1 1
13 14228 1 1 65 PRO HG3 H 39.992 12.199 -1.466 1.00 . A A . 75 PRO HG3 1 1
13 14229 1 1 65 PRO N N 42.257 11.031 -0.244 1.00 . A A . 75 PRO N 1 1
13 14230 1 1 65 PRO O O 42.286 10.708 2.645 1.00 . A A . 75 PRO O 1 1
13 14231 1 1 66 HIS C C 42.072 12.828 5.198 1.00 . A A . 76 HIS C 1 1
13 14232 1 1 66 HIS CA C 43.259 12.856 4.209 1.00 . A A . 76 HIS CA 1 1
13 14233 1 1 66 HIS CB C 44.248 14.022 4.517 1.00 . A A . 76 HIS CB 1 1
13 14234 1 1 66 HIS CD2 C 42.618 16.070 4.686 1.00 . A A . 76 HIS CD2 1 1
13 14235 1 1 66 HIS CE1 C 43.778 17.501 3.515 1.00 . A A . 76 HIS CE1 1 1
13 14236 1 1 66 HIS CG C 43.737 15.428 4.269 1.00 . A A . 76 HIS CG 1 1
13 14237 1 1 66 HIS H H 42.789 13.781 2.352 1.00 . A A . 76 HIS H 1 1
13 14238 1 1 66 HIS HA H 43.802 11.918 4.318 1.00 . A A . 76 HIS HA 1 1
13 14239 1 1 66 HIS HB2 H 44.543 13.970 5.555 1.00 . A A . 76 HIS HB2 1 1
13 14240 1 1 66 HIS HB3 H 45.139 13.885 3.909 1.00 . A A . 76 HIS HB3 1 1
13 14241 1 1 66 HIS HD1 H 45.306 16.210 3.093 1.00 . A A . 76 HIS HD1 1 1
13 14242 1 1 66 HIS HD2 H 41.827 15.643 5.294 1.00 . A A . 76 HIS HD2 1 1
13 14243 1 1 66 HIS HE1 H 44.094 18.412 3.020 1.00 . A A . 76 HIS HE1 1 1
13 14244 1 1 66 HIS HE2 H 41.916 17.984 4.196 1.00 . A A . 76 HIS HE2 1 1
13 14245 1 1 66 HIS N N 42.776 12.920 2.816 1.00 . A A . 76 HIS N 1 1
13 14246 1 1 66 HIS ND1 N 44.442 16.361 3.535 1.00 . A A . 76 HIS ND1 1 1
13 14247 1 1 66 HIS NE2 N 42.669 17.353 4.205 1.00 . A A . 76 HIS NE2 1 1
13 14248 1 1 66 HIS O O 41.009 13.398 4.919 1.00 . A A . 76 HIS O 1 1
13 14249 1 1 67 VAL C C 41.672 12.649 8.705 1.00 . A A . 77 VAL C 1 1
13 14250 1 1 67 VAL CA C 41.227 11.985 7.385 1.00 . A A . 77 VAL CA 1 1
13 14251 1 1 67 VAL CB C 40.886 10.457 7.623 1.00 . A A . 77 VAL CB 1 1
13 14252 1 1 67 VAL CG1 C 40.230 9.841 6.365 1.00 . A A . 77 VAL CG1 1 1
13 14253 1 1 67 VAL CG2 C 42.141 9.644 8.046 1.00 . A A . 77 VAL CG2 1 1
13 14254 1 1 67 VAL H H 43.149 11.758 6.505 1.00 . A A . 77 VAL H 1 1
13 14255 1 1 67 VAL HA H 40.315 12.479 7.044 1.00 . A A . 77 VAL HA 1 1
13 14256 1 1 67 VAL HB H 40.158 10.397 8.434 1.00 . A A . 77 VAL HB 1 1
13 14257 1 1 67 VAL HG11 H 39.323 10.385 6.123 1.00 . A A . 77 VAL HG11 1 1
13 14258 1 1 67 VAL HG12 H 39.978 8.804 6.551 1.00 . A A . 77 VAL HG12 1 1
13 14259 1 1 67 VAL HG13 H 40.915 9.899 5.530 1.00 . A A . 77 VAL HG13 1 1
13 14260 1 1 67 VAL HG21 H 42.886 9.694 7.263 1.00 . A A . 77 VAL HG21 1 1
13 14261 1 1 67 VAL HG22 H 41.873 8.608 8.220 1.00 . A A . 77 VAL HG22 1 1
13 14262 1 1 67 VAL HG23 H 42.550 10.060 8.957 1.00 . A A . 77 VAL HG23 1 1
13 14263 1 1 67 VAL N N 42.266 12.153 6.344 1.00 . A A . 77 VAL N 1 1
13 14264 1 1 67 VAL O O 42.822 12.491 9.136 1.00 . A A . 77 VAL O 1 1
13 14265 1 1 68 PHE C C 40.382 13.269 11.760 1.00 . A A . 78 PHE C 1 1
13 14266 1 1 68 PHE CA C 40.997 14.090 10.616 1.00 . A A . 78 PHE CA 1 1
13 14267 1 1 68 PHE CB C 40.411 15.534 10.601 1.00 . A A . 78 PHE CB 1 1
13 14268 1 1 68 PHE CD1 C 42.359 16.970 9.830 1.00 . A A . 78 PHE CD1 1 1
13 14269 1 1 68 PHE CD2 C 40.454 16.797 8.388 1.00 . A A . 78 PHE CD2 1 1
13 14270 1 1 68 PHE CE1 C 42.980 17.788 8.908 1.00 . A A . 78 PHE CE1 1 1
13 14271 1 1 68 PHE CE2 C 41.078 17.619 7.471 1.00 . A A . 78 PHE CE2 1 1
13 14272 1 1 68 PHE CG C 41.082 16.454 9.585 1.00 . A A . 78 PHE CG 1 1
13 14273 1 1 68 PHE CZ C 42.339 18.115 7.730 1.00 . A A . 78 PHE CZ 1 1
13 14274 1 1 68 PHE H H 39.876 13.508 8.909 1.00 . A A . 78 PHE H 1 1
13 14275 1 1 68 PHE HA H 42.076 14.153 10.771 1.00 . A A . 78 PHE HA 1 1
13 14276 1 1 68 PHE HB2 H 39.351 15.488 10.375 1.00 . A A . 78 PHE HB2 1 1
13 14277 1 1 68 PHE HB3 H 40.532 15.981 11.583 1.00 . A A . 78 PHE HB3 1 1
13 14278 1 1 68 PHE HD1 H 42.867 16.720 10.754 1.00 . A A . 78 PHE HD1 1 1
13 14279 1 1 68 PHE HD2 H 39.460 16.415 8.179 1.00 . A A . 78 PHE HD2 1 1
13 14280 1 1 68 PHE HE1 H 43.968 18.181 9.112 1.00 . A A . 78 PHE HE1 1 1
13 14281 1 1 68 PHE HE2 H 40.577 17.873 6.547 1.00 . A A . 78 PHE HE2 1 1
13 14282 1 1 68 PHE HZ H 42.827 18.754 7.007 1.00 . A A . 78 PHE HZ 1 1
13 14283 1 1 68 PHE N N 40.754 13.408 9.328 1.00 . A A . 78 PHE N 1 1
13 14284 1 1 68 PHE O O 39.153 13.167 11.867 1.00 . A A . 78 PHE O 1 1
13 14285 1 1 69 ASN C C 40.222 12.760 14.856 1.00 . A A . 79 ASN C 1 1
13 14286 1 1 69 ASN CA C 40.834 11.876 13.761 1.00 . A A . 79 ASN CA 1 1
13 14287 1 1 69 ASN CB C 42.039 11.082 14.323 1.00 . A A . 79 ASN CB 1 1
13 14288 1 1 69 ASN CG C 42.517 9.985 13.370 1.00 . A A . 79 ASN CG 1 1
13 14289 1 1 69 ASN H H 42.206 12.765 12.410 1.00 . A A . 79 ASN H 1 1
13 14290 1 1 69 ASN HA H 40.077 11.173 13.429 1.00 . A A . 79 ASN HA 1 1
13 14291 1 1 69 ASN HB2 H 42.861 11.762 14.505 1.00 . A A . 79 ASN HB2 1 1
13 14292 1 1 69 ASN HB3 H 41.757 10.620 15.266 1.00 . A A . 79 ASN HB3 1 1
13 14293 1 1 69 ASN HD21 H 41.304 8.673 14.231 1.00 . A A . 79 ASN HD21 1 1
13 14294 1 1 69 ASN HD22 H 42.250 8.071 12.918 1.00 . A A . 79 ASN HD22 1 1
13 14295 1 1 69 ASN N N 41.248 12.671 12.591 1.00 . A A . 79 ASN N 1 1
13 14296 1 1 69 ASN ND2 N 41.973 8.790 13.521 1.00 . A A . 79 ASN ND2 1 1
13 14297 1 1 69 ASN O O 40.453 13.972 14.903 1.00 . A A . 79 ASN O 1 1
13 14298 1 1 69 ASN OD1 O 43.372 10.210 12.513 1.00 . A A . 79 ASN OD1 1 1
13 14299 1 1 70 GLU C C 39.299 12.309 18.147 1.00 . A A . 80 GLU C 1 1
13 14300 1 1 70 GLU CA C 38.716 12.798 16.820 1.00 . A A . 80 GLU CA 1 1
13 14301 1 1 70 GLU CB C 37.203 12.455 16.745 1.00 . A A . 80 GLU CB 1 1
13 14302 1 1 70 GLU CD C 35.093 12.315 15.295 1.00 . A A . 80 GLU CD 1 1
13 14303 1 1 70 GLU CG C 36.537 12.820 15.404 1.00 . A A . 80 GLU CG 1 1
13 14304 1 1 70 GLU H H 39.307 11.166 15.626 1.00 . A A . 80 GLU H 1 1
13 14305 1 1 70 GLU HA H 38.847 13.878 16.732 1.00 . A A . 80 GLU HA 1 1
13 14306 1 1 70 GLU HB2 H 37.079 11.387 16.902 1.00 . A A . 80 GLU HB2 1 1
13 14307 1 1 70 GLU HB3 H 36.686 12.986 17.538 1.00 . A A . 80 GLU HB3 1 1
13 14308 1 1 70 GLU HG2 H 36.544 13.902 15.296 1.00 . A A . 80 GLU HG2 1 1
13 14309 1 1 70 GLU HG3 H 37.123 12.393 14.595 1.00 . A A . 80 GLU HG3 1 1
13 14310 1 1 70 GLU N N 39.422 12.133 15.722 1.00 . A A . 80 GLU N 1 1
13 14311 1 1 70 GLU O O 39.297 11.092 18.399 1.00 . A A . 80 GLU O 1 1
13 14312 1 1 70 GLU OE1 O 34.893 11.147 14.925 1.00 . A A . 80 GLU OE1 1 1
13 14313 1 1 70 GLU OE2 O 34.155 13.083 15.581 1.00 . A A . 80 GLU OE2 1 1
13 14314 1 1 71 GLY C C 39.180 12.308 21.177 1.00 . A A . 81 GLY C 1 1
13 14315 1 1 71 GLY CA C 40.289 12.925 20.326 1.00 . A A . 81 GLY CA 1 1
13 14316 1 1 71 GLY H H 39.875 14.172 18.654 1.00 . A A . 81 GLY H 1 1
13 14317 1 1 71 GLY HA2 H 41.127 12.242 20.253 1.00 . A A . 81 GLY HA2 1 1
13 14318 1 1 71 GLY HA3 H 40.624 13.837 20.802 1.00 . A A . 81 GLY HA3 1 1
13 14319 1 1 71 GLY N N 39.814 13.247 18.972 1.00 . A A . 81 GLY N 1 1
13 14320 1 1 71 GLY O O 39.324 11.213 21.729 1.00 . A A . 81 GLY O 1 1
13 14321 1 1 72 ARG C C 35.971 11.866 20.701 1.00 . A A . 82 ARG C 1 1
13 14322 1 1 72 ARG CA C 36.791 12.525 21.824 1.00 . A A . 82 ARG CA 1 1
13 14323 1 1 72 ARG CB C 35.994 13.677 22.507 1.00 . A A . 82 ARG CB 1 1
13 14324 1 1 72 ARG CD C 35.917 15.469 24.346 1.00 . A A . 82 ARG CD 1 1
13 14325 1 1 72 ARG CG C 36.742 14.357 23.675 1.00 . A A . 82 ARG CG 1 1
13 14326 1 1 72 ARG CZ C 36.669 15.715 26.718 1.00 . A A . 82 ARG CZ 1 1
13 14327 1 1 72 ARG H H 38.056 13.937 20.882 1.00 . A A . 82 ARG H 1 1
13 14328 1 1 72 ARG HA H 37.030 11.772 22.571 1.00 . A A . 82 ARG HA 1 1
13 14329 1 1 72 ARG HB2 H 35.763 14.438 21.762 1.00 . A A . 82 ARG HB2 1 1
13 14330 1 1 72 ARG HB3 H 35.056 13.280 22.892 1.00 . A A . 82 ARG HB3 1 1
13 14331 1 1 72 ARG HD2 H 35.666 16.225 23.608 1.00 . A A . 82 ARG HD2 1 1
13 14332 1 1 72 ARG HD3 H 35.002 15.040 24.740 1.00 . A A . 82 ARG HD3 1 1
13 14333 1 1 72 ARG HE H 37.200 16.901 25.198 1.00 . A A . 82 ARG HE 1 1
13 14334 1 1 72 ARG HG2 H 36.975 13.607 24.423 1.00 . A A . 82 ARG HG2 1 1
13 14335 1 1 72 ARG HG3 H 37.670 14.782 23.299 1.00 . A A . 82 ARG HG3 1 1
13 14336 1 1 72 ARG HH11 H 35.360 14.178 26.476 1.00 . A A . 82 ARG HH11 1 1
13 14337 1 1 72 ARG HH12 H 35.968 14.388 28.085 1.00 . A A . 82 ARG HH12 1 1
13 14338 1 1 72 ARG HH21 H 37.978 17.142 27.283 1.00 . A A . 82 ARG HH21 1 1
13 14339 1 1 72 ARG HH22 H 37.435 16.092 28.548 1.00 . A A . 82 ARG HH22 1 1
13 14340 1 1 72 ARG N N 38.048 13.031 21.249 1.00 . A A . 82 ARG N 1 1
13 14341 1 1 72 ARG NE N 36.657 16.118 25.440 1.00 . A A . 82 ARG NE 1 1
13 14342 1 1 72 ARG NH1 N 35.938 14.681 27.128 1.00 . A A . 82 ARG NH1 1 1
13 14343 1 1 72 ARG NH2 N 37.420 16.365 27.587 1.00 . A A . 82 ARG NH2 1 1
13 14344 1 1 72 ARG O O 35.176 12.529 20.025 1.00 . A A . 82 ARG O 1 1
13 14345 1 1 73 GLY C C 34.477 8.901 20.080 1.00 . A A . 83 GLY C 1 1
13 14346 1 1 73 GLY CA C 35.524 9.806 19.432 1.00 . A A . 83 GLY CA 1 1
13 14347 1 1 73 GLY H H 36.952 10.134 20.960 1.00 . A A . 83 GLY H 1 1
13 14348 1 1 73 GLY HA2 H 35.039 10.480 18.723 1.00 . A A . 83 GLY HA2 1 1
13 14349 1 1 73 GLY HA3 H 36.237 9.203 18.888 1.00 . A A . 83 GLY HA3 1 1
13 14350 1 1 73 GLY N N 36.245 10.576 20.445 1.00 . A A . 83 GLY N 1 1
13 14351 1 1 73 GLY O O 33.338 9.356 20.306 1.00 . A A . 83 GLY O 1 1
13 14352 1 1 73 GLY OXT O 34.799 7.744 20.412 1.00 . A A . 83 GLY OXT 1 1
14 14353 1 1 1 SER C C 26.185 21.805 7.195 1.00 . A A . 11 SER C 1 1
14 14354 1 1 1 SER CA C 26.872 23.178 7.217 1.00 . A A . 11 SER CA 1 1
14 14355 1 1 1 SER CB C 27.041 23.694 8.662 1.00 . A A . 11 SER CB 1 1
14 14356 1 1 1 SER H1 H 26.035 23.848 5.427 1.00 . A A . 11 SER H1 1 1
14 14357 1 1 1 SER H2 H 26.553 25.087 6.459 1.00 . A A . 11 SER H2 1 1
14 14358 1 1 1 SER H3 H 25.128 24.251 6.799 1.00 . A A . 11 SER H3 1 1
14 14359 1 1 1 SER HA H 27.852 23.087 6.757 1.00 . A A . 11 SER HA 1 1
14 14360 1 1 1 SER HB2 H 26.076 23.772 9.145 1.00 . A A . 11 SER HB2 1 1
14 14361 1 1 1 SER HB3 H 27.672 23.016 9.224 1.00 . A A . 11 SER HB3 1 1
14 14362 1 1 1 SER HG H 28.578 24.883 8.392 1.00 . A A . 11 SER HG 1 1
14 14363 1 1 1 SER N N 26.096 24.160 6.421 1.00 . A A . 11 SER N 1 1
14 14364 1 1 1 SER O O 26.758 20.822 6.708 1.00 . A A . 11 SER O 1 1
14 14365 1 1 1 SER OG O 27.655 24.970 8.665 1.00 . A A . 11 SER OG 1 1
14 14366 1 1 2 ALA C C 22.753 20.786 7.126 1.00 . A A . 12 ALA C 1 1
14 14367 1 1 2 ALA CA C 24.126 20.525 7.769 1.00 . A A . 12 ALA CA 1 1
14 14368 1 1 2 ALA CB C 23.992 20.032 9.228 1.00 . A A . 12 ALA CB 1 1
14 14369 1 1 2 ALA H H 24.550 22.583 8.059 1.00 . A A . 12 ALA H 1 1
14 14370 1 1 2 ALA HA H 24.630 19.750 7.196 1.00 . A A . 12 ALA HA 1 1
14 14371 1 1 2 ALA HB1 H 24.975 19.861 9.650 1.00 . A A . 12 ALA HB1 1 1
14 14372 1 1 2 ALA HB2 H 23.420 19.108 9.264 1.00 . A A . 12 ALA HB2 1 1
14 14373 1 1 2 ALA HB3 H 23.481 20.784 9.815 1.00 . A A . 12 ALA HB3 1 1
14 14374 1 1 2 ALA N N 24.942 21.754 7.712 1.00 . A A . 12 ALA N 1 1
14 14375 1 1 2 ALA O O 22.505 20.339 5.994 1.00 . A A . 12 ALA O 1 1
14 14376 1 1 3 GLU C C 19.682 20.714 7.014 1.00 . A A . 13 GLU C 1 1
14 14377 1 1 3 GLU CA C 20.520 21.942 7.450 1.00 . A A . 13 GLU CA 1 1
14 14378 1 1 3 GLU CB C 20.512 23.036 6.327 1.00 . A A . 13 GLU CB 1 1
14 14379 1 1 3 GLU CD C 22.754 24.263 6.694 1.00 . A A . 13 GLU CD 1 1
14 14380 1 1 3 GLU CG C 21.220 24.366 6.678 1.00 . A A . 13 GLU CG 1 1
14 14381 1 1 3 GLU H H 22.224 21.901 8.705 1.00 . A A . 13 GLU H 1 1
14 14382 1 1 3 GLU HA H 20.054 22.372 8.338 1.00 . A A . 13 GLU HA 1 1
14 14383 1 1 3 GLU HB2 H 20.983 22.629 5.434 1.00 . A A . 13 GLU HB2 1 1
14 14384 1 1 3 GLU HB3 H 19.480 23.265 6.084 1.00 . A A . 13 GLU HB3 1 1
14 14385 1 1 3 GLU HG2 H 20.933 25.122 5.949 1.00 . A A . 13 GLU HG2 1 1
14 14386 1 1 3 GLU HG3 H 20.874 24.693 7.656 1.00 . A A . 13 GLU HG3 1 1
14 14387 1 1 3 GLU N N 21.899 21.559 7.853 1.00 . A A . 13 GLU N 1 1
14 14388 1 1 3 GLU O O 19.854 20.233 5.893 1.00 . A A . 13 GLU O 1 1
14 14389 1 1 3 GLU OE1 O 23.356 24.084 5.616 1.00 . A A . 13 GLU OE1 1 1
14 14390 1 1 3 GLU OE2 O 23.374 24.367 7.776 1.00 . A A . 13 GLU OE2 1 1
14 14391 1 1 4 CYS C C 16.920 19.276 6.502 1.00 . A A . 14 CYS C 1 1
14 14392 1 1 4 CYS CA C 17.961 19.016 7.623 1.00 . A A . 14 CYS CA 1 1
14 14393 1 1 4 CYS CB C 17.262 18.554 8.926 1.00 . A A . 14 CYS CB 1 1
14 14394 1 1 4 CYS H H 18.646 20.692 8.737 1.00 . A A . 14 CYS H 1 1
14 14395 1 1 4 CYS HA H 18.637 18.224 7.299 1.00 . A A . 14 CYS HA 1 1
14 14396 1 1 4 CYS HB2 H 16.547 19.308 9.236 1.00 . A A . 14 CYS HB2 1 1
14 14397 1 1 4 CYS HB3 H 16.734 17.627 8.742 1.00 . A A . 14 CYS HB3 1 1
14 14398 1 1 4 CYS HG H 18.161 19.197 11.238 1.00 . A A . 14 CYS HG 1 1
14 14399 1 1 4 CYS N N 18.777 20.223 7.889 1.00 . A A . 14 CYS N 1 1
14 14400 1 1 4 CYS O O 15.725 19.486 6.776 1.00 . A A . 14 CYS O 1 1
14 14401 1 1 4 CYS SG S 18.392 18.274 10.316 1.00 . A A . 14 CYS SG 1 1
14 14402 1 1 5 TRP C C 15.868 20.888 4.056 1.00 . A A . 15 TRP C 1 1
14 14403 1 1 5 TRP CA C 16.640 19.543 4.015 1.00 . A A . 15 TRP CA 1 1
14 14404 1 1 5 TRP CB C 15.704 18.334 3.721 1.00 . A A . 15 TRP CB 1 1
14 14405 1 1 5 TRP CD1 C 17.436 16.678 2.759 1.00 . A A . 15 TRP CD1 1 1
14 14406 1 1 5 TRP CD2 C 16.282 15.875 4.503 1.00 . A A . 15 TRP CD2 1 1
14 14407 1 1 5 TRP CE2 C 17.186 14.889 4.069 1.00 . A A . 15 TRP CE2 1 1
14 14408 1 1 5 TRP CE3 C 15.443 15.589 5.581 1.00 . A A . 15 TRP CE3 1 1
14 14409 1 1 5 TRP CG C 16.449 17.016 3.644 1.00 . A A . 15 TRP CG 1 1
14 14410 1 1 5 TRP CH2 C 16.456 13.390 5.739 1.00 . A A . 15 TRP CH2 1 1
14 14411 1 1 5 TRP CZ2 C 17.292 13.645 4.688 1.00 . A A . 15 TRP CZ2 1 1
14 14412 1 1 5 TRP CZ3 C 15.544 14.353 6.194 1.00 . A A . 15 TRP CZ3 1 1
14 14413 1 1 5 TRP H H 18.375 19.106 5.140 1.00 . A A . 15 TRP H 1 1
14 14414 1 1 5 TRP HA H 17.360 19.617 3.212 1.00 . A A . 15 TRP HA 1 1
14 14415 1 1 5 TRP HB2 H 14.960 18.259 4.506 1.00 . A A . 15 TRP HB2 1 1
14 14416 1 1 5 TRP HB3 H 15.194 18.490 2.775 1.00 . A A . 15 TRP HB3 1 1
14 14417 1 1 5 TRP HD1 H 17.808 17.328 1.979 1.00 . A A . 15 TRP HD1 1 1
14 14418 1 1 5 TRP HE1 H 18.591 14.949 2.521 1.00 . A A . 15 TRP HE1 1 1
14 14419 1 1 5 TRP HE3 H 14.734 16.322 5.944 1.00 . A A . 15 TRP HE3 1 1
14 14420 1 1 5 TRP HH2 H 16.497 12.432 6.246 1.00 . A A . 15 TRP HH2 1 1
14 14421 1 1 5 TRP HZ2 H 17.990 12.892 4.343 1.00 . A A . 15 TRP HZ2 1 1
14 14422 1 1 5 TRP HZ3 H 14.900 14.114 7.032 1.00 . A A . 15 TRP HZ3 1 1
14 14423 1 1 5 TRP N N 17.421 19.289 5.246 1.00 . A A . 15 TRP N 1 1
14 14424 1 1 5 TRP NE1 N 17.886 15.410 3.018 1.00 . A A . 15 TRP NE1 1 1
14 14425 1 1 5 TRP O O 16.157 21.764 4.885 1.00 . A A . 15 TRP O 1 1
14 14426 1 1 6 ALA C C 12.780 21.822 2.236 1.00 . A A . 16 ALA C 1 1
14 14427 1 1 6 ALA CA C 14.008 22.216 3.068 1.00 . A A . 16 ALA CA 1 1
14 14428 1 1 6 ALA CB C 14.694 23.471 2.480 1.00 . A A . 16 ALA CB 1 1
14 14429 1 1 6 ALA H H 14.852 20.378 2.407 1.00 . A A . 16 ALA H 1 1
14 14430 1 1 6 ALA HA H 13.689 22.440 4.087 1.00 . A A . 16 ALA HA 1 1
14 14431 1 1 6 ALA HB1 H 15.551 23.737 3.088 1.00 . A A . 16 ALA HB1 1 1
14 14432 1 1 6 ALA HB2 H 13.997 24.301 2.466 1.00 . A A . 16 ALA HB2 1 1
14 14433 1 1 6 ALA HB3 H 15.025 23.267 1.469 1.00 . A A . 16 ALA HB3 1 1
14 14434 1 1 6 ALA N N 14.932 21.060 3.112 1.00 . A A . 16 ALA N 1 1
14 14435 1 1 6 ALA O O 11.636 21.931 2.696 1.00 . A A . 16 ALA O 1 1
14 14436 1 1 7 ALA C C 12.810 20.190 -1.104 1.00 . A A . 17 ALA C 1 1
14 14437 1 1 7 ALA CA C 12.062 20.844 0.062 1.00 . A A . 17 ALA CA 1 1
14 14438 1 1 7 ALA CB C 11.152 21.979 -0.461 1.00 . A A . 17 ALA CB 1 1
14 14439 1 1 7 ALA H H 14.001 21.320 0.743 1.00 . A A . 17 ALA H 1 1
14 14440 1 1 7 ALA HA H 11.445 20.101 0.560 1.00 . A A . 17 ALA HA 1 1
14 14441 1 1 7 ALA HB1 H 10.630 22.441 0.367 1.00 . A A . 17 ALA HB1 1 1
14 14442 1 1 7 ALA HB2 H 10.428 21.572 -1.156 1.00 . A A . 17 ALA HB2 1 1
14 14443 1 1 7 ALA HB3 H 11.752 22.726 -0.968 1.00 . A A . 17 ALA HB3 1 1
14 14444 1 1 7 ALA N N 13.060 21.340 1.019 1.00 . A A . 17 ALA N 1 1
14 14445 1 1 7 ALA O O 13.639 20.853 -1.742 1.00 . A A . 17 ALA O 1 1
14 14446 1 1 8 LEU C C 12.610 18.746 -3.820 1.00 . A A . 18 LEU C 1 1
14 14447 1 1 8 LEU CA C 13.148 18.167 -2.501 1.00 . A A . 18 LEU CA 1 1
14 14448 1 1 8 LEU CB C 12.875 16.636 -2.415 1.00 . A A . 18 LEU CB 1 1
14 14449 1 1 8 LEU CD1 C 15.054 15.858 -3.551 1.00 . A A . 18 LEU CD1 1 1
14 14450 1 1 8 LEU CD2 C 13.020 14.295 -3.471 1.00 . A A . 18 LEU CD2 1 1
14 14451 1 1 8 LEU CG C 13.508 15.762 -3.554 1.00 . A A . 18 LEU CG 1 1
14 14452 1 1 8 LEU H H 11.906 18.419 -0.789 1.00 . A A . 18 LEU H 1 1
14 14453 1 1 8 LEU HA H 14.227 18.329 -2.459 1.00 . A A . 18 LEU HA 1 1
14 14454 1 1 8 LEU HB2 H 13.251 16.278 -1.461 1.00 . A A . 18 LEU HB2 1 1
14 14455 1 1 8 LEU HB3 H 11.800 16.482 -2.430 1.00 . A A . 18 LEU HB3 1 1
14 14456 1 1 8 LEU HD11 H 15.352 16.887 -3.701 1.00 . A A . 18 LEU HD11 1 1
14 14457 1 1 8 LEU HD12 H 15.461 15.256 -4.354 1.00 . A A . 18 LEU HD12 1 1
14 14458 1 1 8 LEU HD13 H 15.448 15.506 -2.604 1.00 . A A . 18 LEU HD13 1 1
14 14459 1 1 8 LEU HD21 H 13.442 13.718 -4.284 1.00 . A A . 18 LEU HD21 1 1
14 14460 1 1 8 LEU HD22 H 11.940 14.269 -3.545 1.00 . A A . 18 LEU HD22 1 1
14 14461 1 1 8 LEU HD23 H 13.322 13.857 -2.527 1.00 . A A . 18 LEU HD23 1 1
14 14462 1 1 8 LEU HG H 13.176 16.153 -4.509 1.00 . A A . 18 LEU HG 1 1
14 14463 1 1 8 LEU N N 12.539 18.895 -1.369 1.00 . A A . 18 LEU N 1 1
14 14464 1 1 8 LEU O O 11.500 18.413 -4.251 1.00 . A A . 18 LEU O 1 1
14 14465 1 1 9 LEU C C 14.331 20.946 -6.263 1.00 . A A . 19 LEU C 1 1
14 14466 1 1 9 LEU CA C 13.055 20.333 -5.661 1.00 . A A . 19 LEU CA 1 1
14 14467 1 1 9 LEU CB C 11.951 21.419 -5.462 1.00 . A A . 19 LEU CB 1 1
14 14468 1 1 9 LEU CD1 C 10.765 21.020 -7.714 1.00 . A A . 19 LEU CD1 1 1
14 14469 1 1 9 LEU CD2 C 10.382 23.209 -6.422 1.00 . A A . 19 LEU CD2 1 1
14 14470 1 1 9 LEU CG C 11.384 22.077 -6.767 1.00 . A A . 19 LEU CG 1 1
14 14471 1 1 9 LEU H H 14.220 19.920 -3.951 1.00 . A A . 19 LEU H 1 1
14 14472 1 1 9 LEU HA H 12.677 19.572 -6.347 1.00 . A A . 19 LEU HA 1 1
14 14473 1 1 9 LEU HB2 H 11.127 20.967 -4.923 1.00 . A A . 19 LEU HB2 1 1
14 14474 1 1 9 LEU HB3 H 12.362 22.207 -4.839 1.00 . A A . 19 LEU HB3 1 1
14 14475 1 1 9 LEU HD11 H 11.524 20.299 -7.991 1.00 . A A . 19 LEU HD11 1 1
14 14476 1 1 9 LEU HD12 H 10.395 21.501 -8.612 1.00 . A A . 19 LEU HD12 1 1
14 14477 1 1 9 LEU HD13 H 9.950 20.508 -7.218 1.00 . A A . 19 LEU HD13 1 1
14 14478 1 1 9 LEU HD21 H 9.547 22.808 -5.858 1.00 . A A . 19 LEU HD21 1 1
14 14479 1 1 9 LEU HD22 H 10.014 23.664 -7.332 1.00 . A A . 19 LEU HD22 1 1
14 14480 1 1 9 LEU HD23 H 10.882 23.963 -5.829 1.00 . A A . 19 LEU HD23 1 1
14 14481 1 1 9 LEU HG H 12.208 22.530 -7.307 1.00 . A A . 19 LEU HG 1 1
14 14482 1 1 9 LEU N N 13.388 19.671 -4.399 1.00 . A A . 19 LEU N 1 1
14 14483 1 1 9 LEU O O 14.720 22.072 -5.934 1.00 . A A . 19 LEU O 1 1
14 14484 1 1 10 HIS C C 15.724 20.759 -9.369 1.00 . A A . 20 HIS C 1 1
14 14485 1 1 10 HIS CA C 16.172 20.598 -7.902 1.00 . A A . 20 HIS CA 1 1
14 14486 1 1 10 HIS CB C 17.318 19.545 -7.786 1.00 . A A . 20 HIS CB 1 1
14 14487 1 1 10 HIS CD2 C 18.811 20.039 -5.720 1.00 . A A . 20 HIS CD2 1 1
14 14488 1 1 10 HIS CE1 C 18.055 18.471 -4.394 1.00 . A A . 20 HIS CE1 1 1
14 14489 1 1 10 HIS CG C 17.850 19.366 -6.394 1.00 . A A . 20 HIS CG 1 1
14 14490 1 1 10 HIS H H 14.702 19.237 -7.220 1.00 . A A . 20 HIS H 1 1
14 14491 1 1 10 HIS HA H 16.518 21.563 -7.528 1.00 . A A . 20 HIS HA 1 1
14 14492 1 1 10 HIS HB2 H 16.962 18.579 -8.118 1.00 . A A . 20 HIS HB2 1 1
14 14493 1 1 10 HIS HB3 H 18.149 19.846 -8.415 1.00 . A A . 20 HIS HB3 1 1
14 14494 1 1 10 HIS HD1 H 16.708 17.721 -5.739 1.00 . A A . 20 HIS HD1 1 1
14 14495 1 1 10 HIS HD2 H 19.374 20.886 -6.084 1.00 . A A . 20 HIS HD2 1 1
14 14496 1 1 10 HIS HE1 H 17.901 17.838 -3.529 1.00 . A A . 20 HIS HE1 1 1
14 14497 1 1 10 HIS HE2 H 19.669 19.607 -3.861 1.00 . A A . 20 HIS HE2 1 1
14 14498 1 1 10 HIS N N 15.009 20.157 -7.107 1.00 . A A . 20 HIS N 1 1
14 14499 1 1 10 HIS ND1 N 17.397 18.389 -5.534 1.00 . A A . 20 HIS ND1 1 1
14 14500 1 1 10 HIS NE2 N 18.923 19.463 -4.482 1.00 . A A . 20 HIS NE2 1 1
14 14501 1 1 10 HIS O O 16.550 20.776 -10.291 1.00 . A A . 20 HIS O 1 1
14 14502 1 1 11 ASP C C 12.955 22.175 -11.147 1.00 . A A . 21 ASP C 1 1
14 14503 1 1 11 ASP CA C 13.723 20.854 -10.875 1.00 . A A . 21 ASP CA 1 1
14 14504 1 1 11 ASP CB C 12.723 19.642 -10.916 1.00 . A A . 21 ASP CB 1 1
14 14505 1 1 11 ASP CG C 13.268 18.346 -10.282 1.00 . A A . 21 ASP CG 1 1
14 14506 1 1 11 ASP H H 13.833 21.110 -8.774 1.00 . A A . 21 ASP H 1 1
14 14507 1 1 11 ASP HA H 14.472 20.716 -11.647 1.00 . A A . 21 ASP HA 1 1
14 14508 1 1 11 ASP HB2 H 11.811 19.914 -10.381 1.00 . A A . 21 ASP HB2 1 1
14 14509 1 1 11 ASP HB3 H 12.455 19.442 -11.949 1.00 . A A . 21 ASP HB3 1 1
14 14510 1 1 11 ASP N N 14.390 20.926 -9.557 1.00 . A A . 21 ASP N 1 1
14 14511 1 1 11 ASP O O 11.745 22.250 -10.874 1.00 . A A . 21 ASP O 1 1
14 14512 1 1 11 ASP OD1 O 13.278 18.253 -9.036 1.00 . A A . 21 ASP OD1 1 1
14 14513 1 1 11 ASP OD2 O 13.666 17.417 -11.008 1.00 . A A . 21 ASP OD2 1 1
14 14514 1 1 12 PRO C C 12.358 24.287 -13.508 1.00 . A A . 22 PRO C 1 1
14 14515 1 1 12 PRO CA C 12.950 24.493 -12.096 1.00 . A A . 22 PRO CA 1 1
14 14516 1 1 12 PRO CB C 14.076 25.557 -12.095 1.00 . A A . 22 PRO CB 1 1
14 14517 1 1 12 PRO CD C 15.124 23.422 -11.679 1.00 . A A . 22 PRO CD 1 1
14 14518 1 1 12 PRO CG C 15.332 24.772 -12.358 1.00 . A A . 22 PRO CG 1 1
14 14519 1 1 12 PRO HA H 12.162 24.800 -11.414 1.00 . A A . 22 PRO HA 1 1
14 14520 1 1 12 PRO HB2 H 13.891 26.311 -12.859 1.00 . A A . 22 PRO HB2 1 1
14 14521 1 1 12 PRO HB3 H 14.113 26.044 -11.122 1.00 . A A . 22 PRO HB3 1 1
14 14522 1 1 12 PRO HD2 H 15.567 22.624 -12.265 1.00 . A A . 22 PRO HD2 1 1
14 14523 1 1 12 PRO HD3 H 15.548 23.425 -10.678 1.00 . A A . 22 PRO HD3 1 1
14 14524 1 1 12 PRO HG2 H 15.478 24.645 -13.429 1.00 . A A . 22 PRO HG2 1 1
14 14525 1 1 12 PRO HG3 H 16.193 25.282 -11.932 1.00 . A A . 22 PRO HG3 1 1
14 14526 1 1 12 PRO N N 13.640 23.269 -11.616 1.00 . A A . 22 PRO N 1 1
14 14527 1 1 12 PRO O O 11.311 24.836 -13.850 1.00 . A A . 22 PRO O 1 1
14 14528 1 1 13 MET C C 13.018 21.663 -15.910 1.00 . A A . 23 MET C 1 1
14 14529 1 1 13 MET CA C 12.697 23.151 -15.703 1.00 . A A . 23 MET CA 1 1
14 14530 1 1 13 MET CB C 13.503 24.041 -16.697 1.00 . A A . 23 MET CB 1 1
14 14531 1 1 13 MET CE C 15.780 26.418 -16.472 1.00 . A A . 23 MET CE 1 1
14 14532 1 1 13 MET CG C 13.131 25.538 -16.685 1.00 . A A . 23 MET CG 1 1
14 14533 1 1 13 MET H H 13.869 23.072 -13.954 1.00 . A A . 23 MET H 1 1
14 14534 1 1 13 MET HA H 11.626 23.317 -15.843 1.00 . A A . 23 MET HA 1 1
14 14535 1 1 13 MET HB2 H 14.556 23.960 -16.454 1.00 . A A . 23 MET HB2 1 1
14 14536 1 1 13 MET HB3 H 13.355 23.667 -17.702 1.00 . A A . 23 MET HB3 1 1
14 14537 1 1 13 MET HE1 H 16.073 25.380 -16.389 1.00 . A A . 23 MET HE1 1 1
14 14538 1 1 13 MET HE2 H 15.538 26.804 -15.492 1.00 . A A . 23 MET HE2 1 1
14 14539 1 1 13 MET HE3 H 16.599 26.988 -16.885 1.00 . A A . 23 MET HE3 1 1
14 14540 1 1 13 MET HG2 H 12.175 25.664 -17.174 1.00 . A A . 23 MET HG2 1 1
14 14541 1 1 13 MET HG3 H 13.051 25.876 -15.660 1.00 . A A . 23 MET HG3 1 1
14 14542 1 1 13 MET N N 13.060 23.481 -14.317 1.00 . A A . 23 MET N 1 1
14 14543 1 1 13 MET O O 12.124 20.843 -16.121 1.00 . A A . 23 MET O 1 1
14 14544 1 1 13 MET SD S 14.344 26.571 -17.545 1.00 . A A . 23 MET SD 1 1
14 14545 1 1 14 THR C C 16.112 19.833 -15.075 1.00 . A A . 24 THR C 1 1
14 14546 1 1 14 THR CA C 14.844 19.970 -15.941 1.00 . A A . 24 THR CA 1 1
14 14547 1 1 14 THR CB C 15.179 19.642 -17.452 1.00 . A A . 24 THR CB 1 1
14 14548 1 1 14 THR CG2 C 15.683 18.197 -17.638 1.00 . A A . 24 THR CG2 1 1
14 14549 1 1 14 THR H H 14.956 22.050 -15.604 1.00 . A A . 24 THR H 1 1
14 14550 1 1 14 THR HA H 14.095 19.267 -15.584 1.00 . A A . 24 THR HA 1 1
14 14551 1 1 14 THR HB H 15.953 20.323 -17.795 1.00 . A A . 24 THR HB 1 1
14 14552 1 1 14 THR HG1 H 14.136 19.388 -19.120 1.00 . A A . 24 THR HG1 1 1
14 14553 1 1 14 THR HG21 H 16.586 18.046 -17.058 1.00 . A A . 24 THR HG21 1 1
14 14554 1 1 14 THR HG22 H 15.897 18.019 -18.680 1.00 . A A . 24 THR HG22 1 1
14 14555 1 1 14 THR HG23 H 14.925 17.497 -17.304 1.00 . A A . 24 THR HG23 1 1
14 14556 1 1 14 THR N N 14.317 21.336 -15.797 1.00 . A A . 24 THR N 1 1
14 14557 1 1 14 THR O O 16.266 18.872 -14.313 1.00 . A A . 24 THR O 1 1
14 14558 1 1 14 THR OG1 O 14.013 19.842 -18.277 1.00 . A A . 24 THR OG1 1 1
14 14559 1 1 15 LEU C C 18.622 22.346 -14.181 1.00 . A A . 25 LEU C 1 1
14 14560 1 1 15 LEU CA C 18.296 20.875 -14.509 1.00 . A A . 25 LEU CA 1 1
14 14561 1 1 15 LEU CB C 19.381 20.197 -15.423 1.00 . A A . 25 LEU CB 1 1
14 14562 1 1 15 LEU CD1 C 21.504 18.727 -15.444 1.00 . A A . 25 LEU CD1 1 1
14 14563 1 1 15 LEU CD2 C 21.747 21.222 -14.979 1.00 . A A . 25 LEU CD2 1 1
14 14564 1 1 15 LEU CG C 20.828 19.971 -14.818 1.00 . A A . 25 LEU CG 1 1
14 14565 1 1 15 LEU H H 16.784 21.565 -15.806 1.00 . A A . 25 LEU H 1 1
14 14566 1 1 15 LEU HA H 18.213 20.319 -13.576 1.00 . A A . 25 LEU HA 1 1
14 14567 1 1 15 LEU HB2 H 18.983 19.227 -15.716 1.00 . A A . 25 LEU HB2 1 1
14 14568 1 1 15 LEU HB3 H 19.478 20.788 -16.328 1.00 . A A . 25 LEU HB3 1 1
14 14569 1 1 15 LEU HD11 H 21.622 18.858 -16.512 1.00 . A A . 25 LEU HD11 1 1
14 14570 1 1 15 LEU HD12 H 20.891 17.852 -15.257 1.00 . A A . 25 LEU HD12 1 1
14 14571 1 1 15 LEU HD13 H 22.473 18.577 -14.990 1.00 . A A . 25 LEU HD13 1 1
14 14572 1 1 15 LEU HD21 H 21.292 22.069 -14.483 1.00 . A A . 25 LEU HD21 1 1
14 14573 1 1 15 LEU HD22 H 21.887 21.457 -16.027 1.00 . A A . 25 LEU HD22 1 1
14 14574 1 1 15 LEU HD23 H 22.714 21.024 -14.527 1.00 . A A . 25 LEU HD23 1 1
14 14575 1 1 15 LEU HG H 20.742 19.771 -13.756 1.00 . A A . 25 LEU HG 1 1
14 14576 1 1 15 LEU N N 17.001 20.828 -15.205 1.00 . A A . 25 LEU N 1 1
14 14577 1 1 15 LEU O O 18.181 23.253 -14.900 1.00 . A A . 25 LEU O 1 1
14 14578 1 1 16 ASP C C 21.271 23.853 -12.200 1.00 . A A . 26 ASP C 1 1
14 14579 1 1 16 ASP CA C 19.805 23.917 -12.665 1.00 . A A . 26 ASP CA 1 1
14 14580 1 1 16 ASP CB C 18.901 24.425 -11.514 1.00 . A A . 26 ASP CB 1 1
14 14581 1 1 16 ASP CG C 19.199 25.879 -11.117 1.00 . A A . 26 ASP CG 1 1
14 14582 1 1 16 ASP H H 19.664 21.806 -12.558 1.00 . A A . 26 ASP H 1 1
14 14583 1 1 16 ASP HA H 19.724 24.595 -13.518 1.00 . A A . 26 ASP HA 1 1
14 14584 1 1 16 ASP HB2 H 17.861 24.353 -11.822 1.00 . A A . 26 ASP HB2 1 1
14 14585 1 1 16 ASP HB3 H 19.038 23.788 -10.642 1.00 . A A . 26 ASP HB3 1 1
14 14586 1 1 16 ASP N N 19.375 22.571 -13.092 1.00 . A A . 26 ASP N 1 1
14 14587 1 1 16 ASP O O 21.583 23.070 -11.309 1.00 . A A . 26 ASP O 1 1
14 14588 1 1 16 ASP OD1 O 18.666 26.804 -11.766 1.00 . A A . 26 ASP OD1 1 1
14 14589 1 1 16 ASP OD2 O 19.978 26.107 -10.177 1.00 . A A . 26 ASP OD2 1 1
14 14590 1 1 17 MET C C 23.901 24.980 -11.016 1.00 . A A . 27 MET C 1 1
14 14591 1 1 17 MET CA C 23.589 24.723 -12.508 1.00 . A A . 27 MET CA 1 1
14 14592 1 1 17 MET CB C 24.288 25.794 -13.388 1.00 . A A . 27 MET CB 1 1
14 14593 1 1 17 MET CE C 24.866 26.189 -17.527 1.00 . A A . 27 MET CE 1 1
14 14594 1 1 17 MET CG C 24.240 25.519 -14.896 1.00 . A A . 27 MET CG 1 1
14 14595 1 1 17 MET H H 21.779 25.363 -13.419 1.00 . A A . 27 MET H 1 1
14 14596 1 1 17 MET HA H 23.981 23.745 -12.781 1.00 . A A . 27 MET HA 1 1
14 14597 1 1 17 MET HB2 H 23.815 26.753 -13.203 1.00 . A A . 27 MET HB2 1 1
14 14598 1 1 17 MET HB3 H 25.332 25.867 -13.093 1.00 . A A . 27 MET HB3 1 1
14 14599 1 1 17 MET HE1 H 25.338 26.866 -18.226 1.00 . A A . 27 MET HE1 1 1
14 14600 1 1 17 MET HE2 H 23.810 26.128 -17.747 1.00 . A A . 27 MET HE2 1 1
14 14601 1 1 17 MET HE3 H 25.311 25.208 -17.618 1.00 . A A . 27 MET HE3 1 1
14 14602 1 1 17 MET HG2 H 24.707 24.562 -15.098 1.00 . A A . 27 MET HG2 1 1
14 14603 1 1 17 MET HG3 H 23.205 25.486 -15.212 1.00 . A A . 27 MET HG3 1 1
14 14604 1 1 17 MET N N 22.136 24.707 -12.782 1.00 . A A . 27 MET N 1 1
14 14605 1 1 17 MET O O 24.765 24.317 -10.444 1.00 . A A . 27 MET O 1 1
14 14606 1 1 17 MET SD S 25.096 26.790 -15.856 1.00 . A A . 27 MET SD 1 1
14 14607 1 1 18 ASP C C 22.986 25.169 -8.047 1.00 . A A . 28 ASP C 1 1
14 14608 1 1 18 ASP CA C 23.391 26.317 -8.987 1.00 . A A . 28 ASP CA 1 1
14 14609 1 1 18 ASP CB C 22.588 27.600 -8.660 1.00 . A A . 28 ASP CB 1 1
14 14610 1 1 18 ASP CG C 22.692 28.029 -7.186 1.00 . A A . 28 ASP CG 1 1
14 14611 1 1 18 ASP H H 22.458 26.374 -10.901 1.00 . A A . 28 ASP H 1 1
14 14612 1 1 18 ASP HA H 24.455 26.522 -8.857 1.00 . A A . 28 ASP HA 1 1
14 14613 1 1 18 ASP HB2 H 22.956 28.408 -9.280 1.00 . A A . 28 ASP HB2 1 1
14 14614 1 1 18 ASP HB3 H 21.544 27.431 -8.906 1.00 . A A . 28 ASP HB3 1 1
14 14615 1 1 18 ASP N N 23.173 25.929 -10.399 1.00 . A A . 28 ASP N 1 1
14 14616 1 1 18 ASP O O 23.707 24.853 -7.092 1.00 . A A . 28 ASP O 1 1
14 14617 1 1 18 ASP OD1 O 23.754 28.540 -6.785 1.00 . A A . 28 ASP OD1 1 1
14 14618 1 1 18 ASP OD2 O 21.723 27.846 -6.423 1.00 . A A . 28 ASP OD2 1 1
14 14619 1 1 19 ALA C C 22.240 22.211 -7.629 1.00 . A A . 29 ALA C 1 1
14 14620 1 1 19 ALA CA C 21.287 23.417 -7.592 1.00 . A A . 29 ALA CA 1 1
14 14621 1 1 19 ALA CB C 19.904 23.021 -8.138 1.00 . A A . 29 ALA CB 1 1
14 14622 1 1 19 ALA H H 21.341 24.859 -9.142 1.00 . A A . 29 ALA H 1 1
14 14623 1 1 19 ALA HA H 21.157 23.746 -6.558 1.00 . A A . 29 ALA HA 1 1
14 14624 1 1 19 ALA HB1 H 19.486 22.213 -7.542 1.00 . A A . 29 ALA HB1 1 1
14 14625 1 1 19 ALA HB2 H 19.998 22.693 -9.165 1.00 . A A . 29 ALA HB2 1 1
14 14626 1 1 19 ALA HB3 H 19.240 23.877 -8.099 1.00 . A A . 29 ALA HB3 1 1
14 14627 1 1 19 ALA N N 21.836 24.544 -8.361 1.00 . A A . 29 ALA N 1 1
14 14628 1 1 19 ALA O O 22.489 21.587 -6.602 1.00 . A A . 29 ALA O 1 1
14 14629 1 1 20 VAL C C 25.067 21.022 -8.383 1.00 . A A . 30 VAL C 1 1
14 14630 1 1 20 VAL CA C 23.693 20.794 -9.064 1.00 . A A . 30 VAL CA 1 1
14 14631 1 1 20 VAL CB C 23.878 20.516 -10.603 1.00 . A A . 30 VAL CB 1 1
14 14632 1 1 20 VAL CG1 C 24.968 19.452 -10.869 1.00 . A A . 30 VAL CG1 1 1
14 14633 1 1 20 VAL CG2 C 22.538 20.088 -11.254 1.00 . A A . 30 VAL CG2 1 1
14 14634 1 1 20 VAL H H 22.571 22.518 -9.587 1.00 . A A . 30 VAL H 1 1
14 14635 1 1 20 VAL HA H 23.229 19.914 -8.623 1.00 . A A . 30 VAL HA 1 1
14 14636 1 1 20 VAL HB H 24.194 21.444 -11.076 1.00 . A A . 30 VAL HB 1 1
14 14637 1 1 20 VAL HG11 H 25.053 19.273 -11.933 1.00 . A A . 30 VAL HG11 1 1
14 14638 1 1 20 VAL HG12 H 24.707 18.525 -10.376 1.00 . A A . 30 VAL HG12 1 1
14 14639 1 1 20 VAL HG13 H 25.925 19.795 -10.489 1.00 . A A . 30 VAL HG13 1 1
14 14640 1 1 20 VAL HG21 H 22.682 19.927 -12.316 1.00 . A A . 30 VAL HG21 1 1
14 14641 1 1 20 VAL HG22 H 21.791 20.865 -11.115 1.00 . A A . 30 VAL HG22 1 1
14 14642 1 1 20 VAL HG23 H 22.182 19.171 -10.800 1.00 . A A . 30 VAL HG23 1 1
14 14643 1 1 20 VAL N N 22.785 21.929 -8.830 1.00 . A A . 30 VAL N 1 1
14 14644 1 1 20 VAL O O 25.593 20.108 -7.743 1.00 . A A . 30 VAL O 1 1
14 14645 1 1 21 LEU C C 26.885 22.503 -6.403 1.00 . A A . 31 LEU C 1 1
14 14646 1 1 21 LEU CA C 26.920 22.625 -7.928 1.00 . A A . 31 LEU CA 1 1
14 14647 1 1 21 LEU CB C 27.322 24.080 -8.322 1.00 . A A . 31 LEU CB 1 1
14 14648 1 1 21 LEU CD1 C 29.862 23.716 -8.283 1.00 . A A . 31 LEU CD1 1 1
14 14649 1 1 21 LEU CD2 C 28.928 26.077 -8.090 1.00 . A A . 31 LEU CD2 1 1
14 14650 1 1 21 LEU CG C 28.702 24.584 -7.763 1.00 . A A . 31 LEU CG 1 1
14 14651 1 1 21 LEU H H 25.102 22.939 -8.991 1.00 . A A . 31 LEU H 1 1
14 14652 1 1 21 LEU HA H 27.665 21.939 -8.322 1.00 . A A . 31 LEU HA 1 1
14 14653 1 1 21 LEU HB2 H 27.346 24.139 -9.407 1.00 . A A . 31 LEU HB2 1 1
14 14654 1 1 21 LEU HB3 H 26.546 24.752 -7.969 1.00 . A A . 31 LEU HB3 1 1
14 14655 1 1 21 LEU HD11 H 29.717 22.689 -7.969 1.00 . A A . 31 LEU HD11 1 1
14 14656 1 1 21 LEU HD12 H 30.799 24.074 -7.878 1.00 . A A . 31 LEU HD12 1 1
14 14657 1 1 21 LEU HD13 H 29.903 23.755 -9.366 1.00 . A A . 31 LEU HD13 1 1
14 14658 1 1 21 LEU HD21 H 28.129 26.666 -7.658 1.00 . A A . 31 LEU HD21 1 1
14 14659 1 1 21 LEU HD22 H 28.943 26.225 -9.162 1.00 . A A . 31 LEU HD22 1 1
14 14660 1 1 21 LEU HD23 H 29.874 26.403 -7.672 1.00 . A A . 31 LEU HD23 1 1
14 14661 1 1 21 LEU HG H 28.701 24.486 -6.677 1.00 . A A . 31 LEU HG 1 1
14 14662 1 1 21 LEU N N 25.609 22.254 -8.506 1.00 . A A . 31 LEU N 1 1
14 14663 1 1 21 LEU O O 27.749 21.854 -5.797 1.00 . A A . 31 LEU O 1 1
14 14664 1 1 22 SER C C 25.410 21.807 -3.755 1.00 . A A . 32 SER C 1 1
14 14665 1 1 22 SER CA C 25.694 23.199 -4.355 1.00 . A A . 32 SER CA 1 1
14 14666 1 1 22 SER CB C 24.571 24.196 -3.982 1.00 . A A . 32 SER CB 1 1
14 14667 1 1 22 SER H H 25.171 23.551 -6.379 1.00 . A A . 32 SER H 1 1
14 14668 1 1 22 SER HA H 26.633 23.575 -3.948 1.00 . A A . 32 SER HA 1 1
14 14669 1 1 22 SER HB2 H 24.784 25.162 -4.414 1.00 . A A . 32 SER HB2 1 1
14 14670 1 1 22 SER HB3 H 23.619 23.840 -4.362 1.00 . A A . 32 SER HB3 1 1
14 14671 1 1 22 SER HG H 25.329 24.153 -2.170 1.00 . A A . 32 SER HG 1 1
14 14672 1 1 22 SER N N 25.851 23.126 -5.809 1.00 . A A . 32 SER N 1 1
14 14673 1 1 22 SER O O 25.967 21.458 -2.717 1.00 . A A . 32 SER O 1 1
14 14674 1 1 22 SER OG O 24.471 24.349 -2.576 1.00 . A A . 32 SER OG 1 1
14 14675 1 1 23 ASP C C 25.270 18.662 -4.130 1.00 . A A . 33 ASP C 1 1
14 14676 1 1 23 ASP CA C 24.127 19.684 -3.973 1.00 . A A . 33 ASP CA 1 1
14 14677 1 1 23 ASP CB C 22.847 19.185 -4.710 1.00 . A A . 33 ASP CB 1 1
14 14678 1 1 23 ASP CG C 22.132 18.067 -3.933 1.00 . A A . 33 ASP CG 1 1
14 14679 1 1 23 ASP H H 24.235 21.327 -5.313 1.00 . A A . 33 ASP H 1 1
14 14680 1 1 23 ASP HA H 23.896 19.783 -2.909 1.00 . A A . 33 ASP HA 1 1
14 14681 1 1 23 ASP HB2 H 22.158 20.019 -4.834 1.00 . A A . 33 ASP HB2 1 1
14 14682 1 1 23 ASP HB3 H 23.113 18.815 -5.696 1.00 . A A . 33 ASP HB3 1 1
14 14683 1 1 23 ASP N N 24.560 21.015 -4.450 1.00 . A A . 33 ASP N 1 1
14 14684 1 1 23 ASP O O 25.370 17.720 -3.346 1.00 . A A . 33 ASP O 1 1
14 14685 1 1 23 ASP OD1 O 21.323 18.389 -3.028 1.00 . A A . 33 ASP OD1 1 1
14 14686 1 1 23 ASP OD2 O 22.398 16.876 -4.196 1.00 . A A . 33 ASP OD2 1 1
14 14687 1 1 24 PHE C C 28.296 18.224 -4.157 1.00 . A A . 34 PHE C 1 1
14 14688 1 1 24 PHE CA C 27.346 18.057 -5.355 1.00 . A A . 34 PHE CA 1 1
14 14689 1 1 24 PHE CB C 28.061 18.452 -6.675 1.00 . A A . 34 PHE CB 1 1
14 14690 1 1 24 PHE CD1 C 29.268 16.372 -7.482 1.00 . A A . 34 PHE CD1 1 1
14 14691 1 1 24 PHE CD2 C 30.593 18.161 -6.623 1.00 . A A . 34 PHE CD2 1 1
14 14692 1 1 24 PHE CE1 C 30.415 15.642 -7.696 1.00 . A A . 34 PHE CE1 1 1
14 14693 1 1 24 PHE CE2 C 31.737 17.422 -6.849 1.00 . A A . 34 PHE CE2 1 1
14 14694 1 1 24 PHE CG C 29.334 17.654 -6.947 1.00 . A A . 34 PHE CG 1 1
14 14695 1 1 24 PHE CZ C 31.645 16.163 -7.376 1.00 . A A . 34 PHE CZ 1 1
14 14696 1 1 24 PHE H H 25.966 19.622 -5.769 1.00 . A A . 34 PHE H 1 1
14 14697 1 1 24 PHE HA H 27.032 17.012 -5.418 1.00 . A A . 34 PHE HA 1 1
14 14698 1 1 24 PHE HB2 H 27.380 18.291 -7.505 1.00 . A A . 34 PHE HB2 1 1
14 14699 1 1 24 PHE HB3 H 28.318 19.507 -6.640 1.00 . A A . 34 PHE HB3 1 1
14 14700 1 1 24 PHE HD1 H 28.306 15.949 -7.745 1.00 . A A . 34 PHE HD1 1 1
14 14701 1 1 24 PHE HD2 H 30.673 19.153 -6.207 1.00 . A A . 34 PHE HD2 1 1
14 14702 1 1 24 PHE HE1 H 30.345 14.648 -8.109 1.00 . A A . 34 PHE HE1 1 1
14 14703 1 1 24 PHE HE2 H 32.706 17.833 -6.595 1.00 . A A . 34 PHE HE2 1 1
14 14704 1 1 24 PHE HZ H 32.539 15.579 -7.543 1.00 . A A . 34 PHE HZ 1 1
14 14705 1 1 24 PHE N N 26.141 18.880 -5.145 1.00 . A A . 34 PHE N 1 1
14 14706 1 1 24 PHE O O 28.700 17.245 -3.543 1.00 . A A . 34 PHE O 1 1
14 14707 1 1 25 VAL C C 28.898 19.412 -1.355 1.00 . A A . 35 VAL C 1 1
14 14708 1 1 25 VAL CA C 29.501 19.871 -2.712 1.00 . A A . 35 VAL CA 1 1
14 14709 1 1 25 VAL CB C 29.740 21.430 -2.729 1.00 . A A . 35 VAL CB 1 1
14 14710 1 1 25 VAL CG1 C 30.485 21.940 -1.466 1.00 . A A . 35 VAL CG1 1 1
14 14711 1 1 25 VAL CG2 C 30.498 21.848 -4.018 1.00 . A A . 35 VAL CG2 1 1
14 14712 1 1 25 VAL H H 28.252 20.212 -4.410 1.00 . A A . 35 VAL H 1 1
14 14713 1 1 25 VAL HA H 30.458 19.374 -2.856 1.00 . A A . 35 VAL HA 1 1
14 14714 1 1 25 VAL HB H 28.762 21.916 -2.753 1.00 . A A . 35 VAL HB 1 1
14 14715 1 1 25 VAL HG11 H 30.629 23.013 -1.540 1.00 . A A . 35 VAL HG11 1 1
14 14716 1 1 25 VAL HG12 H 31.447 21.457 -1.388 1.00 . A A . 35 VAL HG12 1 1
14 14717 1 1 25 VAL HG13 H 29.903 21.721 -0.576 1.00 . A A . 35 VAL HG13 1 1
14 14718 1 1 25 VAL HG21 H 31.471 21.371 -4.041 1.00 . A A . 35 VAL HG21 1 1
14 14719 1 1 25 VAL HG22 H 30.629 22.923 -4.041 1.00 . A A . 35 VAL HG22 1 1
14 14720 1 1 25 VAL HG23 H 29.934 21.545 -4.898 1.00 . A A . 35 VAL HG23 1 1
14 14721 1 1 25 VAL N N 28.621 19.492 -3.847 1.00 . A A . 35 VAL N 1 1
14 14722 1 1 25 VAL O O 29.613 18.980 -0.450 1.00 . A A . 35 VAL O 1 1
14 14723 1 1 26 ARG C C 26.873 17.540 0.124 1.00 . A A . 36 ARG C 1 1
14 14724 1 1 26 ARG CA C 26.751 19.062 -0.123 1.00 . A A . 36 ARG CA 1 1
14 14725 1 1 26 ARG CB C 25.280 19.462 -0.410 1.00 . A A . 36 ARG CB 1 1
14 14726 1 1 26 ARG CD C 22.818 19.514 0.184 1.00 . A A . 36 ARG CD 1 1
14 14727 1 1 26 ARG CG C 24.216 19.046 0.627 1.00 . A A . 36 ARG CG 1 1
14 14728 1 1 26 ARG CZ C 20.438 19.184 0.813 1.00 . A A . 36 ARG CZ 1 1
14 14729 1 1 26 ARG H H 27.092 19.865 -2.049 1.00 . A A . 36 ARG H 1 1
14 14730 1 1 26 ARG HA H 27.098 19.599 0.756 1.00 . A A . 36 ARG HA 1 1
14 14731 1 1 26 ARG HB2 H 25.239 20.544 -0.505 1.00 . A A . 36 ARG HB2 1 1
14 14732 1 1 26 ARG HB3 H 24.992 19.036 -1.372 1.00 . A A . 36 ARG HB3 1 1
14 14733 1 1 26 ARG HD2 H 22.836 20.592 0.072 1.00 . A A . 36 ARG HD2 1 1
14 14734 1 1 26 ARG HD3 H 22.597 19.066 -0.782 1.00 . A A . 36 ARG HD3 1 1
14 14735 1 1 26 ARG HE H 22.001 18.918 2.043 1.00 . A A . 36 ARG HE 1 1
14 14736 1 1 26 ARG HG2 H 24.215 17.964 0.715 1.00 . A A . 36 ARG HG2 1 1
14 14737 1 1 26 ARG HG3 H 24.456 19.485 1.590 1.00 . A A . 36 ARG HG3 1 1
14 14738 1 1 26 ARG HH11 H 20.719 19.678 -1.134 1.00 . A A . 36 ARG HH11 1 1
14 14739 1 1 26 ARG HH12 H 19.067 19.487 -0.651 1.00 . A A . 36 ARG HH12 1 1
14 14740 1 1 26 ARG HH21 H 19.821 18.650 2.655 1.00 . A A . 36 ARG HH21 1 1
14 14741 1 1 26 ARG HH22 H 18.562 18.891 1.492 1.00 . A A . 36 ARG HH22 1 1
14 14742 1 1 26 ARG N N 27.565 19.493 -1.279 1.00 . A A . 36 ARG N 1 1
14 14743 1 1 26 ARG NE N 21.742 19.166 1.128 1.00 . A A . 36 ARG NE 1 1
14 14744 1 1 26 ARG NH1 N 20.043 19.474 -0.422 1.00 . A A . 36 ARG NH1 1 1
14 14745 1 1 26 ARG NH2 N 19.535 18.888 1.726 1.00 . A A . 36 ARG NH2 1 1
14 14746 1 1 26 ARG O O 26.884 17.088 1.272 1.00 . A A . 36 ARG O 1 1
14 14747 1 1 27 SER C C 28.508 14.806 -0.711 1.00 . A A . 37 SER C 1 1
14 14748 1 1 27 SER CA C 27.056 15.292 -0.928 1.00 . A A . 37 SER CA 1 1
14 14749 1 1 27 SER CB C 26.481 14.694 -2.243 1.00 . A A . 37 SER CB 1 1
14 14750 1 1 27 SER H H 27.005 17.207 -1.848 1.00 . A A . 37 SER H 1 1
14 14751 1 1 27 SER HA H 26.445 14.946 -0.093 1.00 . A A . 37 SER HA 1 1
14 14752 1 1 27 SER HB2 H 27.051 15.055 -3.092 1.00 . A A . 37 SER HB2 1 1
14 14753 1 1 27 SER HB3 H 26.546 13.612 -2.211 1.00 . A A . 37 SER HB3 1 1
14 14754 1 1 27 SER HG H 25.036 15.669 -3.167 1.00 . A A . 37 SER HG 1 1
14 14755 1 1 27 SER N N 26.978 16.767 -0.973 1.00 . A A . 37 SER N 1 1
14 14756 1 1 27 SER O O 28.772 13.957 0.152 1.00 . A A . 37 SER O 1 1
14 14757 1 1 27 SER OG O 25.116 15.054 -2.426 1.00 . A A . 37 SER OG 1 1
14 14758 1 1 28 THR C C 31.806 15.501 -0.687 1.00 . A A . 38 THR C 1 1
14 14759 1 1 28 THR CA C 30.816 14.841 -1.655 1.00 . A A . 38 THR CA 1 1
14 14760 1 1 28 THR CB C 31.315 15.040 -3.126 1.00 . A A . 38 THR CB 1 1
14 14761 1 1 28 THR CG2 C 30.431 14.278 -4.136 1.00 . A A . 38 THR CG2 1 1
14 14762 1 1 28 THR H H 29.204 16.184 -1.977 1.00 . A A . 38 THR H 1 1
14 14763 1 1 28 THR HA H 30.802 13.773 -1.454 1.00 . A A . 38 THR HA 1 1
14 14764 1 1 28 THR HB H 32.330 14.657 -3.205 1.00 . A A . 38 THR HB 1 1
14 14765 1 1 28 THR HG1 H 30.662 16.630 -4.109 1.00 . A A . 38 THR HG1 1 1
14 14766 1 1 28 THR HG21 H 30.429 13.220 -3.897 1.00 . A A . 38 THR HG21 1 1
14 14767 1 1 28 THR HG22 H 30.817 14.416 -5.135 1.00 . A A . 38 THR HG22 1 1
14 14768 1 1 28 THR HG23 H 29.414 14.656 -4.089 1.00 . A A . 38 THR HG23 1 1
14 14769 1 1 28 THR N N 29.440 15.369 -1.497 1.00 . A A . 38 THR N 1 1
14 14770 1 1 28 THR O O 32.752 14.855 -0.212 1.00 . A A . 38 THR O 1 1
14 14771 1 1 28 THR OG1 O 31.344 16.443 -3.459 1.00 . A A . 38 THR OG1 1 1
14 14772 1 1 29 GLY C C 33.662 18.147 -0.468 1.00 . A A . 39 GLY C 1 1
14 14773 1 1 29 GLY CA C 32.515 17.606 0.380 1.00 . A A . 39 GLY CA 1 1
14 14774 1 1 29 GLY H H 30.743 17.204 -0.719 1.00 . A A . 39 GLY H 1 1
14 14775 1 1 29 GLY HA2 H 31.971 18.442 0.797 1.00 . A A . 39 GLY HA2 1 1
14 14776 1 1 29 GLY HA3 H 32.921 17.017 1.197 1.00 . A A . 39 GLY HA3 1 1
14 14777 1 1 29 GLY N N 31.576 16.794 -0.399 1.00 . A A . 39 GLY N 1 1
14 14778 1 1 29 GLY O O 34.719 18.511 0.061 1.00 . A A . 39 GLY O 1 1
14 14779 1 1 30 ALA C C 34.444 20.292 -2.665 1.00 . A A . 40 ALA C 1 1
14 14780 1 1 30 ALA CA C 34.420 18.758 -2.763 1.00 . A A . 40 ALA CA 1 1
14 14781 1 1 30 ALA CB C 34.071 18.320 -4.195 1.00 . A A . 40 ALA CB 1 1
14 14782 1 1 30 ALA H H 32.613 17.822 -2.150 1.00 . A A . 40 ALA H 1 1
14 14783 1 1 30 ALA HA H 35.404 18.369 -2.517 1.00 . A A . 40 ALA HA 1 1
14 14784 1 1 30 ALA HB1 H 33.103 18.716 -4.481 1.00 . A A . 40 ALA HB1 1 1
14 14785 1 1 30 ALA HB2 H 34.038 17.240 -4.249 1.00 . A A . 40 ALA HB2 1 1
14 14786 1 1 30 ALA HB3 H 34.823 18.687 -4.886 1.00 . A A . 40 ALA HB3 1 1
14 14787 1 1 30 ALA N N 33.452 18.188 -1.802 1.00 . A A . 40 ALA N 1 1
14 14788 1 1 30 ALA O O 33.475 20.903 -2.202 1.00 . A A . 40 ALA O 1 1
14 14789 1 1 31 GLU C C 34.818 22.923 -4.337 1.00 . A A . 41 GLU C 1 1
14 14790 1 1 31 GLU CA C 35.658 22.393 -3.133 1.00 . A A . 41 GLU CA 1 1
14 14791 1 1 31 GLU CB C 37.157 22.854 -3.227 1.00 . A A . 41 GLU CB 1 1
14 14792 1 1 31 GLU CD C 39.214 23.232 -4.762 1.00 . A A . 41 GLU CD 1 1
14 14793 1 1 31 GLU CG C 37.740 22.829 -4.645 1.00 . A A . 41 GLU CG 1 1
14 14794 1 1 31 GLU H H 36.301 20.377 -3.454 1.00 . A A . 41 GLU H 1 1
14 14795 1 1 31 GLU HA H 35.222 22.776 -2.216 1.00 . A A . 41 GLU HA 1 1
14 14796 1 1 31 GLU HB2 H 37.242 23.871 -2.843 1.00 . A A . 41 GLU HB2 1 1
14 14797 1 1 31 GLU HB3 H 37.759 22.204 -2.601 1.00 . A A . 41 GLU HB3 1 1
14 14798 1 1 31 GLU HG2 H 37.635 21.825 -5.033 1.00 . A A . 41 GLU HG2 1 1
14 14799 1 1 31 GLU HG3 H 37.133 23.505 -5.256 1.00 . A A . 41 GLU HG3 1 1
14 14800 1 1 31 GLU N N 35.554 20.917 -3.110 1.00 . A A . 41 GLU N 1 1
14 14801 1 1 31 GLU O O 34.584 22.164 -5.288 1.00 . A A . 41 GLU O 1 1
14 14802 1 1 31 GLU OE1 O 40.056 22.653 -4.059 1.00 . A A . 41 GLU OE1 1 1
14 14803 1 1 31 GLU OE2 O 39.540 24.109 -5.599 1.00 . A A . 41 GLU OE2 1 1
14 14804 1 1 32 PRO C C 34.232 24.756 -6.814 1.00 . A A . 42 PRO C 1 1
14 14805 1 1 32 PRO CA C 33.530 24.807 -5.429 1.00 . A A . 42 PRO CA 1 1
14 14806 1 1 32 PRO CB C 33.302 26.277 -4.968 1.00 . A A . 42 PRO CB 1 1
14 14807 1 1 32 PRO CD C 34.566 25.213 -3.236 1.00 . A A . 42 PRO CD 1 1
14 14808 1 1 32 PRO CG C 34.394 26.522 -3.964 1.00 . A A . 42 PRO CG 1 1
14 14809 1 1 32 PRO HA H 32.570 24.299 -5.500 1.00 . A A . 42 PRO HA 1 1
14 14810 1 1 32 PRO HB2 H 33.373 26.965 -5.810 1.00 . A A . 42 PRO HB2 1 1
14 14811 1 1 32 PRO HB3 H 32.321 26.379 -4.515 1.00 . A A . 42 PRO HB3 1 1
14 14812 1 1 32 PRO HD2 H 35.565 25.144 -2.819 1.00 . A A . 42 PRO HD2 1 1
14 14813 1 1 32 PRO HD3 H 33.820 25.094 -2.453 1.00 . A A . 42 PRO HD3 1 1
14 14814 1 1 32 PRO HG2 H 35.311 26.800 -4.475 1.00 . A A . 42 PRO HG2 1 1
14 14815 1 1 32 PRO HG3 H 34.114 27.305 -3.277 1.00 . A A . 42 PRO HG3 1 1
14 14816 1 1 32 PRO N N 34.355 24.219 -4.322 1.00 . A A . 42 PRO N 1 1
14 14817 1 1 32 PRO O O 33.581 24.471 -7.830 1.00 . A A . 42 PRO O 1 1
14 14818 1 1 33 GLY C C 36.436 23.644 -8.711 1.00 . A A . 43 GLY C 1 1
14 14819 1 1 33 GLY CA C 36.356 25.019 -8.047 1.00 . A A . 43 GLY CA 1 1
14 14820 1 1 33 GLY H H 35.999 25.194 -5.963 1.00 . A A . 43 GLY H 1 1
14 14821 1 1 33 GLY HA2 H 35.930 25.735 -8.746 1.00 . A A . 43 GLY HA2 1 1
14 14822 1 1 33 GLY HA3 H 37.357 25.334 -7.796 1.00 . A A . 43 GLY HA3 1 1
14 14823 1 1 33 GLY N N 35.556 25.012 -6.818 1.00 . A A . 43 GLY N 1 1
14 14824 1 1 33 GLY O O 36.180 23.509 -9.909 1.00 . A A . 43 GLY O 1 1
14 14825 1 1 34 LEU C C 35.492 20.684 -8.772 1.00 . A A . 44 LEU C 1 1
14 14826 1 1 34 LEU CA C 36.857 21.209 -8.309 1.00 . A A . 44 LEU CA 1 1
14 14827 1 1 34 LEU CB C 37.370 20.331 -7.133 1.00 . A A . 44 LEU CB 1 1
14 14828 1 1 34 LEU CD1 C 38.576 18.494 -8.472 1.00 . A A . 44 LEU CD1 1 1
14 14829 1 1 34 LEU CD2 C 37.762 18.024 -6.084 1.00 . A A . 44 LEU CD2 1 1
14 14830 1 1 34 LEU CG C 37.503 18.794 -7.401 1.00 . A A . 44 LEU CG 1 1
14 14831 1 1 34 LEU H H 36.920 22.836 -6.950 1.00 . A A . 44 LEU H 1 1
14 14832 1 1 34 LEU HA H 37.563 21.149 -9.131 1.00 . A A . 44 LEU HA 1 1
14 14833 1 1 34 LEU HB2 H 38.342 20.713 -6.835 1.00 . A A . 44 LEU HB2 1 1
14 14834 1 1 34 LEU HB3 H 36.689 20.472 -6.295 1.00 . A A . 44 LEU HB3 1 1
14 14835 1 1 34 LEU HD11 H 38.633 17.427 -8.642 1.00 . A A . 44 LEU HD11 1 1
14 14836 1 1 34 LEU HD12 H 39.539 18.857 -8.143 1.00 . A A . 44 LEU HD12 1 1
14 14837 1 1 34 LEU HD13 H 38.306 18.986 -9.397 1.00 . A A . 44 LEU HD13 1 1
14 14838 1 1 34 LEU HD21 H 37.817 16.962 -6.285 1.00 . A A . 44 LEU HD21 1 1
14 14839 1 1 34 LEU HD22 H 36.946 18.207 -5.397 1.00 . A A . 44 LEU HD22 1 1
14 14840 1 1 34 LEU HD23 H 38.689 18.353 -5.632 1.00 . A A . 44 LEU HD23 1 1
14 14841 1 1 34 LEU HG H 36.561 18.433 -7.798 1.00 . A A . 44 LEU HG 1 1
14 14842 1 1 34 LEU N N 36.759 22.626 -7.889 1.00 . A A . 44 LEU N 1 1
14 14843 1 1 34 LEU O O 35.398 19.988 -9.784 1.00 . A A . 44 LEU O 1 1
14 14844 1 1 35 ALA C C 32.586 21.074 -9.637 1.00 . A A . 45 ALA C 1 1
14 14845 1 1 35 ALA CA C 33.066 20.624 -8.248 1.00 . A A . 45 ALA CA 1 1
14 14846 1 1 35 ALA CB C 32.156 21.198 -7.154 1.00 . A A . 45 ALA CB 1 1
14 14847 1 1 35 ALA H H 34.620 21.662 -7.261 1.00 . A A . 45 ALA H 1 1
14 14848 1 1 35 ALA HA H 33.038 19.536 -8.178 1.00 . A A . 45 ALA HA 1 1
14 14849 1 1 35 ALA HB1 H 32.184 22.284 -7.185 1.00 . A A . 45 ALA HB1 1 1
14 14850 1 1 35 ALA HB2 H 32.498 20.866 -6.182 1.00 . A A . 45 ALA HB2 1 1
14 14851 1 1 35 ALA HB3 H 31.136 20.861 -7.301 1.00 . A A . 45 ALA HB3 1 1
14 14852 1 1 35 ALA N N 34.448 21.055 -8.012 1.00 . A A . 45 ALA N 1 1
14 14853 1 1 35 ALA O O 32.171 20.252 -10.454 1.00 . A A . 45 ALA O 1 1
14 14854 1 1 36 ARG C C 33.185 22.486 -12.324 1.00 . A A . 46 ARG C 1 1
14 14855 1 1 36 ARG CA C 32.340 23.044 -11.157 1.00 . A A . 46 ARG CA 1 1
14 14856 1 1 36 ARG CB C 32.481 24.599 -10.984 1.00 . A A . 46 ARG CB 1 1
14 14857 1 1 36 ARG CD C 33.860 25.696 -12.859 1.00 . A A . 46 ARG CD 1 1
14 14858 1 1 36 ARG CG C 32.455 25.454 -12.281 1.00 . A A . 46 ARG CG 1 1
14 14859 1 1 36 ARG CZ C 34.692 27.363 -14.523 1.00 . A A . 46 ARG CZ 1 1
14 14860 1 1 36 ARG H H 33.050 22.961 -9.159 1.00 . A A . 46 ARG H 1 1
14 14861 1 1 36 ARG HA H 31.299 22.810 -11.355 1.00 . A A . 46 ARG HA 1 1
14 14862 1 1 36 ARG HB2 H 31.667 24.936 -10.351 1.00 . A A . 46 ARG HB2 1 1
14 14863 1 1 36 ARG HB3 H 33.411 24.808 -10.456 1.00 . A A . 46 ARG HB3 1 1
14 14864 1 1 36 ARG HD2 H 34.446 26.254 -12.132 1.00 . A A . 46 ARG HD2 1 1
14 14865 1 1 36 ARG HD3 H 34.341 24.733 -13.039 1.00 . A A . 46 ARG HD3 1 1
14 14866 1 1 36 ARG HE H 33.082 26.206 -14.738 1.00 . A A . 46 ARG HE 1 1
14 14867 1 1 36 ARG HG2 H 31.854 24.947 -13.030 1.00 . A A . 46 ARG HG2 1 1
14 14868 1 1 36 ARG HG3 H 32.001 26.416 -12.062 1.00 . A A . 46 ARG HG3 1 1
14 14869 1 1 36 ARG HH11 H 35.751 27.402 -12.792 1.00 . A A . 46 ARG HH11 1 1
14 14870 1 1 36 ARG HH12 H 36.315 28.473 -14.029 1.00 . A A . 46 ARG HH12 1 1
14 14871 1 1 36 ARG HH21 H 33.866 27.539 -16.358 1.00 . A A . 46 ARG HH21 1 1
14 14872 1 1 36 ARG HH22 H 35.244 28.551 -16.062 1.00 . A A . 46 ARG HH22 1 1
14 14873 1 1 36 ARG N N 32.700 22.393 -9.880 1.00 . A A . 46 ARG N 1 1
14 14874 1 1 36 ARG NE N 33.808 26.441 -14.122 1.00 . A A . 46 ARG NE 1 1
14 14875 1 1 36 ARG NH1 N 35.666 27.776 -13.718 1.00 . A A . 46 ARG NH1 1 1
14 14876 1 1 36 ARG NH2 N 34.595 27.856 -15.743 1.00 . A A . 46 ARG NH2 1 1
14 14877 1 1 36 ARG O O 32.670 22.281 -13.424 1.00 . A A . 46 ARG O 1 1
14 14878 1 1 37 ASP C C 34.946 20.271 -13.512 1.00 . A A . 47 ASP C 1 1
14 14879 1 1 37 ASP CA C 35.442 21.648 -13.017 1.00 . A A . 47 ASP CA 1 1
14 14880 1 1 37 ASP CB C 36.849 21.511 -12.353 1.00 . A A . 47 ASP CB 1 1
14 14881 1 1 37 ASP CG C 37.875 20.724 -13.197 1.00 . A A . 47 ASP CG 1 1
14 14882 1 1 37 ASP H H 34.806 22.466 -11.152 1.00 . A A . 47 ASP H 1 1
14 14883 1 1 37 ASP HA H 35.513 22.330 -13.863 1.00 . A A . 47 ASP HA 1 1
14 14884 1 1 37 ASP HB2 H 37.251 22.504 -12.162 1.00 . A A . 47 ASP HB2 1 1
14 14885 1 1 37 ASP HB3 H 36.731 21.010 -11.395 1.00 . A A . 47 ASP HB3 1 1
14 14886 1 1 37 ASP N N 34.481 22.242 -12.048 1.00 . A A . 47 ASP N 1 1
14 14887 1 1 37 ASP O O 34.961 19.992 -14.719 1.00 . A A . 47 ASP O 1 1
14 14888 1 1 37 ASP OD1 O 38.462 21.300 -14.131 1.00 . A A . 47 ASP OD1 1 1
14 14889 1 1 37 ASP OD2 O 38.090 19.518 -12.933 1.00 . A A . 47 ASP OD2 1 1
14 14890 1 1 38 LEU C C 32.642 18.192 -13.642 1.00 . A A . 48 LEU C 1 1
14 14891 1 1 38 LEU CA C 33.952 18.089 -12.840 1.00 . A A . 48 LEU CA 1 1
14 14892 1 1 38 LEU CB C 33.726 17.288 -11.516 1.00 . A A . 48 LEU CB 1 1
14 14893 1 1 38 LEU CD1 C 34.659 16.229 -9.366 1.00 . A A . 48 LEU CD1 1 1
14 14894 1 1 38 LEU CD2 C 36.033 16.166 -11.515 1.00 . A A . 48 LEU CD2 1 1
14 14895 1 1 38 LEU CG C 35.007 16.960 -10.681 1.00 . A A . 48 LEU CG 1 1
14 14896 1 1 38 LEU H H 34.471 19.764 -11.629 1.00 . A A . 48 LEU H 1 1
14 14897 1 1 38 LEU HA H 34.688 17.563 -13.443 1.00 . A A . 48 LEU HA 1 1
14 14898 1 1 38 LEU HB2 H 33.052 17.865 -10.888 1.00 . A A . 48 LEU HB2 1 1
14 14899 1 1 38 LEU HB3 H 33.234 16.350 -11.758 1.00 . A A . 48 LEU HB3 1 1
14 14900 1 1 38 LEU HD11 H 34.010 16.857 -8.771 1.00 . A A . 48 LEU HD11 1 1
14 14901 1 1 38 LEU HD12 H 35.564 16.032 -8.806 1.00 . A A . 48 LEU HD12 1 1
14 14902 1 1 38 LEU HD13 H 34.156 15.292 -9.577 1.00 . A A . 48 LEU HD13 1 1
14 14903 1 1 38 LEU HD21 H 36.916 15.965 -10.920 1.00 . A A . 48 LEU HD21 1 1
14 14904 1 1 38 LEU HD22 H 36.319 16.747 -12.381 1.00 . A A . 48 LEU HD22 1 1
14 14905 1 1 38 LEU HD23 H 35.597 15.227 -11.841 1.00 . A A . 48 LEU HD23 1 1
14 14906 1 1 38 LEU HG H 35.482 17.894 -10.398 1.00 . A A . 48 LEU HG 1 1
14 14907 1 1 38 LEU N N 34.481 19.443 -12.558 1.00 . A A . 48 LEU N 1 1
14 14908 1 1 38 LEU O O 32.449 17.473 -14.622 1.00 . A A . 48 LEU O 1 1
14 14909 1 1 39 LEU C C 30.541 19.849 -15.289 1.00 . A A . 49 LEU C 1 1
14 14910 1 1 39 LEU CA C 30.462 19.363 -13.829 1.00 . A A . 49 LEU CA 1 1
14 14911 1 1 39 LEU CB C 29.655 20.336 -12.936 1.00 . A A . 49 LEU CB 1 1
14 14912 1 1 39 LEU CD1 C 28.696 20.814 -10.593 1.00 . A A . 49 LEU CD1 1 1
14 14913 1 1 39 LEU CD2 C 28.239 18.584 -11.738 1.00 . A A . 49 LEU CD2 1 1
14 14914 1 1 39 LEU CG C 29.244 19.741 -11.548 1.00 . A A . 49 LEU CG 1 1
14 14915 1 1 39 LEU H H 32.087 19.762 -12.527 1.00 . A A . 49 LEU H 1 1
14 14916 1 1 39 LEU HA H 29.954 18.396 -13.827 1.00 . A A . 49 LEU HA 1 1
14 14917 1 1 39 LEU HB2 H 30.254 21.229 -12.779 1.00 . A A . 49 LEU HB2 1 1
14 14918 1 1 39 LEU HB3 H 28.751 20.627 -13.465 1.00 . A A . 49 LEU HB3 1 1
14 14919 1 1 39 LEU HD11 H 29.442 21.587 -10.455 1.00 . A A . 49 LEU HD11 1 1
14 14920 1 1 39 LEU HD12 H 28.470 20.369 -9.634 1.00 . A A . 49 LEU HD12 1 1
14 14921 1 1 39 LEU HD13 H 27.797 21.259 -11.003 1.00 . A A . 49 LEU HD13 1 1
14 14922 1 1 39 LEU HD21 H 27.967 18.164 -10.775 1.00 . A A . 49 LEU HD21 1 1
14 14923 1 1 39 LEU HD22 H 28.694 17.807 -12.339 1.00 . A A . 49 LEU HD22 1 1
14 14924 1 1 39 LEU HD23 H 27.349 18.943 -12.237 1.00 . A A . 49 LEU HD23 1 1
14 14925 1 1 39 LEU HG H 30.126 19.326 -11.075 1.00 . A A . 49 LEU HG 1 1
14 14926 1 1 39 LEU N N 31.795 19.156 -13.243 1.00 . A A . 49 LEU N 1 1
14 14927 1 1 39 LEU O O 29.704 19.468 -16.099 1.00 . A A . 49 LEU O 1 1
14 14928 1 1 40 GLU C C 32.134 19.877 -17.948 1.00 . A A . 50 GLU C 1 1
14 14929 1 1 40 GLU CA C 31.770 21.077 -17.052 1.00 . A A . 50 GLU CA 1 1
14 14930 1 1 40 GLU CB C 32.855 22.179 -17.154 1.00 . A A . 50 GLU CB 1 1
14 14931 1 1 40 GLU CD C 33.484 24.627 -16.719 1.00 . A A . 50 GLU CD 1 1
14 14932 1 1 40 GLU CG C 32.475 23.500 -16.463 1.00 . A A . 50 GLU CG 1 1
14 14933 1 1 40 GLU H H 32.197 20.956 -14.958 1.00 . A A . 50 GLU H 1 1
14 14934 1 1 40 GLU HA H 30.824 21.484 -17.407 1.00 . A A . 50 GLU HA 1 1
14 14935 1 1 40 GLU HB2 H 33.773 21.810 -16.701 1.00 . A A . 50 GLU HB2 1 1
14 14936 1 1 40 GLU HB3 H 33.049 22.389 -18.201 1.00 . A A . 50 GLU HB3 1 1
14 14937 1 1 40 GLU HG2 H 31.499 23.810 -16.819 1.00 . A A . 50 GLU HG2 1 1
14 14938 1 1 40 GLU HG3 H 32.413 23.324 -15.391 1.00 . A A . 50 GLU HG3 1 1
14 14939 1 1 40 GLU N N 31.567 20.649 -15.646 1.00 . A A . 50 GLU N 1 1
14 14940 1 1 40 GLU O O 31.827 19.881 -19.143 1.00 . A A . 50 GLU O 1 1
14 14941 1 1 40 GLU OE1 O 34.663 24.468 -16.363 1.00 . A A . 50 GLU OE1 1 1
14 14942 1 1 40 GLU OE2 O 33.097 25.697 -17.251 1.00 . A A . 50 GLU OE2 1 1
14 14943 1 1 41 GLY C C 31.911 16.631 -18.113 1.00 . A A . 51 GLY C 1 1
14 14944 1 1 41 GLY CA C 33.089 17.606 -18.050 1.00 . A A . 51 GLY CA 1 1
14 14945 1 1 41 GLY H H 33.014 18.934 -16.403 1.00 . A A . 51 GLY H 1 1
14 14946 1 1 41 GLY HA2 H 33.422 17.835 -19.056 1.00 . A A . 51 GLY HA2 1 1
14 14947 1 1 41 GLY HA3 H 33.899 17.121 -17.522 1.00 . A A . 51 GLY HA3 1 1
14 14948 1 1 41 GLY N N 32.766 18.849 -17.347 1.00 . A A . 51 GLY N 1 1
14 14949 1 1 41 GLY O O 31.952 15.661 -18.873 1.00 . A A . 51 GLY O 1 1
14 14950 1 1 42 LYS C C 28.401 16.638 -17.752 1.00 . A A . 52 LYS C 1 1
14 14951 1 1 42 LYS CA C 29.677 15.990 -17.190 1.00 . A A . 52 LYS CA 1 1
14 14952 1 1 42 LYS CB C 29.451 15.583 -15.703 1.00 . A A . 52 LYS CB 1 1
14 14953 1 1 42 LYS CD C 31.115 13.615 -15.841 1.00 . A A . 52 LYS CD 1 1
14 14954 1 1 42 LYS CE C 32.439 13.056 -15.314 1.00 . A A . 52 LYS CE 1 1
14 14955 1 1 42 LYS CG C 30.661 14.878 -15.062 1.00 . A A . 52 LYS CG 1 1
14 14956 1 1 42 LYS H H 30.883 17.695 -16.757 1.00 . A A . 52 LYS H 1 1
14 14957 1 1 42 LYS HA H 29.872 15.093 -17.772 1.00 . A A . 52 LYS HA 1 1
14 14958 1 1 42 LYS HB2 H 29.222 16.476 -15.114 1.00 . A A . 52 LYS HB2 1 1
14 14959 1 1 42 LYS HB3 H 28.598 14.915 -15.650 1.00 . A A . 52 LYS HB3 1 1
14 14960 1 1 42 LYS HD2 H 30.354 12.848 -15.747 1.00 . A A . 52 LYS HD2 1 1
14 14961 1 1 42 LYS HD3 H 31.237 13.865 -16.891 1.00 . A A . 52 LYS HD3 1 1
14 14962 1 1 42 LYS HE2 H 33.216 13.797 -15.448 1.00 . A A . 52 LYS HE2 1 1
14 14963 1 1 42 LYS HE3 H 32.338 12.841 -14.258 1.00 . A A . 52 LYS HE3 1 1
14 14964 1 1 42 LYS HG2 H 31.484 15.579 -15.028 1.00 . A A . 52 LYS HG2 1 1
14 14965 1 1 42 LYS HG3 H 30.400 14.592 -14.051 1.00 . A A . 52 LYS HG3 1 1
14 14966 1 1 42 LYS HZ1 H 33.691 11.416 -15.521 1.00 . A A . 52 LYS HZ1 1 1
14 14967 1 1 42 LYS HZ2 H 33.123 12.022 -16.990 1.00 . A A . 52 LYS HZ2 1 1
14 14968 1 1 42 LYS HZ3 H 32.096 11.112 -15.996 1.00 . A A . 52 LYS HZ3 1 1
14 14969 1 1 42 LYS N N 30.861 16.883 -17.300 1.00 . A A . 52 LYS N 1 1
14 14970 1 1 42 LYS NZ N 32.864 11.815 -16.005 1.00 . A A . 52 LYS NZ 1 1
14 14971 1 1 42 LYS O O 27.312 16.064 -17.600 1.00 . A A . 52 LYS O 1 1
14 14972 1 1 43 ASN C C 26.425 19.080 -17.858 1.00 . A A . 53 ASN C 1 1
14 14973 1 1 43 ASN CA C 27.418 18.611 -18.975 1.00 . A A . 53 ASN CA 1 1
14 14974 1 1 43 ASN CB C 26.730 17.757 -20.096 1.00 . A A . 53 ASN CB 1 1
14 14975 1 1 43 ASN CG C 25.696 18.512 -20.942 1.00 . A A . 53 ASN CG 1 1
14 14976 1 1 43 ASN H H 29.447 18.210 -18.442 1.00 . A A . 53 ASN H 1 1
14 14977 1 1 43 ASN HA H 27.858 19.500 -19.426 1.00 . A A . 53 ASN HA 1 1
14 14978 1 1 43 ASN HB2 H 27.493 17.375 -20.765 1.00 . A A . 53 ASN HB2 1 1
14 14979 1 1 43 ASN HB3 H 26.241 16.907 -19.631 1.00 . A A . 53 ASN HB3 1 1
14 14980 1 1 43 ASN HD21 H 24.230 17.935 -19.735 1.00 . A A . 53 ASN HD21 1 1
14 14981 1 1 43 ASN HD22 H 23.766 18.944 -21.054 1.00 . A A . 53 ASN HD22 1 1
14 14982 1 1 43 ASN N N 28.546 17.834 -18.380 1.00 . A A . 53 ASN N 1 1
14 14983 1 1 43 ASN ND2 N 24.435 18.454 -20.542 1.00 . A A . 53 ASN ND2 1 1
14 14984 1 1 43 ASN O O 25.226 19.294 -18.092 1.00 . A A . 53 ASN O 1 1
14 14985 1 1 43 ASN OD1 O 26.037 19.133 -21.950 1.00 . A A . 53 ASN OD1 1 1
14 14986 1 1 44 TRP C C 25.301 18.618 -14.880 1.00 . A A . 54 TRP C 1 1
14 14987 1 1 44 TRP CA C 26.293 19.666 -15.408 1.00 . A A . 54 TRP CA 1 1
14 14988 1 1 44 TRP CB C 25.642 21.072 -15.604 1.00 . A A . 54 TRP CB 1 1
14 14989 1 1 44 TRP CD1 C 27.350 22.738 -16.606 1.00 . A A . 54 TRP CD1 1 1
14 14990 1 1 44 TRP CD2 C 27.069 22.899 -14.394 1.00 . A A . 54 TRP CD2 1 1
14 14991 1 1 44 TRP CE2 C 28.020 23.849 -14.788 1.00 . A A . 54 TRP CE2 1 1
14 14992 1 1 44 TRP CE3 C 26.727 22.798 -13.049 1.00 . A A . 54 TRP CE3 1 1
14 14993 1 1 44 TRP CG C 26.646 22.198 -15.564 1.00 . A A . 54 TRP CG 1 1
14 14994 1 1 44 TRP CH2 C 28.272 24.591 -12.563 1.00 . A A . 54 TRP CH2 1 1
14 14995 1 1 44 TRP CZ2 C 28.626 24.708 -13.880 1.00 . A A . 54 TRP CZ2 1 1
14 14996 1 1 44 TRP CZ3 C 27.325 23.652 -12.148 1.00 . A A . 54 TRP CZ3 1 1
14 14997 1 1 44 TRP H H 27.912 18.965 -16.551 1.00 . A A . 54 TRP H 1 1
14 14998 1 1 44 TRP HA H 27.073 19.755 -14.654 1.00 . A A . 54 TRP HA 1 1
14 14999 1 1 44 TRP HB2 H 25.132 21.103 -16.560 1.00 . A A . 54 TRP HB2 1 1
14 15000 1 1 44 TRP HB3 H 24.914 21.251 -14.821 1.00 . A A . 54 TRP HB3 1 1
14 15001 1 1 44 TRP HD1 H 27.258 22.423 -17.635 1.00 . A A . 54 TRP HD1 1 1
14 15002 1 1 44 TRP HE1 H 28.761 24.290 -16.700 1.00 . A A . 54 TRP HE1 1 1
14 15003 1 1 44 TRP HE3 H 25.992 22.073 -12.714 1.00 . A A . 54 TRP HE3 1 1
14 15004 1 1 44 TRP HH2 H 28.718 25.247 -11.822 1.00 . A A . 54 TRP HH2 1 1
14 15005 1 1 44 TRP HZ2 H 29.362 25.439 -14.189 1.00 . A A . 54 TRP HZ2 1 1
14 15006 1 1 44 TRP HZ3 H 27.067 23.592 -11.100 1.00 . A A . 54 TRP HZ3 1 1
14 15007 1 1 44 TRP N N 26.982 19.211 -16.635 1.00 . A A . 54 TRP N 1 1
14 15008 1 1 44 TRP NE1 N 28.170 23.741 -16.146 1.00 . A A . 54 TRP NE1 1 1
14 15009 1 1 44 TRP O O 24.432 18.932 -14.059 1.00 . A A . 54 TRP O 1 1
14 15010 1 1 45 ASP C C 25.201 15.860 -13.408 1.00 . A A . 55 ASP C 1 1
14 15011 1 1 45 ASP CA C 24.686 16.224 -14.814 1.00 . A A . 55 ASP CA 1 1
14 15012 1 1 45 ASP CB C 24.777 15.006 -15.774 1.00 . A A . 55 ASP CB 1 1
14 15013 1 1 45 ASP CG C 23.773 13.889 -15.427 1.00 . A A . 55 ASP CG 1 1
14 15014 1 1 45 ASP H H 26.152 17.180 -15.998 1.00 . A A . 55 ASP H 1 1
14 15015 1 1 45 ASP HA H 23.647 16.544 -14.749 1.00 . A A . 55 ASP HA 1 1
14 15016 1 1 45 ASP HB2 H 24.587 15.340 -16.791 1.00 . A A . 55 ASP HB2 1 1
14 15017 1 1 45 ASP HB3 H 25.783 14.596 -15.740 1.00 . A A . 55 ASP HB3 1 1
14 15018 1 1 45 ASP N N 25.474 17.354 -15.317 1.00 . A A . 55 ASP N 1 1
14 15019 1 1 45 ASP O O 26.385 15.506 -13.252 1.00 . A A . 55 ASP O 1 1
14 15020 1 1 45 ASP OD1 O 24.059 13.056 -14.543 1.00 . A A . 55 ASP OD1 1 1
14 15021 1 1 45 ASP OD2 O 22.684 13.841 -16.028 1.00 . A A . 55 ASP OD2 1 1
14 15022 1 1 46 LEU C C 25.120 14.288 -10.782 1.00 . A A . 56 LEU C 1 1
14 15023 1 1 46 LEU CA C 24.618 15.725 -10.991 1.00 . A A . 56 LEU CA 1 1
14 15024 1 1 46 LEU CB C 23.361 15.984 -10.112 1.00 . A A . 56 LEU CB 1 1
14 15025 1 1 46 LEU CD1 C 24.546 16.744 -7.948 1.00 . A A . 56 LEU CD1 1 1
14 15026 1 1 46 LEU CD2 C 22.168 15.786 -7.841 1.00 . A A . 56 LEU CD2 1 1
14 15027 1 1 46 LEU CG C 23.532 15.750 -8.567 1.00 . A A . 56 LEU CG 1 1
14 15028 1 1 46 LEU H H 23.386 16.210 -12.643 1.00 . A A . 56 LEU H 1 1
14 15029 1 1 46 LEU HA H 25.398 16.428 -10.698 1.00 . A A . 56 LEU HA 1 1
14 15030 1 1 46 LEU HB2 H 23.043 17.012 -10.268 1.00 . A A . 56 LEU HB2 1 1
14 15031 1 1 46 LEU HB3 H 22.569 15.334 -10.469 1.00 . A A . 56 LEU HB3 1 1
14 15032 1 1 46 LEU HD11 H 25.510 16.617 -8.423 1.00 . A A . 56 LEU HD11 1 1
14 15033 1 1 46 LEU HD12 H 24.650 16.553 -6.888 1.00 . A A . 56 LEU HD12 1 1
14 15034 1 1 46 LEU HD13 H 24.207 17.763 -8.096 1.00 . A A . 56 LEU HD13 1 1
14 15035 1 1 46 LEU HD21 H 21.694 16.750 -7.985 1.00 . A A . 56 LEU HD21 1 1
14 15036 1 1 46 LEU HD22 H 22.307 15.610 -6.781 1.00 . A A . 56 LEU HD22 1 1
14 15037 1 1 46 LEU HD23 H 21.528 15.010 -8.244 1.00 . A A . 56 LEU HD23 1 1
14 15038 1 1 46 LEU HG H 23.940 14.753 -8.419 1.00 . A A . 56 LEU HG 1 1
14 15039 1 1 46 LEU N N 24.303 15.966 -12.410 1.00 . A A . 56 LEU N 1 1
14 15040 1 1 46 LEU O O 26.211 14.079 -10.246 1.00 . A A . 56 LEU O 1 1
14 15041 1 1 47 THR C C 25.882 11.396 -11.637 1.00 . A A . 57 THR C 1 1
14 15042 1 1 47 THR CA C 24.529 11.884 -11.059 1.00 . A A . 57 THR CA 1 1
14 15043 1 1 47 THR CB C 23.348 11.079 -11.697 1.00 . A A . 57 THR CB 1 1
14 15044 1 1 47 THR CG2 C 23.379 9.599 -11.304 1.00 . A A . 57 THR CG2 1 1
14 15045 1 1 47 THR H H 23.556 13.598 -11.830 1.00 . A A . 57 THR H 1 1
14 15046 1 1 47 THR HA H 24.517 11.710 -9.984 1.00 . A A . 57 THR HA 1 1
14 15047 1 1 47 THR HB H 23.411 11.156 -12.783 1.00 . A A . 57 THR HB 1 1
14 15048 1 1 47 THR HG1 H 21.761 12.222 -11.979 1.00 . A A . 57 THR HG1 1 1
14 15049 1 1 47 THR HG21 H 23.309 9.512 -10.225 1.00 . A A . 57 THR HG21 1 1
14 15050 1 1 47 THR HG22 H 24.308 9.157 -11.637 1.00 . A A . 57 THR HG22 1 1
14 15051 1 1 47 THR HG23 H 22.551 9.078 -11.763 1.00 . A A . 57 THR HG23 1 1
14 15052 1 1 47 THR N N 24.323 13.326 -11.281 1.00 . A A . 57 THR N 1 1
14 15053 1 1 47 THR O O 26.598 10.615 -10.995 1.00 . A A . 57 THR O 1 1
14 15054 1 1 47 THR OG1 O 22.097 11.651 -11.280 1.00 . A A . 57 THR OG1 1 1
14 15055 1 1 48 ALA C C 28.704 12.032 -12.793 1.00 . A A . 58 ALA C 1 1
14 15056 1 1 48 ALA CA C 27.458 11.555 -13.559 1.00 . A A . 58 ALA CA 1 1
14 15057 1 1 48 ALA CB C 27.436 12.161 -14.978 1.00 . A A . 58 ALA CB 1 1
14 15058 1 1 48 ALA H H 25.622 12.571 -13.233 1.00 . A A . 58 ALA H 1 1
14 15059 1 1 48 ALA HA H 27.488 10.474 -13.652 1.00 . A A . 58 ALA HA 1 1
14 15060 1 1 48 ALA HB1 H 28.327 11.862 -15.521 1.00 . A A . 58 ALA HB1 1 1
14 15061 1 1 48 ALA HB2 H 27.406 13.246 -14.914 1.00 . A A . 58 ALA HB2 1 1
14 15062 1 1 48 ALA HB3 H 26.564 11.812 -15.515 1.00 . A A . 58 ALA HB3 1 1
14 15063 1 1 48 ALA N N 26.224 11.913 -12.831 1.00 . A A . 58 ALA N 1 1
14 15064 1 1 48 ALA O O 29.717 11.324 -12.726 1.00 . A A . 58 ALA O 1 1
14 15065 1 1 49 ALA C C 29.891 13.214 -10.080 1.00 . A A . 59 ALA C 1 1
14 15066 1 1 49 ALA CA C 29.693 13.874 -11.458 1.00 . A A . 59 ALA CA 1 1
14 15067 1 1 49 ALA CB C 29.438 15.374 -11.296 1.00 . A A . 59 ALA CB 1 1
14 15068 1 1 49 ALA H H 27.742 13.722 -12.292 1.00 . A A . 59 ALA H 1 1
14 15069 1 1 49 ALA HA H 30.605 13.754 -12.043 1.00 . A A . 59 ALA HA 1 1
14 15070 1 1 49 ALA HB1 H 28.536 15.533 -10.718 1.00 . A A . 59 ALA HB1 1 1
14 15071 1 1 49 ALA HB2 H 29.321 15.839 -12.269 1.00 . A A . 59 ALA HB2 1 1
14 15072 1 1 49 ALA HB3 H 30.280 15.837 -10.788 1.00 . A A . 59 ALA HB3 1 1
14 15073 1 1 49 ALA N N 28.597 13.242 -12.210 1.00 . A A . 59 ALA N 1 1
14 15074 1 1 49 ALA O O 31.028 13.088 -9.619 1.00 . A A . 59 ALA O 1 1
14 15075 1 1 50 LEU C C 29.536 10.774 -8.268 1.00 . A A . 60 LEU C 1 1
14 15076 1 1 50 LEU CA C 28.791 12.112 -8.116 1.00 . A A . 60 LEU CA 1 1
14 15077 1 1 50 LEU CB C 27.342 11.854 -7.610 1.00 . A A . 60 LEU CB 1 1
14 15078 1 1 50 LEU CD1 C 25.051 12.719 -6.869 1.00 . A A . 60 LEU CD1 1 1
14 15079 1 1 50 LEU CD2 C 27.176 13.832 -5.983 1.00 . A A . 60 LEU CD2 1 1
14 15080 1 1 50 LEU CG C 26.514 13.106 -7.178 1.00 . A A . 60 LEU CG 1 1
14 15081 1 1 50 LEU H H 27.898 13.022 -9.825 1.00 . A A . 60 LEU H 1 1
14 15082 1 1 50 LEU HA H 29.317 12.738 -7.396 1.00 . A A . 60 LEU HA 1 1
14 15083 1 1 50 LEU HB2 H 26.800 11.351 -8.407 1.00 . A A . 60 LEU HB2 1 1
14 15084 1 1 50 LEU HB3 H 27.389 11.175 -6.761 1.00 . A A . 60 LEU HB3 1 1
14 15085 1 1 50 LEU HD11 H 24.491 13.601 -6.587 1.00 . A A . 60 LEU HD11 1 1
14 15086 1 1 50 LEU HD12 H 25.012 11.998 -6.060 1.00 . A A . 60 LEU HD12 1 1
14 15087 1 1 50 LEU HD13 H 24.602 12.285 -7.754 1.00 . A A . 60 LEU HD13 1 1
14 15088 1 1 50 LEU HD21 H 26.603 14.711 -5.721 1.00 . A A . 60 LEU HD21 1 1
14 15089 1 1 50 LEU HD22 H 28.178 14.139 -6.262 1.00 . A A . 60 LEU HD22 1 1
14 15090 1 1 50 LEU HD23 H 27.235 13.170 -5.128 1.00 . A A . 60 LEU HD23 1 1
14 15091 1 1 50 LEU HG H 26.484 13.806 -8.006 1.00 . A A . 60 LEU HG 1 1
14 15092 1 1 50 LEU N N 28.770 12.825 -9.419 1.00 . A A . 60 LEU N 1 1
14 15093 1 1 50 LEU O O 30.412 10.441 -7.461 1.00 . A A . 60 LEU O 1 1
14 15094 1 1 51 SER C C 31.285 8.949 -10.080 1.00 . A A . 61 SER C 1 1
14 15095 1 1 51 SER CA C 29.787 8.771 -9.733 1.00 . A A . 61 SER CA 1 1
14 15096 1 1 51 SER CB C 29.015 8.161 -10.934 1.00 . A A . 61 SER CB 1 1
14 15097 1 1 51 SER H H 28.470 10.414 -9.930 1.00 . A A . 61 SER H 1 1
14 15098 1 1 51 SER HA H 29.699 8.095 -8.884 1.00 . A A . 61 SER HA 1 1
14 15099 1 1 51 SER HB2 H 27.979 8.029 -10.671 1.00 . A A . 61 SER HB2 1 1
14 15100 1 1 51 SER HB3 H 29.080 8.822 -11.792 1.00 . A A . 61 SER HB3 1 1
14 15101 1 1 51 SER HG H 29.933 6.481 -10.528 1.00 . A A . 61 SER HG 1 1
14 15102 1 1 51 SER N N 29.179 10.054 -9.355 1.00 . A A . 61 SER N 1 1
14 15103 1 1 51 SER O O 32.101 8.064 -9.809 1.00 . A A . 61 SER O 1 1
14 15104 1 1 51 SER OG O 29.534 6.897 -11.301 1.00 . A A . 61 SER OG 1 1
14 15105 1 1 52 ASP C C 33.900 10.751 -9.863 1.00 . A A . 62 ASP C 1 1
14 15106 1 1 52 ASP CA C 33.002 10.442 -11.076 1.00 . A A . 62 ASP CA 1 1
14 15107 1 1 52 ASP CB C 32.990 11.650 -12.035 1.00 . A A . 62 ASP CB 1 1
14 15108 1 1 52 ASP CG C 34.386 12.026 -12.560 1.00 . A A . 62 ASP CG 1 1
14 15109 1 1 52 ASP H H 30.919 10.769 -10.823 1.00 . A A . 62 ASP H 1 1
14 15110 1 1 52 ASP HA H 33.407 9.580 -11.611 1.00 . A A . 62 ASP HA 1 1
14 15111 1 1 52 ASP HB2 H 32.348 11.424 -12.886 1.00 . A A . 62 ASP HB2 1 1
14 15112 1 1 52 ASP HB3 H 32.568 12.506 -11.516 1.00 . A A . 62 ASP HB3 1 1
14 15113 1 1 52 ASP N N 31.624 10.109 -10.663 1.00 . A A . 62 ASP N 1 1
14 15114 1 1 52 ASP O O 35.067 10.349 -9.833 1.00 . A A . 62 ASP O 1 1
14 15115 1 1 52 ASP OD1 O 34.868 11.385 -13.525 1.00 . A A . 62 ASP OD1 1 1
14 15116 1 1 52 ASP OD2 O 35.003 12.966 -12.023 1.00 . A A . 62 ASP OD2 1 1
14 15117 1 1 53 TYR C C 34.470 10.671 -6.825 1.00 . A A . 63 TYR C 1 1
14 15118 1 1 53 TYR CA C 34.088 11.891 -7.674 1.00 . A A . 63 TYR CA 1 1
14 15119 1 1 53 TYR CB C 33.275 12.891 -6.823 1.00 . A A . 63 TYR CB 1 1
14 15120 1 1 53 TYR CD1 C 34.899 14.629 -5.874 1.00 . A A . 63 TYR CD1 1 1
14 15121 1 1 53 TYR CD2 C 34.044 12.976 -4.362 1.00 . A A . 63 TYR CD2 1 1
14 15122 1 1 53 TYR CE1 C 35.627 15.189 -4.841 1.00 . A A . 63 TYR CE1 1 1
14 15123 1 1 53 TYR CE2 C 34.776 13.542 -3.331 1.00 . A A . 63 TYR CE2 1 1
14 15124 1 1 53 TYR CG C 34.080 13.513 -5.663 1.00 . A A . 63 TYR CG 1 1
14 15125 1 1 53 TYR CZ C 35.565 14.646 -3.578 1.00 . A A . 63 TYR CZ 1 1
14 15126 1 1 53 TYR H H 32.416 11.770 -8.975 1.00 . A A . 63 TYR H 1 1
14 15127 1 1 53 TYR HA H 35.003 12.382 -8.007 1.00 . A A . 63 TYR HA 1 1
14 15128 1 1 53 TYR HB2 H 32.932 13.700 -7.463 1.00 . A A . 63 TYR HB2 1 1
14 15129 1 1 53 TYR HB3 H 32.406 12.390 -6.407 1.00 . A A . 63 TYR HB3 1 1
14 15130 1 1 53 TYR HD1 H 34.952 15.067 -6.859 1.00 . A A . 63 TYR HD1 1 1
14 15131 1 1 53 TYR HD2 H 33.432 12.107 -4.164 1.00 . A A . 63 TYR HD2 1 1
14 15132 1 1 53 TYR HE1 H 36.252 16.052 -5.032 1.00 . A A . 63 TYR HE1 1 1
14 15133 1 1 53 TYR HE2 H 34.730 13.113 -2.335 1.00 . A A . 63 TYR HE2 1 1
14 15134 1 1 53 TYR HH H 36.127 16.168 -2.550 1.00 . A A . 63 TYR HH 1 1
14 15135 1 1 53 TYR N N 33.344 11.482 -8.878 1.00 . A A . 63 TYR N 1 1
14 15136 1 1 53 TYR O O 35.615 10.543 -6.396 1.00 . A A . 63 TYR O 1 1
14 15137 1 1 53 TYR OH O 36.285 15.221 -2.556 1.00 . A A . 63 TYR OH 1 1
14 15138 1 1 54 GLU C C 34.640 7.576 -6.647 1.00 . A A . 64 GLU C 1 1
14 15139 1 1 54 GLU CA C 33.728 8.532 -5.840 1.00 . A A . 64 GLU CA 1 1
14 15140 1 1 54 GLU CB C 32.380 7.847 -5.482 1.00 . A A . 64 GLU CB 1 1
14 15141 1 1 54 GLU CD C 30.221 6.742 -6.326 1.00 . A A . 64 GLU CD 1 1
14 15142 1 1 54 GLU CG C 31.526 7.457 -6.695 1.00 . A A . 64 GLU CG 1 1
14 15143 1 1 54 GLU H H 32.589 9.969 -6.929 1.00 . A A . 64 GLU H 1 1
14 15144 1 1 54 GLU HA H 34.238 8.797 -4.915 1.00 . A A . 64 GLU HA 1 1
14 15145 1 1 54 GLU HB2 H 32.580 6.946 -4.906 1.00 . A A . 64 GLU HB2 1 1
14 15146 1 1 54 GLU HB3 H 31.801 8.525 -4.865 1.00 . A A . 64 GLU HB3 1 1
14 15147 1 1 54 GLU HG2 H 31.285 8.361 -7.246 1.00 . A A . 64 GLU HG2 1 1
14 15148 1 1 54 GLU HG3 H 32.112 6.810 -7.343 1.00 . A A . 64 GLU HG3 1 1
14 15149 1 1 54 GLU N N 33.494 9.781 -6.588 1.00 . A A . 64 GLU N 1 1
14 15150 1 1 54 GLU O O 35.294 6.715 -6.066 1.00 . A A . 64 GLU O 1 1
14 15151 1 1 54 GLU OE1 O 29.210 7.427 -6.075 1.00 . A A . 64 GLU OE1 1 1
14 15152 1 1 54 GLU OE2 O 30.201 5.495 -6.297 1.00 . A A . 64 GLU OE2 1 1
14 15153 1 1 55 GLN C C 36.999 7.346 -8.755 1.00 . A A . 65 GLN C 1 1
14 15154 1 1 55 GLN CA C 35.509 6.953 -8.900 1.00 . A A . 65 GLN CA 1 1
14 15155 1 1 55 GLN CB C 35.036 7.131 -10.369 1.00 . A A . 65 GLN CB 1 1
14 15156 1 1 55 GLN CD C 35.231 4.701 -11.131 1.00 . A A . 65 GLN CD 1 1
14 15157 1 1 55 GLN CG C 35.647 6.151 -11.381 1.00 . A A . 65 GLN CG 1 1
14 15158 1 1 55 GLN H H 34.047 8.407 -8.393 1.00 . A A . 65 GLN H 1 1
14 15159 1 1 55 GLN HA H 35.398 5.907 -8.623 1.00 . A A . 65 GLN HA 1 1
14 15160 1 1 55 GLN HB2 H 33.958 7.013 -10.401 1.00 . A A . 65 GLN HB2 1 1
14 15161 1 1 55 GLN HB3 H 35.272 8.144 -10.688 1.00 . A A . 65 GLN HB3 1 1
14 15162 1 1 55 GLN HE21 H 33.630 4.924 -12.285 1.00 . A A . 65 GLN HE21 1 1
14 15163 1 1 55 GLN HE22 H 33.837 3.366 -11.574 1.00 . A A . 65 GLN HE22 1 1
14 15164 1 1 55 GLN HG2 H 35.335 6.436 -12.380 1.00 . A A . 65 GLN HG2 1 1
14 15165 1 1 55 GLN HG3 H 36.726 6.216 -11.321 1.00 . A A . 65 GLN HG3 1 1
14 15166 1 1 55 GLN N N 34.657 7.745 -7.994 1.00 . A A . 65 GLN N 1 1
14 15167 1 1 55 GLN NE2 N 34.121 4.287 -11.724 1.00 . A A . 65 GLN NE2 1 1
14 15168 1 1 55 GLN O O 37.865 6.473 -8.655 1.00 . A A . 65 GLN O 1 1
14 15169 1 1 55 GLN OE1 O 35.894 3.968 -10.402 1.00 . A A . 65 GLN OE1 1 1
14 15170 1 1 56 LEU C C 39.131 8.996 -7.084 1.00 . A A . 66 LEU C 1 1
14 15171 1 1 56 LEU CA C 38.668 9.185 -8.548 1.00 . A A . 66 LEU CA 1 1
14 15172 1 1 56 LEU CB C 38.793 10.676 -9.034 1.00 . A A . 66 LEU CB 1 1
14 15173 1 1 56 LEU CD1 C 38.291 12.262 -7.010 1.00 . A A . 66 LEU CD1 1 1
14 15174 1 1 56 LEU CD2 C 37.604 12.954 -9.371 1.00 . A A . 66 LEU CD2 1 1
14 15175 1 1 56 LEU CG C 37.831 11.763 -8.404 1.00 . A A . 66 LEU CG 1 1
14 15176 1 1 56 LEU H H 36.553 9.314 -8.825 1.00 . A A . 66 LEU H 1 1
14 15177 1 1 56 LEU HA H 39.317 8.571 -9.178 1.00 . A A . 66 LEU HA 1 1
14 15178 1 1 56 LEU HB2 H 39.815 10.995 -8.877 1.00 . A A . 66 LEU HB2 1 1
14 15179 1 1 56 LEU HB3 H 38.622 10.667 -10.110 1.00 . A A . 66 LEU HB3 1 1
14 15180 1 1 56 LEU HD11 H 39.263 12.735 -7.081 1.00 . A A . 66 LEU HD11 1 1
14 15181 1 1 56 LEU HD12 H 38.356 11.424 -6.328 1.00 . A A . 66 LEU HD12 1 1
14 15182 1 1 56 LEU HD13 H 37.573 12.974 -6.621 1.00 . A A . 66 LEU HD13 1 1
14 15183 1 1 56 LEU HD21 H 37.184 12.585 -10.299 1.00 . A A . 66 LEU HD21 1 1
14 15184 1 1 56 LEU HD22 H 38.543 13.453 -9.579 1.00 . A A . 66 LEU HD22 1 1
14 15185 1 1 56 LEU HD23 H 36.915 13.661 -8.928 1.00 . A A . 66 LEU HD23 1 1
14 15186 1 1 56 LEU HG H 36.864 11.302 -8.250 1.00 . A A . 66 LEU HG 1 1
14 15187 1 1 56 LEU N N 37.287 8.670 -8.728 1.00 . A A . 66 LEU N 1 1
14 15188 1 1 56 LEU O O 40.331 8.893 -6.806 1.00 . A A . 66 LEU O 1 1
14 15189 1 1 57 ARG C C 38.604 7.118 -4.554 1.00 . A A . 67 ARG C 1 1
14 15190 1 1 57 ARG CA C 38.363 8.626 -4.739 1.00 . A A . 67 ARG CA 1 1
14 15191 1 1 57 ARG CB C 37.143 9.092 -3.889 1.00 . A A . 67 ARG CB 1 1
14 15192 1 1 57 ARG CD C 38.202 10.768 -2.280 1.00 . A A . 67 ARG CD 1 1
14 15193 1 1 57 ARG CG C 37.193 10.566 -3.424 1.00 . A A . 67 ARG CG 1 1
14 15194 1 1 57 ARG CZ C 37.397 12.672 -0.853 1.00 . A A . 67 ARG CZ 1 1
14 15195 1 1 57 ARG H H 37.233 9.164 -6.455 1.00 . A A . 67 ARG H 1 1
14 15196 1 1 57 ARG HA H 39.249 9.162 -4.404 1.00 . A A . 67 ARG HA 1 1
14 15197 1 1 57 ARG HB2 H 36.240 8.961 -4.478 1.00 . A A . 67 ARG HB2 1 1
14 15198 1 1 57 ARG HB3 H 37.057 8.469 -3.002 1.00 . A A . 67 ARG HB3 1 1
14 15199 1 1 57 ARG HD2 H 37.948 10.101 -1.465 1.00 . A A . 67 ARG HD2 1 1
14 15200 1 1 57 ARG HD3 H 39.189 10.518 -2.643 1.00 . A A . 67 ARG HD3 1 1
14 15201 1 1 57 ARG HE H 38.956 12.730 -2.112 1.00 . A A . 67 ARG HE 1 1
14 15202 1 1 57 ARG HG2 H 37.476 11.201 -4.259 1.00 . A A . 67 ARG HG2 1 1
14 15203 1 1 57 ARG HG3 H 36.209 10.858 -3.078 1.00 . A A . 67 ARG HG3 1 1
14 15204 1 1 57 ARG HH11 H 36.162 11.067 -0.760 1.00 . A A . 67 ARG HH11 1 1
14 15205 1 1 57 ARG HH12 H 35.726 12.395 0.262 1.00 . A A . 67 ARG HH12 1 1
14 15206 1 1 57 ARG HH21 H 38.385 14.431 -0.741 1.00 . A A . 67 ARG HH21 1 1
14 15207 1 1 57 ARG HH22 H 36.981 14.301 0.273 1.00 . A A . 67 ARG HH22 1 1
14 15208 1 1 57 ARG N N 38.146 8.957 -6.161 1.00 . A A . 67 ARG N 1 1
14 15209 1 1 57 ARG NE N 38.231 12.157 -1.777 1.00 . A A . 67 ARG NE 1 1
14 15210 1 1 57 ARG NH1 N 36.342 11.988 -0.413 1.00 . A A . 67 ARG NH1 1 1
14 15211 1 1 57 ARG NH2 N 37.605 13.898 -0.403 1.00 . A A . 67 ARG NH2 1 1
14 15212 1 1 57 ARG O O 39.213 6.709 -3.568 1.00 . A A . 67 ARG O 1 1
14 15213 1 1 58 GLN C C 39.709 4.410 -5.801 1.00 . A A . 68 GLN C 1 1
14 15214 1 1 58 GLN CA C 38.260 4.833 -5.457 1.00 . A A . 68 GLN CA 1 1
14 15215 1 1 58 GLN CB C 37.236 4.167 -6.431 1.00 . A A . 68 GLN CB 1 1
14 15216 1 1 58 GLN CD C 36.709 2.056 -5.003 1.00 . A A . 68 GLN CD 1 1
14 15217 1 1 58 GLN CG C 37.165 2.623 -6.363 1.00 . A A . 68 GLN CG 1 1
14 15218 1 1 58 GLN H H 37.637 6.701 -6.255 1.00 . A A . 68 GLN H 1 1
14 15219 1 1 58 GLN HA H 38.034 4.506 -4.438 1.00 . A A . 68 GLN HA 1 1
14 15220 1 1 58 GLN HB2 H 36.249 4.560 -6.215 1.00 . A A . 68 GLN HB2 1 1
14 15221 1 1 58 GLN HB3 H 37.494 4.451 -7.453 1.00 . A A . 68 GLN HB3 1 1
14 15222 1 1 58 GLN HE21 H 35.478 3.591 -4.681 1.00 . A A . 68 GLN HE21 1 1
14 15223 1 1 58 GLN HE22 H 35.530 2.396 -3.440 1.00 . A A . 68 GLN HE22 1 1
14 15224 1 1 58 GLN HG2 H 36.472 2.273 -7.118 1.00 . A A . 68 GLN HG2 1 1
14 15225 1 1 58 GLN HG3 H 38.150 2.228 -6.588 1.00 . A A . 68 GLN HG3 1 1
14 15226 1 1 58 GLN N N 38.114 6.304 -5.500 1.00 . A A . 68 GLN N 1 1
14 15227 1 1 58 GLN NE2 N 35.817 2.752 -4.305 1.00 . A A . 68 GLN NE2 1 1
14 15228 1 1 58 GLN O O 40.138 3.310 -5.446 1.00 . A A . 68 GLN O 1 1
14 15229 1 1 58 GLN OE1 O 37.140 0.975 -4.598 1.00 . A A . 68 GLN OE1 1 1
14 15230 1 1 59 VAL C C 42.794 5.128 -5.662 1.00 . A A . 69 VAL C 1 1
14 15231 1 1 59 VAL CA C 41.850 5.030 -6.888 1.00 . A A . 69 VAL CA 1 1
14 15232 1 1 59 VAL CB C 42.350 6.003 -8.028 1.00 . A A . 69 VAL CB 1 1
14 15233 1 1 59 VAL CG1 C 43.726 5.530 -8.598 1.00 . A A . 69 VAL CG1 1 1
14 15234 1 1 59 VAL CG2 C 41.281 6.174 -9.151 1.00 . A A . 69 VAL CG2 1 1
14 15235 1 1 59 VAL H H 40.075 6.182 -6.674 1.00 . A A . 69 VAL H 1 1
14 15236 1 1 59 VAL HA H 41.884 4.011 -7.279 1.00 . A A . 69 VAL HA 1 1
14 15237 1 1 59 VAL HB H 42.500 6.982 -7.574 1.00 . A A . 69 VAL HB 1 1
14 15238 1 1 59 VAL HG11 H 43.632 4.530 -9.010 1.00 . A A . 69 VAL HG11 1 1
14 15239 1 1 59 VAL HG12 H 44.470 5.516 -7.808 1.00 . A A . 69 VAL HG12 1 1
14 15240 1 1 59 VAL HG13 H 44.056 6.206 -9.378 1.00 . A A . 69 VAL HG13 1 1
14 15241 1 1 59 VAL HG21 H 40.359 6.565 -8.728 1.00 . A A . 69 VAL HG21 1 1
14 15242 1 1 59 VAL HG22 H 41.075 5.220 -9.616 1.00 . A A . 69 VAL HG22 1 1
14 15243 1 1 59 VAL HG23 H 41.643 6.865 -9.902 1.00 . A A . 69 VAL HG23 1 1
14 15244 1 1 59 VAL N N 40.462 5.307 -6.473 1.00 . A A . 69 VAL N 1 1
14 15245 1 1 59 VAL O O 43.256 6.220 -5.300 1.00 . A A . 69 VAL O 1 1
14 15246 1 1 60 HIS C C 44.841 2.578 -4.284 1.00 . A A . 70 HIS C 1 1
14 15247 1 1 60 HIS CA C 44.036 3.834 -3.938 1.00 . A A . 70 HIS CA 1 1
14 15248 1 1 60 HIS CB C 43.431 3.710 -2.508 1.00 . A A . 70 HIS CB 1 1
14 15249 1 1 60 HIS CD2 C 41.208 4.896 -1.897 1.00 . A A . 70 HIS CD2 1 1
14 15250 1 1 60 HIS CE1 C 42.020 6.870 -1.415 1.00 . A A . 70 HIS CE1 1 1
14 15251 1 1 60 HIS CG C 42.547 4.842 -2.086 1.00 . A A . 70 HIS CG 1 1
14 15252 1 1 60 HIS H H 42.433 3.218 -5.186 1.00 . A A . 70 HIS H 1 1
14 15253 1 1 60 HIS HA H 44.703 4.695 -3.973 1.00 . A A . 70 HIS HA 1 1
14 15254 1 1 60 HIS HB2 H 42.843 2.803 -2.449 1.00 . A A . 70 HIS HB2 1 1
14 15255 1 1 60 HIS HB3 H 44.241 3.641 -1.790 1.00 . A A . 70 HIS HB3 1 1
14 15256 1 1 60 HIS HD1 H 43.967 6.373 -1.811 1.00 . A A . 70 HIS HD1 1 1
14 15257 1 1 60 HIS HD2 H 40.506 4.086 -2.054 1.00 . A A . 70 HIS HD2 1 1
14 15258 1 1 60 HIS HE1 H 42.096 7.906 -1.113 1.00 . A A . 70 HIS HE1 1 1
14 15259 1 1 60 HIS HE2 H 40.005 6.552 -1.458 1.00 . A A . 70 HIS HE2 1 1
14 15260 1 1 60 HIS N N 43.002 3.989 -4.982 1.00 . A A . 70 HIS N 1 1
14 15261 1 1 60 HIS ND1 N 43.025 6.095 -1.775 1.00 . A A . 70 HIS ND1 1 1
14 15262 1 1 60 HIS NE2 N 40.907 6.169 -1.484 1.00 . A A . 70 HIS NE2 1 1
14 15263 1 1 60 HIS O O 44.501 1.478 -3.837 1.00 . A A . 70 HIS O 1 1
14 15264 1 1 61 THR C C 45.851 0.644 -6.559 1.00 . A A . 71 THR C 1 1
14 15265 1 1 61 THR CA C 46.689 1.649 -5.699 1.00 . A A . 71 THR CA 1 1
14 15266 1 1 61 THR CB C 47.483 0.941 -4.527 1.00 . A A . 71 THR CB 1 1
14 15267 1 1 61 THR CG2 C 48.651 0.068 -5.026 1.00 . A A . 71 THR CG2 1 1
14 15268 1 1 61 THR H H 46.030 3.660 -5.494 1.00 . A A . 71 THR H 1 1
14 15269 1 1 61 THR HA H 47.417 2.108 -6.359 1.00 . A A . 71 THR HA 1 1
14 15270 1 1 61 THR HB H 46.796 0.328 -3.951 1.00 . A A . 71 THR HB 1 1
14 15271 1 1 61 THR HG1 H 48.772 1.568 -3.174 1.00 . A A . 71 THR HG1 1 1
14 15272 1 1 61 THR HG21 H 48.279 -0.722 -5.664 1.00 . A A . 71 THR HG21 1 1
14 15273 1 1 61 THR HG22 H 49.165 -0.374 -4.179 1.00 . A A . 71 THR HG22 1 1
14 15274 1 1 61 THR HG23 H 49.353 0.677 -5.585 1.00 . A A . 71 THR HG23 1 1
14 15275 1 1 61 THR N N 45.842 2.750 -5.180 1.00 . A A . 71 THR N 1 1
14 15276 1 1 61 THR O O 46.305 -0.453 -6.891 1.00 . A A . 71 THR O 1 1
14 15277 1 1 61 THR OG1 O 48.032 1.944 -3.654 1.00 . A A . 71 THR OG1 1 1
14 15278 1 1 62 ALA C C 44.277 0.109 -9.229 1.00 . A A . 72 ALA C 1 1
14 15279 1 1 62 ALA CA C 43.720 0.254 -7.800 1.00 . A A . 72 ALA CA 1 1
14 15280 1 1 62 ALA CB C 42.316 0.883 -7.809 1.00 . A A . 72 ALA CB 1 1
14 15281 1 1 62 ALA H H 44.328 1.956 -6.686 1.00 . A A . 72 ALA H 1 1
14 15282 1 1 62 ALA HA H 43.649 -0.729 -7.348 1.00 . A A . 72 ALA HA 1 1
14 15283 1 1 62 ALA HB1 H 41.948 0.963 -6.794 1.00 . A A . 72 ALA HB1 1 1
14 15284 1 1 62 ALA HB2 H 41.641 0.262 -8.383 1.00 . A A . 72 ALA HB2 1 1
14 15285 1 1 62 ALA HB3 H 42.359 1.873 -8.252 1.00 . A A . 72 ALA HB3 1 1
14 15286 1 1 62 ALA N N 44.629 1.070 -6.964 1.00 . A A . 72 ALA N 1 1
14 15287 1 1 62 ALA O O 44.149 -0.941 -9.871 1.00 . A A . 72 ALA O 1 1
14 15288 1 1 63 ASN C C 46.895 2.149 -10.603 1.00 . A A . 73 ASN C 1 1
14 15289 1 1 63 ASN CA C 45.693 1.250 -10.922 1.00 . A A . 73 ASN CA 1 1
14 15290 1 1 63 ASN CB C 44.884 1.812 -12.136 1.00 . A A . 73 ASN CB 1 1
14 15291 1 1 63 ASN CG C 43.832 0.839 -12.678 1.00 . A A . 73 ASN CG 1 1
14 15292 1 1 63 ASN H H 44.785 2.027 -9.184 1.00 . A A . 73 ASN H 1 1
14 15293 1 1 63 ASN HA H 46.049 0.244 -11.151 1.00 . A A . 73 ASN HA 1 1
14 15294 1 1 63 ASN HB2 H 44.385 2.726 -11.840 1.00 . A A . 73 ASN HB2 1 1
14 15295 1 1 63 ASN HB3 H 45.572 2.046 -12.944 1.00 . A A . 73 ASN HB3 1 1
14 15296 1 1 63 ASN HD21 H 42.501 1.453 -11.349 1.00 . A A . 73 ASN HD21 1 1
14 15297 1 1 63 ASN HD22 H 41.968 0.221 -12.433 1.00 . A A . 73 ASN HD22 1 1
14 15298 1 1 63 ASN N N 44.880 1.200 -9.700 1.00 . A A . 73 ASN N 1 1
14 15299 1 1 63 ASN ND2 N 42.649 0.839 -12.097 1.00 . A A . 73 ASN ND2 1 1
14 15300 1 1 63 ASN O O 46.729 3.368 -10.539 1.00 . A A . 73 ASN O 1 1
14 15301 1 1 63 ASN OD1 O 44.091 0.076 -13.606 1.00 . A A . 73 ASN OD1 1 1
14 15302 1 1 64 LEU C C 49.160 2.889 -8.501 1.00 . A A . 74 LEU C 1 1
14 15303 1 1 64 LEU CA C 49.320 2.243 -9.909 1.00 . A A . 74 LEU CA 1 1
14 15304 1 1 64 LEU CB C 49.768 3.307 -10.972 1.00 . A A . 74 LEU CB 1 1
14 15305 1 1 64 LEU CD1 C 50.331 3.897 -13.400 1.00 . A A . 74 LEU CD1 1 1
14 15306 1 1 64 LEU CD2 C 51.405 1.852 -12.305 1.00 . A A . 74 LEU CD2 1 1
14 15307 1 1 64 LEU CG C 50.147 2.749 -12.381 1.00 . A A . 74 LEU CG 1 1
14 15308 1 1 64 LEU H H 48.108 0.557 -10.390 1.00 . A A . 74 LEU H 1 1
14 15309 1 1 64 LEU HA H 50.093 1.486 -9.842 1.00 . A A . 74 LEU HA 1 1
14 15310 1 1 64 LEU HB2 H 48.956 4.016 -11.092 1.00 . A A . 74 LEU HB2 1 1
14 15311 1 1 64 LEU HB3 H 50.627 3.843 -10.578 1.00 . A A . 74 LEU HB3 1 1
14 15312 1 1 64 LEU HD11 H 51.143 4.549 -13.092 1.00 . A A . 74 LEU HD11 1 1
14 15313 1 1 64 LEU HD12 H 49.417 4.476 -13.462 1.00 . A A . 74 LEU HD12 1 1
14 15314 1 1 64 LEU HD13 H 50.550 3.487 -14.375 1.00 . A A . 74 LEU HD13 1 1
14 15315 1 1 64 LEU HD21 H 51.639 1.464 -13.291 1.00 . A A . 74 LEU HD21 1 1
14 15316 1 1 64 LEU HD22 H 51.215 1.021 -11.640 1.00 . A A . 74 LEU HD22 1 1
14 15317 1 1 64 LEU HD23 H 52.247 2.422 -11.933 1.00 . A A . 74 LEU HD23 1 1
14 15318 1 1 64 LEU HG H 49.330 2.129 -12.745 1.00 . A A . 74 LEU HG 1 1
14 15319 1 1 64 LEU N N 48.075 1.532 -10.327 1.00 . A A . 74 LEU N 1 1
14 15320 1 1 64 LEU O O 48.080 3.391 -8.159 1.00 . A A . 74 LEU O 1 1
14 15321 1 1 65 PRO C C 50.165 5.084 -6.478 1.00 . A A . 75 PRO C 1 1
14 15322 1 1 65 PRO CA C 50.204 3.547 -6.318 1.00 . A A . 75 PRO CA 1 1
14 15323 1 1 65 PRO CB C 51.510 3.057 -5.607 1.00 . A A . 75 PRO CB 1 1
14 15324 1 1 65 PRO CD C 51.531 2.185 -7.837 1.00 . A A . 75 PRO CD 1 1
14 15325 1 1 65 PRO CG C 51.983 1.893 -6.425 1.00 . A A . 75 PRO CG 1 1
14 15326 1 1 65 PRO HA H 49.336 3.230 -5.742 1.00 . A A . 75 PRO HA 1 1
14 15327 1 1 65 PRO HB2 H 52.253 3.851 -5.591 1.00 . A A . 75 PRO HB2 1 1
14 15328 1 1 65 PRO HB3 H 51.291 2.762 -4.584 1.00 . A A . 75 PRO HB3 1 1
14 15329 1 1 65 PRO HD2 H 52.234 2.843 -8.343 1.00 . A A . 75 PRO HD2 1 1
14 15330 1 1 65 PRO HD3 H 51.408 1.265 -8.398 1.00 . A A . 75 PRO HD3 1 1
14 15331 1 1 65 PRO HG2 H 53.066 1.823 -6.376 1.00 . A A . 75 PRO HG2 1 1
14 15332 1 1 65 PRO HG3 H 51.537 0.966 -6.065 1.00 . A A . 75 PRO HG3 1 1
14 15333 1 1 65 PRO N N 50.231 2.870 -7.633 1.00 . A A . 75 PRO N 1 1
14 15334 1 1 65 PRO O O 51.204 5.732 -6.657 1.00 . A A . 75 PRO O 1 1
14 15335 1 1 66 HIS C C 47.871 7.486 -5.297 1.00 . A A . 76 HIS C 1 1
14 15336 1 1 66 HIS CA C 48.687 7.083 -6.533 1.00 . A A . 76 HIS CA 1 1
14 15337 1 1 66 HIS CB C 47.949 7.482 -7.844 1.00 . A A . 76 HIS CB 1 1
14 15338 1 1 66 HIS CD2 C 48.472 10.016 -8.241 1.00 . A A . 76 HIS CD2 1 1
14 15339 1 1 66 HIS CE1 C 46.479 10.822 -7.818 1.00 . A A . 76 HIS CE1 1 1
14 15340 1 1 66 HIS CG C 47.662 8.966 -7.945 1.00 . A A . 76 HIS CG 1 1
14 15341 1 1 66 HIS H H 48.169 5.038 -6.417 1.00 . A A . 76 HIS H 1 1
14 15342 1 1 66 HIS HA H 49.643 7.603 -6.501 1.00 . A A . 76 HIS HA 1 1
14 15343 1 1 66 HIS HB2 H 48.559 7.204 -8.695 1.00 . A A . 76 HIS HB2 1 1
14 15344 1 1 66 HIS HB3 H 47.003 6.953 -7.908 1.00 . A A . 76 HIS HB3 1 1
14 15345 1 1 66 HIS HD1 H 45.615 9.005 -7.450 1.00 . A A . 76 HIS HD1 1 1
14 15346 1 1 66 HIS HD2 H 49.520 9.968 -8.498 1.00 . A A . 76 HIS HD2 1 1
14 15347 1 1 66 HIS HE1 H 45.656 11.510 -7.663 1.00 . A A . 76 HIS HE1 1 1
14 15348 1 1 66 HIS HE2 H 48.057 12.075 -8.159 1.00 . A A . 76 HIS HE2 1 1
14 15349 1 1 66 HIS N N 48.940 5.637 -6.474 1.00 . A A . 76 HIS N 1 1
14 15350 1 1 66 HIS ND1 N 46.422 9.509 -7.689 1.00 . A A . 76 HIS ND1 1 1
14 15351 1 1 66 HIS NE2 N 47.709 11.156 -8.151 1.00 . A A . 76 HIS NE2 1 1
14 15352 1 1 66 HIS O O 46.646 7.275 -5.244 1.00 . A A . 76 HIS O 1 1
14 15353 1 1 67 VAL C C 47.213 9.809 -3.304 1.00 . A A . 77 VAL C 1 1
14 15354 1 1 67 VAL CA C 47.943 8.481 -3.039 1.00 . A A . 77 VAL CA 1 1
14 15355 1 1 67 VAL CB C 48.991 8.645 -1.870 1.00 . A A . 77 VAL CB 1 1
14 15356 1 1 67 VAL CG1 C 48.310 9.122 -0.546 1.00 . A A . 77 VAL CG1 1 1
14 15357 1 1 67 VAL CG2 C 49.798 7.335 -1.656 1.00 . A A . 77 VAL CG2 1 1
14 15358 1 1 67 VAL H H 49.533 8.148 -4.400 1.00 . A A . 77 VAL H 1 1
14 15359 1 1 67 VAL HA H 47.217 7.725 -2.738 1.00 . A A . 77 VAL HA 1 1
14 15360 1 1 67 VAL HB H 49.695 9.418 -2.174 1.00 . A A . 77 VAL HB 1 1
14 15361 1 1 67 VAL HG11 H 49.055 9.240 0.231 1.00 . A A . 77 VAL HG11 1 1
14 15362 1 1 67 VAL HG12 H 47.573 8.398 -0.225 1.00 . A A . 77 VAL HG12 1 1
14 15363 1 1 67 VAL HG13 H 47.814 10.077 -0.709 1.00 . A A . 77 VAL HG13 1 1
14 15364 1 1 67 VAL HG21 H 50.313 7.066 -2.574 1.00 . A A . 77 VAL HG21 1 1
14 15365 1 1 67 VAL HG22 H 49.128 6.531 -1.379 1.00 . A A . 77 VAL HG22 1 1
14 15366 1 1 67 VAL HG23 H 50.527 7.480 -0.869 1.00 . A A . 77 VAL HG23 1 1
14 15367 1 1 67 VAL N N 48.567 8.028 -4.286 1.00 . A A . 77 VAL N 1 1
14 15368 1 1 67 VAL O O 47.836 10.874 -3.363 1.00 . A A . 77 VAL O 1 1
14 15369 1 1 68 PHE C C 44.632 11.380 -2.296 1.00 . A A . 78 PHE C 1 1
14 15370 1 1 68 PHE CA C 45.020 10.873 -3.696 1.00 . A A . 78 PHE CA 1 1
14 15371 1 1 68 PHE CB C 43.765 10.513 -4.550 1.00 . A A . 78 PHE CB 1 1
14 15372 1 1 68 PHE CD1 C 43.165 12.694 -5.733 1.00 . A A . 78 PHE CD1 1 1
14 15373 1 1 68 PHE CD2 C 41.600 11.824 -4.133 1.00 . A A . 78 PHE CD2 1 1
14 15374 1 1 68 PHE CE1 C 42.324 13.774 -5.964 1.00 . A A . 78 PHE CE1 1 1
14 15375 1 1 68 PHE CE2 C 40.768 12.902 -4.366 1.00 . A A . 78 PHE CE2 1 1
14 15376 1 1 68 PHE CG C 42.821 11.696 -4.814 1.00 . A A . 78 PHE CG 1 1
14 15377 1 1 68 PHE CZ C 41.129 13.878 -5.280 1.00 . A A . 78 PHE CZ 1 1
14 15378 1 1 68 PHE H H 45.510 8.820 -3.639 1.00 . A A . 78 PHE H 1 1
14 15379 1 1 68 PHE HA H 45.575 11.661 -4.205 1.00 . A A . 78 PHE HA 1 1
14 15380 1 1 68 PHE HB2 H 44.093 10.131 -5.508 1.00 . A A . 78 PHE HB2 1 1
14 15381 1 1 68 PHE HB3 H 43.200 9.730 -4.044 1.00 . A A . 78 PHE HB3 1 1
14 15382 1 1 68 PHE HD1 H 44.103 12.622 -6.275 1.00 . A A . 78 PHE HD1 1 1
14 15383 1 1 68 PHE HD2 H 41.309 11.071 -3.417 1.00 . A A . 78 PHE HD2 1 1
14 15384 1 1 68 PHE HE1 H 42.608 14.536 -6.679 1.00 . A A . 78 PHE HE1 1 1
14 15385 1 1 68 PHE HE2 H 39.829 12.988 -3.833 1.00 . A A . 78 PHE HE2 1 1
14 15386 1 1 68 PHE HZ H 40.472 14.719 -5.460 1.00 . A A . 78 PHE HZ 1 1
14 15387 1 1 68 PHE N N 45.899 9.711 -3.549 1.00 . A A . 78 PHE N 1 1
14 15388 1 1 68 PHE O O 43.658 10.902 -1.701 1.00 . A A . 78 PHE O 1 1
14 15389 1 1 69 ASN C C 46.137 14.142 -0.288 1.00 . A A . 79 ASN C 1 1
14 15390 1 1 69 ASN CA C 45.221 12.919 -0.442 1.00 . A A . 79 ASN CA 1 1
14 15391 1 1 69 ASN CB C 45.480 11.896 0.708 1.00 . A A . 79 ASN CB 1 1
14 15392 1 1 69 ASN CG C 45.015 12.376 2.096 1.00 . A A . 79 ASN CG 1 1
14 15393 1 1 69 ASN H H 46.223 12.597 -2.287 1.00 . A A . 79 ASN H 1 1
14 15394 1 1 69 ASN HA H 44.185 13.243 -0.398 1.00 . A A . 79 ASN HA 1 1
14 15395 1 1 69 ASN HB2 H 44.961 10.976 0.471 1.00 . A A . 79 ASN HB2 1 1
14 15396 1 1 69 ASN HB3 H 46.538 11.685 0.765 1.00 . A A . 79 ASN HB3 1 1
14 15397 1 1 69 ASN HD21 H 44.629 10.503 2.646 1.00 . A A . 79 ASN HD21 1 1
14 15398 1 1 69 ASN HD22 H 44.306 11.716 3.834 1.00 . A A . 79 ASN HD22 1 1
14 15399 1 1 69 ASN N N 45.444 12.307 -1.763 1.00 . A A . 79 ASN N 1 1
14 15400 1 1 69 ASN ND2 N 44.609 11.438 2.943 1.00 . A A . 79 ASN ND2 1 1
14 15401 1 1 69 ASN O O 47.354 13.998 -0.154 1.00 . A A . 79 ASN O 1 1
14 15402 1 1 69 ASN OD1 O 45.028 13.567 2.413 1.00 . A A . 79 ASN OD1 1 1
14 15403 1 1 70 GLU C C 45.338 17.315 1.012 1.00 . A A . 80 GLU C 1 1
14 15404 1 1 70 GLU CA C 46.211 16.600 -0.027 1.00 . A A . 80 GLU CA 1 1
14 15405 1 1 70 GLU CB C 46.385 17.455 -1.327 1.00 . A A . 80 GLU CB 1 1
14 15406 1 1 70 GLU CD C 47.112 19.723 -0.241 1.00 . A A . 80 GLU CD 1 1
14 15407 1 1 70 GLU CG C 47.431 18.608 -1.260 1.00 . A A . 80 GLU CG 1 1
14 15408 1 1 70 GLU H H 44.587 15.354 -0.582 1.00 . A A . 80 GLU H 1 1
14 15409 1 1 70 GLU HA H 47.192 16.389 0.405 1.00 . A A . 80 GLU HA 1 1
14 15410 1 1 70 GLU HB2 H 46.683 16.789 -2.131 1.00 . A A . 80 GLU HB2 1 1
14 15411 1 1 70 GLU HB3 H 45.427 17.889 -1.592 1.00 . A A . 80 GLU HB3 1 1
14 15412 1 1 70 GLU HG2 H 48.401 18.179 -1.019 1.00 . A A . 80 GLU HG2 1 1
14 15413 1 1 70 GLU HG3 H 47.502 19.061 -2.245 1.00 . A A . 80 GLU HG3 1 1
14 15414 1 1 70 GLU N N 45.537 15.329 -0.333 1.00 . A A . 80 GLU N 1 1
14 15415 1 1 70 GLU O O 44.193 17.682 0.707 1.00 . A A . 80 GLU O 1 1
14 15416 1 1 70 GLU OE1 O 46.178 20.508 -0.478 1.00 . A A . 80 GLU OE1 1 1
14 15417 1 1 70 GLU OE2 O 47.768 19.794 0.816 1.00 . A A . 80 GLU OE2 1 1
14 15418 1 1 71 GLY C C 45.779 17.884 4.669 1.00 . A A . 81 GLY C 1 1
14 15419 1 1 71 GLY CA C 45.147 18.135 3.311 1.00 . A A . 81 GLY CA 1 1
14 15420 1 1 71 GLY H H 46.762 17.127 2.404 1.00 . A A . 81 GLY H 1 1
14 15421 1 1 71 GLY HA2 H 45.142 19.200 3.111 1.00 . A A . 81 GLY HA2 1 1
14 15422 1 1 71 GLY HA3 H 44.119 17.785 3.333 1.00 . A A . 81 GLY HA3 1 1
14 15423 1 1 71 GLY N N 45.865 17.469 2.235 1.00 . A A . 81 GLY N 1 1
14 15424 1 1 71 GLY O O 45.543 16.838 5.277 1.00 . A A . 81 GLY O 1 1
14 15425 1 1 72 ARG C C 46.104 19.144 7.530 1.00 . A A . 82 ARG C 1 1
14 15426 1 1 72 ARG CA C 47.192 18.816 6.485 1.00 . A A . 82 ARG CA 1 1
14 15427 1 1 72 ARG CB C 48.367 19.829 6.578 1.00 . A A . 82 ARG CB 1 1
14 15428 1 1 72 ARG CD C 50.117 21.016 8.072 1.00 . A A . 82 ARG CD 1 1
14 15429 1 1 72 ARG CG C 48.906 20.068 8.009 1.00 . A A . 82 ARG CG 1 1
14 15430 1 1 72 ARG CZ C 52.109 19.507 7.915 1.00 . A A . 82 ARG CZ 1 1
14 15431 1 1 72 ARG H H 46.841 19.583 4.536 1.00 . A A . 82 ARG H 1 1
14 15432 1 1 72 ARG HA H 47.572 17.819 6.673 1.00 . A A . 82 ARG HA 1 1
14 15433 1 1 72 ARG HB2 H 49.182 19.463 5.961 1.00 . A A . 82 ARG HB2 1 1
14 15434 1 1 72 ARG HB3 H 48.037 20.782 6.178 1.00 . A A . 82 ARG HB3 1 1
14 15435 1 1 72 ARG HD2 H 49.866 21.955 7.593 1.00 . A A . 82 ARG HD2 1 1
14 15436 1 1 72 ARG HD3 H 50.359 21.205 9.111 1.00 . A A . 82 ARG HD3 1 1
14 15437 1 1 72 ARG HE H 51.517 20.815 6.514 1.00 . A A . 82 ARG HE 1 1
14 15438 1 1 72 ARG HG2 H 48.110 20.490 8.607 1.00 . A A . 82 ARG HG2 1 1
14 15439 1 1 72 ARG HG3 H 49.192 19.109 8.444 1.00 . A A . 82 ARG HG3 1 1
14 15440 1 1 72 ARG HH11 H 51.104 19.269 9.664 1.00 . A A . 82 ARG HH11 1 1
14 15441 1 1 72 ARG HH12 H 52.506 18.267 9.472 1.00 . A A . 82 ARG HH12 1 1
14 15442 1 1 72 ARG HH21 H 53.326 19.466 6.304 1.00 . A A . 82 ARG HH21 1 1
14 15443 1 1 72 ARG HH22 H 53.759 18.389 7.593 1.00 . A A . 82 ARG HH22 1 1
14 15444 1 1 72 ARG N N 46.614 18.837 5.128 1.00 . A A . 82 ARG N 1 1
14 15445 1 1 72 ARG NE N 51.305 20.456 7.403 1.00 . A A . 82 ARG NE 1 1
14 15446 1 1 72 ARG NH1 N 51.886 18.974 9.114 1.00 . A A . 82 ARG NH1 1 1
14 15447 1 1 72 ARG NH2 N 53.143 19.086 7.215 1.00 . A A . 82 ARG NH2 1 1
14 15448 1 1 72 ARG O O 45.236 19.989 7.280 1.00 . A A . 82 ARG O 1 1
14 15449 1 1 73 GLY C C 45.393 17.727 10.937 1.00 . A A . 83 GLY C 1 1
14 15450 1 1 73 GLY CA C 45.207 18.693 9.773 1.00 . A A . 83 GLY CA 1 1
14 15451 1 1 73 GLY H H 46.871 17.803 8.825 1.00 . A A . 83 GLY H 1 1
14 15452 1 1 73 GLY HA2 H 45.339 19.703 10.142 1.00 . A A . 83 GLY HA2 1 1
14 15453 1 1 73 GLY HA3 H 44.203 18.589 9.378 1.00 . A A . 83 GLY HA3 1 1
14 15454 1 1 73 GLY N N 46.161 18.468 8.693 1.00 . A A . 83 GLY N 1 1
14 15455 1 1 73 GLY O O 46.533 17.286 11.179 1.00 . A A . 83 GLY O 1 1
14 15456 1 1 73 GLY OXT O 44.413 17.435 11.641 1.00 . A A . 83 GLY OXT 1 1
15 15457 1 1 1 SER C C 18.396 12.077 10.186 1.00 . A A . 11 SER C 1 1
15 15458 1 1 1 SER CA C 18.786 10.840 11.014 1.00 . A A . 11 SER CA 1 1
15 15459 1 1 1 SER CB C 19.862 11.168 12.071 1.00 . A A . 11 SER CB 1 1
15 15460 1 1 1 SER H1 H 20.086 10.099 9.573 1.00 . A A . 11 SER H1 1 1
15 15461 1 1 1 SER H2 H 18.517 9.472 9.478 1.00 . A A . 11 SER H2 1 1
15 15462 1 1 1 SER H3 H 19.567 8.947 10.688 1.00 . A A . 11 SER H3 1 1
15 15463 1 1 1 SER HA H 17.902 10.466 11.520 1.00 . A A . 11 SER HA 1 1
15 15464 1 1 1 SER HB2 H 20.745 11.569 11.587 1.00 . A A . 11 SER HB2 1 1
15 15465 1 1 1 SER HB3 H 19.475 11.899 12.770 1.00 . A A . 11 SER HB3 1 1
15 15466 1 1 1 SER HG H 19.472 9.665 13.278 1.00 . A A . 11 SER HG 1 1
15 15467 1 1 1 SER N N 19.274 9.767 10.126 1.00 . A A . 11 SER N 1 1
15 15468 1 1 1 SER O O 17.205 12.394 10.057 1.00 . A A . 11 SER O 1 1
15 15469 1 1 1 SER OG O 20.234 10.004 12.791 1.00 . A A . 11 SER OG 1 1
15 15470 1 1 2 ALA C C 18.811 13.671 7.357 1.00 . A A . 12 ALA C 1 1
15 15471 1 1 2 ALA CA C 19.214 13.985 8.812 1.00 . A A . 12 ALA CA 1 1
15 15472 1 1 2 ALA CB C 20.484 14.857 8.863 1.00 . A A . 12 ALA CB 1 1
15 15473 1 1 2 ALA H H 20.317 12.378 9.662 1.00 . A A . 12 ALA H 1 1
15 15474 1 1 2 ALA HA H 18.410 14.549 9.281 1.00 . A A . 12 ALA HA 1 1
15 15475 1 1 2 ALA HB1 H 20.316 15.781 8.317 1.00 . A A . 12 ALA HB1 1 1
15 15476 1 1 2 ALA HB2 H 21.312 14.325 8.418 1.00 . A A . 12 ALA HB2 1 1
15 15477 1 1 2 ALA HB3 H 20.723 15.093 9.892 1.00 . A A . 12 ALA HB3 1 1
15 15478 1 1 2 ALA N N 19.408 12.742 9.586 1.00 . A A . 12 ALA N 1 1
15 15479 1 1 2 ALA O O 19.637 13.771 6.439 1.00 . A A . 12 ALA O 1 1
15 15480 1 1 3 GLU C C 17.790 11.874 5.121 1.00 . A A . 13 GLU C 1 1
15 15481 1 1 3 GLU CA C 16.920 12.882 5.902 1.00 . A A . 13 GLU CA 1 1
15 15482 1 1 3 GLU CB C 16.541 14.129 5.039 1.00 . A A . 13 GLU CB 1 1
15 15483 1 1 3 GLU CD C 15.584 15.646 6.924 1.00 . A A . 13 GLU CD 1 1
15 15484 1 1 3 GLU CG C 15.341 14.959 5.565 1.00 . A A . 13 GLU CG 1 1
15 15485 1 1 3 GLU H H 16.960 13.240 7.991 1.00 . A A . 13 GLU H 1 1
15 15486 1 1 3 GLU HA H 15.995 12.368 6.155 1.00 . A A . 13 GLU HA 1 1
15 15487 1 1 3 GLU HB2 H 17.403 14.780 4.971 1.00 . A A . 13 GLU HB2 1 1
15 15488 1 1 3 GLU HB3 H 16.293 13.793 4.036 1.00 . A A . 13 GLU HB3 1 1
15 15489 1 1 3 GLU HG2 H 15.104 15.725 4.829 1.00 . A A . 13 GLU HG2 1 1
15 15490 1 1 3 GLU HG3 H 14.482 14.299 5.652 1.00 . A A . 13 GLU HG3 1 1
15 15491 1 1 3 GLU N N 17.531 13.265 7.194 1.00 . A A . 13 GLU N 1 1
15 15492 1 1 3 GLU O O 18.485 12.231 4.165 1.00 . A A . 13 GLU O 1 1
15 15493 1 1 3 GLU OE1 O 16.184 16.741 6.942 1.00 . A A . 13 GLU OE1 1 1
15 15494 1 1 3 GLU OE2 O 15.191 15.088 7.978 1.00 . A A . 13 GLU OE2 1 1
15 15495 1 1 4 CYS C C 17.673 9.195 3.558 1.00 . A A . 14 CYS C 1 1
15 15496 1 1 4 CYS CA C 18.398 9.477 4.897 1.00 . A A . 14 CYS CA 1 1
15 15497 1 1 4 CYS CB C 18.367 8.232 5.814 1.00 . A A . 14 CYS CB 1 1
15 15498 1 1 4 CYS H H 17.318 10.455 6.445 1.00 . A A . 14 CYS H 1 1
15 15499 1 1 4 CYS HA H 19.432 9.738 4.694 1.00 . A A . 14 CYS HA 1 1
15 15500 1 1 4 CYS HB2 H 17.339 7.932 5.988 1.00 . A A . 14 CYS HB2 1 1
15 15501 1 1 4 CYS HB3 H 18.899 7.419 5.338 1.00 . A A . 14 CYS HB3 1 1
15 15502 1 1 4 CYS HG H 20.440 8.556 7.247 1.00 . A A . 14 CYS HG 1 1
15 15503 1 1 4 CYS N N 17.771 10.619 5.593 1.00 . A A . 14 CYS N 1 1
15 15504 1 1 4 CYS O O 18.255 8.635 2.624 1.00 . A A . 14 CYS O 1 1
15 15505 1 1 4 CYS SG S 19.130 8.500 7.427 1.00 . A A . 14 CYS SG 1 1
15 15506 1 1 5 TRP C C 15.685 10.759 1.363 1.00 . A A . 15 TRP C 1 1
15 15507 1 1 5 TRP CA C 15.546 9.515 2.281 1.00 . A A . 15 TRP CA 1 1
15 15508 1 1 5 TRP CB C 14.068 9.325 2.705 1.00 . A A . 15 TRP CB 1 1
15 15509 1 1 5 TRP CD1 C 13.666 7.997 4.887 1.00 . A A . 15 TRP CD1 1 1
15 15510 1 1 5 TRP CD2 C 13.687 6.741 3.033 1.00 . A A . 15 TRP CD2 1 1
15 15511 1 1 5 TRP CE2 C 13.461 5.907 4.138 1.00 . A A . 15 TRP CE2 1 1
15 15512 1 1 5 TRP CE3 C 13.747 6.170 1.757 1.00 . A A . 15 TRP CE3 1 1
15 15513 1 1 5 TRP CG C 13.817 8.079 3.528 1.00 . A A . 15 TRP CG 1 1
15 15514 1 1 5 TRP CH2 C 13.353 3.996 2.750 1.00 . A A . 15 TRP CH2 1 1
15 15515 1 1 5 TRP CZ2 C 13.291 4.530 4.010 1.00 . A A . 15 TRP CZ2 1 1
15 15516 1 1 5 TRP CZ3 C 13.572 4.806 1.628 1.00 . A A . 15 TRP CZ3 1 1
15 15517 1 1 5 TRP H H 16.004 10.037 4.282 1.00 . A A . 15 TRP H 1 1
15 15518 1 1 5 TRP HA H 15.864 8.642 1.719 1.00 . A A . 15 TRP HA 1 1
15 15519 1 1 5 TRP HB2 H 13.753 10.182 3.286 1.00 . A A . 15 TRP HB2 1 1
15 15520 1 1 5 TRP HB3 H 13.446 9.263 1.816 1.00 . A A . 15 TRP HB3 1 1
15 15521 1 1 5 TRP HD1 H 13.709 8.842 5.557 1.00 . A A . 15 TRP HD1 1 1
15 15522 1 1 5 TRP HE1 H 13.310 6.384 6.176 1.00 . A A . 15 TRP HE1 1 1
15 15523 1 1 5 TRP HE3 H 13.914 6.780 0.879 1.00 . A A . 15 TRP HE3 1 1
15 15524 1 1 5 TRP HH2 H 13.226 2.928 2.605 1.00 . A A . 15 TRP HH2 1 1
15 15525 1 1 5 TRP HZ2 H 13.119 3.892 4.869 1.00 . A A . 15 TRP HZ2 1 1
15 15526 1 1 5 TRP HZ3 H 13.616 4.348 0.649 1.00 . A A . 15 TRP HZ3 1 1
15 15527 1 1 5 TRP N N 16.395 9.627 3.485 1.00 . A A . 15 TRP N 1 1
15 15528 1 1 5 TRP NE1 N 13.450 6.698 5.256 1.00 . A A . 15 TRP NE1 1 1
15 15529 1 1 5 TRP O O 14.781 11.058 0.565 1.00 . A A . 15 TRP O 1 1
15 15530 1 1 6 ALA C C 17.751 12.071 -0.778 1.00 . A A . 16 ALA C 1 1
15 15531 1 1 6 ALA CA C 17.150 12.594 0.548 1.00 . A A . 16 ALA CA 1 1
15 15532 1 1 6 ALA CB C 18.084 13.592 1.260 1.00 . A A . 16 ALA CB 1 1
15 15533 1 1 6 ALA H H 17.470 11.232 2.146 1.00 . A A . 16 ALA H 1 1
15 15534 1 1 6 ALA HA H 16.221 13.115 0.314 1.00 . A A . 16 ALA HA 1 1
15 15535 1 1 6 ALA HB1 H 17.613 13.940 2.171 1.00 . A A . 16 ALA HB1 1 1
15 15536 1 1 6 ALA HB2 H 18.280 14.438 0.614 1.00 . A A . 16 ALA HB2 1 1
15 15537 1 1 6 ALA HB3 H 19.020 13.105 1.509 1.00 . A A . 16 ALA HB3 1 1
15 15538 1 1 6 ALA N N 16.826 11.467 1.450 1.00 . A A . 16 ALA N 1 1
15 15539 1 1 6 ALA O O 18.795 12.539 -1.244 1.00 . A A . 16 ALA O 1 1
15 15540 1 1 7 ALA C C 16.680 11.346 -3.827 1.00 . A A . 17 ALA C 1 1
15 15541 1 1 7 ALA CA C 17.373 10.536 -2.708 1.00 . A A . 17 ALA CA 1 1
15 15542 1 1 7 ALA CB C 16.958 9.048 -2.749 1.00 . A A . 17 ALA CB 1 1
15 15543 1 1 7 ALA H H 16.256 10.750 -0.929 1.00 . A A . 17 ALA H 1 1
15 15544 1 1 7 ALA HA H 18.450 10.591 -2.851 1.00 . A A . 17 ALA HA 1 1
15 15545 1 1 7 ALA HB1 H 15.887 8.960 -2.603 1.00 . A A . 17 ALA HB1 1 1
15 15546 1 1 7 ALA HB2 H 17.467 8.510 -1.961 1.00 . A A . 17 ALA HB2 1 1
15 15547 1 1 7 ALA HB3 H 17.226 8.612 -3.705 1.00 . A A . 17 ALA HB3 1 1
15 15548 1 1 7 ALA N N 17.044 11.098 -1.386 1.00 . A A . 17 ALA N 1 1
15 15549 1 1 7 ALA O O 16.773 11.001 -5.014 1.00 . A A . 17 ALA O 1 1
15 15550 1 1 8 LEU C C 16.214 14.436 -4.883 1.00 . A A . 18 LEU C 1 1
15 15551 1 1 8 LEU CA C 15.265 13.351 -4.316 1.00 . A A . 18 LEU CA 1 1
15 15552 1 1 8 LEU CB C 14.034 13.972 -3.564 1.00 . A A . 18 LEU CB 1 1
15 15553 1 1 8 LEU CD1 C 15.091 15.891 -2.123 1.00 . A A . 18 LEU CD1 1 1
15 15554 1 1 8 LEU CD2 C 12.936 14.781 -1.369 1.00 . A A . 18 LEU CD2 1 1
15 15555 1 1 8 LEU CG C 14.273 14.577 -2.118 1.00 . A A . 18 LEU CG 1 1
15 15556 1 1 8 LEU H H 15.948 12.617 -2.460 1.00 . A A . 18 LEU H 1 1
15 15557 1 1 8 LEU HA H 14.887 12.768 -5.152 1.00 . A A . 18 LEU HA 1 1
15 15558 1 1 8 LEU HB2 H 13.617 14.755 -4.190 1.00 . A A . 18 LEU HB2 1 1
15 15559 1 1 8 LEU HB3 H 13.280 13.190 -3.475 1.00 . A A . 18 LEU HB3 1 1
15 15560 1 1 8 LEU HD11 H 16.072 15.706 -2.534 1.00 . A A . 18 LEU HD11 1 1
15 15561 1 1 8 LEU HD12 H 15.195 16.256 -1.109 1.00 . A A . 18 LEU HD12 1 1
15 15562 1 1 8 LEU HD13 H 14.585 16.639 -2.723 1.00 . A A . 18 LEU HD13 1 1
15 15563 1 1 8 LEU HD21 H 12.304 15.466 -1.921 1.00 . A A . 18 LEU HD21 1 1
15 15564 1 1 8 LEU HD22 H 13.129 15.182 -0.383 1.00 . A A . 18 LEU HD22 1 1
15 15565 1 1 8 LEU HD23 H 12.433 13.829 -1.271 1.00 . A A . 18 LEU HD23 1 1
15 15566 1 1 8 LEU HG H 14.846 13.861 -1.548 1.00 . A A . 18 LEU HG 1 1
15 15567 1 1 8 LEU N N 15.977 12.430 -3.417 1.00 . A A . 18 LEU N 1 1
15 15568 1 1 8 LEU O O 17.388 14.512 -4.494 1.00 . A A . 18 LEU O 1 1
15 15569 1 1 9 LEU C C 17.579 15.905 -7.240 1.00 . A A . 19 LEU C 1 1
15 15570 1 1 9 LEU CA C 16.346 16.392 -6.456 1.00 . A A . 19 LEU CA 1 1
15 15571 1 1 9 LEU CB C 16.685 17.558 -5.482 1.00 . A A . 19 LEU CB 1 1
15 15572 1 1 9 LEU CD1 C 16.606 19.389 -7.303 1.00 . A A . 19 LEU CD1 1 1
15 15573 1 1 9 LEU CD2 C 17.651 19.898 -5.040 1.00 . A A . 19 LEU CD2 1 1
15 15574 1 1 9 LEU CG C 17.396 18.811 -6.107 1.00 . A A . 19 LEU CG 1 1
15 15575 1 1 9 LEU H H 14.698 15.160 -5.979 1.00 . A A . 19 LEU H 1 1
15 15576 1 1 9 LEU HA H 15.638 16.775 -7.184 1.00 . A A . 19 LEU HA 1 1
15 15577 1 1 9 LEU HB2 H 15.758 17.889 -5.018 1.00 . A A . 19 LEU HB2 1 1
15 15578 1 1 9 LEU HB3 H 17.324 17.162 -4.701 1.00 . A A . 19 LEU HB3 1 1
15 15579 1 1 9 LEU HD11 H 17.125 20.254 -7.697 1.00 . A A . 19 LEU HD11 1 1
15 15580 1 1 9 LEU HD12 H 15.614 19.682 -6.985 1.00 . A A . 19 LEU HD12 1 1
15 15581 1 1 9 LEU HD13 H 16.526 18.642 -8.082 1.00 . A A . 19 LEU HD13 1 1
15 15582 1 1 9 LEU HD21 H 18.152 20.740 -5.496 1.00 . A A . 19 LEU HD21 1 1
15 15583 1 1 9 LEU HD22 H 18.282 19.496 -4.255 1.00 . A A . 19 LEU HD22 1 1
15 15584 1 1 9 LEU HD23 H 16.712 20.227 -4.610 1.00 . A A . 19 LEU HD23 1 1
15 15585 1 1 9 LEU HG H 18.365 18.501 -6.487 1.00 . A A . 19 LEU HG 1 1
15 15586 1 1 9 LEU N N 15.648 15.283 -5.775 1.00 . A A . 19 LEU N 1 1
15 15587 1 1 9 LEU O O 18.711 15.917 -6.746 1.00 . A A . 19 LEU O 1 1
15 15588 1 1 10 HIS C C 18.398 16.346 -10.426 1.00 . A A . 20 HIS C 1 1
15 15589 1 1 10 HIS CA C 18.337 15.140 -9.467 1.00 . A A . 20 HIS CA 1 1
15 15590 1 1 10 HIS CB C 18.073 13.789 -10.212 1.00 . A A . 20 HIS CB 1 1
15 15591 1 1 10 HIS CD2 C 15.630 12.985 -9.752 1.00 . A A . 20 HIS CD2 1 1
15 15592 1 1 10 HIS CE1 C 14.792 13.281 -11.745 1.00 . A A . 20 HIS CE1 1 1
15 15593 1 1 10 HIS CG C 16.622 13.484 -10.533 1.00 . A A . 20 HIS CG 1 1
15 15594 1 1 10 HIS H H 16.372 15.224 -8.670 1.00 . A A . 20 HIS H 1 1
15 15595 1 1 10 HIS HA H 19.296 15.068 -8.953 1.00 . A A . 20 HIS HA 1 1
15 15596 1 1 10 HIS HB2 H 18.621 13.784 -11.147 1.00 . A A . 20 HIS HB2 1 1
15 15597 1 1 10 HIS HB3 H 18.447 12.976 -9.600 1.00 . A A . 20 HIS HB3 1 1
15 15598 1 1 10 HIS HD1 H 16.519 14.012 -12.572 1.00 . A A . 20 HIS HD1 1 1
15 15599 1 1 10 HIS HD2 H 15.709 12.734 -8.700 1.00 . A A . 20 HIS HD2 1 1
15 15600 1 1 10 HIS HE1 H 14.101 13.309 -12.577 1.00 . A A . 20 HIS HE1 1 1
15 15601 1 1 10 HIS HE2 H 13.630 12.541 -10.230 1.00 . A A . 20 HIS HE2 1 1
15 15602 1 1 10 HIS N N 17.308 15.407 -8.450 1.00 . A A . 20 HIS N 1 1
15 15603 1 1 10 HIS ND1 N 16.059 13.659 -11.776 1.00 . A A . 20 HIS ND1 1 1
15 15604 1 1 10 HIS NE2 N 14.509 12.871 -10.530 1.00 . A A . 20 HIS NE2 1 1
15 15605 1 1 10 HIS O O 19.471 16.741 -10.875 1.00 . A A . 20 HIS O 1 1
15 15606 1 1 11 ASP C C 15.759 18.890 -11.005 1.00 . A A . 21 ASP C 1 1
15 15607 1 1 11 ASP CA C 17.084 18.213 -11.438 1.00 . A A . 21 ASP CA 1 1
15 15608 1 1 11 ASP CB C 17.124 17.989 -12.984 1.00 . A A . 21 ASP CB 1 1
15 15609 1 1 11 ASP CG C 15.883 17.263 -13.550 1.00 . A A . 21 ASP CG 1 1
15 15610 1 1 11 ASP H H 16.402 16.498 -10.390 1.00 . A A . 21 ASP H 1 1
15 15611 1 1 11 ASP HA H 17.911 18.855 -11.144 1.00 . A A . 21 ASP HA 1 1
15 15612 1 1 11 ASP HB2 H 17.218 18.956 -13.470 1.00 . A A . 21 ASP HB2 1 1
15 15613 1 1 11 ASP HB3 H 18.004 17.401 -13.225 1.00 . A A . 21 ASP HB3 1 1
15 15614 1 1 11 ASP N N 17.222 16.936 -10.701 1.00 . A A . 21 ASP N 1 1
15 15615 1 1 11 ASP O O 14.800 18.183 -10.670 1.00 . A A . 21 ASP O 1 1
15 15616 1 1 11 ASP OD1 O 15.727 16.058 -13.297 1.00 . A A . 21 ASP OD1 1 1
15 15617 1 1 11 ASP OD2 O 15.054 17.900 -14.228 1.00 . A A . 21 ASP OD2 1 1
15 15618 1 1 12 PRO C C 13.356 21.045 -11.642 1.00 . A A . 22 PRO C 1 1
15 15619 1 1 12 PRO CA C 14.445 20.982 -10.541 1.00 . A A . 22 PRO CA 1 1
15 15620 1 1 12 PRO CB C 14.975 22.388 -10.188 1.00 . A A . 22 PRO CB 1 1
15 15621 1 1 12 PRO CD C 16.797 21.218 -11.248 1.00 . A A . 22 PRO CD 1 1
15 15622 1 1 12 PRO CG C 16.153 22.585 -11.094 1.00 . A A . 22 PRO CG 1 1
15 15623 1 1 12 PRO HA H 14.017 20.530 -9.654 1.00 . A A . 22 PRO HA 1 1
15 15624 1 1 12 PRO HB2 H 14.205 23.136 -10.358 1.00 . A A . 22 PRO HB2 1 1
15 15625 1 1 12 PRO HB3 H 15.272 22.414 -9.143 1.00 . A A . 22 PRO HB3 1 1
15 15626 1 1 12 PRO HD2 H 17.172 21.080 -12.258 1.00 . A A . 22 PRO HD2 1 1
15 15627 1 1 12 PRO HD3 H 17.604 21.091 -10.536 1.00 . A A . 22 PRO HD3 1 1
15 15628 1 1 12 PRO HG2 H 15.819 22.958 -12.059 1.00 . A A . 22 PRO HG2 1 1
15 15629 1 1 12 PRO HG3 H 16.852 23.287 -10.652 1.00 . A A . 22 PRO HG3 1 1
15 15630 1 1 12 PRO N N 15.683 20.263 -10.957 1.00 . A A . 22 PRO N 1 1
15 15631 1 1 12 PRO O O 12.163 21.151 -11.335 1.00 . A A . 22 PRO O 1 1
15 15632 1 1 13 MET C C 13.632 20.547 -15.325 1.00 . A A . 23 MET C 1 1
15 15633 1 1 13 MET CA C 12.905 21.098 -14.090 1.00 . A A . 23 MET CA 1 1
15 15634 1 1 13 MET CB C 12.507 22.591 -14.304 1.00 . A A . 23 MET CB 1 1
15 15635 1 1 13 MET CE C 10.717 24.672 -17.482 1.00 . A A . 23 MET CE 1 1
15 15636 1 1 13 MET CG C 11.733 22.884 -15.598 1.00 . A A . 23 MET CG 1 1
15 15637 1 1 13 MET H H 14.728 20.760 -13.062 1.00 . A A . 23 MET H 1 1
15 15638 1 1 13 MET HA H 12.007 20.509 -13.916 1.00 . A A . 23 MET HA 1 1
15 15639 1 1 13 MET HB2 H 11.890 22.905 -13.469 1.00 . A A . 23 MET HB2 1 1
15 15640 1 1 13 MET HB3 H 13.406 23.193 -14.304 1.00 . A A . 23 MET HB3 1 1
15 15641 1 1 13 MET HE1 H 11.508 24.384 -18.160 1.00 . A A . 23 MET HE1 1 1
15 15642 1 1 13 MET HE2 H 10.385 25.673 -17.724 1.00 . A A . 23 MET HE2 1 1
15 15643 1 1 13 MET HE3 H 9.889 23.987 -17.585 1.00 . A A . 23 MET HE3 1 1
15 15644 1 1 13 MET HG2 H 12.336 22.575 -16.444 1.00 . A A . 23 MET HG2 1 1
15 15645 1 1 13 MET HG3 H 10.810 22.314 -15.594 1.00 . A A . 23 MET HG3 1 1
15 15646 1 1 13 MET N N 13.782 20.952 -12.910 1.00 . A A . 23 MET N 1 1
15 15647 1 1 13 MET O O 13.052 19.801 -16.124 1.00 . A A . 23 MET O 1 1
15 15648 1 1 13 MET SD S 11.327 24.633 -15.794 1.00 . A A . 23 MET SD 1 1
15 15649 1 1 14 THR C C 17.267 20.488 -16.048 1.00 . A A . 24 THR C 1 1
15 15650 1 1 14 THR CA C 15.803 20.450 -16.543 1.00 . A A . 24 THR CA 1 1
15 15651 1 1 14 THR CB C 15.643 21.306 -17.852 1.00 . A A . 24 THR CB 1 1
15 15652 1 1 14 THR CG2 C 16.554 20.818 -18.998 1.00 . A A . 24 THR CG2 1 1
15 15653 1 1 14 THR H H 15.282 21.569 -14.818 1.00 . A A . 24 THR H 1 1
15 15654 1 1 14 THR HA H 15.535 19.417 -16.770 1.00 . A A . 24 THR HA 1 1
15 15655 1 1 14 THR HB H 15.902 22.336 -17.618 1.00 . A A . 24 THR HB 1 1
15 15656 1 1 14 THR HG1 H 13.859 20.472 -17.986 1.00 . A A . 24 THR HG1 1 1
15 15657 1 1 14 THR HG21 H 16.399 21.436 -19.872 1.00 . A A . 24 THR HG21 1 1
15 15658 1 1 14 THR HG22 H 16.319 19.789 -19.245 1.00 . A A . 24 THR HG22 1 1
15 15659 1 1 14 THR HG23 H 17.595 20.882 -18.698 1.00 . A A . 24 THR HG23 1 1
15 15660 1 1 14 THR N N 14.915 20.930 -15.467 1.00 . A A . 24 THR N 1 1
15 15661 1 1 14 THR O O 17.919 19.448 -15.910 1.00 . A A . 24 THR O 1 1
15 15662 1 1 14 THR OG1 O 14.276 21.281 -18.291 1.00 . A A . 24 THR OG1 1 1
15 15663 1 1 15 LEU C C 19.235 23.343 -14.658 1.00 . A A . 25 LEU C 1 1
15 15664 1 1 15 LEU CA C 19.135 21.956 -15.313 1.00 . A A . 25 LEU CA 1 1
15 15665 1 1 15 LEU CB C 20.143 21.866 -16.502 1.00 . A A . 25 LEU CB 1 1
15 15666 1 1 15 LEU CD1 C 22.224 21.339 -15.082 1.00 . A A . 25 LEU CD1 1 1
15 15667 1 1 15 LEU CD2 C 22.505 22.242 -17.451 1.00 . A A . 25 LEU CD2 1 1
15 15668 1 1 15 LEU CG C 21.630 22.246 -16.175 1.00 . A A . 25 LEU CG 1 1
15 15669 1 1 15 LEU H H 17.158 22.482 -15.850 1.00 . A A . 25 LEU H 1 1
15 15670 1 1 15 LEU HA H 19.394 21.199 -14.574 1.00 . A A . 25 LEU HA 1 1
15 15671 1 1 15 LEU HB2 H 20.124 20.848 -16.883 1.00 . A A . 25 LEU HB2 1 1
15 15672 1 1 15 LEU HB3 H 19.793 22.523 -17.293 1.00 . A A . 25 LEU HB3 1 1
15 15673 1 1 15 LEU HD11 H 23.236 21.654 -14.862 1.00 . A A . 25 LEU HD11 1 1
15 15674 1 1 15 LEU HD12 H 22.237 20.312 -15.423 1.00 . A A . 25 LEU HD12 1 1
15 15675 1 1 15 LEU HD13 H 21.626 21.411 -14.182 1.00 . A A . 25 LEU HD13 1 1
15 15676 1 1 15 LEU HD21 H 22.522 21.250 -17.885 1.00 . A A . 25 LEU HD21 1 1
15 15677 1 1 15 LEU HD22 H 23.514 22.542 -17.200 1.00 . A A . 25 LEU HD22 1 1
15 15678 1 1 15 LEU HD23 H 22.098 22.941 -18.171 1.00 . A A . 25 LEU HD23 1 1
15 15679 1 1 15 LEU HG H 21.646 23.253 -15.773 1.00 . A A . 25 LEU HG 1 1
15 15680 1 1 15 LEU N N 17.755 21.710 -15.762 1.00 . A A . 25 LEU N 1 1
15 15681 1 1 15 LEU O O 18.985 24.363 -15.307 1.00 . A A . 25 LEU O 1 1
15 15682 1 1 16 ASP C C 21.413 24.375 -12.161 1.00 . A A . 26 ASP C 1 1
15 15683 1 1 16 ASP CA C 19.987 24.593 -12.667 1.00 . A A . 26 ASP CA 1 1
15 15684 1 1 16 ASP CB C 19.010 24.907 -11.501 1.00 . A A . 26 ASP CB 1 1
15 15685 1 1 16 ASP CG C 19.250 26.295 -10.881 1.00 . A A . 26 ASP CG 1 1
15 15686 1 1 16 ASP H H 19.605 22.524 -12.875 1.00 . A A . 26 ASP H 1 1
15 15687 1 1 16 ASP HA H 19.981 25.424 -13.374 1.00 . A A . 26 ASP HA 1 1
15 15688 1 1 16 ASP HB2 H 17.989 24.862 -11.869 1.00 . A A . 26 ASP HB2 1 1
15 15689 1 1 16 ASP HB3 H 19.125 24.152 -10.726 1.00 . A A . 26 ASP HB3 1 1
15 15690 1 1 16 ASP N N 19.592 23.367 -13.371 1.00 . A A . 26 ASP N 1 1
15 15691 1 1 16 ASP O O 21.607 23.676 -11.173 1.00 . A A . 26 ASP O 1 1
15 15692 1 1 16 ASP OD1 O 18.697 27.288 -11.399 1.00 . A A . 26 ASP OD1 1 1
15 15693 1 1 16 ASP OD2 O 19.996 26.403 -9.888 1.00 . A A . 26 ASP OD2 1 1
15 15694 1 1 17 MET C C 24.238 25.099 -11.179 1.00 . A A . 27 MET C 1 1
15 15695 1 1 17 MET CA C 23.838 24.731 -12.622 1.00 . A A . 27 MET CA 1 1
15 15696 1 1 17 MET CB C 24.693 25.526 -13.646 1.00 . A A . 27 MET CB 1 1
15 15697 1 1 17 MET CE C 25.262 25.150 -17.798 1.00 . A A . 27 MET CE 1 1
15 15698 1 1 17 MET CG C 24.538 25.058 -15.100 1.00 . A A . 27 MET CG 1 1
15 15699 1 1 17 MET H H 22.139 25.573 -13.586 1.00 . A A . 27 MET H 1 1
15 15700 1 1 17 MET HA H 24.024 23.669 -12.765 1.00 . A A . 27 MET HA 1 1
15 15701 1 1 17 MET HB2 H 24.411 26.570 -13.601 1.00 . A A . 27 MET HB2 1 1
15 15702 1 1 17 MET HB3 H 25.742 25.438 -13.377 1.00 . A A . 27 MET HB3 1 1
15 15703 1 1 17 MET HE1 H 25.465 24.090 -17.730 1.00 . A A . 27 MET HE1 1 1
15 15704 1 1 17 MET HE2 H 25.873 25.580 -18.578 1.00 . A A . 27 MET HE2 1 1
15 15705 1 1 17 MET HE3 H 24.218 25.302 -18.034 1.00 . A A . 27 MET HE3 1 1
15 15706 1 1 17 MET HG2 H 24.763 23.996 -15.155 1.00 . A A . 27 MET HG2 1 1
15 15707 1 1 17 MET HG3 H 23.516 25.221 -15.419 1.00 . A A . 27 MET HG3 1 1
15 15708 1 1 17 MET N N 22.395 24.953 -12.873 1.00 . A A . 27 MET N 1 1
15 15709 1 1 17 MET O O 25.107 24.455 -10.593 1.00 . A A . 27 MET O 1 1
15 15710 1 1 17 MET SD S 25.647 25.938 -16.232 1.00 . A A . 27 MET SD 1 1
15 15711 1 1 18 ASP C C 23.344 25.450 -8.239 1.00 . A A . 28 ASP C 1 1
15 15712 1 1 18 ASP CA C 23.764 26.564 -9.224 1.00 . A A . 28 ASP CA 1 1
15 15713 1 1 18 ASP CB C 22.945 27.857 -8.966 1.00 . A A . 28 ASP CB 1 1
15 15714 1 1 18 ASP CG C 23.046 28.383 -7.516 1.00 . A A . 28 ASP CG 1 1
15 15715 1 1 18 ASP H H 22.908 26.603 -11.171 1.00 . A A . 28 ASP H 1 1
15 15716 1 1 18 ASP HA H 24.822 26.784 -9.085 1.00 . A A . 28 ASP HA 1 1
15 15717 1 1 18 ASP HB2 H 23.292 28.633 -9.643 1.00 . A A . 28 ASP HB2 1 1
15 15718 1 1 18 ASP HB3 H 21.901 27.654 -9.195 1.00 . A A . 28 ASP HB3 1 1
15 15719 1 1 18 ASP N N 23.567 26.125 -10.623 1.00 . A A . 28 ASP N 1 1
15 15720 1 1 18 ASP O O 24.065 25.154 -7.275 1.00 . A A . 28 ASP O 1 1
15 15721 1 1 18 ASP OD1 O 23.998 29.131 -7.208 1.00 . A A . 28 ASP OD1 1 1
15 15722 1 1 18 ASP OD2 O 22.168 28.053 -6.681 1.00 . A A . 28 ASP OD2 1 1
15 15723 1 1 19 ALA C C 22.445 22.487 -7.734 1.00 . A A . 29 ALA C 1 1
15 15724 1 1 19 ALA CA C 21.610 23.773 -7.648 1.00 . A A . 29 ALA CA 1 1
15 15725 1 1 19 ALA CB C 20.157 23.489 -8.047 1.00 . A A . 29 ALA CB 1 1
15 15726 1 1 19 ALA H H 21.670 25.134 -9.288 1.00 . A A . 29 ALA H 1 1
15 15727 1 1 19 ALA HA H 21.613 24.127 -6.617 1.00 . A A . 29 ALA HA 1 1
15 15728 1 1 19 ALA HB1 H 19.727 22.753 -7.378 1.00 . A A . 29 ALA HB1 1 1
15 15729 1 1 19 ALA HB2 H 20.122 23.112 -9.064 1.00 . A A . 29 ALA HB2 1 1
15 15730 1 1 19 ALA HB3 H 19.584 24.403 -7.988 1.00 . A A . 29 ALA HB3 1 1
15 15731 1 1 19 ALA N N 22.175 24.844 -8.498 1.00 . A A . 29 ALA N 1 1
15 15732 1 1 19 ALA O O 22.728 21.857 -6.717 1.00 . A A . 29 ALA O 1 1
15 15733 1 1 20 VAL C C 25.037 21.035 -8.549 1.00 . A A . 30 VAL C 1 1
15 15734 1 1 20 VAL CA C 23.649 20.919 -9.230 1.00 . A A . 30 VAL CA 1 1
15 15735 1 1 20 VAL CB C 23.786 20.679 -10.781 1.00 . A A . 30 VAL CB 1 1
15 15736 1 1 20 VAL CG1 C 24.626 19.427 -11.103 1.00 . A A . 30 VAL CG1 1 1
15 15737 1 1 20 VAL CG2 C 22.393 20.572 -11.451 1.00 . A A . 30 VAL CG2 1 1
15 15738 1 1 20 VAL H H 22.590 22.697 -9.718 1.00 . A A . 30 VAL H 1 1
15 15739 1 1 20 VAL HA H 23.116 20.070 -8.800 1.00 . A A . 30 VAL HA 1 1
15 15740 1 1 20 VAL HB H 24.295 21.542 -11.206 1.00 . A A . 30 VAL HB 1 1
15 15741 1 1 20 VAL HG11 H 24.152 18.547 -10.688 1.00 . A A . 30 VAL HG11 1 1
15 15742 1 1 20 VAL HG12 H 25.617 19.530 -10.679 1.00 . A A . 30 VAL HG12 1 1
15 15743 1 1 20 VAL HG13 H 24.716 19.311 -12.178 1.00 . A A . 30 VAL HG13 1 1
15 15744 1 1 20 VAL HG21 H 21.835 21.486 -11.285 1.00 . A A . 30 VAL HG21 1 1
15 15745 1 1 20 VAL HG22 H 21.845 19.738 -11.036 1.00 . A A . 30 VAL HG22 1 1
15 15746 1 1 20 VAL HG23 H 22.515 20.424 -12.519 1.00 . A A . 30 VAL HG23 1 1
15 15747 1 1 20 VAL N N 22.846 22.127 -8.963 1.00 . A A . 30 VAL N 1 1
15 15748 1 1 20 VAL O O 25.577 20.050 -8.048 1.00 . A A . 30 VAL O 1 1
15 15749 1 1 21 LEU C C 26.682 22.493 -6.305 1.00 . A A . 31 LEU C 1 1
15 15750 1 1 21 LEU CA C 26.829 22.617 -7.833 1.00 . A A . 31 LEU CA 1 1
15 15751 1 1 21 LEU CB C 27.245 24.063 -8.226 1.00 . A A . 31 LEU CB 1 1
15 15752 1 1 21 LEU CD1 C 29.784 23.770 -8.027 1.00 . A A . 31 LEU CD1 1 1
15 15753 1 1 21 LEU CD2 C 28.761 26.106 -7.976 1.00 . A A . 31 LEU CD2 1 1
15 15754 1 1 21 LEU CG C 28.566 24.618 -7.605 1.00 . A A . 31 LEU CG 1 1
15 15755 1 1 21 LEU H H 25.084 22.987 -8.973 1.00 . A A . 31 LEU H 1 1
15 15756 1 1 21 LEU HA H 27.594 21.928 -8.174 1.00 . A A . 31 LEU HA 1 1
15 15757 1 1 21 LEU HB2 H 27.338 24.100 -9.309 1.00 . A A . 31 LEU HB2 1 1
15 15758 1 1 21 LEU HB3 H 26.435 24.729 -7.945 1.00 . A A . 31 LEU HB3 1 1
15 15759 1 1 21 LEU HD11 H 29.669 22.760 -7.657 1.00 . A A . 31 LEU HD11 1 1
15 15760 1 1 21 LEU HD12 H 30.689 24.197 -7.612 1.00 . A A . 31 LEU HD12 1 1
15 15761 1 1 21 LEU HD13 H 29.861 23.746 -9.110 1.00 . A A . 31 LEU HD13 1 1
15 15762 1 1 21 LEU HD21 H 27.903 26.678 -7.644 1.00 . A A . 31 LEU HD21 1 1
15 15763 1 1 21 LEU HD22 H 28.867 26.208 -9.047 1.00 . A A . 31 LEU HD22 1 1
15 15764 1 1 21 LEU HD23 H 29.650 26.486 -7.491 1.00 . A A . 31 LEU HD23 1 1
15 15765 1 1 21 LEU HG H 28.499 24.559 -6.522 1.00 . A A . 31 LEU HG 1 1
15 15766 1 1 21 LEU N N 25.566 22.272 -8.514 1.00 . A A . 31 LEU N 1 1
15 15767 1 1 21 LEU O O 27.490 21.830 -5.651 1.00 . A A . 31 LEU O 1 1
15 15768 1 1 22 SER C C 25.144 21.855 -3.679 1.00 . A A . 32 SER C 1 1
15 15769 1 1 22 SER CA C 25.405 23.238 -4.312 1.00 . A A . 32 SER CA 1 1
15 15770 1 1 22 SER CB C 24.225 24.199 -4.048 1.00 . A A . 32 SER CB 1 1
15 15771 1 1 22 SER H H 24.979 23.537 -6.373 1.00 . A A . 32 SER H 1 1
15 15772 1 1 22 SER HA H 26.307 23.667 -3.872 1.00 . A A . 32 SER HA 1 1
15 15773 1 1 22 SER HB2 H 24.417 25.147 -4.530 1.00 . A A . 32 SER HB2 1 1
15 15774 1 1 22 SER HB3 H 23.315 23.772 -4.454 1.00 . A A . 32 SER HB3 1 1
15 15775 1 1 22 SER HG H 23.205 24.037 -2.381 1.00 . A A . 32 SER HG 1 1
15 15776 1 1 22 SER N N 25.630 23.124 -5.766 1.00 . A A . 32 SER N 1 1
15 15777 1 1 22 SER O O 25.732 21.509 -2.649 1.00 . A A . 32 SER O 1 1
15 15778 1 1 22 SER OG O 24.036 24.437 -2.663 1.00 . A A . 32 SER OG 1 1
15 15779 1 1 23 ASP C C 25.134 18.753 -4.057 1.00 . A A . 33 ASP C 1 1
15 15780 1 1 23 ASP CA C 23.935 19.706 -3.913 1.00 . A A . 33 ASP CA 1 1
15 15781 1 1 23 ASP CB C 22.707 19.170 -4.701 1.00 . A A . 33 ASP CB 1 1
15 15782 1 1 23 ASP CG C 21.364 19.700 -4.152 1.00 . A A . 33 ASP CG 1 1
15 15783 1 1 23 ASP H H 23.843 21.432 -5.129 1.00 . A A . 33 ASP H 1 1
15 15784 1 1 23 ASP HA H 23.668 19.755 -2.857 1.00 . A A . 33 ASP HA 1 1
15 15785 1 1 23 ASP HB2 H 22.800 19.466 -5.744 1.00 . A A . 33 ASP HB2 1 1
15 15786 1 1 23 ASP HB3 H 22.697 18.082 -4.656 1.00 . A A . 33 ASP HB3 1 1
15 15787 1 1 23 ASP N N 24.277 21.073 -4.334 1.00 . A A . 33 ASP N 1 1
15 15788 1 1 23 ASP O O 25.292 17.846 -3.235 1.00 . A A . 33 ASP O 1 1
15 15789 1 1 23 ASP OD1 O 21.005 20.868 -4.431 1.00 . A A . 33 ASP OD1 1 1
15 15790 1 1 23 ASP OD2 O 20.687 18.960 -3.397 1.00 . A A . 33 ASP OD2 1 1
15 15791 1 1 24 PHE C C 28.170 18.356 -4.119 1.00 . A A . 34 PHE C 1 1
15 15792 1 1 24 PHE CA C 27.199 18.164 -5.301 1.00 . A A . 34 PHE CA 1 1
15 15793 1 1 24 PHE CB C 27.899 18.533 -6.637 1.00 . A A . 34 PHE CB 1 1
15 15794 1 1 24 PHE CD1 C 29.091 16.440 -7.444 1.00 . A A . 34 PHE CD1 1 1
15 15795 1 1 24 PHE CD2 C 30.421 18.230 -6.611 1.00 . A A . 34 PHE CD2 1 1
15 15796 1 1 24 PHE CE1 C 30.237 15.707 -7.667 1.00 . A A . 34 PHE CE1 1 1
15 15797 1 1 24 PHE CE2 C 31.561 17.491 -6.835 1.00 . A A . 34 PHE CE2 1 1
15 15798 1 1 24 PHE CG C 29.162 17.721 -6.911 1.00 . A A . 34 PHE CG 1 1
15 15799 1 1 24 PHE CZ C 31.469 16.236 -7.364 1.00 . A A . 34 PHE CZ 1 1
15 15800 1 1 24 PHE H H 25.746 19.667 -5.748 1.00 . A A . 34 PHE H 1 1
15 15801 1 1 24 PHE HA H 26.904 17.113 -5.348 1.00 . A A . 34 PHE HA 1 1
15 15802 1 1 24 PHE HB2 H 27.209 18.366 -7.458 1.00 . A A . 34 PHE HB2 1 1
15 15803 1 1 24 PHE HB3 H 28.165 19.586 -6.622 1.00 . A A . 34 PHE HB3 1 1
15 15804 1 1 24 PHE HD1 H 28.129 16.011 -7.689 1.00 . A A . 34 PHE HD1 1 1
15 15805 1 1 24 PHE HD2 H 30.504 19.229 -6.191 1.00 . A A . 34 PHE HD2 1 1
15 15806 1 1 24 PHE HE1 H 30.169 14.711 -8.082 1.00 . A A . 34 PHE HE1 1 1
15 15807 1 1 24 PHE HE2 H 32.534 17.905 -6.593 1.00 . A A . 34 PHE HE2 1 1
15 15808 1 1 24 PHE HZ H 32.364 15.660 -7.539 1.00 . A A . 34 PHE HZ 1 1
15 15809 1 1 24 PHE N N 25.971 18.963 -5.095 1.00 . A A . 34 PHE N 1 1
15 15810 1 1 24 PHE O O 28.541 17.388 -3.467 1.00 . A A . 34 PHE O 1 1
15 15811 1 1 25 VAL C C 29.030 19.497 -1.411 1.00 . A A . 35 VAL C 1 1
15 15812 1 1 25 VAL CA C 29.500 20.009 -2.793 1.00 . A A . 35 VAL CA 1 1
15 15813 1 1 25 VAL CB C 29.687 21.579 -2.769 1.00 . A A . 35 VAL CB 1 1
15 15814 1 1 25 VAL CG1 C 30.497 22.064 -1.542 1.00 . A A . 35 VAL CG1 1 1
15 15815 1 1 25 VAL CG2 C 30.345 22.079 -4.083 1.00 . A A . 35 VAL CG2 1 1
15 15816 1 1 25 VAL H H 28.179 20.328 -4.427 1.00 . A A . 35 VAL H 1 1
15 15817 1 1 25 VAL HA H 30.461 19.558 -3.026 1.00 . A A . 35 VAL HA 1 1
15 15818 1 1 25 VAL HB H 28.699 22.026 -2.708 1.00 . A A . 35 VAL HB 1 1
15 15819 1 1 25 VAL HG11 H 31.482 21.617 -1.553 1.00 . A A . 35 VAL HG11 1 1
15 15820 1 1 25 VAL HG12 H 29.989 21.782 -0.627 1.00 . A A . 35 VAL HG12 1 1
15 15821 1 1 25 VAL HG13 H 30.595 23.142 -1.574 1.00 . A A . 35 VAL HG13 1 1
15 15822 1 1 25 VAL HG21 H 30.436 23.160 -4.060 1.00 . A A . 35 VAL HG21 1 1
15 15823 1 1 25 VAL HG22 H 29.738 21.793 -4.934 1.00 . A A . 35 VAL HG22 1 1
15 15824 1 1 25 VAL HG23 H 31.331 21.640 -4.189 1.00 . A A . 35 VAL HG23 1 1
15 15825 1 1 25 VAL N N 28.550 19.621 -3.864 1.00 . A A . 35 VAL N 1 1
15 15826 1 1 25 VAL O O 29.820 18.938 -0.640 1.00 . A A . 35 VAL O 1 1
15 15827 1 1 26 ARG C C 27.065 17.729 0.304 1.00 . A A . 36 ARG C 1 1
15 15828 1 1 26 ARG CA C 27.098 19.266 0.127 1.00 . A A . 36 ARG CA 1 1
15 15829 1 1 26 ARG CB C 25.670 19.869 0.203 1.00 . A A . 36 ARG CB 1 1
15 15830 1 1 26 ARG CD C 23.559 20.312 1.588 1.00 . A A . 36 ARG CD 1 1
15 15831 1 1 26 ARG CG C 24.892 19.553 1.498 1.00 . A A . 36 ARG CG 1 1
15 15832 1 1 26 ARG CZ C 21.677 20.838 0.029 1.00 . A A . 36 ARG CZ 1 1
15 15833 1 1 26 ARG H H 27.163 20.065 -1.836 1.00 . A A . 36 ARG H 1 1
15 15834 1 1 26 ARG HA H 27.696 19.695 0.932 1.00 . A A . 36 ARG HA 1 1
15 15835 1 1 26 ARG HB2 H 25.751 20.950 0.115 1.00 . A A . 36 ARG HB2 1 1
15 15836 1 1 26 ARG HB3 H 25.090 19.503 -0.641 1.00 . A A . 36 ARG HB3 1 1
15 15837 1 1 26 ARG HD2 H 23.052 20.020 2.502 1.00 . A A . 36 ARG HD2 1 1
15 15838 1 1 26 ARG HD3 H 23.767 21.378 1.627 1.00 . A A . 36 ARG HD3 1 1
15 15839 1 1 26 ARG HE H 22.805 19.184 -0.033 1.00 . A A . 36 ARG HE 1 1
15 15840 1 1 26 ARG HG2 H 24.692 18.489 1.537 1.00 . A A . 36 ARG HG2 1 1
15 15841 1 1 26 ARG HG3 H 25.509 19.826 2.351 1.00 . A A . 36 ARG HG3 1 1
15 15842 1 1 26 ARG HH11 H 22.030 22.319 1.373 1.00 . A A . 36 ARG HH11 1 1
15 15843 1 1 26 ARG HH12 H 20.715 22.598 0.279 1.00 . A A . 36 ARG HH12 1 1
15 15844 1 1 26 ARG HH21 H 21.083 19.592 -1.435 1.00 . A A . 36 ARG HH21 1 1
15 15845 1 1 26 ARG HH22 H 20.191 21.066 -1.300 1.00 . A A . 36 ARG HH22 1 1
15 15846 1 1 26 ARG N N 27.726 19.658 -1.147 1.00 . A A . 36 ARG N 1 1
15 15847 1 1 26 ARG NE N 22.668 20.035 0.441 1.00 . A A . 36 ARG NE 1 1
15 15848 1 1 26 ARG NH1 N 21.461 22.015 0.604 1.00 . A A . 36 ARG NH1 1 1
15 15849 1 1 26 ARG NH2 N 20.927 20.472 -0.981 1.00 . A A . 36 ARG NH2 1 1
15 15850 1 1 26 ARG O O 27.186 17.230 1.426 1.00 . A A . 36 ARG O 1 1
15 15851 1 1 27 SER C C 28.198 14.841 -0.664 1.00 . A A . 37 SER C 1 1
15 15852 1 1 27 SER CA C 26.808 15.506 -0.785 1.00 . A A . 37 SER CA 1 1
15 15853 1 1 27 SER CB C 26.083 15.011 -2.066 1.00 . A A . 37 SER CB 1 1
15 15854 1 1 27 SER H H 26.889 17.442 -1.680 1.00 . A A . 37 SER H 1 1
15 15855 1 1 27 SER HA H 26.206 15.232 0.080 1.00 . A A . 37 SER HA 1 1
15 15856 1 1 27 SER HB2 H 25.110 15.477 -2.131 1.00 . A A . 37 SER HB2 1 1
15 15857 1 1 27 SER HB3 H 26.664 15.283 -2.940 1.00 . A A . 37 SER HB3 1 1
15 15858 1 1 27 SER HG H 25.382 13.350 -2.836 1.00 . A A . 37 SER HG 1 1
15 15859 1 1 27 SER N N 26.919 16.985 -0.811 1.00 . A A . 37 SER N 1 1
15 15860 1 1 27 SER O O 28.427 13.994 0.208 1.00 . A A . 37 SER O 1 1
15 15861 1 1 27 SER OG O 25.900 13.604 -2.066 1.00 . A A . 37 SER OG 1 1
15 15862 1 1 28 THR C C 31.485 15.095 -0.755 1.00 . A A . 38 THR C 1 1
15 15863 1 1 28 THR CA C 30.421 14.593 -1.744 1.00 . A A . 38 THR CA 1 1
15 15864 1 1 28 THR CB C 30.924 14.833 -3.198 1.00 . A A . 38 THR CB 1 1
15 15865 1 1 28 THR CG2 C 29.982 14.221 -4.248 1.00 . A A . 38 THR CG2 1 1
15 15866 1 1 28 THR H H 28.923 16.047 -2.071 1.00 . A A . 38 THR H 1 1
15 15867 1 1 28 THR HA H 30.286 13.524 -1.606 1.00 . A A . 38 THR HA 1 1
15 15868 1 1 28 THR HB H 31.899 14.371 -3.307 1.00 . A A . 38 THR HB 1 1
15 15869 1 1 28 THR HG1 H 30.375 16.532 -4.052 1.00 . A A . 38 THR HG1 1 1
15 15870 1 1 28 THR HG21 H 29.000 14.672 -4.165 1.00 . A A . 38 THR HG21 1 1
15 15871 1 1 28 THR HG22 H 29.901 13.153 -4.094 1.00 . A A . 38 THR HG22 1 1
15 15872 1 1 28 THR HG23 H 30.376 14.407 -5.240 1.00 . A A . 38 THR HG23 1 1
15 15873 1 1 28 THR N N 29.119 15.257 -1.544 1.00 . A A . 38 THR N 1 1
15 15874 1 1 28 THR O O 32.393 14.340 -0.368 1.00 . A A . 38 THR O 1 1
15 15875 1 1 28 THR OG1 O 31.063 16.242 -3.446 1.00 . A A . 38 THR OG1 1 1
15 15876 1 1 29 GLY C C 33.514 17.616 -0.433 1.00 . A A . 39 GLY C 1 1
15 15877 1 1 29 GLY CA C 32.389 17.048 0.435 1.00 . A A . 39 GLY CA 1 1
15 15878 1 1 29 GLY H H 30.544 16.865 -0.597 1.00 . A A . 39 GLY H 1 1
15 15879 1 1 29 GLY HA2 H 31.926 17.863 0.971 1.00 . A A . 39 GLY HA2 1 1
15 15880 1 1 29 GLY HA3 H 32.814 16.354 1.151 1.00 . A A . 39 GLY HA3 1 1
15 15881 1 1 29 GLY N N 31.359 16.371 -0.354 1.00 . A A . 39 GLY N 1 1
15 15882 1 1 29 GLY O O 34.609 17.887 0.066 1.00 . A A . 39 GLY O 1 1
15 15883 1 1 30 ALA C C 34.258 19.896 -2.591 1.00 . A A . 40 ALA C 1 1
15 15884 1 1 30 ALA CA C 34.194 18.364 -2.711 1.00 . A A . 40 ALA CA 1 1
15 15885 1 1 30 ALA CB C 33.822 17.955 -4.144 1.00 . A A . 40 ALA CB 1 1
15 15886 1 1 30 ALA H H 32.347 17.531 -2.070 1.00 . A A . 40 ALA H 1 1
15 15887 1 1 30 ALA HA H 35.178 17.954 -2.488 1.00 . A A . 40 ALA HA 1 1
15 15888 1 1 30 ALA HB1 H 33.798 16.874 -4.218 1.00 . A A . 40 ALA HB1 1 1
15 15889 1 1 30 ALA HB2 H 34.555 18.342 -4.843 1.00 . A A . 40 ALA HB2 1 1
15 15890 1 1 30 ALA HB3 H 32.846 18.350 -4.397 1.00 . A A . 40 ALA HB3 1 1
15 15891 1 1 30 ALA N N 33.233 17.793 -1.744 1.00 . A A . 40 ALA N 1 1
15 15892 1 1 30 ALA O O 33.325 20.529 -2.087 1.00 . A A . 40 ALA O 1 1
15 15893 1 1 31 GLU C C 34.943 22.614 -4.235 1.00 . A A . 41 GLU C 1 1
15 15894 1 1 31 GLU CA C 35.606 21.936 -3.006 1.00 . A A . 41 GLU CA 1 1
15 15895 1 1 31 GLU CB C 37.147 22.205 -2.918 1.00 . A A . 41 GLU CB 1 1
15 15896 1 1 31 GLU CD C 39.433 22.170 -4.103 1.00 . A A . 41 GLU CD 1 1
15 15897 1 1 31 GLU CG C 37.900 22.218 -4.260 1.00 . A A . 41 GLU CG 1 1
15 15898 1 1 31 GLU H H 36.028 19.922 -3.530 1.00 . A A . 41 GLU H 1 1
15 15899 1 1 31 GLU HA H 35.127 22.316 -2.103 1.00 . A A . 41 GLU HA 1 1
15 15900 1 1 31 GLU HB2 H 37.307 23.165 -2.437 1.00 . A A . 41 GLU HB2 1 1
15 15901 1 1 31 GLU HB3 H 37.589 21.434 -2.293 1.00 . A A . 41 GLU HB3 1 1
15 15902 1 1 31 GLU HG2 H 37.576 21.367 -4.847 1.00 . A A . 41 GLU HG2 1 1
15 15903 1 1 31 GLU HG3 H 37.630 23.133 -4.794 1.00 . A A . 41 GLU HG3 1 1
15 15904 1 1 31 GLU N N 35.362 20.483 -3.080 1.00 . A A . 41 GLU N 1 1
15 15905 1 1 31 GLU O O 34.757 21.941 -5.250 1.00 . A A . 41 GLU O 1 1
15 15906 1 1 31 GLU OE1 O 40.058 23.235 -3.885 1.00 . A A . 41 GLU OE1 1 1
15 15907 1 1 31 GLU OE2 O 40.020 21.067 -4.184 1.00 . A A . 41 GLU OE2 1 1
15 15908 1 1 32 PRO C C 34.450 24.551 -6.656 1.00 . A A . 42 PRO C 1 1
15 15909 1 1 32 PRO CA C 33.797 24.644 -5.250 1.00 . A A . 42 PRO CA 1 1
15 15910 1 1 32 PRO CB C 33.748 26.125 -4.750 1.00 . A A . 42 PRO CB 1 1
15 15911 1 1 32 PRO CD C 34.889 24.888 -3.064 1.00 . A A . 42 PRO CD 1 1
15 15912 1 1 32 PRO CG C 34.867 26.223 -3.758 1.00 . A A . 42 PRO CG 1 1
15 15913 1 1 32 PRO HA H 32.785 24.245 -5.306 1.00 . A A . 42 PRO HA 1 1
15 15914 1 1 32 PRO HB2 H 33.887 26.817 -5.575 1.00 . A A . 42 PRO HB2 1 1
15 15915 1 1 32 PRO HB3 H 32.786 26.323 -4.281 1.00 . A A . 42 PRO HB3 1 1
15 15916 1 1 32 PRO HD2 H 35.870 24.697 -2.641 1.00 . A A . 42 PRO HD2 1 1
15 15917 1 1 32 PRO HD3 H 34.128 24.833 -2.288 1.00 . A A . 42 PRO HD3 1 1
15 15918 1 1 32 PRO HG2 H 35.807 26.402 -4.273 1.00 . A A . 42 PRO HG2 1 1
15 15919 1 1 32 PRO HG3 H 34.681 27.012 -3.050 1.00 . A A . 42 PRO HG3 1 1
15 15920 1 1 32 PRO N N 34.578 23.946 -4.172 1.00 . A A . 42 PRO N 1 1
15 15921 1 1 32 PRO O O 33.756 24.319 -7.656 1.00 . A A . 42 PRO O 1 1
15 15922 1 1 33 GLY C C 36.562 23.303 -8.611 1.00 . A A . 43 GLY C 1 1
15 15923 1 1 33 GLY CA C 36.537 24.681 -7.964 1.00 . A A . 43 GLY CA 1 1
15 15924 1 1 33 GLY H H 36.271 24.824 -5.860 1.00 . A A . 43 GLY H 1 1
15 15925 1 1 33 GLY HA2 H 36.096 25.395 -8.649 1.00 . A A . 43 GLY HA2 1 1
15 15926 1 1 33 GLY HA3 H 37.554 24.982 -7.760 1.00 . A A . 43 GLY HA3 1 1
15 15927 1 1 33 GLY N N 35.786 24.703 -6.702 1.00 . A A . 43 GLY N 1 1
15 15928 1 1 33 GLY O O 36.275 23.168 -9.804 1.00 . A A . 43 GLY O 1 1
15 15929 1 1 34 LEU C C 35.495 20.436 -8.703 1.00 . A A . 44 LEU C 1 1
15 15930 1 1 34 LEU CA C 36.893 20.857 -8.228 1.00 . A A . 44 LEU CA 1 1
15 15931 1 1 34 LEU CB C 37.341 19.948 -7.049 1.00 . A A . 44 LEU CB 1 1
15 15932 1 1 34 LEU CD1 C 38.319 18.003 -8.413 1.00 . A A . 44 LEU CD1 1 1
15 15933 1 1 34 LEU CD2 C 37.612 17.620 -6.009 1.00 . A A . 44 LEU CD2 1 1
15 15934 1 1 34 LEU CG C 37.328 18.404 -7.306 1.00 . A A . 44 LEU CG 1 1
15 15935 1 1 34 LEU H H 37.129 22.486 -6.876 1.00 . A A . 44 LEU H 1 1
15 15936 1 1 34 LEU HA H 37.595 20.755 -9.046 1.00 . A A . 44 LEU HA 1 1
15 15937 1 1 34 LEU HB2 H 38.351 20.236 -6.774 1.00 . A A . 44 LEU HB2 1 1
15 15938 1 1 34 LEU HB3 H 36.697 20.156 -6.199 1.00 . A A . 44 LEU HB3 1 1
15 15939 1 1 34 LEU HD11 H 38.272 16.934 -8.568 1.00 . A A . 44 LEU HD11 1 1
15 15940 1 1 34 LEU HD12 H 39.324 18.279 -8.120 1.00 . A A . 44 LEU HD12 1 1
15 15941 1 1 34 LEU HD13 H 38.061 18.508 -9.334 1.00 . A A . 44 LEU HD13 1 1
15 15942 1 1 34 LEU HD21 H 36.873 17.875 -5.259 1.00 . A A . 44 LEU HD21 1 1
15 15943 1 1 34 LEU HD22 H 38.599 17.866 -5.638 1.00 . A A . 44 LEU HD22 1 1
15 15944 1 1 34 LEU HD23 H 37.560 16.556 -6.210 1.00 . A A . 44 LEU HD23 1 1
15 15945 1 1 34 LEU HG H 36.338 18.116 -7.647 1.00 . A A . 44 LEU HG 1 1
15 15946 1 1 34 LEU N N 36.888 22.278 -7.799 1.00 . A A . 44 LEU N 1 1
15 15947 1 1 34 LEU O O 35.346 19.831 -9.765 1.00 . A A . 44 LEU O 1 1
15 15948 1 1 35 ALA C C 32.588 20.944 -9.485 1.00 . A A . 45 ALA C 1 1
15 15949 1 1 35 ALA CA C 33.081 20.482 -8.110 1.00 . A A . 45 ALA CA 1 1
15 15950 1 1 35 ALA CB C 32.230 21.131 -7.004 1.00 . A A . 45 ALA CB 1 1
15 15951 1 1 35 ALA H H 34.720 21.380 -7.134 1.00 . A A . 45 ALA H 1 1
15 15952 1 1 35 ALA HA H 32.983 19.403 -8.030 1.00 . A A . 45 ALA HA 1 1
15 15953 1 1 35 ALA HB1 H 31.186 20.871 -7.139 1.00 . A A . 45 ALA HB1 1 1
15 15954 1 1 35 ALA HB2 H 32.337 22.211 -7.044 1.00 . A A . 45 ALA HB2 1 1
15 15955 1 1 35 ALA HB3 H 32.561 20.779 -6.035 1.00 . A A . 45 ALA HB3 1 1
15 15956 1 1 35 ALA N N 34.493 20.825 -7.903 1.00 . A A . 45 ALA N 1 1
15 15957 1 1 35 ALA O O 32.174 20.138 -10.312 1.00 . A A . 45 ALA O 1 1
15 15958 1 1 36 ARG C C 33.052 22.415 -12.173 1.00 . A A . 46 ARG C 1 1
15 15959 1 1 36 ARG CA C 32.277 22.929 -10.940 1.00 . A A . 46 ARG CA 1 1
15 15960 1 1 36 ARG CB C 32.421 24.471 -10.730 1.00 . A A . 46 ARG CB 1 1
15 15961 1 1 36 ARG CD C 33.416 25.661 -12.788 1.00 . A A . 46 ARG CD 1 1
15 15962 1 1 36 ARG CG C 32.149 25.366 -11.968 1.00 . A A . 46 ARG CG 1 1
15 15963 1 1 36 ARG CZ C 33.403 27.705 -14.244 1.00 . A A . 46 ARG CZ 1 1
15 15964 1 1 36 ARG H H 33.133 22.799 -9.010 1.00 . A A . 46 ARG H 1 1
15 15965 1 1 36 ARG HA H 31.223 22.698 -11.077 1.00 . A A . 46 ARG HA 1 1
15 15966 1 1 36 ARG HB2 H 31.724 24.769 -9.950 1.00 . A A . 46 ARG HB2 1 1
15 15967 1 1 36 ARG HB3 H 33.426 24.677 -10.367 1.00 . A A . 46 ARG HB3 1 1
15 15968 1 1 36 ARG HD2 H 34.107 26.227 -12.173 1.00 . A A . 46 ARG HD2 1 1
15 15969 1 1 36 ARG HD3 H 33.880 24.712 -13.061 1.00 . A A . 46 ARG HD3 1 1
15 15970 1 1 36 ARG HE H 32.719 25.907 -14.744 1.00 . A A . 46 ARG HE 1 1
15 15971 1 1 36 ARG HG2 H 31.431 24.867 -12.605 1.00 . A A . 46 ARG HG2 1 1
15 15972 1 1 36 ARG HG3 H 31.724 26.308 -11.634 1.00 . A A . 46 ARG HG3 1 1
15 15973 1 1 36 ARG HH11 H 33.968 28.131 -12.332 1.00 . A A . 46 ARG HH11 1 1
15 15974 1 1 36 ARG HH12 H 34.057 29.467 -13.437 1.00 . A A . 46 ARG HH12 1 1
15 15975 1 1 36 ARG HH21 H 32.833 27.614 -16.187 1.00 . A A . 46 ARG HH21 1 1
15 15976 1 1 36 ARG HH22 H 33.420 29.156 -15.652 1.00 . A A . 46 ARG HH22 1 1
15 15977 1 1 36 ARG N N 32.716 22.254 -9.711 1.00 . A A . 46 ARG N 1 1
15 15978 1 1 36 ARG NE N 33.117 26.415 -14.019 1.00 . A A . 46 ARG NE 1 1
15 15979 1 1 36 ARG NH1 N 33.844 28.499 -13.259 1.00 . A A . 46 ARG NH1 1 1
15 15980 1 1 36 ARG NH2 N 33.196 28.202 -15.454 1.00 . A A . 46 ARG NH2 1 1
15 15981 1 1 36 ARG O O 32.463 22.234 -13.242 1.00 . A A . 46 ARG O 1 1
15 15982 1 1 37 ASP C C 34.851 20.296 -13.553 1.00 . A A . 47 ASP C 1 1
15 15983 1 1 37 ASP CA C 35.261 21.702 -13.073 1.00 . A A . 47 ASP CA 1 1
15 15984 1 1 37 ASP CB C 36.730 21.696 -12.589 1.00 . A A . 47 ASP CB 1 1
15 15985 1 1 37 ASP CG C 37.729 21.320 -13.699 1.00 . A A . 47 ASP CG 1 1
15 15986 1 1 37 ASP H H 34.739 22.318 -11.096 1.00 . A A . 47 ASP H 1 1
15 15987 1 1 37 ASP HA H 35.169 22.400 -13.908 1.00 . A A . 47 ASP HA 1 1
15 15988 1 1 37 ASP HB2 H 36.984 22.685 -12.215 1.00 . A A . 47 ASP HB2 1 1
15 15989 1 1 37 ASP HB3 H 36.827 20.986 -11.769 1.00 . A A . 47 ASP HB3 1 1
15 15990 1 1 37 ASP N N 34.362 22.173 -11.992 1.00 . A A . 47 ASP N 1 1
15 15991 1 1 37 ASP O O 34.869 20.012 -14.757 1.00 . A A . 47 ASP O 1 1
15 15992 1 1 37 ASP OD1 O 38.004 22.174 -14.575 1.00 . A A . 47 ASP OD1 1 1
15 15993 1 1 37 ASP OD2 O 38.255 20.185 -13.697 1.00 . A A . 47 ASP OD2 1 1
15 15994 1 1 38 LEU C C 32.615 18.181 -13.602 1.00 . A A . 48 LEU C 1 1
15 15995 1 1 38 LEU CA C 33.956 18.079 -12.867 1.00 . A A . 48 LEU CA 1 1
15 15996 1 1 38 LEU CB C 33.779 17.254 -11.554 1.00 . A A . 48 LEU CB 1 1
15 15997 1 1 38 LEU CD1 C 34.786 16.109 -9.491 1.00 . A A . 48 LEU CD1 1 1
15 15998 1 1 38 LEU CD2 C 36.004 16.004 -11.727 1.00 . A A . 48 LEU CD2 1 1
15 15999 1 1 38 LEU CG C 35.091 16.846 -10.815 1.00 . A A . 48 LEU CG 1 1
15 16000 1 1 38 LEU H H 34.491 19.753 -11.656 1.00 . A A . 48 LEU H 1 1
15 16001 1 1 38 LEU HA H 34.681 17.576 -13.511 1.00 . A A . 48 LEU HA 1 1
15 16002 1 1 38 LEU HB2 H 33.175 17.845 -10.870 1.00 . A A . 48 LEU HB2 1 1
15 16003 1 1 38 LEU HB3 H 33.231 16.345 -11.790 1.00 . A A . 48 LEU HB3 1 1
15 16004 1 1 38 LEU HD11 H 34.211 16.755 -8.841 1.00 . A A . 48 LEU HD11 1 1
15 16005 1 1 38 LEU HD12 H 35.713 15.846 -8.997 1.00 . A A . 48 LEU HD12 1 1
15 16006 1 1 38 LEU HD13 H 34.220 15.206 -9.691 1.00 . A A . 48 LEU HD13 1 1
15 16007 1 1 38 LEU HD21 H 35.486 15.104 -12.041 1.00 . A A . 48 LEU HD21 1 1
15 16008 1 1 38 LEU HD22 H 36.901 15.729 -11.190 1.00 . A A . 48 LEU HD22 1 1
15 16009 1 1 38 LEU HD23 H 36.280 16.581 -12.598 1.00 . A A . 48 LEU HD23 1 1
15 16010 1 1 38 LEU HG H 35.637 17.748 -10.554 1.00 . A A . 48 LEU HG 1 1
15 16011 1 1 38 LEU N N 34.462 19.439 -12.586 1.00 . A A . 48 LEU N 1 1
15 16012 1 1 38 LEU O O 32.417 17.556 -14.640 1.00 . A A . 48 LEU O 1 1
15 16013 1 1 39 LEU C C 30.329 19.652 -15.021 1.00 . A A . 49 LEU C 1 1
15 16014 1 1 39 LEU CA C 30.370 19.232 -13.543 1.00 . A A . 49 LEU CA 1 1
15 16015 1 1 39 LEU CB C 29.642 20.248 -12.632 1.00 . A A . 49 LEU CB 1 1
15 16016 1 1 39 LEU CD1 C 28.778 20.785 -10.265 1.00 . A A . 49 LEU CD1 1 1
15 16017 1 1 39 LEU CD2 C 28.020 18.675 -11.451 1.00 . A A . 49 LEU CD2 1 1
15 16018 1 1 39 LEU CG C 29.176 19.674 -11.251 1.00 . A A . 49 LEU CG 1 1
15 16019 1 1 39 LEU H H 32.042 19.581 -12.299 1.00 . A A . 49 LEU H 1 1
15 16020 1 1 39 LEU HA H 29.865 18.270 -13.448 1.00 . A A . 49 LEU HA 1 1
15 16021 1 1 39 LEU HB2 H 30.314 21.085 -12.457 1.00 . A A . 49 LEU HB2 1 1
15 16022 1 1 39 LEU HB3 H 28.768 20.625 -13.153 1.00 . A A . 49 LEU HB3 1 1
15 16023 1 1 39 LEU HD11 H 29.617 21.451 -10.112 1.00 . A A . 49 LEU HD11 1 1
15 16024 1 1 39 LEU HD12 H 28.499 20.346 -9.314 1.00 . A A . 49 LEU HD12 1 1
15 16025 1 1 39 LEU HD13 H 27.941 21.349 -10.659 1.00 . A A . 49 LEU HD13 1 1
15 16026 1 1 39 LEU HD21 H 28.353 17.851 -12.068 1.00 . A A . 49 LEU HD21 1 1
15 16027 1 1 39 LEU HD22 H 27.186 19.168 -11.938 1.00 . A A . 49 LEU HD22 1 1
15 16028 1 1 39 LEU HD23 H 27.698 18.293 -10.491 1.00 . A A . 49 LEU HD23 1 1
15 16029 1 1 39 LEU HG H 30.000 19.130 -10.801 1.00 . A A . 49 LEU HG 1 1
15 16030 1 1 39 LEU N N 31.742 19.041 -13.061 1.00 . A A . 49 LEU N 1 1
15 16031 1 1 39 LEU O O 29.533 19.120 -15.772 1.00 . A A . 49 LEU O 1 1
15 16032 1 1 40 GLU C C 31.667 19.778 -17.769 1.00 . A A . 50 GLU C 1 1
15 16033 1 1 40 GLU CA C 31.324 20.983 -16.863 1.00 . A A . 50 GLU CA 1 1
15 16034 1 1 40 GLU CB C 32.387 22.092 -17.037 1.00 . A A . 50 GLU CB 1 1
15 16035 1 1 40 GLU CD C 33.085 24.526 -16.611 1.00 . A A . 50 GLU CD 1 1
15 16036 1 1 40 GLU CG C 32.067 23.409 -16.313 1.00 . A A . 50 GLU CG 1 1
15 16037 1 1 40 GLU H H 31.811 20.985 -14.782 1.00 . A A . 50 GLU H 1 1
15 16038 1 1 40 GLU HA H 30.351 21.377 -17.158 1.00 . A A . 50 GLU HA 1 1
15 16039 1 1 40 GLU HB2 H 33.332 21.724 -16.657 1.00 . A A . 50 GLU HB2 1 1
15 16040 1 1 40 GLU HB3 H 32.502 22.307 -18.097 1.00 . A A . 50 GLU HB3 1 1
15 16041 1 1 40 GLU HG2 H 31.074 23.737 -16.614 1.00 . A A . 50 GLU HG2 1 1
15 16042 1 1 40 GLU HG3 H 32.056 23.227 -15.244 1.00 . A A . 50 GLU HG3 1 1
15 16043 1 1 40 GLU N N 31.220 20.569 -15.439 1.00 . A A . 50 GLU N 1 1
15 16044 1 1 40 GLU O O 31.104 19.629 -18.864 1.00 . A A . 50 GLU O 1 1
15 16045 1 1 40 GLU OE1 O 34.268 24.369 -16.252 1.00 . A A . 50 GLU OE1 1 1
15 16046 1 1 40 GLU OE2 O 32.694 25.586 -17.153 1.00 . A A . 50 GLU OE2 1 1
15 16047 1 1 41 GLY C C 31.876 16.600 -17.948 1.00 . A A . 51 GLY C 1 1
15 16048 1 1 41 GLY CA C 32.954 17.683 -17.974 1.00 . A A . 51 GLY CA 1 1
15 16049 1 1 41 GLY H H 32.967 19.101 -16.399 1.00 . A A . 51 GLY H 1 1
15 16050 1 1 41 GLY HA2 H 33.194 17.932 -19.005 1.00 . A A . 51 GLY HA2 1 1
15 16051 1 1 41 GLY HA3 H 33.842 17.287 -17.502 1.00 . A A . 51 GLY HA3 1 1
15 16052 1 1 41 GLY N N 32.564 18.908 -17.268 1.00 . A A . 51 GLY N 1 1
15 16053 1 1 41 GLY O O 31.886 15.692 -18.780 1.00 . A A . 51 GLY O 1 1
15 16054 1 1 42 LYS C C 28.521 16.214 -17.367 1.00 . A A . 52 LYS C 1 1
15 16055 1 1 42 LYS CA C 29.857 15.710 -16.787 1.00 . A A . 52 LYS CA 1 1
15 16056 1 1 42 LYS CB C 29.701 15.390 -15.275 1.00 . A A . 52 LYS CB 1 1
15 16057 1 1 42 LYS CD C 31.439 13.437 -15.232 1.00 . A A . 52 LYS CD 1 1
15 16058 1 1 42 LYS CE C 32.712 13.585 -16.098 1.00 . A A . 52 LYS CE 1 1
15 16059 1 1 42 LYS CG C 30.952 14.777 -14.600 1.00 . A A . 52 LYS CG 1 1
15 16060 1 1 42 LYS H H 30.997 17.452 -16.358 1.00 . A A . 52 LYS H 1 1
15 16061 1 1 42 LYS HA H 30.126 14.799 -17.311 1.00 . A A . 52 LYS HA 1 1
15 16062 1 1 42 LYS HB2 H 29.458 16.314 -14.744 1.00 . A A . 52 LYS HB2 1 1
15 16063 1 1 42 LYS HB3 H 28.875 14.699 -15.147 1.00 . A A . 52 LYS HB3 1 1
15 16064 1 1 42 LYS HD2 H 31.650 12.734 -14.442 1.00 . A A . 52 LYS HD2 1 1
15 16065 1 1 42 LYS HD3 H 30.645 13.023 -15.852 1.00 . A A . 52 LYS HD3 1 1
15 16066 1 1 42 LYS HE2 H 32.492 14.216 -16.948 1.00 . A A . 52 LYS HE2 1 1
15 16067 1 1 42 LYS HE3 H 33.495 14.043 -15.507 1.00 . A A . 52 LYS HE3 1 1
15 16068 1 1 42 LYS HG2 H 31.755 15.503 -14.650 1.00 . A A . 52 LYS HG2 1 1
15 16069 1 1 42 LYS HG3 H 30.718 14.606 -13.556 1.00 . A A . 52 LYS HG3 1 1
15 16070 1 1 42 LYS HZ1 H 32.430 11.764 -17.077 1.00 . A A . 52 LYS HZ1 1 1
15 16071 1 1 42 LYS HZ2 H 33.541 11.700 -15.803 1.00 . A A . 52 LYS HZ2 1 1
15 16072 1 1 42 LYS HZ3 H 33.978 12.420 -17.267 1.00 . A A . 52 LYS HZ3 1 1
15 16073 1 1 42 LYS N N 30.949 16.692 -16.973 1.00 . A A . 52 LYS N 1 1
15 16074 1 1 42 LYS NZ N 33.197 12.276 -16.595 1.00 . A A . 52 LYS NZ 1 1
15 16075 1 1 42 LYS O O 27.459 15.689 -17.006 1.00 . A A . 52 LYS O 1 1
15 16076 1 1 43 ASN C C 26.409 18.475 -17.947 1.00 . A A . 53 ASN C 1 1
15 16077 1 1 43 ASN CA C 27.400 17.820 -18.960 1.00 . A A . 53 ASN CA 1 1
15 16078 1 1 43 ASN CB C 26.714 16.708 -19.831 1.00 . A A . 53 ASN CB 1 1
15 16079 1 1 43 ASN CG C 25.757 17.228 -20.910 1.00 . A A . 53 ASN CG 1 1
15 16080 1 1 43 ASN H H 29.464 17.615 -18.461 1.00 . A A . 53 ASN H 1 1
15 16081 1 1 43 ASN HA H 27.773 18.602 -19.613 1.00 . A A . 53 ASN HA 1 1
15 16082 1 1 43 ASN HB2 H 27.486 16.138 -20.328 1.00 . A A . 53 ASN HB2 1 1
15 16083 1 1 43 ASN HB3 H 26.170 16.039 -19.172 1.00 . A A . 53 ASN HB3 1 1
15 16084 1 1 43 ASN HD21 H 24.603 15.620 -20.727 1.00 . A A . 53 ASN HD21 1 1
15 16085 1 1 43 ASN HD22 H 24.097 16.777 -21.904 1.00 . A A . 53 ASN HD22 1 1
15 16086 1 1 43 ASN N N 28.585 17.234 -18.259 1.00 . A A . 53 ASN N 1 1
15 16087 1 1 43 ASN ND2 N 24.712 16.466 -21.210 1.00 . A A . 53 ASN ND2 1 1
15 16088 1 1 43 ASN O O 25.233 18.684 -18.237 1.00 . A A . 53 ASN O 1 1
15 16089 1 1 43 ASN OD1 O 25.957 18.306 -21.467 1.00 . A A . 53 ASN OD1 1 1
15 16090 1 1 44 TRP C C 25.129 18.386 -15.092 1.00 . A A . 54 TRP C 1 1
15 16091 1 1 44 TRP CA C 26.244 19.341 -15.567 1.00 . A A . 54 TRP CA 1 1
15 16092 1 1 44 TRP CB C 25.751 20.799 -15.783 1.00 . A A . 54 TRP CB 1 1
15 16093 1 1 44 TRP CD1 C 27.640 22.241 -16.784 1.00 . A A . 54 TRP CD1 1 1
15 16094 1 1 44 TRP CD2 C 27.325 22.548 -14.588 1.00 . A A . 54 TRP CD2 1 1
15 16095 1 1 44 TRP CE2 C 28.372 23.382 -15.011 1.00 . A A . 54 TRP CE2 1 1
15 16096 1 1 44 TRP CE3 C 26.946 22.573 -13.237 1.00 . A A . 54 TRP CE3 1 1
15 16097 1 1 44 TRP CG C 26.864 21.826 -15.743 1.00 . A A . 54 TRP CG 1 1
15 16098 1 1 44 TRP CH2 C 28.660 24.230 -12.829 1.00 . A A . 54 TRP CH2 1 1
15 16099 1 1 44 TRP CZ2 C 29.050 24.226 -14.140 1.00 . A A . 54 TRP CZ2 1 1
15 16100 1 1 44 TRP CZ3 C 27.621 23.414 -12.375 1.00 . A A . 54 TRP CZ3 1 1
15 16101 1 1 44 TRP H H 27.919 18.733 -16.698 1.00 . A A . 54 TRP H 1 1
15 16102 1 1 44 TRP HA H 26.982 19.356 -14.769 1.00 . A A . 54 TRP HA 1 1
15 16103 1 1 44 TRP HB2 H 25.263 20.871 -16.745 1.00 . A A . 54 TRP HB2 1 1
15 16104 1 1 44 TRP HB3 H 25.034 21.059 -15.012 1.00 . A A . 54 TRP HB3 1 1
15 16105 1 1 44 TRP HD1 H 27.543 21.881 -17.798 1.00 . A A . 54 TRP HD1 1 1
15 16106 1 1 44 TRP HE1 H 29.205 23.629 -16.919 1.00 . A A . 54 TRP HE1 1 1
15 16107 1 1 44 TRP HE3 H 26.149 21.948 -12.863 1.00 . A A . 54 TRP HE3 1 1
15 16108 1 1 44 TRP HH2 H 29.160 24.877 -12.116 1.00 . A A . 54 TRP HH2 1 1
15 16109 1 1 44 TRP HZ2 H 29.861 24.861 -14.477 1.00 . A A . 54 TRP HZ2 1 1
15 16110 1 1 44 TRP HZ3 H 27.341 23.448 -11.328 1.00 . A A . 54 TRP HZ3 1 1
15 16111 1 1 44 TRP N N 26.964 18.825 -16.766 1.00 . A A . 54 TRP N 1 1
15 16112 1 1 44 TRP NE1 N 28.544 23.177 -16.354 1.00 . A A . 54 TRP NE1 1 1
15 16113 1 1 44 TRP O O 24.145 18.798 -14.462 1.00 . A A . 54 TRP O 1 1
15 16114 1 1 45 ASP C C 25.040 15.625 -13.445 1.00 . A A . 55 ASP C 1 1
15 16115 1 1 45 ASP CA C 24.495 16.017 -14.832 1.00 . A A . 55 ASP CA 1 1
15 16116 1 1 45 ASP CB C 24.492 14.805 -15.807 1.00 . A A . 55 ASP CB 1 1
15 16117 1 1 45 ASP CG C 23.517 13.682 -15.392 1.00 . A A . 55 ASP CG 1 1
15 16118 1 1 45 ASP H H 26.086 16.854 -15.939 1.00 . A A . 55 ASP H 1 1
15 16119 1 1 45 ASP HA H 23.476 16.397 -14.729 1.00 . A A . 55 ASP HA 1 1
15 16120 1 1 45 ASP HB2 H 24.220 15.154 -16.798 1.00 . A A . 55 ASP HB2 1 1
15 16121 1 1 45 ASP HB3 H 25.494 14.393 -15.859 1.00 . A A . 55 ASP HB3 1 1
15 16122 1 1 45 ASP N N 25.335 17.094 -15.363 1.00 . A A . 55 ASP N 1 1
15 16123 1 1 45 ASP O O 26.184 15.150 -13.333 1.00 . A A . 55 ASP O 1 1
15 16124 1 1 45 ASP OD1 O 22.336 13.718 -15.803 1.00 . A A . 55 ASP OD1 1 1
15 16125 1 1 45 ASP OD2 O 23.920 12.757 -14.655 1.00 . A A . 55 ASP OD2 1 1
15 16126 1 1 46 LEU C C 25.057 14.186 -10.756 1.00 . A A . 56 LEU C 1 1
15 16127 1 1 46 LEU CA C 24.581 15.631 -10.987 1.00 . A A . 56 LEU CA 1 1
15 16128 1 1 46 LEU CB C 23.370 15.936 -10.060 1.00 . A A . 56 LEU CB 1 1
15 16129 1 1 46 LEU CD1 C 24.689 16.677 -7.968 1.00 . A A . 56 LEU CD1 1 1
15 16130 1 1 46 LEU CD2 C 22.270 15.883 -7.744 1.00 . A A . 56 LEU CD2 1 1
15 16131 1 1 46 LEU CG C 23.597 15.728 -8.523 1.00 . A A . 56 LEU CG 1 1
15 16132 1 1 46 LEU H H 23.330 16.221 -12.598 1.00 . A A . 56 LEU H 1 1
15 16133 1 1 46 LEU HA H 25.390 16.316 -10.736 1.00 . A A . 56 LEU HA 1 1
15 16134 1 1 46 LEU HB2 H 23.071 16.971 -10.222 1.00 . A A . 56 LEU HB2 1 1
15 16135 1 1 46 LEU HB3 H 22.548 15.301 -10.370 1.00 . A A . 56 LEU HB3 1 1
15 16136 1 1 46 LEU HD11 H 24.398 17.709 -8.127 1.00 . A A . 56 LEU HD11 1 1
15 16137 1 1 46 LEU HD12 H 25.628 16.487 -8.470 1.00 . A A . 56 LEU HD12 1 1
15 16138 1 1 46 LEU HD13 H 24.818 16.503 -6.906 1.00 . A A . 56 LEU HD13 1 1
15 16139 1 1 46 LEU HD21 H 21.866 16.874 -7.897 1.00 . A A . 56 LEU HD21 1 1
15 16140 1 1 46 LEU HD22 H 22.443 15.723 -6.688 1.00 . A A . 56 LEU HD22 1 1
15 16141 1 1 46 LEU HD23 H 21.558 15.144 -8.100 1.00 . A A . 56 LEU HD23 1 1
15 16142 1 1 46 LEU HG H 23.947 14.710 -8.361 1.00 . A A . 56 LEU HG 1 1
15 16143 1 1 46 LEU N N 24.218 15.862 -12.402 1.00 . A A . 56 LEU N 1 1
15 16144 1 1 46 LEU O O 26.128 13.971 -10.196 1.00 . A A . 56 LEU O 1 1
15 16145 1 1 47 THR C C 25.822 11.320 -11.647 1.00 . A A . 57 THR C 1 1
15 16146 1 1 47 THR CA C 24.492 11.781 -11.006 1.00 . A A . 57 THR CA 1 1
15 16147 1 1 47 THR CB C 23.301 10.941 -11.562 1.00 . A A . 57 THR CB 1 1
15 16148 1 1 47 THR CG2 C 23.388 9.468 -11.134 1.00 . A A . 57 THR CG2 1 1
15 16149 1 1 47 THR H H 23.463 13.484 -11.749 1.00 . A A . 57 THR H 1 1
15 16150 1 1 47 THR HA H 24.544 11.619 -9.931 1.00 . A A . 57 THR HA 1 1
15 16151 1 1 47 THR HB H 23.301 10.994 -12.647 1.00 . A A . 57 THR HB 1 1
15 16152 1 1 47 THR HG1 H 21.322 11.033 -11.477 1.00 . A A . 57 THR HG1 1 1
15 16153 1 1 47 THR HG21 H 22.552 8.915 -11.544 1.00 . A A . 57 THR HG21 1 1
15 16154 1 1 47 THR HG22 H 23.357 9.404 -10.053 1.00 . A A . 57 THR HG22 1 1
15 16155 1 1 47 THR HG23 H 24.317 9.036 -11.490 1.00 . A A . 57 THR HG23 1 1
15 16156 1 1 47 THR N N 24.254 13.219 -11.229 1.00 . A A . 57 THR N 1 1
15 16157 1 1 47 THR O O 26.546 10.490 -11.077 1.00 . A A . 57 THR O 1 1
15 16158 1 1 47 THR OG1 O 22.066 11.492 -11.072 1.00 . A A . 57 THR OG1 1 1
15 16159 1 1 48 ALA C C 28.593 12.140 -12.744 1.00 . A A . 58 ALA C 1 1
15 16160 1 1 48 ALA CA C 27.387 11.632 -13.548 1.00 . A A . 58 ALA CA 1 1
15 16161 1 1 48 ALA CB C 27.352 12.294 -14.935 1.00 . A A . 58 ALA CB 1 1
15 16162 1 1 48 ALA H H 25.494 12.537 -13.208 1.00 . A A . 58 ALA H 1 1
15 16163 1 1 48 ALA HA H 27.476 10.554 -13.689 1.00 . A A . 58 ALA HA 1 1
15 16164 1 1 48 ALA HB1 H 26.503 11.922 -15.497 1.00 . A A . 58 ALA HB1 1 1
15 16165 1 1 48 ALA HB2 H 28.261 12.070 -15.477 1.00 . A A . 58 ALA HB2 1 1
15 16166 1 1 48 ALA HB3 H 27.256 13.370 -14.825 1.00 . A A . 58 ALA HB3 1 1
15 16167 1 1 48 ALA N N 26.133 11.897 -12.822 1.00 . A A . 58 ALA N 1 1
15 16168 1 1 48 ALA O O 29.637 11.488 -12.689 1.00 . A A . 58 ALA O 1 1
15 16169 1 1 49 ALA C C 29.734 13.217 -10.012 1.00 . A A . 59 ALA C 1 1
15 16170 1 1 49 ALA CA C 29.471 13.960 -11.327 1.00 . A A . 59 ALA CA 1 1
15 16171 1 1 49 ALA CB C 29.101 15.415 -11.062 1.00 . A A . 59 ALA CB 1 1
15 16172 1 1 49 ALA H H 27.540 13.748 -12.184 1.00 . A A . 59 ALA H 1 1
15 16173 1 1 49 ALA HA H 30.384 13.954 -11.924 1.00 . A A . 59 ALA HA 1 1
15 16174 1 1 49 ALA HB1 H 28.193 15.456 -10.470 1.00 . A A . 59 ALA HB1 1 1
15 16175 1 1 49 ALA HB2 H 28.936 15.932 -12.000 1.00 . A A . 59 ALA HB2 1 1
15 16176 1 1 49 ALA HB3 H 29.903 15.906 -10.525 1.00 . A A . 59 ALA HB3 1 1
15 16177 1 1 49 ALA N N 28.417 13.308 -12.114 1.00 . A A . 59 ALA N 1 1
15 16178 1 1 49 ALA O O 30.880 13.133 -9.576 1.00 . A A . 59 ALA O 1 1
15 16179 1 1 50 LEU C C 29.592 10.652 -8.378 1.00 . A A . 60 LEU C 1 1
15 16180 1 1 50 LEU CA C 28.750 11.915 -8.127 1.00 . A A . 60 LEU CA 1 1
15 16181 1 1 50 LEU CB C 27.329 11.532 -7.610 1.00 . A A . 60 LEU CB 1 1
15 16182 1 1 50 LEU CD1 C 24.967 12.221 -6.867 1.00 . A A . 60 LEU CD1 1 1
15 16183 1 1 50 LEU CD2 C 26.967 13.616 -6.145 1.00 . A A . 60 LEU CD2 1 1
15 16184 1 1 50 LEU CG C 26.375 12.721 -7.254 1.00 . A A . 60 LEU CG 1 1
15 16185 1 1 50 LEU H H 27.774 12.846 -9.776 1.00 . A A . 60 LEU H 1 1
15 16186 1 1 50 LEU HA H 29.244 12.536 -7.379 1.00 . A A . 60 LEU HA 1 1
15 16187 1 1 50 LEU HB2 H 26.848 10.932 -8.380 1.00 . A A . 60 LEU HB2 1 1
15 16188 1 1 50 LEU HB3 H 27.444 10.913 -6.725 1.00 . A A . 60 LEU HB3 1 1
15 16189 1 1 50 LEU HD11 H 25.028 11.578 -5.997 1.00 . A A . 60 LEU HD11 1 1
15 16190 1 1 50 LEU HD12 H 24.543 11.668 -7.693 1.00 . A A . 60 LEU HD12 1 1
15 16191 1 1 50 LEU HD13 H 24.329 13.068 -6.644 1.00 . A A . 60 LEU HD13 1 1
15 16192 1 1 50 LEU HD21 H 26.292 14.436 -5.938 1.00 . A A . 60 LEU HD21 1 1
15 16193 1 1 50 LEU HD22 H 27.918 14.017 -6.471 1.00 . A A . 60 LEU HD22 1 1
15 16194 1 1 50 LEU HD23 H 27.116 13.036 -5.240 1.00 . A A . 60 LEU HD23 1 1
15 16195 1 1 50 LEU HG H 26.257 13.340 -8.135 1.00 . A A . 60 LEU HG 1 1
15 16196 1 1 50 LEU N N 28.657 12.700 -9.379 1.00 . A A . 60 LEU N 1 1
15 16197 1 1 50 LEU O O 30.530 10.361 -7.633 1.00 . A A . 60 LEU O 1 1
15 16198 1 1 51 SER C C 31.412 8.973 -10.292 1.00 . A A . 61 SER C 1 1
15 16199 1 1 51 SER CA C 29.930 8.725 -9.926 1.00 . A A . 61 SER CA 1 1
15 16200 1 1 51 SER CB C 29.165 8.142 -11.141 1.00 . A A . 61 SER CB 1 1
15 16201 1 1 51 SER H H 28.515 10.301 -10.029 1.00 . A A . 61 SER H 1 1
15 16202 1 1 51 SER HA H 29.886 8.009 -9.107 1.00 . A A . 61 SER HA 1 1
15 16203 1 1 51 SER HB2 H 28.158 7.893 -10.843 1.00 . A A . 61 SER HB2 1 1
15 16204 1 1 51 SER HB3 H 29.126 8.884 -11.929 1.00 . A A . 61 SER HB3 1 1
15 16205 1 1 51 SER HG H 30.454 7.214 -12.300 1.00 . A A . 61 SER HG 1 1
15 16206 1 1 51 SER N N 29.260 9.963 -9.484 1.00 . A A . 61 SER N 1 1
15 16207 1 1 51 SER O O 32.295 8.177 -9.942 1.00 . A A . 61 SER O 1 1
15 16208 1 1 51 SER OG O 29.775 6.967 -11.660 1.00 . A A . 61 SER OG 1 1
15 16209 1 1 52 ASP C C 33.942 10.833 -10.336 1.00 . A A . 62 ASP C 1 1
15 16210 1 1 52 ASP CA C 33.019 10.423 -11.491 1.00 . A A . 62 ASP CA 1 1
15 16211 1 1 52 ASP CB C 32.939 11.556 -12.538 1.00 . A A . 62 ASP CB 1 1
15 16212 1 1 52 ASP CG C 34.292 11.870 -13.217 1.00 . A A . 62 ASP CG 1 1
15 16213 1 1 52 ASP H H 30.930 10.702 -11.174 1.00 . A A . 62 ASP H 1 1
15 16214 1 1 52 ASP HA H 33.424 9.532 -11.970 1.00 . A A . 62 ASP HA 1 1
15 16215 1 1 52 ASP HB2 H 32.223 11.276 -13.309 1.00 . A A . 62 ASP HB2 1 1
15 16216 1 1 52 ASP HB3 H 32.571 12.456 -12.057 1.00 . A A . 62 ASP HB3 1 1
15 16217 1 1 52 ASP N N 31.670 10.086 -10.988 1.00 . A A . 62 ASP N 1 1
15 16218 1 1 52 ASP O O 35.091 10.377 -10.260 1.00 . A A . 62 ASP O 1 1
15 16219 1 1 52 ASP OD1 O 34.673 11.140 -14.161 1.00 . A A . 62 ASP OD1 1 1
15 16220 1 1 52 ASP OD2 O 34.963 12.847 -12.827 1.00 . A A . 62 ASP OD2 1 1
15 16221 1 1 53 TYR C C 34.548 10.988 -7.371 1.00 . A A . 63 TYR C 1 1
15 16222 1 1 53 TYR CA C 34.140 12.162 -8.250 1.00 . A A . 63 TYR CA 1 1
15 16223 1 1 53 TYR CB C 33.300 13.169 -7.421 1.00 . A A . 63 TYR CB 1 1
15 16224 1 1 53 TYR CD1 C 35.024 14.451 -6.012 1.00 . A A . 63 TYR CD1 1 1
15 16225 1 1 53 TYR CD2 C 33.527 12.981 -4.868 1.00 . A A . 63 TYR CD2 1 1
15 16226 1 1 53 TYR CE1 C 35.630 14.765 -4.810 1.00 . A A . 63 TYR CE1 1 1
15 16227 1 1 53 TYR CE2 C 34.126 13.301 -3.667 1.00 . A A . 63 TYR CE2 1 1
15 16228 1 1 53 TYR CG C 33.950 13.557 -6.071 1.00 . A A . 63 TYR CG 1 1
15 16229 1 1 53 TYR CZ C 35.179 14.184 -3.643 1.00 . A A . 63 TYR CZ 1 1
15 16230 1 1 53 TYR H H 32.499 11.996 -9.577 1.00 . A A . 63 TYR H 1 1
15 16231 1 1 53 TYR HA H 35.036 12.663 -8.602 1.00 . A A . 63 TYR HA 1 1
15 16232 1 1 53 TYR HB2 H 33.161 14.070 -8.001 1.00 . A A . 63 TYR HB2 1 1
15 16233 1 1 53 TYR HB3 H 32.328 12.734 -7.215 1.00 . A A . 63 TYR HB3 1 1
15 16234 1 1 53 TYR HD1 H 35.375 14.918 -6.927 1.00 . A A . 63 TYR HD1 1 1
15 16235 1 1 53 TYR HD2 H 32.697 12.285 -4.884 1.00 . A A . 63 TYR HD2 1 1
15 16236 1 1 53 TYR HE1 H 36.462 15.457 -4.787 1.00 . A A . 63 TYR HE1 1 1
15 16237 1 1 53 TYR HE2 H 33.775 12.843 -2.747 1.00 . A A . 63 TYR HE2 1 1
15 16238 1 1 53 TYR HH H 35.922 15.449 -2.392 1.00 . A A . 63 TYR HH 1 1
15 16239 1 1 53 TYR N N 33.412 11.683 -9.435 1.00 . A A . 63 TYR N 1 1
15 16240 1 1 53 TYR O O 35.722 10.859 -7.009 1.00 . A A . 63 TYR O 1 1
15 16241 1 1 53 TYR OH O 35.783 14.494 -2.447 1.00 . A A . 63 TYR OH 1 1
15 16242 1 1 54 GLU C C 34.832 8.049 -6.696 1.00 . A A . 64 GLU C 1 1
15 16243 1 1 54 GLU CA C 33.784 9.015 -6.114 1.00 . A A . 64 GLU CA 1 1
15 16244 1 1 54 GLU CB C 32.463 8.294 -5.729 1.00 . A A . 64 GLU CB 1 1
15 16245 1 1 54 GLU CD C 30.429 6.892 -6.414 1.00 . A A . 64 GLU CD 1 1
15 16246 1 1 54 GLU CG C 31.777 7.494 -6.848 1.00 . A A . 64 GLU CG 1 1
15 16247 1 1 54 GLU H H 32.664 10.262 -7.418 1.00 . A A . 64 GLU H 1 1
15 16248 1 1 54 GLU HA H 34.201 9.449 -5.204 1.00 . A A . 64 GLU HA 1 1
15 16249 1 1 54 GLU HB2 H 32.665 7.612 -4.911 1.00 . A A . 64 GLU HB2 1 1
15 16250 1 1 54 GLU HB3 H 31.759 9.044 -5.372 1.00 . A A . 64 GLU HB3 1 1
15 16251 1 1 54 GLU HG2 H 31.609 8.154 -7.693 1.00 . A A . 64 GLU HG2 1 1
15 16252 1 1 54 GLU HG3 H 32.445 6.693 -7.159 1.00 . A A . 64 GLU HG3 1 1
15 16253 1 1 54 GLU N N 33.561 10.131 -7.032 1.00 . A A . 64 GLU N 1 1
15 16254 1 1 54 GLU O O 35.631 7.510 -5.946 1.00 . A A . 64 GLU O 1 1
15 16255 1 1 54 GLU OE1 O 29.451 7.657 -6.253 1.00 . A A . 64 GLU OE1 1 1
15 16256 1 1 54 GLU OE2 O 30.345 5.659 -6.209 1.00 . A A . 64 GLU OE2 1 1
15 16257 1 1 55 GLN C C 37.292 7.622 -8.606 1.00 . A A . 65 GLN C 1 1
15 16258 1 1 55 GLN CA C 35.845 7.084 -8.759 1.00 . A A . 65 GLN CA 1 1
15 16259 1 1 55 GLN CB C 35.458 6.986 -10.261 1.00 . A A . 65 GLN CB 1 1
15 16260 1 1 55 GLN CD C 35.905 5.907 -12.556 1.00 . A A . 65 GLN CD 1 1
15 16261 1 1 55 GLN CG C 36.352 6.050 -11.097 1.00 . A A . 65 GLN CG 1 1
15 16262 1 1 55 GLN H H 34.187 8.402 -8.575 1.00 . A A . 65 GLN H 1 1
15 16263 1 1 55 GLN HA H 35.797 6.087 -8.323 1.00 . A A . 65 GLN HA 1 1
15 16264 1 1 55 GLN HB2 H 34.438 6.626 -10.324 1.00 . A A . 65 GLN HB2 1 1
15 16265 1 1 55 GLN HB3 H 35.499 7.980 -10.698 1.00 . A A . 65 GLN HB3 1 1
15 16266 1 1 55 GLN HE21 H 34.675 4.428 -12.068 1.00 . A A . 65 GLN HE21 1 1
15 16267 1 1 55 GLN HE22 H 34.701 4.862 -13.741 1.00 . A A . 65 GLN HE22 1 1
15 16268 1 1 55 GLN HG2 H 37.362 6.438 -11.084 1.00 . A A . 65 GLN HG2 1 1
15 16269 1 1 55 GLN HG3 H 36.355 5.066 -10.638 1.00 . A A . 65 GLN HG3 1 1
15 16270 1 1 55 GLN N N 34.866 7.923 -8.042 1.00 . A A . 65 GLN N 1 1
15 16271 1 1 55 GLN NE2 N 35.001 4.974 -12.815 1.00 . A A . 65 GLN NE2 1 1
15 16272 1 1 55 GLN O O 38.217 6.851 -8.329 1.00 . A A . 65 GLN O 1 1
15 16273 1 1 55 GLN OE1 O 36.346 6.647 -13.434 1.00 . A A . 65 GLN OE1 1 1
15 16274 1 1 56 LEU C C 39.376 9.702 -7.299 1.00 . A A . 66 LEU C 1 1
15 16275 1 1 56 LEU CA C 38.835 9.565 -8.740 1.00 . A A . 66 LEU CA 1 1
15 16276 1 1 56 LEU CB C 38.859 10.919 -9.531 1.00 . A A . 66 LEU CB 1 1
15 16277 1 1 56 LEU CD1 C 38.256 12.876 -7.916 1.00 . A A . 66 LEU CD1 1 1
15 16278 1 1 56 LEU CD2 C 37.486 12.947 -10.343 1.00 . A A . 66 LEU CD2 1 1
15 16279 1 1 56 LEU CG C 37.821 12.036 -9.138 1.00 . A A . 66 LEU CG 1 1
15 16280 1 1 56 LEU H H 36.701 9.519 -8.936 1.00 . A A . 66 LEU H 1 1
15 16281 1 1 56 LEU HA H 39.500 8.874 -9.258 1.00 . A A . 66 LEU HA 1 1
15 16282 1 1 56 LEU HB2 H 39.854 11.340 -9.442 1.00 . A A . 66 LEU HB2 1 1
15 16283 1 1 56 LEU HB3 H 38.705 10.672 -10.578 1.00 . A A . 66 LEU HB3 1 1
15 16284 1 1 56 LEU HD11 H 39.187 13.385 -8.128 1.00 . A A . 66 LEU HD11 1 1
15 16285 1 1 56 LEU HD12 H 38.387 12.229 -7.058 1.00 . A A . 66 LEU HD12 1 1
15 16286 1 1 56 LEU HD13 H 37.490 13.608 -7.688 1.00 . A A . 66 LEU HD13 1 1
15 16287 1 1 56 LEU HD21 H 38.376 13.468 -10.672 1.00 . A A . 66 LEU HD21 1 1
15 16288 1 1 56 LEU HD22 H 36.732 13.670 -10.058 1.00 . A A . 66 LEU HD22 1 1
15 16289 1 1 56 LEU HD23 H 37.102 12.344 -11.158 1.00 . A A . 66 LEU HD23 1 1
15 16290 1 1 56 LEU HG H 36.899 11.544 -8.851 1.00 . A A . 66 LEU HG 1 1
15 16291 1 1 56 LEU N N 37.483 8.947 -8.778 1.00 . A A . 66 LEU N 1 1
15 16292 1 1 56 LEU O O 40.593 9.672 -7.094 1.00 . A A . 66 LEU O 1 1
15 16293 1 1 57 ARG C C 39.040 8.560 -4.227 1.00 . A A . 67 ARG C 1 1
15 16294 1 1 57 ARG CA C 38.872 9.955 -4.879 1.00 . A A . 67 ARG CA 1 1
15 16295 1 1 57 ARG CB C 37.878 10.869 -4.088 1.00 . A A . 67 ARG CB 1 1
15 16296 1 1 57 ARG CD C 36.123 9.478 -2.763 1.00 . A A . 67 ARG CD 1 1
15 16297 1 1 57 ARG CG C 36.406 10.381 -3.974 1.00 . A A . 67 ARG CG 1 1
15 16298 1 1 57 ARG CZ C 33.843 9.114 -1.765 1.00 . A A . 67 ARG CZ 1 1
15 16299 1 1 57 ARG H H 37.516 9.865 -6.530 1.00 . A A . 67 ARG H 1 1
15 16300 1 1 57 ARG HA H 39.846 10.440 -4.868 1.00 . A A . 67 ARG HA 1 1
15 16301 1 1 57 ARG HB2 H 38.266 11.008 -3.086 1.00 . A A . 67 ARG HB2 1 1
15 16302 1 1 57 ARG HB3 H 37.867 11.841 -4.575 1.00 . A A . 67 ARG HB3 1 1
15 16303 1 1 57 ARG HD2 H 36.803 8.635 -2.786 1.00 . A A . 67 ARG HD2 1 1
15 16304 1 1 57 ARG HD3 H 36.296 10.051 -1.856 1.00 . A A . 67 ARG HD3 1 1
15 16305 1 1 57 ARG HE H 34.469 8.432 -3.546 1.00 . A A . 67 ARG HE 1 1
15 16306 1 1 57 ARG HG2 H 35.763 11.249 -3.897 1.00 . A A . 67 ARG HG2 1 1
15 16307 1 1 57 ARG HG3 H 36.149 9.842 -4.879 1.00 . A A . 67 ARG HG3 1 1
15 16308 1 1 57 ARG HH11 H 35.025 10.291 -0.598 1.00 . A A . 67 ARG HH11 1 1
15 16309 1 1 57 ARG HH12 H 33.453 9.950 0.046 1.00 . A A . 67 ARG HH12 1 1
15 16310 1 1 57 ARG HH21 H 32.406 8.006 -2.664 1.00 . A A . 67 ARG HH21 1 1
15 16311 1 1 57 ARG HH22 H 31.978 8.669 -1.120 1.00 . A A . 67 ARG HH22 1 1
15 16312 1 1 57 ARG N N 38.470 9.838 -6.302 1.00 . A A . 67 ARG N 1 1
15 16313 1 1 57 ARG NE N 34.737 8.957 -2.762 1.00 . A A . 67 ARG NE 1 1
15 16314 1 1 57 ARG NH1 N 34.131 9.846 -0.688 1.00 . A A . 67 ARG NH1 1 1
15 16315 1 1 57 ARG NH2 N 32.650 8.554 -1.861 1.00 . A A . 67 ARG NH2 1 1
15 16316 1 1 57 ARG O O 39.676 8.447 -3.176 1.00 . A A . 67 ARG O 1 1
15 16317 1 1 58 GLN C C 40.102 5.713 -4.342 1.00 . A A . 68 GLN C 1 1
15 16318 1 1 58 GLN CA C 38.606 6.085 -4.482 1.00 . A A . 68 GLN CA 1 1
15 16319 1 1 58 GLN CB C 37.949 5.158 -5.575 1.00 . A A . 68 GLN CB 1 1
15 16320 1 1 58 GLN CD C 36.389 3.609 -4.256 1.00 . A A . 68 GLN CD 1 1
15 16321 1 1 58 GLN CG C 36.498 4.701 -5.304 1.00 . A A . 68 GLN CG 1 1
15 16322 1 1 58 GLN H H 37.815 7.716 -5.586 1.00 . A A . 68 GLN H 1 1
15 16323 1 1 58 GLN HA H 38.108 5.926 -3.535 1.00 . A A . 68 GLN HA 1 1
15 16324 1 1 58 GLN HB2 H 37.951 5.689 -6.520 1.00 . A A . 68 GLN HB2 1 1
15 16325 1 1 58 GLN HB3 H 38.556 4.266 -5.706 1.00 . A A . 68 GLN HB3 1 1
15 16326 1 1 58 GLN HE21 H 34.582 4.225 -3.731 1.00 . A A . 68 GLN HE21 1 1
15 16327 1 1 58 GLN HE22 H 35.196 2.874 -2.862 1.00 . A A . 68 GLN HE22 1 1
15 16328 1 1 58 GLN HG2 H 35.923 5.554 -4.971 1.00 . A A . 68 GLN HG2 1 1
15 16329 1 1 58 GLN HG3 H 36.069 4.329 -6.226 1.00 . A A . 68 GLN HG3 1 1
15 16330 1 1 58 GLN N N 38.428 7.516 -4.851 1.00 . A A . 68 GLN N 1 1
15 16331 1 1 58 GLN NE2 N 35.277 3.559 -3.546 1.00 . A A . 68 GLN NE2 1 1
15 16332 1 1 58 GLN O O 40.551 5.233 -3.285 1.00 . A A . 68 GLN O 1 1
15 16333 1 1 58 GLN OE1 O 37.296 2.800 -4.100 1.00 . A A . 68 GLN OE1 1 1
15 16334 1 1 59 VAL C C 42.276 3.936 -5.453 1.00 . A A . 69 VAL C 1 1
15 16335 1 1 59 VAL CA C 42.229 5.489 -5.662 1.00 . A A . 69 VAL CA 1 1
15 16336 1 1 59 VAL CB C 43.274 6.280 -4.769 1.00 . A A . 69 VAL CB 1 1
15 16337 1 1 59 VAL CG1 C 44.739 6.022 -5.221 1.00 . A A . 69 VAL CG1 1 1
15 16338 1 1 59 VAL CG2 C 42.974 7.807 -4.761 1.00 . A A . 69 VAL CG2 1 1
15 16339 1 1 59 VAL H H 40.441 6.518 -6.149 1.00 . A A . 69 VAL H 1 1
15 16340 1 1 59 VAL HA H 42.460 5.687 -6.703 1.00 . A A . 69 VAL HA 1 1
15 16341 1 1 59 VAL HB H 43.175 5.922 -3.749 1.00 . A A . 69 VAL HB 1 1
15 16342 1 1 59 VAL HG11 H 44.962 4.960 -5.168 1.00 . A A . 69 VAL HG11 1 1
15 16343 1 1 59 VAL HG12 H 45.419 6.559 -4.576 1.00 . A A . 69 VAL HG12 1 1
15 16344 1 1 59 VAL HG13 H 44.873 6.361 -6.242 1.00 . A A . 69 VAL HG13 1 1
15 16345 1 1 59 VAL HG21 H 43.693 8.317 -4.131 1.00 . A A . 69 VAL HG21 1 1
15 16346 1 1 59 VAL HG22 H 41.976 7.985 -4.373 1.00 . A A . 69 VAL HG22 1 1
15 16347 1 1 59 VAL HG23 H 43.038 8.201 -5.770 1.00 . A A . 69 VAL HG23 1 1
15 16348 1 1 59 VAL N N 40.845 5.968 -5.446 1.00 . A A . 69 VAL N 1 1
15 16349 1 1 59 VAL O O 43.248 3.360 -4.954 1.00 . A A . 69 VAL O 1 1
15 16350 1 1 60 HIS C C 40.893 1.389 -4.273 1.00 . A A . 70 HIS C 1 1
15 16351 1 1 60 HIS CA C 40.918 1.821 -5.769 1.00 . A A . 70 HIS CA 1 1
15 16352 1 1 60 HIS CB C 41.933 0.992 -6.620 1.00 . A A . 70 HIS CB 1 1
15 16353 1 1 60 HIS CD2 C 42.728 2.322 -8.729 1.00 . A A . 70 HIS CD2 1 1
15 16354 1 1 60 HIS CE1 C 41.468 1.350 -10.227 1.00 . A A . 70 HIS CE1 1 1
15 16355 1 1 60 HIS CG C 41.986 1.384 -8.084 1.00 . A A . 70 HIS CG 1 1
15 16356 1 1 60 HIS H H 40.484 3.815 -6.350 1.00 . A A . 70 HIS H 1 1
15 16357 1 1 60 HIS HA H 39.921 1.652 -6.167 1.00 . A A . 70 HIS HA 1 1
15 16358 1 1 60 HIS HB2 H 42.924 1.121 -6.206 1.00 . A A . 70 HIS HB2 1 1
15 16359 1 1 60 HIS HB3 H 41.669 -0.060 -6.567 1.00 . A A . 70 HIS HB3 1 1
15 16360 1 1 60 HIS HD1 H 40.555 0.076 -8.911 1.00 . A A . 70 HIS HD1 1 1
15 16361 1 1 60 HIS HD2 H 43.461 2.980 -8.280 1.00 . A A . 70 HIS HD2 1 1
15 16362 1 1 60 HIS HE1 H 41.007 1.083 -11.168 1.00 . A A . 70 HIS HE1 1 1
15 16363 1 1 60 HIS HE2 H 42.632 2.952 -10.730 1.00 . A A . 70 HIS HE2 1 1
15 16364 1 1 60 HIS N N 41.171 3.279 -5.898 1.00 . A A . 70 HIS N 1 1
15 16365 1 1 60 HIS ND1 N 41.209 0.795 -9.055 1.00 . A A . 70 HIS ND1 1 1
15 16366 1 1 60 HIS NE2 N 42.385 2.275 -10.056 1.00 . A A . 70 HIS NE2 1 1
15 16367 1 1 60 HIS O O 41.513 0.391 -3.887 1.00 . A A . 70 HIS O 1 1
15 16368 1 1 61 THR C C 41.310 2.070 -1.241 1.00 . A A . 71 THR C 1 1
15 16369 1 1 61 THR CA C 39.952 1.979 -2.003 1.00 . A A . 71 THR CA 1 1
15 16370 1 1 61 THR CB C 39.181 0.632 -1.671 1.00 . A A . 71 THR CB 1 1
15 16371 1 1 61 THR CG2 C 38.569 0.642 -0.249 1.00 . A A . 71 THR CG2 1 1
15 16372 1 1 61 THR H H 39.675 2.938 -3.880 1.00 . A A . 71 THR H 1 1
15 16373 1 1 61 THR HA H 39.334 2.805 -1.664 1.00 . A A . 71 THR HA 1 1
15 16374 1 1 61 THR HB H 39.872 -0.197 -1.743 1.00 . A A . 71 THR HB 1 1
15 16375 1 1 61 THR HG1 H 37.908 1.251 -3.047 1.00 . A A . 71 THR HG1 1 1
15 16376 1 1 61 THR HG21 H 39.360 0.734 0.490 1.00 . A A . 71 THR HG21 1 1
15 16377 1 1 61 THR HG22 H 38.029 -0.277 -0.076 1.00 . A A . 71 THR HG22 1 1
15 16378 1 1 61 THR HG23 H 37.889 1.480 -0.146 1.00 . A A . 71 THR HG23 1 1
15 16379 1 1 61 THR N N 40.137 2.175 -3.465 1.00 . A A . 71 THR N 1 1
15 16380 1 1 61 THR O O 41.560 1.338 -0.275 1.00 . A A . 71 THR O 1 1
15 16381 1 1 61 THR OG1 O 38.116 0.425 -2.611 1.00 . A A . 71 THR OG1 1 1
15 16382 1 1 62 ALA C C 43.390 3.905 0.290 1.00 . A A . 72 ALA C 1 1
15 16383 1 1 62 ALA CA C 43.510 3.206 -1.077 1.00 . A A . 72 ALA CA 1 1
15 16384 1 1 62 ALA CB C 44.424 3.999 -2.021 1.00 . A A . 72 ALA CB 1 1
15 16385 1 1 62 ALA H H 41.919 3.561 -2.454 1.00 . A A . 72 ALA H 1 1
15 16386 1 1 62 ALA HA H 43.959 2.223 -0.932 1.00 . A A . 72 ALA HA 1 1
15 16387 1 1 62 ALA HB1 H 44.012 4.987 -2.190 1.00 . A A . 72 ALA HB1 1 1
15 16388 1 1 62 ALA HB2 H 44.505 3.483 -2.971 1.00 . A A . 72 ALA HB2 1 1
15 16389 1 1 62 ALA HB3 H 45.412 4.095 -1.586 1.00 . A A . 72 ALA HB3 1 1
15 16390 1 1 62 ALA N N 42.181 3.001 -1.689 1.00 . A A . 72 ALA N 1 1
15 16391 1 1 62 ALA O O 43.843 3.371 1.317 1.00 . A A . 72 ALA O 1 1
15 16392 1 1 63 ASN C C 41.192 6.553 1.519 1.00 . A A . 73 ASN C 1 1
15 16393 1 1 63 ASN CA C 42.587 5.903 1.520 1.00 . A A . 73 ASN CA 1 1
15 16394 1 1 63 ASN CB C 43.717 6.974 1.595 1.00 . A A . 73 ASN CB 1 1
15 16395 1 1 63 ASN CG C 43.708 7.822 2.881 1.00 . A A . 73 ASN CG 1 1
15 16396 1 1 63 ASN H H 42.345 5.410 -0.529 1.00 . A A . 73 ASN H 1 1
15 16397 1 1 63 ASN HA H 42.665 5.247 2.391 1.00 . A A . 73 ASN HA 1 1
15 16398 1 1 63 ASN HB2 H 44.675 6.474 1.542 1.00 . A A . 73 ASN HB2 1 1
15 16399 1 1 63 ASN HB3 H 43.628 7.638 0.740 1.00 . A A . 73 ASN HB3 1 1
15 16400 1 1 63 ASN HD21 H 43.139 6.272 4.001 1.00 . A A . 73 ASN HD21 1 1
15 16401 1 1 63 ASN HD22 H 43.368 7.760 4.839 1.00 . A A . 73 ASN HD22 1 1
15 16402 1 1 63 ASN N N 42.742 5.084 0.305 1.00 . A A . 73 ASN N 1 1
15 16403 1 1 63 ASN ND2 N 43.370 7.223 4.019 1.00 . A A . 73 ASN ND2 1 1
15 16404 1 1 63 ASN O O 40.985 7.613 0.915 1.00 . A A . 73 ASN O 1 1
15 16405 1 1 63 ASN OD1 O 44.035 9.008 2.855 1.00 . A A . 73 ASN OD1 1 1
15 16406 1 1 64 LEU C C 38.302 6.161 3.698 1.00 . A A . 74 LEU C 1 1
15 16407 1 1 64 LEU CA C 38.821 6.326 2.257 1.00 . A A . 74 LEU CA 1 1
15 16408 1 1 64 LEU CB C 37.914 5.502 1.295 1.00 . A A . 74 LEU CB 1 1
15 16409 1 1 64 LEU CD1 C 37.282 4.750 -1.059 1.00 . A A . 74 LEU CD1 1 1
15 16410 1 1 64 LEU CD2 C 37.941 7.172 -0.643 1.00 . A A . 74 LEU CD2 1 1
15 16411 1 1 64 LEU CG C 38.164 5.699 -0.231 1.00 . A A . 74 LEU CG 1 1
15 16412 1 1 64 LEU H H 40.469 5.032 2.602 1.00 . A A . 74 LEU H 1 1
15 16413 1 1 64 LEU HA H 38.773 7.374 1.979 1.00 . A A . 74 LEU HA 1 1
15 16414 1 1 64 LEU HB2 H 38.047 4.446 1.525 1.00 . A A . 74 LEU HB2 1 1
15 16415 1 1 64 LEU HB3 H 36.874 5.758 1.499 1.00 . A A . 74 LEU HB3 1 1
15 16416 1 1 64 LEU HD11 H 37.483 4.896 -2.112 1.00 . A A . 74 LEU HD11 1 1
15 16417 1 1 64 LEU HD12 H 36.234 4.951 -0.866 1.00 . A A . 74 LEU HD12 1 1
15 16418 1 1 64 LEU HD13 H 37.505 3.725 -0.795 1.00 . A A . 74 LEU HD13 1 1
15 16419 1 1 64 LEU HD21 H 38.623 7.812 -0.096 1.00 . A A . 74 LEU HD21 1 1
15 16420 1 1 64 LEU HD22 H 36.922 7.470 -0.426 1.00 . A A . 74 LEU HD22 1 1
15 16421 1 1 64 LEU HD23 H 38.125 7.288 -1.705 1.00 . A A . 74 LEU HD23 1 1
15 16422 1 1 64 LEU HG H 39.198 5.452 -0.451 1.00 . A A . 74 LEU HG 1 1
15 16423 1 1 64 LEU N N 40.227 5.876 2.162 1.00 . A A . 74 LEU N 1 1
15 16424 1 1 64 LEU O O 38.614 5.151 4.346 1.00 . A A . 74 LEU O 1 1
15 16425 1 1 65 PRO C C 35.656 5.854 5.217 1.00 . A A . 75 PRO C 1 1
15 16426 1 1 65 PRO CA C 36.704 6.957 5.453 1.00 . A A . 75 PRO CA 1 1
15 16427 1 1 65 PRO CB C 36.037 8.345 5.692 1.00 . A A . 75 PRO CB 1 1
15 16428 1 1 65 PRO CD C 37.387 8.551 3.723 1.00 . A A . 75 PRO CD 1 1
15 16429 1 1 65 PRO CG C 36.899 9.311 4.936 1.00 . A A . 75 PRO CG 1 1
15 16430 1 1 65 PRO HA H 37.329 6.691 6.303 1.00 . A A . 75 PRO HA 1 1
15 16431 1 1 65 PRO HB2 H 35.015 8.349 5.313 1.00 . A A . 75 PRO HB2 1 1
15 16432 1 1 65 PRO HB3 H 36.021 8.572 6.752 1.00 . A A . 75 PRO HB3 1 1
15 16433 1 1 65 PRO HD2 H 36.663 8.603 2.917 1.00 . A A . 75 PRO HD2 1 1
15 16434 1 1 65 PRO HD3 H 38.345 8.939 3.393 1.00 . A A . 75 PRO HD3 1 1
15 16435 1 1 65 PRO HG2 H 36.316 10.179 4.639 1.00 . A A . 75 PRO HG2 1 1
15 16436 1 1 65 PRO HG3 H 37.736 9.625 5.552 1.00 . A A . 75 PRO HG3 1 1
15 16437 1 1 65 PRO N N 37.517 7.156 4.232 1.00 . A A . 75 PRO N 1 1
15 16438 1 1 65 PRO O O 34.792 5.998 4.340 1.00 . A A . 75 PRO O 1 1
15 16439 1 1 66 HIS C C 33.440 3.916 6.237 1.00 . A A . 76 HIS C 1 1
15 16440 1 1 66 HIS CA C 34.876 3.579 5.773 1.00 . A A . 76 HIS CA 1 1
15 16441 1 1 66 HIS CB C 35.437 2.283 6.439 1.00 . A A . 76 HIS CB 1 1
15 16442 1 1 66 HIS CD2 C 37.083 2.344 8.454 1.00 . A A . 76 HIS CD2 1 1
15 16443 1 1 66 HIS CE1 C 35.627 2.603 10.067 1.00 . A A . 76 HIS CE1 1 1
15 16444 1 1 66 HIS CG C 35.854 2.393 7.885 1.00 . A A . 76 HIS CG 1 1
15 16445 1 1 66 HIS H H 36.474 4.697 6.642 1.00 . A A . 76 HIS H 1 1
15 16446 1 1 66 HIS HA H 34.835 3.396 4.696 1.00 . A A . 76 HIS HA 1 1
15 16447 1 1 66 HIS HB2 H 34.690 1.501 6.383 1.00 . A A . 76 HIS HB2 1 1
15 16448 1 1 66 HIS HB3 H 36.304 1.958 5.871 1.00 . A A . 76 HIS HB3 1 1
15 16449 1 1 66 HIS HD1 H 33.989 2.617 8.841 1.00 . A A . 76 HIS HD1 1 1
15 16450 1 1 66 HIS HD2 H 38.026 2.228 7.933 1.00 . A A . 76 HIS HD2 1 1
15 16451 1 1 66 HIS HE1 H 35.187 2.719 11.047 1.00 . A A . 76 HIS HE1 1 1
15 16452 1 1 66 HIS HE2 H 37.604 2.298 10.486 1.00 . A A . 76 HIS HE2 1 1
15 16453 1 1 66 HIS N N 35.774 4.735 5.957 1.00 . A A . 76 HIS N 1 1
15 16454 1 1 66 HIS ND1 N 34.967 2.555 8.927 1.00 . A A . 76 HIS ND1 1 1
15 16455 1 1 66 HIS NE2 N 36.912 2.474 9.810 1.00 . A A . 76 HIS NE2 1 1
15 16456 1 1 66 HIS O O 33.145 3.975 7.432 1.00 . A A . 76 HIS O 1 1
15 16457 1 1 67 VAL C C 30.308 3.306 4.852 1.00 . A A . 77 VAL C 1 1
15 16458 1 1 67 VAL CA C 31.143 4.480 5.424 1.00 . A A . 77 VAL CA 1 1
15 16459 1 1 67 VAL CB C 30.743 5.848 4.741 1.00 . A A . 77 VAL CB 1 1
15 16460 1 1 67 VAL CG1 C 31.421 7.044 5.464 1.00 . A A . 77 VAL CG1 1 1
15 16461 1 1 67 VAL CG2 C 31.081 5.849 3.221 1.00 . A A . 77 VAL CG2 1 1
15 16462 1 1 67 VAL H H 32.940 4.225 4.327 1.00 . A A . 77 VAL H 1 1
15 16463 1 1 67 VAL HA H 30.932 4.558 6.490 1.00 . A A . 77 VAL HA 1 1
15 16464 1 1 67 VAL HB H 29.665 5.971 4.845 1.00 . A A . 77 VAL HB 1 1
15 16465 1 1 67 VAL HG11 H 31.119 7.062 6.505 1.00 . A A . 77 VAL HG11 1 1
15 16466 1 1 67 VAL HG12 H 31.130 7.974 4.994 1.00 . A A . 77 VAL HG12 1 1
15 16467 1 1 67 VAL HG13 H 32.499 6.937 5.409 1.00 . A A . 77 VAL HG13 1 1
15 16468 1 1 67 VAL HG21 H 30.791 6.796 2.777 1.00 . A A . 77 VAL HG21 1 1
15 16469 1 1 67 VAL HG22 H 30.546 5.049 2.724 1.00 . A A . 77 VAL HG22 1 1
15 16470 1 1 67 VAL HG23 H 32.145 5.704 3.084 1.00 . A A . 77 VAL HG23 1 1
15 16471 1 1 67 VAL N N 32.581 4.202 5.242 1.00 . A A . 77 VAL N 1 1
15 16472 1 1 67 VAL O O 29.148 3.475 4.448 1.00 . A A . 77 VAL O 1 1
15 16473 1 1 68 PHE C C 29.086 0.409 5.142 1.00 . A A . 78 PHE C 1 1
15 16474 1 1 68 PHE CA C 30.338 0.853 4.345 1.00 . A A . 78 PHE CA 1 1
15 16475 1 1 68 PHE CB C 31.433 -0.262 4.340 1.00 . A A . 78 PHE CB 1 1
15 16476 1 1 68 PHE CD1 C 30.859 -1.631 2.277 1.00 . A A . 78 PHE CD1 1 1
15 16477 1 1 68 PHE CD2 C 30.836 -2.747 4.393 1.00 . A A . 78 PHE CD2 1 1
15 16478 1 1 68 PHE CE1 C 30.504 -2.812 1.657 1.00 . A A . 78 PHE CE1 1 1
15 16479 1 1 68 PHE CE2 C 30.479 -3.932 3.767 1.00 . A A . 78 PHE CE2 1 1
15 16480 1 1 68 PHE CG C 31.032 -1.573 3.658 1.00 . A A . 78 PHE CG 1 1
15 16481 1 1 68 PHE CZ C 30.312 -3.962 2.400 1.00 . A A . 78 PHE CZ 1 1
15 16482 1 1 68 PHE H H 31.794 2.052 5.319 1.00 . A A . 78 PHE H 1 1
15 16483 1 1 68 PHE HA H 30.040 1.051 3.322 1.00 . A A . 78 PHE HA 1 1
15 16484 1 1 68 PHE HB2 H 32.307 0.116 3.822 1.00 . A A . 78 PHE HB2 1 1
15 16485 1 1 68 PHE HB3 H 31.715 -0.483 5.364 1.00 . A A . 78 PHE HB3 1 1
15 16486 1 1 68 PHE HD1 H 31.008 -0.737 1.685 1.00 . A A . 78 PHE HD1 1 1
15 16487 1 1 68 PHE HD2 H 30.968 -2.732 5.470 1.00 . A A . 78 PHE HD2 1 1
15 16488 1 1 68 PHE HE1 H 30.373 -2.838 0.581 1.00 . A A . 78 PHE HE1 1 1
15 16489 1 1 68 PHE HE2 H 30.331 -4.831 4.352 1.00 . A A . 78 PHE HE2 1 1
15 16490 1 1 68 PHE HZ H 30.031 -4.884 1.907 1.00 . A A . 78 PHE HZ 1 1
15 16491 1 1 68 PHE N N 30.914 2.102 4.894 1.00 . A A . 78 PHE N 1 1
15 16492 1 1 68 PHE O O 28.276 -0.378 4.646 1.00 . A A . 78 PHE O 1 1
15 16493 1 1 69 ASN C C 26.496 1.333 6.599 1.00 . A A . 79 ASN C 1 1
15 16494 1 1 69 ASN CA C 27.754 0.693 7.229 1.00 . A A . 79 ASN CA 1 1
15 16495 1 1 69 ASN CB C 27.987 1.264 8.654 1.00 . A A . 79 ASN CB 1 1
15 16496 1 1 69 ASN CG C 29.082 0.530 9.429 1.00 . A A . 79 ASN CG 1 1
15 16497 1 1 69 ASN H H 29.698 1.435 6.755 1.00 . A A . 79 ASN H 1 1
15 16498 1 1 69 ASN HA H 27.600 -0.375 7.302 1.00 . A A . 79 ASN HA 1 1
15 16499 1 1 69 ASN HB2 H 28.265 2.309 8.576 1.00 . A A . 79 ASN HB2 1 1
15 16500 1 1 69 ASN HB3 H 27.066 1.199 9.221 1.00 . A A . 79 ASN HB3 1 1
15 16501 1 1 69 ASN HD21 H 27.746 -0.678 10.272 1.00 . A A . 79 ASN HD21 1 1
15 16502 1 1 69 ASN HD22 H 29.389 -0.947 10.717 1.00 . A A . 79 ASN HD22 1 1
15 16503 1 1 69 ASN N N 28.955 0.913 6.385 1.00 . A A . 79 ASN N 1 1
15 16504 1 1 69 ASN ND2 N 28.701 -0.464 10.221 1.00 . A A . 79 ASN ND2 1 1
15 16505 1 1 69 ASN O O 25.377 0.811 6.764 1.00 . A A . 79 ASN O 1 1
15 16506 1 1 69 ASN OD1 O 30.259 0.866 9.330 1.00 . A A . 79 ASN OD1 1 1
15 16507 1 1 70 GLU C C 24.520 3.716 6.100 1.00 . A A . 80 GLU C 1 1
15 16508 1 1 70 GLU CA C 25.661 3.231 5.171 1.00 . A A . 80 GLU CA 1 1
15 16509 1 1 70 GLU CB C 25.104 2.396 3.985 1.00 . A A . 80 GLU CB 1 1
15 16510 1 1 70 GLU CD C 25.559 1.161 1.773 1.00 . A A . 80 GLU CD 1 1
15 16511 1 1 70 GLU CG C 26.149 2.019 2.907 1.00 . A A . 80 GLU CG 1 1
15 16512 1 1 70 GLU H H 27.623 2.822 5.867 1.00 . A A . 80 GLU H 1 1
15 16513 1 1 70 GLU HA H 26.147 4.110 4.766 1.00 . A A . 80 GLU HA 1 1
15 16514 1 1 70 GLU HB2 H 24.677 1.479 4.378 1.00 . A A . 80 GLU HB2 1 1
15 16515 1 1 70 GLU HB3 H 24.313 2.968 3.504 1.00 . A A . 80 GLU HB3 1 1
15 16516 1 1 70 GLU HG2 H 26.547 2.934 2.477 1.00 . A A . 80 GLU HG2 1 1
15 16517 1 1 70 GLU HG3 H 26.966 1.476 3.380 1.00 . A A . 80 GLU HG3 1 1
15 16518 1 1 70 GLU N N 26.709 2.474 5.899 1.00 . A A . 80 GLU N 1 1
15 16519 1 1 70 GLU O O 24.568 3.517 7.319 1.00 . A A . 80 GLU O 1 1
15 16520 1 1 70 GLU OE1 O 24.912 1.728 0.862 1.00 . A A . 80 GLU OE1 1 1
15 16521 1 1 70 GLU OE2 O 25.719 -0.078 1.795 1.00 . A A . 80 GLU OE2 1 1
15 16522 1 1 71 GLY C C 22.541 6.155 6.987 1.00 . A A . 81 GLY C 1 1
15 16523 1 1 71 GLY CA C 22.318 4.842 6.235 1.00 . A A . 81 GLY CA 1 1
15 16524 1 1 71 GLY H H 23.579 4.576 4.548 1.00 . A A . 81 GLY H 1 1
15 16525 1 1 71 GLY HA2 H 21.518 4.974 5.520 1.00 . A A . 81 GLY HA2 1 1
15 16526 1 1 71 GLY HA3 H 22.015 4.078 6.942 1.00 . A A . 81 GLY HA3 1 1
15 16527 1 1 71 GLY N N 23.510 4.385 5.506 1.00 . A A . 81 GLY N 1 1
15 16528 1 1 71 GLY O O 21.913 7.176 6.685 1.00 . A A . 81 GLY O 1 1
15 16529 1 1 72 ARG C C 25.356 7.226 8.974 1.00 . A A . 82 ARG C 1 1
15 16530 1 1 72 ARG CA C 23.826 7.247 8.804 1.00 . A A . 82 ARG CA 1 1
15 16531 1 1 72 ARG CB C 23.093 7.154 10.175 1.00 . A A . 82 ARG CB 1 1
15 16532 1 1 72 ARG CD C 22.807 8.003 12.577 1.00 . A A . 82 ARG CD 1 1
15 16533 1 1 72 ARG CG C 23.466 8.249 11.206 1.00 . A A . 82 ARG CG 1 1
15 16534 1 1 72 ARG CZ C 24.222 8.610 14.561 1.00 . A A . 82 ARG CZ 1 1
15 16535 1 1 72 ARG H H 23.888 5.255 8.143 1.00 . A A . 82 ARG H 1 1
15 16536 1 1 72 ARG HA H 23.534 8.168 8.299 1.00 . A A . 82 ARG HA 1 1
15 16537 1 1 72 ARG HB2 H 22.022 7.212 9.996 1.00 . A A . 82 ARG HB2 1 1
15 16538 1 1 72 ARG HB3 H 23.309 6.184 10.614 1.00 . A A . 82 ARG HB3 1 1
15 16539 1 1 72 ARG HD2 H 21.734 8.148 12.483 1.00 . A A . 82 ARG HD2 1 1
15 16540 1 1 72 ARG HD3 H 22.997 6.976 12.884 1.00 . A A . 82 ARG HD3 1 1
15 16541 1 1 72 ARG HE H 22.962 9.847 13.596 1.00 . A A . 82 ARG HE 1 1
15 16542 1 1 72 ARG HG2 H 24.543 8.254 11.338 1.00 . A A . 82 ARG HG2 1 1
15 16543 1 1 72 ARG HG3 H 23.149 9.216 10.826 1.00 . A A . 82 ARG HG3 1 1
15 16544 1 1 72 ARG HH11 H 24.489 6.681 13.967 1.00 . A A . 82 ARG HH11 1 1
15 16545 1 1 72 ARG HH12 H 25.431 7.168 15.337 1.00 . A A . 82 ARG HH12 1 1
15 16546 1 1 72 ARG HH21 H 24.222 10.460 15.390 1.00 . A A . 82 ARG HH21 1 1
15 16547 1 1 72 ARG HH22 H 25.264 9.300 16.152 1.00 . A A . 82 ARG HH22 1 1
15 16548 1 1 72 ARG N N 23.446 6.108 7.969 1.00 . A A . 82 ARG N 1 1
15 16549 1 1 72 ARG NE N 23.317 8.928 13.612 1.00 . A A . 82 ARG NE 1 1
15 16550 1 1 72 ARG NH1 N 24.754 7.387 14.628 1.00 . A A . 82 ARG NH1 1 1
15 16551 1 1 72 ARG NH2 N 24.602 9.530 15.436 1.00 . A A . 82 ARG NH2 1 1
15 16552 1 1 72 ARG O O 25.888 6.456 9.785 1.00 . A A . 82 ARG O 1 1
15 16553 1 1 73 GLY C C 27.849 9.323 9.244 1.00 . A A . 83 GLY C 1 1
15 16554 1 1 73 GLY CA C 27.502 8.199 8.259 1.00 . A A . 83 GLY CA 1 1
15 16555 1 1 73 GLY H H 25.572 8.499 7.439 1.00 . A A . 83 GLY H 1 1
15 16556 1 1 73 GLY HA2 H 27.961 7.266 8.577 1.00 . A A . 83 GLY HA2 1 1
15 16557 1 1 73 GLY HA3 H 27.894 8.458 7.284 1.00 . A A . 83 GLY HA3 1 1
15 16558 1 1 73 GLY N N 26.052 8.017 8.141 1.00 . A A . 83 GLY N 1 1
15 16559 1 1 73 GLY O O 27.086 10.309 9.322 1.00 . A A . 83 GLY O 1 1
15 16560 1 1 73 GLY OXT O 28.860 9.218 9.962 1.00 . A A . 83 GLY OXT 1 1
16 16561 1 1 1 SER C C 10.098 5.111 -27.242 1.00 . A A . 11 SER C 1 1
16 16562 1 1 1 SER CA C 10.007 5.310 -28.767 1.00 . A A . 11 SER CA 1 1
16 16563 1 1 1 SER CB C 8.781 4.581 -29.373 1.00 . A A . 11 SER CB 1 1
16 16564 1 1 1 SER H1 H 11.182 4.959 -30.455 1.00 . A A . 11 SER H1 1 1
16 16565 1 1 1 SER H2 H 11.353 3.797 -29.245 1.00 . A A . 11 SER H2 1 1
16 16566 1 1 1 SER H3 H 12.076 5.314 -29.066 1.00 . A A . 11 SER H3 1 1
16 16567 1 1 1 SER HA H 9.927 6.372 -28.974 1.00 . A A . 11 SER HA 1 1
16 16568 1 1 1 SER HB2 H 7.881 4.851 -28.832 1.00 . A A . 11 SER HB2 1 1
16 16569 1 1 1 SER HB3 H 8.667 4.873 -30.410 1.00 . A A . 11 SER HB3 1 1
16 16570 1 1 1 SER HG H 8.944 2.814 -30.218 1.00 . A A . 11 SER HG 1 1
16 16571 1 1 1 SER N N 11.239 4.814 -29.427 1.00 . A A . 11 SER N 1 1
16 16572 1 1 1 SER O O 10.023 6.081 -26.470 1.00 . A A . 11 SER O 1 1
16 16573 1 1 1 SER OG O 8.936 3.169 -29.317 1.00 . A A . 11 SER OG 1 1
16 16574 1 1 2 ALA C C 11.816 3.897 -24.910 1.00 . A A . 12 ALA C 1 1
16 16575 1 1 2 ALA CA C 10.426 3.471 -25.415 1.00 . A A . 12 ALA CA 1 1
16 16576 1 1 2 ALA CB C 10.198 1.959 -25.215 1.00 . A A . 12 ALA CB 1 1
16 16577 1 1 2 ALA H H 10.260 3.130 -27.500 1.00 . A A . 12 ALA H 1 1
16 16578 1 1 2 ALA HA H 9.663 3.998 -24.841 1.00 . A A . 12 ALA HA 1 1
16 16579 1 1 2 ALA HB1 H 10.936 1.395 -25.771 1.00 . A A . 12 ALA HB1 1 1
16 16580 1 1 2 ALA HB2 H 9.209 1.688 -25.557 1.00 . A A . 12 ALA HB2 1 1
16 16581 1 1 2 ALA HB3 H 10.285 1.718 -24.162 1.00 . A A . 12 ALA HB3 1 1
16 16582 1 1 2 ALA N N 10.261 3.841 -26.826 1.00 . A A . 12 ALA N 1 1
16 16583 1 1 2 ALA O O 12.829 3.250 -25.221 1.00 . A A . 12 ALA O 1 1
16 16584 1 1 3 GLU C C 13.765 4.622 -22.642 1.00 . A A . 13 GLU C 1 1
16 16585 1 1 3 GLU CA C 13.049 5.612 -23.583 1.00 . A A . 13 GLU CA 1 1
16 16586 1 1 3 GLU CB C 12.717 6.937 -22.829 1.00 . A A . 13 GLU CB 1 1
16 16587 1 1 3 GLU CD C 10.373 6.368 -21.823 1.00 . A A . 13 GLU CD 1 1
16 16588 1 1 3 GLU CG C 11.822 6.821 -21.551 1.00 . A A . 13 GLU CG 1 1
16 16589 1 1 3 GLU H H 10.984 5.496 -24.051 1.00 . A A . 13 GLU H 1 1
16 16590 1 1 3 GLU HA H 13.723 5.847 -24.407 1.00 . A A . 13 GLU HA 1 1
16 16591 1 1 3 GLU HB2 H 13.655 7.411 -22.540 1.00 . A A . 13 GLU HB2 1 1
16 16592 1 1 3 GLU HB3 H 12.220 7.599 -23.531 1.00 . A A . 13 GLU HB3 1 1
16 16593 1 1 3 GLU HG2 H 12.285 6.113 -20.868 1.00 . A A . 13 GLU HG2 1 1
16 16594 1 1 3 GLU HG3 H 11.797 7.798 -21.070 1.00 . A A . 13 GLU HG3 1 1
16 16595 1 1 3 GLU N N 11.835 5.025 -24.179 1.00 . A A . 13 GLU N 1 1
16 16596 1 1 3 GLU O O 15.006 4.551 -22.647 1.00 . A A . 13 GLU O 1 1
16 16597 1 1 3 GLU OE1 O 9.511 7.231 -22.074 1.00 . A A . 13 GLU OE1 1 1
16 16598 1 1 3 GLU OE2 O 10.100 5.145 -21.847 1.00 . A A . 13 GLU OE2 1 1
16 16599 1 1 4 CYS C C 14.435 3.378 -19.846 1.00 . A A . 14 CYS C 1 1
16 16600 1 1 4 CYS CA C 13.434 2.836 -20.909 1.00 . A A . 14 CYS CA 1 1
16 16601 1 1 4 CYS CB C 14.018 1.640 -21.716 1.00 . A A . 14 CYS CB 1 1
16 16602 1 1 4 CYS H H 11.993 4.042 -21.893 1.00 . A A . 14 CYS H 1 1
16 16603 1 1 4 CYS HA H 12.559 2.482 -20.378 1.00 . A A . 14 CYS HA 1 1
16 16604 1 1 4 CYS HB2 H 14.844 1.981 -22.323 1.00 . A A . 14 CYS HB2 1 1
16 16605 1 1 4 CYS HB3 H 14.370 0.880 -21.030 1.00 . A A . 14 CYS HB3 1 1
16 16606 1 1 4 CYS HG H 11.784 0.473 -22.087 1.00 . A A . 14 CYS HG 1 1
16 16607 1 1 4 CYS N N 12.961 3.879 -21.844 1.00 . A A . 14 CYS N 1 1
16 16608 1 1 4 CYS O O 14.574 4.605 -19.673 1.00 . A A . 14 CYS O 1 1
16 16609 1 1 4 CYS SG S 12.819 0.857 -22.821 1.00 . A A . 14 CYS SG 1 1
16 16610 1 1 5 TRP C C 15.640 3.452 -16.878 1.00 . A A . 15 TRP C 1 1
16 16611 1 1 5 TRP CA C 16.156 2.698 -18.125 1.00 . A A . 15 TRP CA 1 1
16 16612 1 1 5 TRP CB C 17.370 3.439 -18.778 1.00 . A A . 15 TRP CB 1 1
16 16613 1 1 5 TRP CD1 C 17.653 2.890 -21.288 1.00 . A A . 15 TRP CD1 1 1
16 16614 1 1 5 TRP CD2 C 18.998 1.705 -19.948 1.00 . A A . 15 TRP CD2 1 1
16 16615 1 1 5 TRP CE2 C 19.229 1.320 -21.283 1.00 . A A . 15 TRP CE2 1 1
16 16616 1 1 5 TRP CE3 C 19.740 1.090 -18.934 1.00 . A A . 15 TRP CE3 1 1
16 16617 1 1 5 TRP CG C 17.975 2.714 -19.969 1.00 . A A . 15 TRP CG 1 1
16 16618 1 1 5 TRP CH2 C 20.876 -0.230 -20.617 1.00 . A A . 15 TRP CH2 1 1
16 16619 1 1 5 TRP CZ2 C 20.170 0.360 -21.629 1.00 . A A . 15 TRP CZ2 1 1
16 16620 1 1 5 TRP CZ3 C 20.668 0.126 -19.279 1.00 . A A . 15 TRP CZ3 1 1
16 16621 1 1 5 TRP H H 14.793 1.505 -19.215 1.00 . A A . 15 TRP H 1 1
16 16622 1 1 5 TRP HA H 16.496 1.726 -17.787 1.00 . A A . 15 TRP HA 1 1
16 16623 1 1 5 TRP HB2 H 17.050 4.418 -19.113 1.00 . A A . 15 TRP HB2 1 1
16 16624 1 1 5 TRP HB3 H 18.152 3.567 -18.037 1.00 . A A . 15 TRP HB3 1 1
16 16625 1 1 5 TRP HD1 H 16.903 3.585 -21.646 1.00 . A A . 15 TRP HD1 1 1
16 16626 1 1 5 TRP HE1 H 18.347 2.001 -23.053 1.00 . A A . 15 TRP HE1 1 1
16 16627 1 1 5 TRP HE3 H 19.594 1.355 -17.897 1.00 . A A . 15 TRP HE3 1 1
16 16628 1 1 5 TRP HH2 H 21.617 -0.992 -20.843 1.00 . A A . 15 TRP HH2 1 1
16 16629 1 1 5 TRP HZ2 H 20.341 0.070 -22.659 1.00 . A A . 15 TRP HZ2 1 1
16 16630 1 1 5 TRP HZ3 H 21.250 -0.363 -18.507 1.00 . A A . 15 TRP HZ3 1 1
16 16631 1 1 5 TRP N N 15.075 2.434 -19.106 1.00 . A A . 15 TRP N 1 1
16 16632 1 1 5 TRP NE1 N 18.399 2.058 -22.074 1.00 . A A . 15 TRP NE1 1 1
16 16633 1 1 5 TRP O O 14.547 4.028 -16.869 1.00 . A A . 15 TRP O 1 1
16 16634 1 1 6 ALA C C 16.953 5.490 -14.541 1.00 . A A . 16 ALA C 1 1
16 16635 1 1 6 ALA CA C 16.166 4.162 -14.559 1.00 . A A . 16 ALA CA 1 1
16 16636 1 1 6 ALA CB C 16.520 3.274 -13.353 1.00 . A A . 16 ALA CB 1 1
16 16637 1 1 6 ALA H H 17.265 2.894 -15.859 1.00 . A A . 16 ALA H 1 1
16 16638 1 1 6 ALA HA H 15.097 4.384 -14.515 1.00 . A A . 16 ALA HA 1 1
16 16639 1 1 6 ALA HB1 H 15.941 2.362 -13.388 1.00 . A A . 16 ALA HB1 1 1
16 16640 1 1 6 ALA HB2 H 16.296 3.803 -12.432 1.00 . A A . 16 ALA HB2 1 1
16 16641 1 1 6 ALA HB3 H 17.576 3.031 -13.376 1.00 . A A . 16 ALA HB3 1 1
16 16642 1 1 6 ALA N N 16.447 3.429 -15.810 1.00 . A A . 16 ALA N 1 1
16 16643 1 1 6 ALA O O 17.413 5.942 -13.489 1.00 . A A . 16 ALA O 1 1
16 16644 1 1 7 ALA C C 16.989 8.572 -15.563 1.00 . A A . 17 ALA C 1 1
16 16645 1 1 7 ALA CA C 17.839 7.346 -15.940 1.00 . A A . 17 ALA CA 1 1
16 16646 1 1 7 ALA CB C 18.301 7.414 -17.408 1.00 . A A . 17 ALA CB 1 1
16 16647 1 1 7 ALA H H 16.620 5.719 -16.498 1.00 . A A . 17 ALA H 1 1
16 16648 1 1 7 ALA HA H 18.732 7.315 -15.310 1.00 . A A . 17 ALA HA 1 1
16 16649 1 1 7 ALA HB1 H 17.439 7.463 -18.064 1.00 . A A . 17 ALA HB1 1 1
16 16650 1 1 7 ALA HB2 H 18.878 6.533 -17.649 1.00 . A A . 17 ALA HB2 1 1
16 16651 1 1 7 ALA HB3 H 18.917 8.294 -17.562 1.00 . A A . 17 ALA HB3 1 1
16 16652 1 1 7 ALA N N 17.077 6.109 -15.728 1.00 . A A . 17 ALA N 1 1
16 16653 1 1 7 ALA O O 16.071 8.944 -16.300 1.00 . A A . 17 ALA O 1 1
16 16654 1 1 8 LEU C C 17.518 11.035 -12.827 1.00 . A A . 18 LEU C 1 1
16 16655 1 1 8 LEU CA C 16.635 10.387 -13.909 1.00 . A A . 18 LEU CA 1 1
16 16656 1 1 8 LEU CB C 15.178 10.130 -13.372 1.00 . A A . 18 LEU CB 1 1
16 16657 1 1 8 LEU CD1 C 13.494 9.350 -11.588 1.00 . A A . 18 LEU CD1 1 1
16 16658 1 1 8 LEU CD2 C 15.693 8.091 -11.831 1.00 . A A . 18 LEU CD2 1 1
16 16659 1 1 8 LEU CG C 14.995 9.467 -11.950 1.00 . A A . 18 LEU CG 1 1
16 16660 1 1 8 LEU H H 17.960 8.735 -13.815 1.00 . A A . 18 LEU H 1 1
16 16661 1 1 8 LEU HA H 16.585 11.073 -14.753 1.00 . A A . 18 LEU HA 1 1
16 16662 1 1 8 LEU HB2 H 14.668 11.091 -13.353 1.00 . A A . 18 LEU HB2 1 1
16 16663 1 1 8 LEU HB3 H 14.668 9.509 -14.100 1.00 . A A . 18 LEU HB3 1 1
16 16664 1 1 8 LEU HD11 H 12.991 8.695 -12.290 1.00 . A A . 18 LEU HD11 1 1
16 16665 1 1 8 LEU HD12 H 13.036 10.329 -11.620 1.00 . A A . 18 LEU HD12 1 1
16 16666 1 1 8 LEU HD13 H 13.391 8.948 -10.586 1.00 . A A . 18 LEU HD13 1 1
16 16667 1 1 8 LEU HD21 H 15.551 7.692 -10.835 1.00 . A A . 18 LEU HD21 1 1
16 16668 1 1 8 LEU HD22 H 16.752 8.207 -12.013 1.00 . A A . 18 LEU HD22 1 1
16 16669 1 1 8 LEU HD23 H 15.280 7.400 -12.555 1.00 . A A . 18 LEU HD23 1 1
16 16670 1 1 8 LEU HG H 15.439 10.122 -11.208 1.00 . A A . 18 LEU HG 1 1
16 16671 1 1 8 LEU N N 17.277 9.153 -14.389 1.00 . A A . 18 LEU N 1 1
16 16672 1 1 8 LEU O O 18.370 10.364 -12.221 1.00 . A A . 18 LEU O 1 1
16 16673 1 1 9 LEU C C 17.013 13.918 -10.720 1.00 . A A . 19 LEU C 1 1
16 16674 1 1 9 LEU CA C 18.019 13.108 -11.553 1.00 . A A . 19 LEU CA 1 1
16 16675 1 1 9 LEU CB C 19.149 14.001 -12.189 1.00 . A A . 19 LEU CB 1 1
16 16676 1 1 9 LEU CD1 C 17.737 15.874 -13.328 1.00 . A A . 19 LEU CD1 1 1
16 16677 1 1 9 LEU CD2 C 20.095 15.384 -14.151 1.00 . A A . 19 LEU CD2 1 1
16 16678 1 1 9 LEU CG C 18.812 14.784 -13.517 1.00 . A A . 19 LEU CG 1 1
16 16679 1 1 9 LEU H H 16.646 12.807 -13.135 1.00 . A A . 19 LEU H 1 1
16 16680 1 1 9 LEU HA H 18.490 12.393 -10.876 1.00 . A A . 19 LEU HA 1 1
16 16681 1 1 9 LEU HB2 H 19.474 14.722 -11.445 1.00 . A A . 19 LEU HB2 1 1
16 16682 1 1 9 LEU HB3 H 19.989 13.347 -12.400 1.00 . A A . 19 LEU HB3 1 1
16 16683 1 1 9 LEU HD11 H 16.819 15.422 -12.975 1.00 . A A . 19 LEU HD11 1 1
16 16684 1 1 9 LEU HD12 H 17.543 16.363 -14.276 1.00 . A A . 19 LEU HD12 1 1
16 16685 1 1 9 LEU HD13 H 18.076 16.609 -12.610 1.00 . A A . 19 LEU HD13 1 1
16 16686 1 1 9 LEU HD21 H 20.801 14.588 -14.355 1.00 . A A . 19 LEU HD21 1 1
16 16687 1 1 9 LEU HD22 H 20.548 16.098 -13.475 1.00 . A A . 19 LEU HD22 1 1
16 16688 1 1 9 LEU HD23 H 19.846 15.880 -15.081 1.00 . A A . 19 LEU HD23 1 1
16 16689 1 1 9 LEU HG H 18.409 14.077 -14.231 1.00 . A A . 19 LEU HG 1 1
16 16690 1 1 9 LEU N N 17.314 12.337 -12.592 1.00 . A A . 19 LEU N 1 1
16 16691 1 1 9 LEU O O 15.848 14.085 -11.116 1.00 . A A . 19 LEU O 1 1
16 16692 1 1 10 HIS C C 16.663 16.668 -8.990 1.00 . A A . 20 HIS C 1 1
16 16693 1 1 10 HIS CA C 16.617 15.174 -8.632 1.00 . A A . 20 HIS CA 1 1
16 16694 1 1 10 HIS CB C 17.042 14.897 -7.162 1.00 . A A . 20 HIS CB 1 1
16 16695 1 1 10 HIS CD2 C 15.975 12.512 -7.123 1.00 . A A . 20 HIS CD2 1 1
16 16696 1 1 10 HIS CE1 C 17.351 11.559 -5.711 1.00 . A A . 20 HIS CE1 1 1
16 16697 1 1 10 HIS CG C 16.889 13.445 -6.759 1.00 . A A . 20 HIS CG 1 1
16 16698 1 1 10 HIS H H 18.402 14.256 -9.315 1.00 . A A . 20 HIS H 1 1
16 16699 1 1 10 HIS HA H 15.592 14.829 -8.755 1.00 . A A . 20 HIS HA 1 1
16 16700 1 1 10 HIS HB2 H 18.083 15.170 -7.032 1.00 . A A . 20 HIS HB2 1 1
16 16701 1 1 10 HIS HB3 H 16.437 15.489 -6.485 1.00 . A A . 20 HIS HB3 1 1
16 16702 1 1 10 HIS HD1 H 18.502 13.223 -5.416 1.00 . A A . 20 HIS HD1 1 1
16 16703 1 1 10 HIS HD2 H 15.156 12.655 -7.817 1.00 . A A . 20 HIS HD2 1 1
16 16704 1 1 10 HIS HE1 H 17.824 10.827 -5.070 1.00 . A A . 20 HIS HE1 1 1
16 16705 1 1 10 HIS HE2 H 15.750 10.534 -6.464 1.00 . A A . 20 HIS HE2 1 1
16 16706 1 1 10 HIS N N 17.461 14.408 -9.556 1.00 . A A . 20 HIS N 1 1
16 16707 1 1 10 HIS ND1 N 17.736 12.811 -5.871 1.00 . A A . 20 HIS ND1 1 1
16 16708 1 1 10 HIS NE2 N 16.286 11.356 -6.458 1.00 . A A . 20 HIS NE2 1 1
16 16709 1 1 10 HIS O O 17.502 17.429 -8.484 1.00 . A A . 20 HIS O 1 1
16 16710 1 1 11 ASP C C 14.176 18.587 -10.943 1.00 . A A . 21 ASP C 1 1
16 16711 1 1 11 ASP CA C 15.607 18.439 -10.386 1.00 . A A . 21 ASP CA 1 1
16 16712 1 1 11 ASP CB C 16.671 18.777 -11.477 1.00 . A A . 21 ASP CB 1 1
16 16713 1 1 11 ASP CG C 16.735 20.274 -11.836 1.00 . A A . 21 ASP CG 1 1
16 16714 1 1 11 ASP H H 15.188 16.364 -10.306 1.00 . A A . 21 ASP H 1 1
16 16715 1 1 11 ASP HA H 15.728 19.106 -9.539 1.00 . A A . 21 ASP HA 1 1
16 16716 1 1 11 ASP HB2 H 17.646 18.468 -11.115 1.00 . A A . 21 ASP HB2 1 1
16 16717 1 1 11 ASP HB3 H 16.455 18.211 -12.384 1.00 . A A . 21 ASP HB3 1 1
16 16718 1 1 11 ASP N N 15.771 17.054 -9.914 1.00 . A A . 21 ASP N 1 1
16 16719 1 1 11 ASP O O 13.695 17.665 -11.614 1.00 . A A . 21 ASP O 1 1
16 16720 1 1 11 ASP OD1 O 15.946 20.735 -12.690 1.00 . A A . 21 ASP OD1 1 1
16 16721 1 1 11 ASP OD2 O 17.567 21.002 -11.254 1.00 . A A . 21 ASP OD2 1 1
16 16722 1 1 12 PRO C C 12.016 19.974 -12.730 1.00 . A A . 22 PRO C 1 1
16 16723 1 1 12 PRO CA C 12.069 19.943 -11.182 1.00 . A A . 22 PRO CA 1 1
16 16724 1 1 12 PRO CB C 11.655 21.314 -10.574 1.00 . A A . 22 PRO CB 1 1
16 16725 1 1 12 PRO CD C 13.868 20.866 -9.787 1.00 . A A . 22 PRO CD 1 1
16 16726 1 1 12 PRO CG C 12.950 21.982 -10.228 1.00 . A A . 22 PRO CG 1 1
16 16727 1 1 12 PRO HA H 11.395 19.166 -10.819 1.00 . A A . 22 PRO HA 1 1
16 16728 1 1 12 PRO HB2 H 11.088 21.897 -11.294 1.00 . A A . 22 PRO HB2 1 1
16 16729 1 1 12 PRO HB3 H 11.043 21.159 -9.688 1.00 . A A . 22 PRO HB3 1 1
16 16730 1 1 12 PRO HD2 H 14.905 21.134 -9.960 1.00 . A A . 22 PRO HD2 1 1
16 16731 1 1 12 PRO HD3 H 13.715 20.626 -8.738 1.00 . A A . 22 PRO HD3 1 1
16 16732 1 1 12 PRO HG2 H 13.357 22.489 -11.101 1.00 . A A . 22 PRO HG2 1 1
16 16733 1 1 12 PRO HG3 H 12.804 22.696 -9.422 1.00 . A A . 22 PRO HG3 1 1
16 16734 1 1 12 PRO N N 13.445 19.726 -10.658 1.00 . A A . 22 PRO N 1 1
16 16735 1 1 12 PRO O O 11.120 19.377 -13.340 1.00 . A A . 22 PRO O 1 1
16 16736 1 1 13 MET C C 13.917 19.766 -15.457 1.00 . A A . 23 MET C 1 1
16 16737 1 1 13 MET CA C 13.041 20.858 -14.811 1.00 . A A . 23 MET CA 1 1
16 16738 1 1 13 MET CB C 13.564 22.282 -15.140 1.00 . A A . 23 MET CB 1 1
16 16739 1 1 13 MET CE C 12.175 26.175 -14.306 1.00 . A A . 23 MET CE 1 1
16 16740 1 1 13 MET CG C 12.702 23.432 -14.596 1.00 . A A . 23 MET CG 1 1
16 16741 1 1 13 MET H H 13.733 21.019 -12.812 1.00 . A A . 23 MET H 1 1
16 16742 1 1 13 MET HA H 12.028 20.762 -15.206 1.00 . A A . 23 MET HA 1 1
16 16743 1 1 13 MET HB2 H 14.560 22.392 -14.725 1.00 . A A . 23 MET HB2 1 1
16 16744 1 1 13 MET HB3 H 13.630 22.391 -16.220 1.00 . A A . 23 MET HB3 1 1
16 16745 1 1 13 MET HE1 H 12.490 27.196 -14.468 1.00 . A A . 23 MET HE1 1 1
16 16746 1 1 13 MET HE2 H 12.077 25.994 -13.246 1.00 . A A . 23 MET HE2 1 1
16 16747 1 1 13 MET HE3 H 11.220 26.015 -14.789 1.00 . A A . 23 MET HE3 1 1
16 16748 1 1 13 MET HG2 H 11.707 23.364 -15.022 1.00 . A A . 23 MET HG2 1 1
16 16749 1 1 13 MET HG3 H 12.636 23.343 -13.518 1.00 . A A . 23 MET HG3 1 1
16 16750 1 1 13 MET N N 12.996 20.659 -13.354 1.00 . A A . 23 MET N 1 1
16 16751 1 1 13 MET O O 13.402 18.733 -15.902 1.00 . A A . 23 MET O 1 1
16 16752 1 1 13 MET SD S 13.396 25.057 -15.000 1.00 . A A . 23 MET SD 1 1
16 16753 1 1 14 THR C C 17.635 19.379 -15.422 1.00 . A A . 24 THR C 1 1
16 16754 1 1 14 THR CA C 16.256 19.060 -16.034 1.00 . A A . 24 THR CA 1 1
16 16755 1 1 14 THR CB C 16.345 19.188 -17.607 1.00 . A A . 24 THR CB 1 1
16 16756 1 1 14 THR CG2 C 17.288 18.134 -18.226 1.00 . A A . 24 THR CG2 1 1
16 16757 1 1 14 THR H H 15.585 20.750 -14.940 1.00 . A A . 24 THR H 1 1
16 16758 1 1 14 THR HA H 15.984 18.035 -15.782 1.00 . A A . 24 THR HA 1 1
16 16759 1 1 14 THR HB H 16.726 20.174 -17.859 1.00 . A A . 24 THR HB 1 1
16 16760 1 1 14 THR HG1 H 14.556 19.873 -18.091 1.00 . A A . 24 THR HG1 1 1
16 16761 1 1 14 THR HG21 H 18.290 18.257 -17.829 1.00 . A A . 24 THR HG21 1 1
16 16762 1 1 14 THR HG22 H 17.320 18.250 -19.303 1.00 . A A . 24 THR HG22 1 1
16 16763 1 1 14 THR HG23 H 16.929 17.139 -17.989 1.00 . A A . 24 THR HG23 1 1
16 16764 1 1 14 THR N N 15.250 19.969 -15.429 1.00 . A A . 24 THR N 1 1
16 16765 1 1 14 THR O O 18.422 18.476 -15.098 1.00 . A A . 24 THR O 1 1
16 16766 1 1 14 THR OG1 O 15.042 19.049 -18.200 1.00 . A A . 24 THR OG1 1 1
16 16767 1 1 15 LEU C C 19.019 22.589 -14.114 1.00 . A A . 25 LEU C 1 1
16 16768 1 1 15 LEU CA C 19.184 21.185 -14.723 1.00 . A A . 25 LEU CA 1 1
16 16769 1 1 15 LEU CB C 20.251 21.225 -15.856 1.00 . A A . 25 LEU CB 1 1
16 16770 1 1 15 LEU CD1 C 22.338 20.928 -14.380 1.00 . A A . 25 LEU CD1 1 1
16 16771 1 1 15 LEU CD2 C 22.558 21.973 -16.699 1.00 . A A . 25 LEU CD2 1 1
16 16772 1 1 15 LEU CG C 21.655 21.795 -15.460 1.00 . A A . 25 LEU CG 1 1
16 16773 1 1 15 LEU H H 17.215 21.338 -15.472 1.00 . A A . 25 LEU H 1 1
16 16774 1 1 15 LEU HA H 19.522 20.500 -13.947 1.00 . A A . 25 LEU HA 1 1
16 16775 1 1 15 LEU HB2 H 20.384 20.213 -16.234 1.00 . A A . 25 LEU HB2 1 1
16 16776 1 1 15 LEU HB3 H 19.856 21.830 -16.667 1.00 . A A . 25 LEU HB3 1 1
16 16777 1 1 15 LEU HD11 H 22.508 19.928 -14.755 1.00 . A A . 25 LEU HD11 1 1
16 16778 1 1 15 LEU HD12 H 21.709 20.876 -13.499 1.00 . A A . 25 LEU HD12 1 1
16 16779 1 1 15 LEU HD13 H 23.287 21.373 -14.104 1.00 . A A . 25 LEU HD13 1 1
16 16780 1 1 15 LEU HD21 H 23.515 22.383 -16.395 1.00 . A A . 25 LEU HD21 1 1
16 16781 1 1 15 LEU HD22 H 22.091 22.654 -17.397 1.00 . A A . 25 LEU HD22 1 1
16 16782 1 1 15 LEU HD23 H 22.720 21.017 -17.184 1.00 . A A . 25 LEU HD23 1 1
16 16783 1 1 15 LEU HG H 21.513 22.777 -15.026 1.00 . A A . 25 LEU HG 1 1
16 16784 1 1 15 LEU N N 17.902 20.686 -15.246 1.00 . A A . 25 LEU N 1 1
16 16785 1 1 15 LEU O O 18.426 23.481 -14.729 1.00 . A A . 25 LEU O 1 1
16 16786 1 1 16 ASP C C 21.221 24.067 -11.802 1.00 . A A . 26 ASP C 1 1
16 16787 1 1 16 ASP CA C 19.757 24.049 -12.252 1.00 . A A . 26 ASP CA 1 1
16 16788 1 1 16 ASP CB C 18.782 24.230 -11.050 1.00 . A A . 26 ASP CB 1 1
16 16789 1 1 16 ASP CG C 18.781 25.656 -10.456 1.00 . A A . 26 ASP CG 1 1
16 16790 1 1 16 ASP H H 19.795 21.943 -12.397 1.00 . A A . 26 ASP H 1 1
16 16791 1 1 16 ASP HA H 19.598 24.843 -12.982 1.00 . A A . 26 ASP HA 1 1
16 16792 1 1 16 ASP HB2 H 17.777 23.988 -11.382 1.00 . A A . 26 ASP HB2 1 1
16 16793 1 1 16 ASP HB3 H 19.049 23.534 -10.262 1.00 . A A . 26 ASP HB3 1 1
16 16794 1 1 16 ASP N N 19.541 22.749 -12.895 1.00 . A A . 26 ASP N 1 1
16 16795 1 1 16 ASP O O 21.532 23.514 -10.757 1.00 . A A . 26 ASP O 1 1
16 16796 1 1 16 ASP OD1 O 19.783 26.070 -9.822 1.00 . A A . 26 ASP OD1 1 1
16 16797 1 1 16 ASP OD2 O 17.766 26.371 -10.601 1.00 . A A . 26 ASP OD2 1 1
16 16798 1 1 17 MET C C 24.016 25.078 -11.004 1.00 . A A . 27 MET C 1 1
16 16799 1 1 17 MET CA C 23.581 24.625 -12.415 1.00 . A A . 27 MET CA 1 1
16 16800 1 1 17 MET CB C 24.305 25.483 -13.493 1.00 . A A . 27 MET CB 1 1
16 16801 1 1 17 MET CE C 25.054 24.951 -17.606 1.00 . A A . 27 MET CE 1 1
16 16802 1 1 17 MET CG C 24.232 24.923 -14.921 1.00 . A A . 27 MET CG 1 1
16 16803 1 1 17 MET H H 21.768 25.156 -13.381 1.00 . A A . 27 MET H 1 1
16 16804 1 1 17 MET HA H 23.888 23.594 -12.547 1.00 . A A . 27 MET HA 1 1
16 16805 1 1 17 MET HB2 H 23.871 26.476 -13.499 1.00 . A A . 27 MET HB2 1 1
16 16806 1 1 17 MET HB3 H 25.356 25.573 -13.227 1.00 . A A . 27 MET HB3 1 1
16 16807 1 1 17 MET HE1 H 24.013 24.926 -17.896 1.00 . A A . 27 MET HE1 1 1
16 16808 1 1 17 MET HE2 H 25.412 23.944 -17.456 1.00 . A A . 27 MET HE2 1 1
16 16809 1 1 17 MET HE3 H 25.632 25.426 -18.388 1.00 . A A . 27 MET HE3 1 1
16 16810 1 1 17 MET HG2 H 24.595 23.898 -14.920 1.00 . A A . 27 MET HG2 1 1
16 16811 1 1 17 MET HG3 H 23.204 24.938 -15.257 1.00 . A A . 27 MET HG3 1 1
16 16812 1 1 17 MET N N 22.110 24.664 -12.616 1.00 . A A . 27 MET N 1 1
16 16813 1 1 17 MET O O 24.965 24.527 -10.446 1.00 . A A . 27 MET O 1 1
16 16814 1 1 17 MET SD S 25.234 25.882 -16.085 1.00 . A A . 27 MET SD 1 1
16 16815 1 1 18 ASP C C 23.265 25.569 -8.009 1.00 . A A . 28 ASP C 1 1
16 16816 1 1 18 ASP CA C 23.601 26.608 -9.093 1.00 . A A . 28 ASP CA 1 1
16 16817 1 1 18 ASP CB C 22.799 27.911 -8.856 1.00 . A A . 28 ASP CB 1 1
16 16818 1 1 18 ASP CG C 23.060 28.546 -7.479 1.00 . A A . 28 ASP CG 1 1
16 16819 1 1 18 ASP H H 22.523 26.416 -10.916 1.00 . A A . 28 ASP H 1 1
16 16820 1 1 18 ASP HA H 24.665 26.832 -9.047 1.00 . A A . 28 ASP HA 1 1
16 16821 1 1 18 ASP HB2 H 23.069 28.633 -9.623 1.00 . A A . 28 ASP HB2 1 1
16 16822 1 1 18 ASP HB3 H 21.737 27.694 -8.954 1.00 . A A . 28 ASP HB3 1 1
16 16823 1 1 18 ASP N N 23.300 26.063 -10.432 1.00 . A A . 28 ASP N 1 1
16 16824 1 1 18 ASP O O 24.060 25.327 -7.090 1.00 . A A . 28 ASP O 1 1
16 16825 1 1 18 ASP OD1 O 24.099 29.214 -7.315 1.00 . A A . 28 ASP OD1 1 1
16 16826 1 1 18 ASP OD2 O 22.226 28.385 -6.556 1.00 . A A . 28 ASP OD2 1 1
16 16827 1 1 19 ALA C C 22.433 22.645 -7.267 1.00 . A A . 29 ALA C 1 1
16 16828 1 1 19 ALA CA C 21.586 23.922 -7.205 1.00 . A A . 29 ALA CA 1 1
16 16829 1 1 19 ALA CB C 20.119 23.587 -7.496 1.00 . A A . 29 ALA CB 1 1
16 16830 1 1 19 ALA H H 21.530 25.171 -8.929 1.00 . A A . 29 ALA H 1 1
16 16831 1 1 19 ALA HA H 21.643 24.344 -6.201 1.00 . A A . 29 ALA HA 1 1
16 16832 1 1 19 ALA HB1 H 19.750 22.877 -6.763 1.00 . A A . 29 ALA HB1 1 1
16 16833 1 1 19 ALA HB2 H 20.025 23.160 -8.487 1.00 . A A . 29 ALA HB2 1 1
16 16834 1 1 19 ALA HB3 H 19.525 24.491 -7.444 1.00 . A A . 29 ALA HB3 1 1
16 16835 1 1 19 ALA N N 22.084 24.942 -8.152 1.00 . A A . 29 ALA N 1 1
16 16836 1 1 19 ALA O O 22.703 22.035 -6.246 1.00 . A A . 29 ALA O 1 1
16 16837 1 1 20 VAL C C 25.082 21.240 -8.245 1.00 . A A . 30 VAL C 1 1
16 16838 1 1 20 VAL CA C 23.645 21.070 -8.767 1.00 . A A . 30 VAL CA 1 1
16 16839 1 1 20 VAL CB C 23.631 20.745 -10.310 1.00 . A A . 30 VAL CB 1 1
16 16840 1 1 20 VAL CG1 C 24.606 19.603 -10.687 1.00 . A A . 30 VAL CG1 1 1
16 16841 1 1 20 VAL CG2 C 22.190 20.408 -10.771 1.00 . A A . 30 VAL CG2 1 1
16 16842 1 1 20 VAL H H 22.598 22.846 -9.231 1.00 . A A . 30 VAL H 1 1
16 16843 1 1 20 VAL HA H 23.184 20.237 -8.244 1.00 . A A . 30 VAL HA 1 1
16 16844 1 1 20 VAL HB H 23.948 21.641 -10.843 1.00 . A A . 30 VAL HB 1 1
16 16845 1 1 20 VAL HG11 H 25.623 19.881 -10.425 1.00 . A A . 30 VAL HG11 1 1
16 16846 1 1 20 VAL HG12 H 24.558 19.411 -11.751 1.00 . A A . 30 VAL HG12 1 1
16 16847 1 1 20 VAL HG13 H 24.339 18.702 -10.151 1.00 . A A . 30 VAL HG13 1 1
16 16848 1 1 20 VAL HG21 H 21.537 21.256 -10.583 1.00 . A A . 30 VAL HG21 1 1
16 16849 1 1 20 VAL HG22 H 21.822 19.549 -10.231 1.00 . A A . 30 VAL HG22 1 1
16 16850 1 1 20 VAL HG23 H 22.190 20.192 -11.830 1.00 . A A . 30 VAL HG23 1 1
16 16851 1 1 20 VAL N N 22.844 22.277 -8.485 1.00 . A A . 30 VAL N 1 1
16 16852 1 1 20 VAL O O 25.662 20.299 -7.707 1.00 . A A . 30 VAL O 1 1
16 16853 1 1 21 LEU C C 26.934 22.751 -6.314 1.00 . A A . 31 LEU C 1 1
16 16854 1 1 21 LEU CA C 26.945 22.832 -7.846 1.00 . A A . 31 LEU CA 1 1
16 16855 1 1 21 LEU CB C 27.340 24.258 -8.318 1.00 . A A . 31 LEU CB 1 1
16 16856 1 1 21 LEU CD1 C 29.874 23.867 -8.306 1.00 . A A . 31 LEU CD1 1 1
16 16857 1 1 21 LEU CD2 C 28.962 26.244 -8.334 1.00 . A A . 31 LEU CD2 1 1
16 16858 1 1 21 LEU CG C 28.732 24.793 -7.845 1.00 . A A . 31 LEU CG 1 1
16 16859 1 1 21 LEU H H 25.110 23.143 -8.867 1.00 . A A . 31 LEU H 1 1
16 16860 1 1 21 LEU HA H 27.667 22.121 -8.233 1.00 . A A . 31 LEU HA 1 1
16 16861 1 1 21 LEU HB2 H 27.326 24.264 -9.405 1.00 . A A . 31 LEU HB2 1 1
16 16862 1 1 21 LEU HB3 H 26.573 24.951 -7.977 1.00 . A A . 31 LEU HB3 1 1
16 16863 1 1 21 LEU HD11 H 29.749 22.885 -7.865 1.00 . A A . 31 LEU HD11 1 1
16 16864 1 1 21 LEU HD12 H 30.826 24.273 -7.992 1.00 . A A . 31 LEU HD12 1 1
16 16865 1 1 21 LEU HD13 H 29.863 23.774 -9.386 1.00 . A A . 31 LEU HD13 1 1
16 16866 1 1 21 LEU HD21 H 28.965 26.270 -9.416 1.00 . A A . 31 LEU HD21 1 1
16 16867 1 1 21 LEU HD22 H 29.913 26.606 -7.964 1.00 . A A . 31 LEU HD22 1 1
16 16868 1 1 21 LEU HD23 H 28.173 26.884 -7.962 1.00 . A A . 31 LEU HD23 1 1
16 16869 1 1 21 LEU HG H 28.755 24.809 -6.755 1.00 . A A . 31 LEU HG 1 1
16 16870 1 1 21 LEU N N 25.620 22.466 -8.382 1.00 . A A . 31 LEU N 1 1
16 16871 1 1 21 LEU O O 27.780 22.089 -5.713 1.00 . A A . 31 LEU O 1 1
16 16872 1 1 22 SER C C 25.508 22.110 -3.616 1.00 . A A . 32 SER C 1 1
16 16873 1 1 22 SER CA C 25.784 23.490 -4.244 1.00 . A A . 32 SER CA 1 1
16 16874 1 1 22 SER CB C 24.650 24.472 -3.881 1.00 . A A . 32 SER CB 1 1
16 16875 1 1 22 SER H H 25.228 23.804 -6.268 1.00 . A A . 32 SER H 1 1
16 16876 1 1 22 SER HA H 26.723 23.882 -3.854 1.00 . A A . 32 SER HA 1 1
16 16877 1 1 22 SER HB2 H 24.848 25.432 -4.334 1.00 . A A . 32 SER HB2 1 1
16 16878 1 1 22 SER HB3 H 23.706 24.092 -4.256 1.00 . A A . 32 SER HB3 1 1
16 16879 1 1 22 SER HG H 23.888 25.340 -2.306 1.00 . A A . 32 SER HG 1 1
16 16880 1 1 22 SER N N 25.916 23.390 -5.708 1.00 . A A . 32 SER N 1 1
16 16881 1 1 22 SER O O 26.053 21.781 -2.559 1.00 . A A . 32 SER O 1 1
16 16882 1 1 22 SER OG O 24.540 24.656 -2.479 1.00 . A A . 32 SER OG 1 1
16 16883 1 1 23 ASP C C 25.424 18.981 -3.930 1.00 . A A . 33 ASP C 1 1
16 16884 1 1 23 ASP CA C 24.262 19.963 -3.834 1.00 . A A . 33 ASP CA 1 1
16 16885 1 1 23 ASP CB C 23.050 19.401 -4.629 1.00 . A A . 33 ASP CB 1 1
16 16886 1 1 23 ASP CG C 22.533 18.062 -4.054 1.00 . A A . 33 ASP CG 1 1
16 16887 1 1 23 ASP H H 24.362 21.601 -5.181 1.00 . A A . 33 ASP H 1 1
16 16888 1 1 23 ASP HA H 23.973 20.069 -2.785 1.00 . A A . 33 ASP HA 1 1
16 16889 1 1 23 ASP HB2 H 22.239 20.127 -4.605 1.00 . A A . 33 ASP HB2 1 1
16 16890 1 1 23 ASP HB3 H 23.337 19.252 -5.664 1.00 . A A . 33 ASP HB3 1 1
16 16891 1 1 23 ASP N N 24.683 21.295 -4.313 1.00 . A A . 33 ASP N 1 1
16 16892 1 1 23 ASP O O 25.619 18.168 -3.029 1.00 . A A . 33 ASP O 1 1
16 16893 1 1 23 ASP OD1 O 21.777 18.094 -3.060 1.00 . A A . 33 ASP OD1 1 1
16 16894 1 1 23 ASP OD2 O 22.875 16.978 -4.586 1.00 . A A . 33 ASP OD2 1 1
16 16895 1 1 24 PHE C C 28.381 18.478 -4.083 1.00 . A A . 34 PHE C 1 1
16 16896 1 1 24 PHE CA C 27.399 18.247 -5.241 1.00 . A A . 34 PHE CA 1 1
16 16897 1 1 24 PHE CB C 28.069 18.577 -6.606 1.00 . A A . 34 PHE CB 1 1
16 16898 1 1 24 PHE CD1 C 30.572 18.120 -6.465 1.00 . A A . 34 PHE CD1 1 1
16 16899 1 1 24 PHE CD2 C 29.210 16.544 -7.625 1.00 . A A . 34 PHE CD2 1 1
16 16900 1 1 24 PHE CE1 C 31.686 17.353 -6.723 1.00 . A A . 34 PHE CE1 1 1
16 16901 1 1 24 PHE CE2 C 30.328 15.781 -7.878 1.00 . A A . 34 PHE CE2 1 1
16 16902 1 1 24 PHE CG C 29.311 17.732 -6.914 1.00 . A A . 34 PHE CG 1 1
16 16903 1 1 24 PHE CZ C 31.561 16.187 -7.427 1.00 . A A . 34 PHE CZ 1 1
16 16904 1 1 24 PHE H H 25.938 19.702 -5.735 1.00 . A A . 34 PHE H 1 1
16 16905 1 1 24 PHE HA H 27.093 17.203 -5.247 1.00 . A A . 34 PHE HA 1 1
16 16906 1 1 24 PHE HB2 H 27.350 18.410 -7.397 1.00 . A A . 34 PHE HB2 1 1
16 16907 1 1 24 PHE HB3 H 28.361 19.622 -6.622 1.00 . A A . 34 PHE HB3 1 1
16 16908 1 1 24 PHE HD1 H 30.677 19.043 -5.906 1.00 . A A . 34 PHE HD1 1 1
16 16909 1 1 24 PHE HD2 H 28.242 16.216 -7.990 1.00 . A A . 34 PHE HD2 1 1
16 16910 1 1 24 PHE HE1 H 32.662 17.673 -6.368 1.00 . A A . 34 PHE HE1 1 1
16 16911 1 1 24 PHE HE2 H 30.235 14.858 -8.428 1.00 . A A . 34 PHE HE2 1 1
16 16912 1 1 24 PHE HZ H 32.436 15.588 -7.625 1.00 . A A . 34 PHE HZ 1 1
16 16913 1 1 24 PHE N N 26.194 19.069 -5.037 1.00 . A A . 34 PHE N 1 1
16 16914 1 1 24 PHE O O 28.768 17.539 -3.404 1.00 . A A . 34 PHE O 1 1
16 16915 1 1 25 VAL C C 29.139 19.740 -1.378 1.00 . A A . 35 VAL C 1 1
16 16916 1 1 25 VAL CA C 29.636 20.195 -2.774 1.00 . A A . 35 VAL CA 1 1
16 16917 1 1 25 VAL CB C 29.805 21.767 -2.834 1.00 . A A . 35 VAL CB 1 1
16 16918 1 1 25 VAL CG1 C 30.536 22.350 -1.597 1.00 . A A . 35 VAL CG1 1 1
16 16919 1 1 25 VAL CG2 C 30.527 22.175 -4.140 1.00 . A A . 35 VAL CG2 1 1
16 16920 1 1 25 VAL H H 28.325 20.440 -4.425 1.00 . A A . 35 VAL H 1 1
16 16921 1 1 25 VAL HA H 30.606 19.744 -2.965 1.00 . A A . 35 VAL HA 1 1
16 16922 1 1 25 VAL HB H 28.810 22.201 -2.859 1.00 . A A . 35 VAL HB 1 1
16 16923 1 1 25 VAL HG11 H 31.522 21.914 -1.515 1.00 . A A . 35 VAL HG11 1 1
16 16924 1 1 25 VAL HG12 H 29.974 22.130 -0.697 1.00 . A A . 35 VAL HG12 1 1
16 16925 1 1 25 VAL HG13 H 30.629 23.425 -1.702 1.00 . A A . 35 VAL HG13 1 1
16 16926 1 1 25 VAL HG21 H 31.526 21.748 -4.154 1.00 . A A . 35 VAL HG21 1 1
16 16927 1 1 25 VAL HG22 H 30.597 23.252 -4.207 1.00 . A A . 35 VAL HG22 1 1
16 16928 1 1 25 VAL HG23 H 29.977 21.799 -4.999 1.00 . A A . 35 VAL HG23 1 1
16 16929 1 1 25 VAL N N 28.717 19.754 -3.849 1.00 . A A . 35 VAL N 1 1
16 16930 1 1 25 VAL O O 29.933 19.331 -0.521 1.00 . A A . 35 VAL O 1 1
16 16931 1 1 26 ARG C C 27.145 17.867 0.275 1.00 . A A . 36 ARG C 1 1
16 16932 1 1 26 ARG CA C 27.142 19.398 0.058 1.00 . A A . 36 ARG CA 1 1
16 16933 1 1 26 ARG CB C 25.692 19.947 0.031 1.00 . A A . 36 ARG CB 1 1
16 16934 1 1 26 ARG CD C 23.443 20.280 1.196 1.00 . A A . 36 ARG CD 1 1
16 16935 1 1 26 ARG CG C 24.867 19.711 1.315 1.00 . A A . 36 ARG CG 1 1
16 16936 1 1 26 ARG CZ C 21.309 20.323 2.494 1.00 . A A . 36 ARG CZ 1 1
16 16937 1 1 26 ARG H H 27.257 20.058 -1.952 1.00 . A A . 36 ARG H 1 1
16 16938 1 1 26 ARG HA H 27.680 19.870 0.878 1.00 . A A . 36 ARG HA 1 1
16 16939 1 1 26 ARG HB2 H 25.735 21.017 -0.148 1.00 . A A . 36 ARG HB2 1 1
16 16940 1 1 26 ARG HB3 H 25.168 19.484 -0.801 1.00 . A A . 36 ARG HB3 1 1
16 16941 1 1 26 ARG HD2 H 23.505 21.356 1.070 1.00 . A A . 36 ARG HD2 1 1
16 16942 1 1 26 ARG HD3 H 22.969 19.848 0.320 1.00 . A A . 36 ARG HD3 1 1
16 16943 1 1 26 ARG HE H 23.034 19.515 3.120 1.00 . A A . 36 ARG HE 1 1
16 16944 1 1 26 ARG HG2 H 24.800 18.645 1.504 1.00 . A A . 36 ARG HG2 1 1
16 16945 1 1 26 ARG HG3 H 25.369 20.188 2.149 1.00 . A A . 36 ARG HG3 1 1
16 16946 1 1 26 ARG HH11 H 21.182 21.273 0.704 1.00 . A A . 36 ARG HH11 1 1
16 16947 1 1 26 ARG HH12 H 19.719 21.239 1.631 1.00 . A A . 36 ARG HH12 1 1
16 16948 1 1 26 ARG HH21 H 21.117 19.491 4.327 1.00 . A A . 36 ARG HH21 1 1
16 16949 1 1 26 ARG HH22 H 19.683 20.230 3.689 1.00 . A A . 36 ARG HH22 1 1
16 16950 1 1 26 ARG N N 27.814 19.769 -1.202 1.00 . A A . 36 ARG N 1 1
16 16951 1 1 26 ARG NE N 22.608 19.995 2.378 1.00 . A A . 36 ARG NE 1 1
16 16952 1 1 26 ARG NH1 N 20.687 21.003 1.536 1.00 . A A . 36 ARG NH1 1 1
16 16953 1 1 26 ARG NH2 N 20.652 19.989 3.593 1.00 . A A . 36 ARG NH2 1 1
16 16954 1 1 26 ARG O O 27.270 17.398 1.409 1.00 . A A . 36 ARG O 1 1
16 16955 1 1 27 SER C C 28.303 14.929 -0.726 1.00 . A A . 37 SER C 1 1
16 16956 1 1 27 SER CA C 26.916 15.616 -0.762 1.00 . A A . 37 SER CA 1 1
16 16957 1 1 27 SER CB C 26.097 15.099 -1.979 1.00 . A A . 37 SER CB 1 1
16 16958 1 1 27 SER H H 27.035 17.531 -1.694 1.00 . A A . 37 SER H 1 1
16 16959 1 1 27 SER HA H 26.379 15.359 0.149 1.00 . A A . 37 SER HA 1 1
16 16960 1 1 27 SER HB2 H 26.569 15.418 -2.900 1.00 . A A . 37 SER HB2 1 1
16 16961 1 1 27 SER HB3 H 26.048 14.017 -1.957 1.00 . A A . 37 SER HB3 1 1
16 16962 1 1 27 SER HG H 24.690 16.335 -2.596 1.00 . A A . 37 SER HG 1 1
16 16963 1 1 27 SER N N 27.035 17.096 -0.819 1.00 . A A . 37 SER N 1 1
16 16964 1 1 27 SER O O 28.487 13.926 -0.034 1.00 . A A . 37 SER O 1 1
16 16965 1 1 27 SER OG O 24.767 15.605 -1.967 1.00 . A A . 37 SER OG 1 1
16 16966 1 1 28 THR C C 31.639 15.440 -0.708 1.00 . A A . 38 THR C 1 1
16 16967 1 1 28 THR CA C 30.601 14.871 -1.681 1.00 . A A . 38 THR CA 1 1
16 16968 1 1 28 THR CB C 31.101 15.102 -3.143 1.00 . A A . 38 THR CB 1 1
16 16969 1 1 28 THR CG2 C 30.140 14.497 -4.183 1.00 . A A . 38 THR CG2 1 1
16 16970 1 1 28 THR H H 29.090 16.342 -1.889 1.00 . A A . 38 THR H 1 1
16 16971 1 1 28 THR HA H 30.517 13.799 -1.521 1.00 . A A . 38 THR HA 1 1
16 16972 1 1 28 THR HB H 32.072 14.626 -3.261 1.00 . A A . 38 THR HB 1 1
16 16973 1 1 28 THR HG1 H 30.632 16.787 -4.070 1.00 . A A . 38 THR HG1 1 1
16 16974 1 1 28 THR HG21 H 29.164 14.958 -4.096 1.00 . A A . 38 THR HG21 1 1
16 16975 1 1 28 THR HG22 H 30.049 13.430 -4.022 1.00 . A A . 38 THR HG22 1 1
16 16976 1 1 28 THR HG23 H 30.529 14.669 -5.180 1.00 . A A . 38 THR HG23 1 1
16 16977 1 1 28 THR N N 29.268 15.483 -1.474 1.00 . A A . 38 THR N 1 1
16 16978 1 1 28 THR O O 32.618 14.762 -0.365 1.00 . A A . 38 THR O 1 1
16 16979 1 1 28 THR OG1 O 31.261 16.508 -3.399 1.00 . A A . 38 THR OG1 1 1
16 16980 1 1 29 GLY C C 33.522 18.049 -0.314 1.00 . A A . 39 GLY C 1 1
16 16981 1 1 29 GLY CA C 32.404 17.429 0.524 1.00 . A A . 39 GLY CA 1 1
16 16982 1 1 29 GLY H H 30.596 17.157 -0.554 1.00 . A A . 39 GLY H 1 1
16 16983 1 1 29 GLY HA2 H 31.887 18.221 1.051 1.00 . A A . 39 GLY HA2 1 1
16 16984 1 1 29 GLY HA3 H 32.841 16.758 1.259 1.00 . A A . 39 GLY HA3 1 1
16 16985 1 1 29 GLY N N 31.428 16.703 -0.292 1.00 . A A . 39 GLY N 1 1
16 16986 1 1 29 GLY O O 34.486 18.585 0.247 1.00 . A A . 39 GLY O 1 1
16 16987 1 1 30 ALA C C 34.191 20.090 -2.638 1.00 . A A . 40 ALA C 1 1
16 16988 1 1 30 ALA CA C 34.349 18.568 -2.604 1.00 . A A . 40 ALA CA 1 1
16 16989 1 1 30 ALA CB C 34.153 17.971 -4.009 1.00 . A A . 40 ALA CB 1 1
16 16990 1 1 30 ALA H H 32.588 17.544 -2.021 1.00 . A A . 40 ALA H 1 1
16 16991 1 1 30 ALA HA H 35.357 18.322 -2.263 1.00 . A A . 40 ALA HA 1 1
16 16992 1 1 30 ALA HB1 H 34.271 16.895 -3.968 1.00 . A A . 40 ALA HB1 1 1
16 16993 1 1 30 ALA HB2 H 34.892 18.380 -4.690 1.00 . A A . 40 ALA HB2 1 1
16 16994 1 1 30 ALA HB3 H 33.161 18.206 -4.377 1.00 . A A . 40 ALA HB3 1 1
16 16995 1 1 30 ALA N N 33.385 17.984 -1.656 1.00 . A A . 40 ALA N 1 1
16 16996 1 1 30 ALA O O 33.112 20.604 -2.343 1.00 . A A . 40 ALA O 1 1
16 16997 1 1 31 GLU C C 34.512 22.782 -4.271 1.00 . A A . 41 GLU C 1 1
16 16998 1 1 31 GLU CA C 35.277 22.281 -3.015 1.00 . A A . 41 GLU CA 1 1
16 16999 1 1 31 GLU CB C 36.748 22.789 -2.972 1.00 . A A . 41 GLU CB 1 1
16 17000 1 1 31 GLU CD C 38.955 23.142 -4.217 1.00 . A A . 41 GLU CD 1 1
16 17001 1 1 31 GLU CG C 37.468 22.791 -4.327 1.00 . A A . 41 GLU CG 1 1
16 17002 1 1 31 GLU H H 36.078 20.323 -3.274 1.00 . A A . 41 GLU H 1 1
16 17003 1 1 31 GLU HA H 34.754 22.631 -2.128 1.00 . A A . 41 GLU HA 1 1
16 17004 1 1 31 GLU HB2 H 36.758 23.805 -2.586 1.00 . A A . 41 GLU HB2 1 1
16 17005 1 1 31 GLU HB3 H 37.312 22.160 -2.288 1.00 . A A . 41 GLU HB3 1 1
16 17006 1 1 31 GLU HG2 H 37.370 21.808 -4.780 1.00 . A A . 41 GLU HG2 1 1
16 17007 1 1 31 GLU HG3 H 36.978 23.526 -4.973 1.00 . A A . 41 GLU HG3 1 1
16 17008 1 1 31 GLU N N 35.268 20.803 -2.993 1.00 . A A . 41 GLU N 1 1
16 17009 1 1 31 GLU O O 34.385 22.020 -5.236 1.00 . A A . 41 GLU O 1 1
16 17010 1 1 31 GLU OE1 O 39.776 22.229 -3.975 1.00 . A A . 41 GLU OE1 1 1
16 17011 1 1 31 GLU OE2 O 39.317 24.325 -4.355 1.00 . A A . 41 GLU OE2 1 1
16 17012 1 1 32 PRO C C 33.935 24.617 -6.788 1.00 . A A . 42 PRO C 1 1
16 17013 1 1 32 PRO CA C 33.179 24.595 -5.434 1.00 . A A . 42 PRO CA 1 1
16 17014 1 1 32 PRO CB C 32.818 26.037 -4.968 1.00 . A A . 42 PRO CB 1 1
16 17015 1 1 32 PRO CD C 34.182 25.111 -3.244 1.00 . A A . 42 PRO CD 1 1
16 17016 1 1 32 PRO CG C 33.912 26.385 -4.004 1.00 . A A . 42 PRO CG 1 1
16 17017 1 1 32 PRO HA H 32.268 24.009 -5.554 1.00 . A A . 42 PRO HA 1 1
16 17018 1 1 32 PRO HB2 H 32.796 26.720 -5.816 1.00 . A A . 42 PRO HB2 1 1
16 17019 1 1 32 PRO HB3 H 31.847 26.032 -4.486 1.00 . A A . 42 PRO HB3 1 1
16 17020 1 1 32 PRO HD2 H 35.194 25.112 -2.846 1.00 . A A . 42 PRO HD2 1 1
16 17021 1 1 32 PRO HD3 H 33.464 24.970 -2.440 1.00 . A A . 42 PRO HD3 1 1
16 17022 1 1 32 PRO HG2 H 34.803 26.697 -4.547 1.00 . A A . 42 PRO HG2 1 1
16 17023 1 1 32 PRO HG3 H 33.596 27.160 -3.337 1.00 . A A . 42 PRO HG3 1 1
16 17024 1 1 32 PRO N N 34.006 24.066 -4.298 1.00 . A A . 42 PRO N 1 1
16 17025 1 1 32 PRO O O 33.321 24.471 -7.850 1.00 . A A . 42 PRO O 1 1
16 17026 1 1 33 GLY C C 36.289 23.454 -8.548 1.00 . A A . 43 GLY C 1 1
16 17027 1 1 33 GLY CA C 36.129 24.824 -7.911 1.00 . A A . 43 GLY CA 1 1
16 17028 1 1 33 GLY H H 35.680 24.919 -5.841 1.00 . A A . 43 GLY H 1 1
16 17029 1 1 33 GLY HA2 H 35.713 25.516 -8.636 1.00 . A A . 43 GLY HA2 1 1
16 17030 1 1 33 GLY HA3 H 37.108 25.180 -7.618 1.00 . A A . 43 GLY HA3 1 1
16 17031 1 1 33 GLY N N 35.270 24.796 -6.722 1.00 . A A . 43 GLY N 1 1
16 17032 1 1 33 GLY O O 36.121 23.300 -9.763 1.00 . A A . 43 GLY O 1 1
16 17033 1 1 34 LEU C C 35.362 20.526 -8.641 1.00 . A A . 44 LEU C 1 1
16 17034 1 1 34 LEU CA C 36.710 21.036 -8.107 1.00 . A A . 44 LEU CA 1 1
16 17035 1 1 34 LEU CB C 37.150 20.155 -6.902 1.00 . A A . 44 LEU CB 1 1
16 17036 1 1 34 LEU CD1 C 38.567 18.396 -8.132 1.00 . A A . 44 LEU CD1 1 1
16 17037 1 1 34 LEU CD2 C 37.467 17.807 -5.901 1.00 . A A . 44 LEU CD2 1 1
16 17038 1 1 34 LEU CG C 37.354 18.633 -7.203 1.00 . A A . 44 LEU CG 1 1
16 17039 1 1 34 LEU H H 36.721 22.676 -6.759 1.00 . A A . 44 LEU H 1 1
16 17040 1 1 34 LEU HA H 37.454 20.968 -8.890 1.00 . A A . 44 LEU HA 1 1
16 17041 1 1 34 LEU HB2 H 38.079 20.560 -6.513 1.00 . A A . 44 LEU HB2 1 1
16 17042 1 1 34 LEU HB3 H 36.396 20.254 -6.120 1.00 . A A . 44 LEU HB3 1 1
16 17043 1 1 34 LEU HD11 H 39.470 18.761 -7.658 1.00 . A A . 44 LEU HD11 1 1
16 17044 1 1 34 LEU HD12 H 38.418 18.917 -9.068 1.00 . A A . 44 LEU HD12 1 1
16 17045 1 1 34 LEU HD13 H 38.669 17.338 -8.331 1.00 . A A . 44 LEU HD13 1 1
16 17046 1 1 34 LEU HD21 H 36.573 17.944 -5.306 1.00 . A A . 44 LEU HD21 1 1
16 17047 1 1 34 LEU HD22 H 38.329 18.130 -5.331 1.00 . A A . 44 LEU HD22 1 1
16 17048 1 1 34 LEU HD23 H 37.572 16.757 -6.143 1.00 . A A . 44 LEU HD23 1 1
16 17049 1 1 34 LEU HG H 36.480 18.267 -7.735 1.00 . A A . 44 LEU HG 1 1
16 17050 1 1 34 LEU N N 36.592 22.452 -7.700 1.00 . A A . 44 LEU N 1 1
16 17051 1 1 34 LEU O O 35.296 19.859 -9.672 1.00 . A A . 44 LEU O 1 1
16 17052 1 1 35 ALA C C 32.488 20.961 -9.609 1.00 . A A . 45 ALA C 1 1
16 17053 1 1 35 ALA CA C 32.909 20.513 -8.209 1.00 . A A . 45 ALA CA 1 1
16 17054 1 1 35 ALA CB C 31.969 21.123 -7.166 1.00 . A A . 45 ALA CB 1 1
16 17055 1 1 35 ALA H H 34.454 21.479 -7.150 1.00 . A A . 45 ALA H 1 1
16 17056 1 1 35 ALA HA H 32.846 19.430 -8.140 1.00 . A A . 45 ALA HA 1 1
16 17057 1 1 35 ALA HB1 H 30.950 20.816 -7.367 1.00 . A A . 45 ALA HB1 1 1
16 17058 1 1 35 ALA HB2 H 32.029 22.205 -7.201 1.00 . A A . 45 ALA HB2 1 1
16 17059 1 1 35 ALA HB3 H 32.253 20.785 -6.176 1.00 . A A . 45 ALA HB3 1 1
16 17060 1 1 35 ALA N N 34.295 20.905 -7.917 1.00 . A A . 45 ALA N 1 1
16 17061 1 1 35 ALA O O 32.111 20.145 -10.443 1.00 . A A . 45 ALA O 1 1
16 17062 1 1 36 ARG C C 33.108 22.312 -12.274 1.00 . A A . 46 ARG C 1 1
16 17063 1 1 36 ARG CA C 32.302 22.939 -11.125 1.00 . A A . 46 ARG CA 1 1
16 17064 1 1 36 ARG CB C 32.550 24.482 -10.981 1.00 . A A . 46 ARG CB 1 1
16 17065 1 1 36 ARG CD C 34.155 25.471 -12.750 1.00 . A A . 46 ARG CD 1 1
16 17066 1 1 36 ARG CG C 32.686 25.303 -12.299 1.00 . A A . 46 ARG CG 1 1
16 17067 1 1 36 ARG CZ C 35.350 26.764 -14.537 1.00 . A A . 46 ARG CZ 1 1
16 17068 1 1 36 ARG H H 32.917 22.842 -9.102 1.00 . A A . 46 ARG H 1 1
16 17069 1 1 36 ARG HA H 31.243 22.779 -11.324 1.00 . A A . 46 ARG HA 1 1
16 17070 1 1 36 ARG HB2 H 31.721 24.900 -10.419 1.00 . A A . 46 ARG HB2 1 1
16 17071 1 1 36 ARG HB3 H 33.451 24.629 -10.390 1.00 . A A . 46 ARG HB3 1 1
16 17072 1 1 36 ARG HD2 H 34.699 26.011 -11.985 1.00 . A A . 46 ARG HD2 1 1
16 17073 1 1 36 ARG HD3 H 34.597 24.479 -12.874 1.00 . A A . 46 ARG HD3 1 1
16 17074 1 1 36 ARG HE H 33.427 26.242 -14.552 1.00 . A A . 46 ARG HE 1 1
16 17075 1 1 36 ARG HG2 H 32.135 24.805 -13.089 1.00 . A A . 46 ARG HG2 1 1
16 17076 1 1 36 ARG HG3 H 32.258 26.294 -12.149 1.00 . A A . 46 ARG HG3 1 1
16 17077 1 1 36 ARG HH11 H 36.563 26.330 -12.975 1.00 . A A . 46 ARG HH11 1 1
16 17078 1 1 36 ARG HH12 H 37.314 27.193 -14.277 1.00 . A A . 46 ARG HH12 1 1
16 17079 1 1 36 ARG HH21 H 34.404 27.313 -16.234 1.00 . A A . 46 ARG HH21 1 1
16 17080 1 1 36 ARG HH22 H 36.074 27.771 -16.135 1.00 . A A . 46 ARG HH22 1 1
16 17081 1 1 36 ARG N N 32.605 22.281 -9.838 1.00 . A A . 46 ARG N 1 1
16 17082 1 1 36 ARG NE N 34.252 26.193 -14.024 1.00 . A A . 46 ARG NE 1 1
16 17083 1 1 36 ARG NH1 N 36.503 26.760 -13.879 1.00 . A A . 46 ARG NH1 1 1
16 17084 1 1 36 ARG NH2 N 35.271 27.322 -15.732 1.00 . A A . 46 ARG NH2 1 1
16 17085 1 1 36 ARG O O 32.572 22.092 -13.353 1.00 . A A . 46 ARG O 1 1
16 17086 1 1 37 ASP C C 34.744 20.007 -13.466 1.00 . A A . 47 ASP C 1 1
16 17087 1 1 37 ASP CA C 35.298 21.367 -12.977 1.00 . A A . 47 ASP CA 1 1
16 17088 1 1 37 ASP CB C 36.698 21.182 -12.335 1.00 . A A . 47 ASP CB 1 1
16 17089 1 1 37 ASP CG C 37.666 20.344 -13.186 1.00 . A A . 47 ASP CG 1 1
16 17090 1 1 37 ASP H H 34.731 22.214 -11.107 1.00 . A A . 47 ASP H 1 1
16 17091 1 1 37 ASP HA H 35.391 22.039 -13.833 1.00 . A A . 47 ASP HA 1 1
16 17092 1 1 37 ASP HB2 H 37.144 22.162 -12.175 1.00 . A A . 47 ASP HB2 1 1
16 17093 1 1 37 ASP HB3 H 36.578 20.707 -11.366 1.00 . A A . 47 ASP HB3 1 1
16 17094 1 1 37 ASP N N 34.387 22.006 -12.002 1.00 . A A . 47 ASP N 1 1
16 17095 1 1 37 ASP O O 34.664 19.764 -14.681 1.00 . A A . 47 ASP O 1 1
16 17096 1 1 37 ASP OD1 O 38.140 20.837 -14.232 1.00 . A A . 47 ASP OD1 1 1
16 17097 1 1 37 ASP OD2 O 37.946 19.180 -12.823 1.00 . A A . 47 ASP OD2 1 1
16 17098 1 1 38 LEU C C 32.470 17.865 -13.508 1.00 . A A . 48 LEU C 1 1
16 17099 1 1 38 LEU CA C 33.824 17.789 -12.796 1.00 . A A . 48 LEU CA 1 1
16 17100 1 1 38 LEU CB C 33.687 16.919 -11.508 1.00 . A A . 48 LEU CB 1 1
16 17101 1 1 38 LEU CD1 C 34.679 15.961 -9.338 1.00 . A A . 48 LEU CD1 1 1
16 17102 1 1 38 LEU CD2 C 36.190 16.336 -11.361 1.00 . A A . 48 LEU CD2 1 1
16 17103 1 1 38 LEU CG C 34.950 16.830 -10.588 1.00 . A A . 48 LEU CG 1 1
16 17104 1 1 38 LEU H H 34.336 19.472 -11.572 1.00 . A A . 48 LEU H 1 1
16 17105 1 1 38 LEU HA H 34.544 17.317 -13.464 1.00 . A A . 48 LEU HA 1 1
16 17106 1 1 38 LEU HB2 H 32.864 17.318 -10.914 1.00 . A A . 48 LEU HB2 1 1
16 17107 1 1 38 LEU HB3 H 33.418 15.900 -11.819 1.00 . A A . 48 LEU HB3 1 1
16 17108 1 1 38 LEU HD11 H 35.559 15.943 -8.709 1.00 . A A . 48 LEU HD11 1 1
16 17109 1 1 38 LEU HD12 H 34.433 14.949 -9.638 1.00 . A A . 48 LEU HD12 1 1
16 17110 1 1 38 LEU HD13 H 33.853 16.379 -8.780 1.00 . A A . 48 LEU HD13 1 1
16 17111 1 1 38 LEU HD21 H 37.045 16.310 -10.700 1.00 . A A . 48 LEU HD21 1 1
16 17112 1 1 38 LEU HD22 H 36.400 17.008 -12.184 1.00 . A A . 48 LEU HD22 1 1
16 17113 1 1 38 LEU HD23 H 36.008 15.339 -11.750 1.00 . A A . 48 LEU HD23 1 1
16 17114 1 1 38 LEU HG H 35.176 17.828 -10.226 1.00 . A A . 48 LEU HG 1 1
16 17115 1 1 38 LEU N N 34.327 19.156 -12.502 1.00 . A A . 48 LEU N 1 1
16 17116 1 1 38 LEU O O 32.207 17.120 -14.456 1.00 . A A . 48 LEU O 1 1
16 17117 1 1 39 LEU C C 30.338 19.447 -15.054 1.00 . A A . 49 LEU C 1 1
16 17118 1 1 39 LEU CA C 30.291 19.061 -13.570 1.00 . A A . 49 LEU CA 1 1
16 17119 1 1 39 LEU CB C 29.562 20.138 -12.723 1.00 . A A . 49 LEU CB 1 1
16 17120 1 1 39 LEU CD1 C 28.665 20.823 -10.402 1.00 . A A . 49 LEU CD1 1 1
16 17121 1 1 39 LEU CD2 C 27.958 18.607 -11.444 1.00 . A A . 49 LEU CD2 1 1
16 17122 1 1 39 LEU CG C 29.091 19.652 -11.308 1.00 . A A . 49 LEU CG 1 1
16 17123 1 1 39 LEU H H 31.963 19.393 -12.327 1.00 . A A . 49 LEU H 1 1
16 17124 1 1 39 LEU HA H 29.741 18.126 -13.475 1.00 . A A . 49 LEU HA 1 1
16 17125 1 1 39 LEU HB2 H 30.234 20.985 -12.599 1.00 . A A . 49 LEU HB2 1 1
16 17126 1 1 39 LEU HB3 H 28.687 20.484 -13.270 1.00 . A A . 49 LEU HB3 1 1
16 17127 1 1 39 LEU HD11 H 29.491 21.513 -10.292 1.00 . A A . 49 LEU HD11 1 1
16 17128 1 1 39 LEU HD12 H 28.387 20.449 -9.424 1.00 . A A . 49 LEU HD12 1 1
16 17129 1 1 39 LEU HD13 H 27.820 21.342 -10.838 1.00 . A A . 49 LEU HD13 1 1
16 17130 1 1 39 LEU HD21 H 27.652 18.271 -10.463 1.00 . A A . 49 LEU HD21 1 1
16 17131 1 1 39 LEU HD22 H 28.313 17.757 -12.012 1.00 . A A . 49 LEU HD22 1 1
16 17132 1 1 39 LEU HD23 H 27.106 19.045 -11.954 1.00 . A A . 49 LEU HD23 1 1
16 17133 1 1 39 LEU HG H 29.924 19.161 -10.814 1.00 . A A . 49 LEU HG 1 1
16 17134 1 1 39 LEU N N 31.641 18.820 -13.046 1.00 . A A . 49 LEU N 1 1
16 17135 1 1 39 LEU O O 29.680 18.812 -15.858 1.00 . A A . 49 LEU O 1 1
16 17136 1 1 40 GLU C C 31.805 19.753 -17.743 1.00 . A A . 50 GLU C 1 1
16 17137 1 1 40 GLU CA C 31.336 20.902 -16.819 1.00 . A A . 50 GLU CA 1 1
16 17138 1 1 40 GLU CB C 32.336 22.079 -16.911 1.00 . A A . 50 GLU CB 1 1
16 17139 1 1 40 GLU CD C 32.832 24.557 -16.346 1.00 . A A . 50 GLU CD 1 1
16 17140 1 1 40 GLU CG C 31.888 23.354 -16.170 1.00 . A A . 50 GLU CG 1 1
16 17141 1 1 40 GLU H H 31.694 20.882 -14.717 1.00 . A A . 50 GLU H 1 1
16 17142 1 1 40 GLU HA H 30.363 21.243 -17.163 1.00 . A A . 50 GLU HA 1 1
16 17143 1 1 40 GLU HB2 H 33.284 21.761 -16.486 1.00 . A A . 50 GLU HB2 1 1
16 17144 1 1 40 GLU HB3 H 32.493 22.329 -17.953 1.00 . A A . 50 GLU HB3 1 1
16 17145 1 1 40 GLU HG2 H 30.900 23.627 -16.531 1.00 . A A . 50 GLU HG2 1 1
16 17146 1 1 40 GLU HG3 H 31.815 23.127 -15.112 1.00 . A A . 50 GLU HG3 1 1
16 17147 1 1 40 GLU N N 31.173 20.442 -15.411 1.00 . A A . 50 GLU N 1 1
16 17148 1 1 40 GLU O O 31.384 19.667 -18.907 1.00 . A A . 50 GLU O 1 1
16 17149 1 1 40 GLU OE1 O 34.058 24.357 -16.397 1.00 . A A . 50 GLU OE1 1 1
16 17150 1 1 40 GLU OE2 O 32.348 25.716 -16.403 1.00 . A A . 50 GLU OE2 1 1
16 17151 1 1 41 GLY C C 32.035 16.603 -18.104 1.00 . A A . 51 GLY C 1 1
16 17152 1 1 41 GLY CA C 33.120 17.666 -17.887 1.00 . A A . 51 GLY CA 1 1
16 17153 1 1 41 GLY H H 32.944 19.012 -16.262 1.00 . A A . 51 GLY H 1 1
16 17154 1 1 41 GLY HA2 H 33.526 17.968 -18.852 1.00 . A A . 51 GLY HA2 1 1
16 17155 1 1 41 GLY HA3 H 33.913 17.216 -17.308 1.00 . A A . 51 GLY HA3 1 1
16 17156 1 1 41 GLY N N 32.642 18.857 -17.178 1.00 . A A . 51 GLY N 1 1
16 17157 1 1 41 GLY O O 32.156 15.758 -18.998 1.00 . A A . 51 GLY O 1 1
16 17158 1 1 42 LYS C C 28.549 16.299 -17.859 1.00 . A A . 52 LYS C 1 1
16 17159 1 1 42 LYS CA C 29.853 15.672 -17.307 1.00 . A A . 52 LYS CA 1 1
16 17160 1 1 42 LYS CB C 29.613 15.094 -15.876 1.00 . A A . 52 LYS CB 1 1
16 17161 1 1 42 LYS CD C 31.276 13.163 -16.219 1.00 . A A . 52 LYS CD 1 1
16 17162 1 1 42 LYS CE C 32.527 12.461 -15.690 1.00 . A A . 52 LYS CE 1 1
16 17163 1 1 42 LYS CG C 30.821 14.325 -15.305 1.00 . A A . 52 LYS CG 1 1
16 17164 1 1 42 LYS H H 30.958 17.336 -16.579 1.00 . A A . 52 LYS H 1 1
16 17165 1 1 42 LYS HA H 30.126 14.859 -17.970 1.00 . A A . 52 LYS HA 1 1
16 17166 1 1 42 LYS HB2 H 29.384 15.916 -15.197 1.00 . A A . 52 LYS HB2 1 1
16 17167 1 1 42 LYS HB3 H 28.760 14.425 -15.907 1.00 . A A . 52 LYS HB3 1 1
16 17168 1 1 42 LYS HD2 H 30.476 12.433 -16.293 1.00 . A A . 52 LYS HD2 1 1
16 17169 1 1 42 LYS HD3 H 31.491 13.552 -17.212 1.00 . A A . 52 LYS HD3 1 1
16 17170 1 1 42 LYS HE2 H 32.304 12.012 -14.736 1.00 . A A . 52 LYS HE2 1 1
16 17171 1 1 42 LYS HE3 H 32.821 11.693 -16.381 1.00 . A A . 52 LYS HE3 1 1
16 17172 1 1 42 LYS HG2 H 31.649 15.017 -15.190 1.00 . A A . 52 LYS HG2 1 1
16 17173 1 1 42 LYS HG3 H 30.553 13.926 -14.332 1.00 . A A . 52 LYS HG3 1 1
16 17174 1 1 42 LYS HZ1 H 33.862 13.882 -16.409 1.00 . A A . 52 LYS HZ1 1 1
16 17175 1 1 42 LYS HZ2 H 34.513 12.888 -15.207 1.00 . A A . 52 LYS HZ2 1 1
16 17176 1 1 42 LYS HZ3 H 33.426 14.117 -14.799 1.00 . A A . 52 LYS HZ3 1 1
16 17177 1 1 42 LYS N N 30.980 16.638 -17.262 1.00 . A A . 52 LYS N 1 1
16 17178 1 1 42 LYS NZ N 33.660 13.400 -15.515 1.00 . A A . 52 LYS NZ 1 1
16 17179 1 1 42 LYS O O 27.468 15.745 -17.628 1.00 . A A . 52 LYS O 1 1
16 17180 1 1 43 ASN C C 26.536 18.675 -18.068 1.00 . A A . 53 ASN C 1 1
16 17181 1 1 43 ASN CA C 27.487 18.153 -19.196 1.00 . A A . 53 ASN CA 1 1
16 17182 1 1 43 ASN CB C 26.788 17.199 -20.235 1.00 . A A . 53 ASN CB 1 1
16 17183 1 1 43 ASN CG C 25.570 17.787 -20.961 1.00 . A A . 53 ASN CG 1 1
16 17184 1 1 43 ASN H H 29.552 17.823 -18.721 1.00 . A A . 53 ASN H 1 1
16 17185 1 1 43 ASN HA H 27.882 19.020 -19.725 1.00 . A A . 53 ASN HA 1 1
16 17186 1 1 43 ASN HB2 H 27.516 16.916 -20.986 1.00 . A A . 53 ASN HB2 1 1
16 17187 1 1 43 ASN HB3 H 26.479 16.297 -19.717 1.00 . A A . 53 ASN HB3 1 1
16 17188 1 1 43 ASN HD21 H 24.335 16.876 -19.697 1.00 . A A . 53 ASN HD21 1 1
16 17189 1 1 43 ASN HD22 H 23.576 17.817 -20.929 1.00 . A A . 53 ASN HD22 1 1
16 17190 1 1 43 ASN N N 28.661 17.442 -18.592 1.00 . A A . 53 ASN N 1 1
16 17191 1 1 43 ASN ND2 N 24.374 17.463 -20.480 1.00 . A A . 53 ASN ND2 1 1
16 17192 1 1 43 ASN O O 25.320 18.773 -18.217 1.00 . A A . 53 ASN O 1 1
16 17193 1 1 43 ASN OD1 O 25.698 18.499 -21.960 1.00 . A A . 53 ASN OD1 1 1
16 17194 1 1 44 TRP C C 25.523 18.435 -15.087 1.00 . A A . 54 TRP C 1 1
16 17195 1 1 44 TRP CA C 26.522 19.453 -15.658 1.00 . A A . 54 TRP CA 1 1
16 17196 1 1 44 TRP CB C 25.912 20.874 -15.795 1.00 . A A . 54 TRP CB 1 1
16 17197 1 1 44 TRP CD1 C 27.716 22.457 -16.718 1.00 . A A . 54 TRP CD1 1 1
16 17198 1 1 44 TRP CD2 C 27.295 22.711 -14.539 1.00 . A A . 54 TRP CD2 1 1
16 17199 1 1 44 TRP CE2 C 28.282 23.632 -14.908 1.00 . A A . 54 TRP CE2 1 1
16 17200 1 1 44 TRP CE3 C 26.860 22.676 -13.210 1.00 . A A . 54 TRP CE3 1 1
16 17201 1 1 44 TRP CG C 26.937 21.975 -15.714 1.00 . A A . 54 TRP CG 1 1
16 17202 1 1 44 TRP CH2 C 28.407 24.468 -12.701 1.00 . A A . 54 TRP CH2 1 1
16 17203 1 1 44 TRP CZ2 C 28.850 24.520 -14.000 1.00 . A A . 54 TRP CZ2 1 1
16 17204 1 1 44 TRP CZ3 C 27.418 23.556 -12.305 1.00 . A A . 54 TRP CZ3 1 1
16 17205 1 1 44 TRP H H 28.127 18.975 -16.949 1.00 . A A . 54 TRP H 1 1
16 17206 1 1 44 TRP HA H 27.329 19.510 -14.932 1.00 . A A . 54 TRP HA 1 1
16 17207 1 1 44 TRP HB2 H 25.410 20.957 -16.746 1.00 . A A . 54 TRP HB2 1 1
16 17208 1 1 44 TRP HB3 H 25.187 21.040 -15.004 1.00 . A A . 54 TRP HB3 1 1
16 17209 1 1 44 TRP HD1 H 27.687 22.099 -17.737 1.00 . A A . 54 TRP HD1 1 1
16 17210 1 1 44 TRP HE1 H 29.165 23.961 -16.774 1.00 . A A . 54 TRP HE1 1 1
16 17211 1 1 44 TRP HE3 H 26.103 21.976 -12.886 1.00 . A A . 54 TRP HE3 1 1
16 17212 1 1 44 TRP HH2 H 28.817 25.145 -11.959 1.00 . A A . 54 TRP HH2 1 1
16 17213 1 1 44 TRP HZ2 H 29.611 25.235 -14.293 1.00 . A A . 54 TRP HZ2 1 1
16 17214 1 1 44 TRP HZ3 H 27.085 23.543 -11.269 1.00 . A A . 54 TRP HZ3 1 1
16 17215 1 1 44 TRP N N 27.165 19.015 -16.931 1.00 . A A . 54 TRP N 1 1
16 17216 1 1 44 TRP NE1 N 28.523 23.456 -16.243 1.00 . A A . 54 TRP NE1 1 1
16 17217 1 1 44 TRP O O 24.718 18.774 -14.203 1.00 . A A . 54 TRP O 1 1
16 17218 1 1 45 ASP C C 25.309 15.666 -13.662 1.00 . A A . 55 ASP C 1 1
16 17219 1 1 45 ASP CA C 24.787 16.090 -15.041 1.00 . A A . 55 ASP CA 1 1
16 17220 1 1 45 ASP CB C 24.776 14.894 -16.027 1.00 . A A . 55 ASP CB 1 1
16 17221 1 1 45 ASP CG C 23.829 13.765 -15.576 1.00 . A A . 55 ASP CG 1 1
16 17222 1 1 45 ASP H H 26.287 16.978 -16.228 1.00 . A A . 55 ASP H 1 1
16 17223 1 1 45 ASP HA H 23.770 16.469 -14.935 1.00 . A A . 55 ASP HA 1 1
16 17224 1 1 45 ASP HB2 H 24.458 15.247 -17.005 1.00 . A A . 55 ASP HB2 1 1
16 17225 1 1 45 ASP HB3 H 25.783 14.495 -16.117 1.00 . A A . 55 ASP HB3 1 1
16 17226 1 1 45 ASP N N 25.621 17.179 -15.543 1.00 . A A . 55 ASP N 1 1
16 17227 1 1 45 ASP O O 26.440 15.154 -13.550 1.00 . A A . 55 ASP O 1 1
16 17228 1 1 45 ASP OD1 O 22.607 13.869 -15.824 1.00 . A A . 55 ASP OD1 1 1
16 17229 1 1 45 ASP OD2 O 24.289 12.775 -14.976 1.00 . A A . 55 ASP OD2 1 1
16 17230 1 1 46 LEU C C 25.220 14.175 -11.023 1.00 . A A . 56 LEU C 1 1
16 17231 1 1 46 LEU CA C 24.815 15.649 -11.218 1.00 . A A . 56 LEU CA 1 1
16 17232 1 1 46 LEU CB C 23.600 15.984 -10.310 1.00 . A A . 56 LEU CB 1 1
16 17233 1 1 46 LEU CD1 C 24.878 16.662 -8.162 1.00 . A A . 56 LEU CD1 1 1
16 17234 1 1 46 LEU CD2 C 22.447 15.854 -8.022 1.00 . A A . 56 LEU CD2 1 1
16 17235 1 1 46 LEU CG C 23.793 15.732 -8.774 1.00 . A A . 56 LEU CG 1 1
16 17236 1 1 46 LEU H H 23.631 16.357 -12.826 1.00 . A A . 56 LEU H 1 1
16 17237 1 1 46 LEU HA H 25.648 16.287 -10.935 1.00 . A A . 56 LEU HA 1 1
16 17238 1 1 46 LEU HB2 H 23.344 17.031 -10.454 1.00 . A A . 56 LEU HB2 1 1
16 17239 1 1 46 LEU HB3 H 22.756 15.389 -10.649 1.00 . A A . 56 LEU HB3 1 1
16 17240 1 1 46 LEU HD11 H 24.593 17.702 -8.290 1.00 . A A . 56 LEU HD11 1 1
16 17241 1 1 46 LEU HD12 H 25.828 16.492 -8.653 1.00 . A A . 56 LEU HD12 1 1
16 17242 1 1 46 LEU HD13 H 24.987 16.450 -7.108 1.00 . A A . 56 LEU HD13 1 1
16 17243 1 1 46 LEU HD21 H 21.746 15.129 -8.417 1.00 . A A . 56 LEU HD21 1 1
16 17244 1 1 46 LEU HD22 H 22.044 16.850 -8.148 1.00 . A A . 56 LEU HD22 1 1
16 17245 1 1 46 LEU HD23 H 22.599 15.660 -6.967 1.00 . A A . 56 LEU HD23 1 1
16 17246 1 1 46 LEU HG H 24.142 14.710 -8.637 1.00 . A A . 56 LEU HG 1 1
16 17247 1 1 46 LEU N N 24.490 15.935 -12.627 1.00 . A A . 56 LEU N 1 1
16 17248 1 1 46 LEU O O 26.239 13.888 -10.404 1.00 . A A . 56 LEU O 1 1
16 17249 1 1 47 THR C C 25.902 11.261 -11.889 1.00 . A A . 57 THR C 1 1
16 17250 1 1 47 THR CA C 24.529 11.814 -11.416 1.00 . A A . 57 THR CA 1 1
16 17251 1 1 47 THR CB C 23.358 11.086 -12.174 1.00 . A A . 57 THR CB 1 1
16 17252 1 1 47 THR CG2 C 23.157 9.646 -11.673 1.00 . A A . 57 THR CG2 1 1
16 17253 1 1 47 THR H H 23.737 13.599 -12.233 1.00 . A A . 57 THR H 1 1
16 17254 1 1 47 THR HA H 24.418 11.622 -10.352 1.00 . A A . 57 THR HA 1 1
16 17255 1 1 47 THR HB H 23.585 11.055 -13.238 1.00 . A A . 57 THR HB 1 1
16 17256 1 1 47 THR HG1 H 21.845 12.188 -12.839 1.00 . A A . 57 THR HG1 1 1
16 17257 1 1 47 THR HG21 H 22.336 9.185 -12.207 1.00 . A A . 57 THR HG21 1 1
16 17258 1 1 47 THR HG22 H 22.928 9.661 -10.613 1.00 . A A . 57 THR HG22 1 1
16 17259 1 1 47 THR HG23 H 24.059 9.072 -11.836 1.00 . A A . 57 THR HG23 1 1
16 17260 1 1 47 THR N N 24.424 13.271 -11.619 1.00 . A A . 57 THR N 1 1
16 17261 1 1 47 THR O O 26.561 10.479 -11.184 1.00 . A A . 57 THR O 1 1
16 17262 1 1 47 THR OG1 O 22.129 11.821 -11.993 1.00 . A A . 57 THR OG1 1 1
16 17263 1 1 48 ALA C C 28.800 11.910 -12.980 1.00 . A A . 58 ALA C 1 1
16 17264 1 1 48 ALA CA C 27.592 11.311 -13.715 1.00 . A A . 58 ALA CA 1 1
16 17265 1 1 48 ALA CB C 27.602 11.732 -15.194 1.00 . A A . 58 ALA CB 1 1
16 17266 1 1 48 ALA H H 25.764 12.376 -13.543 1.00 . A A . 58 ALA H 1 1
16 17267 1 1 48 ALA HA H 27.657 10.228 -13.675 1.00 . A A . 58 ALA HA 1 1
16 17268 1 1 48 ALA HB1 H 27.547 12.814 -15.267 1.00 . A A . 58 ALA HB1 1 1
16 17269 1 1 48 ALA HB2 H 26.750 11.299 -15.701 1.00 . A A . 58 ALA HB2 1 1
16 17270 1 1 48 ALA HB3 H 28.513 11.390 -15.670 1.00 . A A . 58 ALA HB3 1 1
16 17271 1 1 48 ALA N N 26.324 11.720 -13.077 1.00 . A A . 58 ALA N 1 1
16 17272 1 1 48 ALA O O 29.874 11.296 -12.928 1.00 . A A . 58 ALA O 1 1
16 17273 1 1 49 ALA C C 29.871 13.207 -10.272 1.00 . A A . 59 ALA C 1 1
16 17274 1 1 49 ALA CA C 29.652 13.838 -11.663 1.00 . A A . 59 ALA CA 1 1
16 17275 1 1 49 ALA CB C 29.288 15.316 -11.525 1.00 . A A . 59 ALA CB 1 1
16 17276 1 1 49 ALA H H 27.733 13.549 -12.533 1.00 . A A . 59 ALA H 1 1
16 17277 1 1 49 ALA HA H 30.581 13.776 -12.229 1.00 . A A . 59 ALA HA 1 1
16 17278 1 1 49 ALA HB1 H 30.079 15.845 -11.005 1.00 . A A . 59 ALA HB1 1 1
16 17279 1 1 49 ALA HB2 H 28.365 15.416 -10.964 1.00 . A A . 59 ALA HB2 1 1
16 17280 1 1 49 ALA HB3 H 29.152 15.755 -12.506 1.00 . A A . 59 ALA HB3 1 1
16 17281 1 1 49 ALA N N 28.609 13.122 -12.424 1.00 . A A . 59 ALA N 1 1
16 17282 1 1 49 ALA O O 30.997 13.199 -9.767 1.00 . A A . 59 ALA O 1 1
16 17283 1 1 50 LEU C C 29.604 10.664 -8.524 1.00 . A A . 60 LEU C 1 1
16 17284 1 1 50 LEU CA C 28.828 11.981 -8.353 1.00 . A A . 60 LEU CA 1 1
16 17285 1 1 50 LEU CB C 27.387 11.689 -7.821 1.00 . A A . 60 LEU CB 1 1
16 17286 1 1 50 LEU CD1 C 25.086 12.511 -7.002 1.00 . A A . 60 LEU CD1 1 1
16 17287 1 1 50 LEU CD2 C 27.211 13.717 -6.242 1.00 . A A . 60 LEU CD2 1 1
16 17288 1 1 50 LEU CG C 26.532 12.929 -7.386 1.00 . A A . 60 LEU CG 1 1
16 17289 1 1 50 LEU H H 27.906 12.821 -10.079 1.00 . A A . 60 LEU H 1 1
16 17290 1 1 50 LEU HA H 29.348 12.608 -7.633 1.00 . A A . 60 LEU HA 1 1
16 17291 1 1 50 LEU HB2 H 26.844 11.163 -8.603 1.00 . A A . 60 LEU HB2 1 1
16 17292 1 1 50 LEU HB3 H 27.463 11.020 -6.963 1.00 . A A . 60 LEU HB3 1 1
16 17293 1 1 50 LEU HD11 H 24.616 12.030 -7.851 1.00 . A A . 60 LEU HD11 1 1
16 17294 1 1 50 LEU HD12 H 24.513 13.388 -6.734 1.00 . A A . 60 LEU HD12 1 1
16 17295 1 1 50 LEU HD13 H 25.108 11.823 -6.167 1.00 . A A . 60 LEU HD13 1 1
16 17296 1 1 50 LEU HD21 H 28.186 14.056 -6.567 1.00 . A A . 60 LEU HD21 1 1
16 17297 1 1 50 LEU HD22 H 27.325 13.087 -5.370 1.00 . A A . 60 LEU HD22 1 1
16 17298 1 1 50 LEU HD23 H 26.608 14.579 -5.982 1.00 . A A . 60 LEU HD23 1 1
16 17299 1 1 50 LEU HG H 26.447 13.602 -8.235 1.00 . A A . 60 LEU HG 1 1
16 17300 1 1 50 LEU N N 28.777 12.704 -9.650 1.00 . A A . 60 LEU N 1 1
16 17301 1 1 50 LEU O O 30.428 10.293 -7.678 1.00 . A A . 60 LEU O 1 1
16 17302 1 1 51 SER C C 31.459 8.927 -10.433 1.00 . A A . 61 SER C 1 1
16 17303 1 1 51 SER CA C 29.994 8.702 -10.003 1.00 . A A . 61 SER CA 1 1
16 17304 1 1 51 SER CB C 29.196 7.962 -11.103 1.00 . A A . 61 SER CB 1 1
16 17305 1 1 51 SER H H 28.681 10.351 -10.288 1.00 . A A . 61 SER H 1 1
16 17306 1 1 51 SER HA H 29.993 8.084 -9.110 1.00 . A A . 61 SER HA 1 1
16 17307 1 1 51 SER HB2 H 28.153 7.913 -10.820 1.00 . A A . 61 SER HB2 1 1
16 17308 1 1 51 SER HB3 H 29.282 8.492 -12.045 1.00 . A A . 61 SER HB3 1 1
16 17309 1 1 51 SER HG H 30.011 6.300 -10.440 1.00 . A A . 61 SER HG 1 1
16 17310 1 1 51 SER N N 29.340 9.979 -9.661 1.00 . A A . 61 SER N 1 1
16 17311 1 1 51 SER O O 32.320 8.052 -10.256 1.00 . A A . 61 SER O 1 1
16 17312 1 1 51 SER OG O 29.670 6.635 -11.284 1.00 . A A . 61 SER OG 1 1
16 17313 1 1 52 ASP C C 33.936 10.766 -10.101 1.00 . A A . 62 ASP C 1 1
16 17314 1 1 52 ASP CA C 33.100 10.536 -11.365 1.00 . A A . 62 ASP CA 1 1
16 17315 1 1 52 ASP CB C 33.056 11.836 -12.202 1.00 . A A . 62 ASP CB 1 1
16 17316 1 1 52 ASP CG C 34.450 12.320 -12.659 1.00 . A A . 62 ASP CG 1 1
16 17317 1 1 52 ASP H H 30.996 10.732 -11.165 1.00 . A A . 62 ASP H 1 1
16 17318 1 1 52 ASP HA H 33.555 9.744 -11.957 1.00 . A A . 62 ASP HA 1 1
16 17319 1 1 52 ASP HB2 H 32.447 11.662 -13.086 1.00 . A A . 62 ASP HB2 1 1
16 17320 1 1 52 ASP HB3 H 32.583 12.618 -11.612 1.00 . A A . 62 ASP HB3 1 1
16 17321 1 1 52 ASP N N 31.737 10.113 -10.994 1.00 . A A . 62 ASP N 1 1
16 17322 1 1 52 ASP O O 35.080 10.310 -10.007 1.00 . A A . 62 ASP O 1 1
16 17323 1 1 52 ASP OD1 O 35.076 11.646 -13.506 1.00 . A A . 62 ASP OD1 1 1
16 17324 1 1 52 ASP OD2 O 34.906 13.385 -12.209 1.00 . A A . 62 ASP OD2 1 1
16 17325 1 1 53 TYR C C 34.307 10.510 -7.091 1.00 . A A . 63 TYR C 1 1
16 17326 1 1 53 TYR CA C 33.922 11.797 -7.838 1.00 . A A . 63 TYR CA 1 1
16 17327 1 1 53 TYR CB C 32.967 12.661 -6.976 1.00 . A A . 63 TYR CB 1 1
16 17328 1 1 53 TYR CD1 C 34.508 14.025 -5.449 1.00 . A A . 63 TYR CD1 1 1
16 17329 1 1 53 TYR CD2 C 33.181 12.303 -4.441 1.00 . A A . 63 TYR CD2 1 1
16 17330 1 1 53 TYR CE1 C 35.059 14.319 -4.215 1.00 . A A . 63 TYR CE1 1 1
16 17331 1 1 53 TYR CE2 C 33.732 12.595 -3.212 1.00 . A A . 63 TYR CE2 1 1
16 17332 1 1 53 TYR CG C 33.552 13.014 -5.591 1.00 . A A . 63 TYR CG 1 1
16 17333 1 1 53 TYR CZ C 34.666 13.602 -3.102 1.00 . A A . 63 TYR CZ 1 1
16 17334 1 1 53 TYR H H 32.434 11.845 -9.331 1.00 . A A . 63 TYR H 1 1
16 17335 1 1 53 TYR HA H 34.823 12.368 -8.029 1.00 . A A . 63 TYR HA 1 1
16 17336 1 1 53 TYR HB2 H 32.755 13.587 -7.502 1.00 . A A . 63 TYR HB2 1 1
16 17337 1 1 53 TYR HB3 H 32.029 12.129 -6.830 1.00 . A A . 63 TYR HB3 1 1
16 17338 1 1 53 TYR HD1 H 34.816 14.589 -6.327 1.00 . A A . 63 TYR HD1 1 1
16 17339 1 1 53 TYR HD2 H 32.440 11.515 -4.523 1.00 . A A . 63 TYR HD2 1 1
16 17340 1 1 53 TYR HE1 H 35.794 15.107 -4.126 1.00 . A A . 63 TYR HE1 1 1
16 17341 1 1 53 TYR HE2 H 33.434 12.029 -2.340 1.00 . A A . 63 TYR HE2 1 1
16 17342 1 1 53 TYR HH H 35.237 14.846 -1.742 1.00 . A A . 63 TYR HH 1 1
16 17343 1 1 53 TYR N N 33.321 11.491 -9.140 1.00 . A A . 63 TYR N 1 1
16 17344 1 1 53 TYR O O 35.450 10.373 -6.662 1.00 . A A . 63 TYR O 1 1
16 17345 1 1 53 TYR OH O 35.211 13.887 -1.870 1.00 . A A . 63 TYR OH 1 1
16 17346 1 1 54 GLU C C 34.696 7.450 -6.875 1.00 . A A . 64 GLU C 1 1
16 17347 1 1 54 GLU CA C 33.566 8.281 -6.220 1.00 . A A . 64 GLU CA 1 1
16 17348 1 1 54 GLU CB C 32.259 7.425 -6.100 1.00 . A A . 64 GLU CB 1 1
16 17349 1 1 54 GLU CD C 30.563 5.844 -7.278 1.00 . A A . 64 GLU CD 1 1
16 17350 1 1 54 GLU CG C 31.803 6.748 -7.414 1.00 . A A . 64 GLU CG 1 1
16 17351 1 1 54 GLU H H 32.478 9.707 -7.388 1.00 . A A . 64 GLU H 1 1
16 17352 1 1 54 GLU HA H 33.888 8.560 -5.217 1.00 . A A . 64 GLU HA 1 1
16 17353 1 1 54 GLU HB2 H 32.415 6.649 -5.354 1.00 . A A . 64 GLU HB2 1 1
16 17354 1 1 54 GLU HB3 H 31.455 8.069 -5.754 1.00 . A A . 64 GLU HB3 1 1
16 17355 1 1 54 GLU HG2 H 31.590 7.523 -8.136 1.00 . A A . 64 GLU HG2 1 1
16 17356 1 1 54 GLU HG3 H 32.624 6.145 -7.790 1.00 . A A . 64 GLU HG3 1 1
16 17357 1 1 54 GLU N N 33.347 9.552 -6.969 1.00 . A A . 64 GLU N 1 1
16 17358 1 1 54 GLU O O 35.440 6.747 -6.181 1.00 . A A . 64 GLU O 1 1
16 17359 1 1 54 GLU OE1 O 30.721 4.655 -6.913 1.00 . A A . 64 GLU OE1 1 1
16 17360 1 1 54 GLU OE2 O 29.428 6.303 -7.542 1.00 . A A . 64 GLU OE2 1 1
16 17361 1 1 55 GLN C C 37.233 7.511 -8.739 1.00 . A A . 65 GLN C 1 1
16 17362 1 1 55 GLN CA C 35.846 6.898 -9.016 1.00 . A A . 65 GLN CA 1 1
16 17363 1 1 55 GLN CB C 35.460 6.978 -10.527 1.00 . A A . 65 GLN CB 1 1
16 17364 1 1 55 GLN CD C 37.690 6.806 -11.889 1.00 . A A . 65 GLN CD 1 1
16 17365 1 1 55 GLN CG C 36.345 6.160 -11.508 1.00 . A A . 65 GLN CG 1 1
16 17366 1 1 55 GLN H H 34.160 8.135 -8.690 1.00 . A A . 65 GLN H 1 1
16 17367 1 1 55 GLN HA H 35.862 5.853 -8.719 1.00 . A A . 65 GLN HA 1 1
16 17368 1 1 55 GLN HB2 H 34.441 6.618 -10.636 1.00 . A A . 65 GLN HB2 1 1
16 17369 1 1 55 GLN HB3 H 35.479 8.021 -10.838 1.00 . A A . 65 GLN HB3 1 1
16 17370 1 1 55 GLN HE21 H 36.921 8.640 -11.775 1.00 . A A . 65 GLN HE21 1 1
16 17371 1 1 55 GLN HE22 H 38.588 8.549 -12.209 1.00 . A A . 65 GLN HE22 1 1
16 17372 1 1 55 GLN HG2 H 36.551 5.197 -11.064 1.00 . A A . 65 GLN HG2 1 1
16 17373 1 1 55 GLN HG3 H 35.784 5.998 -12.427 1.00 . A A . 65 GLN HG3 1 1
16 17374 1 1 55 GLN N N 34.814 7.573 -8.217 1.00 . A A . 65 GLN N 1 1
16 17375 1 1 55 GLN NE2 N 37.736 8.132 -11.961 1.00 . A A . 65 GLN NE2 1 1
16 17376 1 1 55 GLN O O 38.197 6.782 -8.527 1.00 . A A . 65 GLN O 1 1
16 17377 1 1 55 GLN OE1 O 38.676 6.112 -12.136 1.00 . A A . 65 GLN OE1 1 1
16 17378 1 1 56 LEU C C 39.126 9.541 -7.116 1.00 . A A . 66 LEU C 1 1
16 17379 1 1 56 LEU CA C 38.642 9.549 -8.579 1.00 . A A . 66 LEU CA 1 1
16 17380 1 1 56 LEU CB C 38.619 10.989 -9.201 1.00 . A A . 66 LEU CB 1 1
16 17381 1 1 56 LEU CD1 C 37.977 12.682 -7.305 1.00 . A A . 66 LEU CD1 1 1
16 17382 1 1 56 LEU CD2 C 37.271 13.117 -9.720 1.00 . A A . 66 LEU CD2 1 1
16 17383 1 1 56 LEU CG C 37.572 12.032 -8.656 1.00 . A A . 66 LEU CG 1 1
16 17384 1 1 56 LEU H H 36.520 9.398 -8.813 1.00 . A A . 66 LEU H 1 1
16 17385 1 1 56 LEU HA H 39.363 8.957 -9.154 1.00 . A A . 66 LEU HA 1 1
16 17386 1 1 56 LEU HB2 H 39.611 11.420 -9.088 1.00 . A A . 66 LEU HB2 1 1
16 17387 1 1 56 LEU HB3 H 38.443 10.862 -10.264 1.00 . A A . 66 LEU HB3 1 1
16 17388 1 1 56 LEU HD11 H 38.922 13.203 -7.406 1.00 . A A . 66 LEU HD11 1 1
16 17389 1 1 56 LEU HD12 H 38.069 11.916 -6.548 1.00 . A A . 66 LEU HD12 1 1
16 17390 1 1 56 LEU HD13 H 37.211 13.386 -6.997 1.00 . A A . 66 LEU HD13 1 1
16 17391 1 1 56 LEU HD21 H 38.176 13.660 -9.971 1.00 . A A . 66 LEU HD21 1 1
16 17392 1 1 56 LEU HD22 H 36.533 13.812 -9.338 1.00 . A A . 66 LEU HD22 1 1
16 17393 1 1 56 LEU HD23 H 36.877 12.648 -10.614 1.00 . A A . 66 LEU HD23 1 1
16 17394 1 1 56 LEU HG H 36.647 11.510 -8.474 1.00 . A A . 66 LEU HG 1 1
16 17395 1 1 56 LEU N N 37.335 8.862 -8.728 1.00 . A A . 66 LEU N 1 1
16 17396 1 1 56 LEU O O 40.332 9.532 -6.878 1.00 . A A . 66 LEU O 1 1
16 17397 1 1 57 ARG C C 38.727 8.042 -4.215 1.00 . A A . 67 ARG C 1 1
16 17398 1 1 57 ARG CA C 38.548 9.492 -4.699 1.00 . A A . 67 ARG CA 1 1
16 17399 1 1 57 ARG CB C 37.487 10.225 -3.825 1.00 . A A . 67 ARG CB 1 1
16 17400 1 1 57 ARG CD C 35.626 9.318 -2.253 1.00 . A A . 67 ARG CD 1 1
16 17401 1 1 57 ARG CG C 36.091 9.520 -3.714 1.00 . A A . 67 ARG CG 1 1
16 17402 1 1 57 ARG CZ C 35.506 10.706 -0.179 1.00 . A A . 67 ARG CZ 1 1
16 17403 1 1 57 ARG H H 37.247 9.523 -6.395 1.00 . A A . 67 ARG H 1 1
16 17404 1 1 57 ARG HA H 39.501 10.005 -4.584 1.00 . A A . 67 ARG HA 1 1
16 17405 1 1 57 ARG HB2 H 37.899 10.353 -2.828 1.00 . A A . 67 ARG HB2 1 1
16 17406 1 1 57 ARG HB3 H 37.333 11.216 -4.245 1.00 . A A . 67 ARG HB3 1 1
16 17407 1 1 57 ARG HD2 H 34.618 8.916 -2.258 1.00 . A A . 67 ARG HD2 1 1
16 17408 1 1 57 ARG HD3 H 36.290 8.610 -1.767 1.00 . A A . 67 ARG HD3 1 1
16 17409 1 1 57 ARG HE H 35.751 11.406 -2.026 1.00 . A A . 67 ARG HE 1 1
16 17410 1 1 57 ARG HG2 H 35.352 10.126 -4.229 1.00 . A A . 67 ARG HG2 1 1
16 17411 1 1 57 ARG HG3 H 36.139 8.551 -4.203 1.00 . A A . 67 ARG HG3 1 1
16 17412 1 1 57 ARG HH11 H 35.353 8.723 0.199 1.00 . A A . 67 ARG HH11 1 1
16 17413 1 1 57 ARG HH12 H 35.268 9.756 1.585 1.00 . A A . 67 ARG HH12 1 1
16 17414 1 1 57 ARG HH21 H 35.653 12.716 -0.223 1.00 . A A . 67 ARG HH21 1 1
16 17415 1 1 57 ARG HH22 H 35.450 12.016 1.351 1.00 . A A . 67 ARG HH22 1 1
16 17416 1 1 57 ARG N N 38.192 9.527 -6.141 1.00 . A A . 67 ARG N 1 1
16 17417 1 1 57 ARG NE N 35.633 10.584 -1.504 1.00 . A A . 67 ARG NE 1 1
16 17418 1 1 57 ARG NH1 N 35.360 9.644 0.598 1.00 . A A . 67 ARG NH1 1 1
16 17419 1 1 57 ARG NH2 N 35.534 11.907 0.360 1.00 . A A . 67 ARG NH2 1 1
16 17420 1 1 57 ARG O O 39.026 7.806 -3.045 1.00 . A A . 67 ARG O 1 1
16 17421 1 1 58 GLN C C 40.186 5.370 -4.627 1.00 . A A . 68 GLN C 1 1
16 17422 1 1 58 GLN CA C 38.682 5.648 -4.848 1.00 . A A . 68 GLN CA 1 1
16 17423 1 1 58 GLN CB C 38.106 4.847 -6.045 1.00 . A A . 68 GLN CB 1 1
16 17424 1 1 58 GLN CD C 37.332 2.642 -7.052 1.00 . A A . 68 GLN CD 1 1
16 17425 1 1 58 GLN CG C 38.083 3.321 -5.902 1.00 . A A . 68 GLN CG 1 1
16 17426 1 1 58 GLN H H 38.123 7.335 -5.994 1.00 . A A . 68 GLN H 1 1
16 17427 1 1 58 GLN HA H 38.133 5.394 -3.941 1.00 . A A . 68 GLN HA 1 1
16 17428 1 1 58 GLN HB2 H 37.088 5.180 -6.208 1.00 . A A . 68 GLN HB2 1 1
16 17429 1 1 58 GLN HB3 H 38.689 5.097 -6.931 1.00 . A A . 68 GLN HB3 1 1
16 17430 1 1 58 GLN HE21 H 35.602 2.916 -6.122 1.00 . A A . 68 GLN HE21 1 1
16 17431 1 1 58 GLN HE22 H 35.509 2.149 -7.663 1.00 . A A . 68 GLN HE22 1 1
16 17432 1 1 58 GLN HG2 H 39.103 2.951 -5.883 1.00 . A A . 68 GLN HG2 1 1
16 17433 1 1 58 GLN HG3 H 37.594 3.060 -4.975 1.00 . A A . 68 GLN HG3 1 1
16 17434 1 1 58 GLN N N 38.477 7.076 -5.114 1.00 . A A . 68 GLN N 1 1
16 17435 1 1 58 GLN NE2 N 36.017 2.553 -6.931 1.00 . A A . 68 GLN NE2 1 1
16 17436 1 1 58 GLN O O 40.591 4.985 -3.525 1.00 . A A . 68 GLN O 1 1
16 17437 1 1 58 GLN OE1 O 37.918 2.253 -8.056 1.00 . A A . 68 GLN OE1 1 1
16 17438 1 1 59 VAL C C 42.938 4.119 -5.225 1.00 . A A . 69 VAL C 1 1
16 17439 1 1 59 VAL CA C 42.468 5.520 -5.699 1.00 . A A . 69 VAL CA 1 1
16 17440 1 1 59 VAL CB C 43.192 6.659 -4.876 1.00 . A A . 69 VAL CB 1 1
16 17441 1 1 59 VAL CG1 C 44.736 6.599 -5.052 1.00 . A A . 69 VAL CG1 1 1
16 17442 1 1 59 VAL CG2 C 42.649 8.060 -5.256 1.00 . A A . 69 VAL CG2 1 1
16 17443 1 1 59 VAL H H 40.557 5.961 -6.507 1.00 . A A . 69 VAL H 1 1
16 17444 1 1 59 VAL HA H 42.764 5.637 -6.739 1.00 . A A . 69 VAL HA 1 1
16 17445 1 1 59 VAL HB H 42.971 6.496 -3.823 1.00 . A A . 69 VAL HB 1 1
16 17446 1 1 59 VAL HG11 H 44.995 6.745 -6.094 1.00 . A A . 69 VAL HG11 1 1
16 17447 1 1 59 VAL HG12 H 45.109 5.636 -4.725 1.00 . A A . 69 VAL HG12 1 1
16 17448 1 1 59 VAL HG13 H 45.202 7.376 -4.456 1.00 . A A . 69 VAL HG13 1 1
16 17449 1 1 59 VAL HG21 H 41.578 8.102 -5.075 1.00 . A A . 69 VAL HG21 1 1
16 17450 1 1 59 VAL HG22 H 42.837 8.259 -6.304 1.00 . A A . 69 VAL HG22 1 1
16 17451 1 1 59 VAL HG23 H 43.137 8.815 -4.656 1.00 . A A . 69 VAL HG23 1 1
16 17452 1 1 59 VAL N N 40.987 5.648 -5.684 1.00 . A A . 69 VAL N 1 1
16 17453 1 1 59 VAL O O 43.026 3.849 -4.020 1.00 . A A . 69 VAL O 1 1
16 17454 1 1 60 HIS C C 44.928 1.631 -5.248 1.00 . A A . 70 HIS C 1 1
16 17455 1 1 60 HIS CA C 43.572 1.828 -5.965 1.00 . A A . 70 HIS CA 1 1
16 17456 1 1 60 HIS CB C 43.561 1.046 -7.307 1.00 . A A . 70 HIS CB 1 1
16 17457 1 1 60 HIS CD2 C 41.510 2.149 -8.477 1.00 . A A . 70 HIS CD2 1 1
16 17458 1 1 60 HIS CE1 C 40.502 0.333 -9.156 1.00 . A A . 70 HIS CE1 1 1
16 17459 1 1 60 HIS CG C 42.258 1.100 -8.068 1.00 . A A . 70 HIS CG 1 1
16 17460 1 1 60 HIS H H 43.351 3.606 -7.109 1.00 . A A . 70 HIS H 1 1
16 17461 1 1 60 HIS HA H 42.782 1.426 -5.330 1.00 . A A . 70 HIS HA 1 1
16 17462 1 1 60 HIS HB2 H 44.331 1.440 -7.956 1.00 . A A . 70 HIS HB2 1 1
16 17463 1 1 60 HIS HB3 H 43.780 -0.001 -7.107 1.00 . A A . 70 HIS HB3 1 1
16 17464 1 1 60 HIS HD1 H 41.889 -0.951 -8.382 1.00 . A A . 70 HIS HD1 1 1
16 17465 1 1 60 HIS HD2 H 41.726 3.195 -8.300 1.00 . A A . 70 HIS HD2 1 1
16 17466 1 1 60 HIS HE1 H 39.792 -0.338 -9.616 1.00 . A A . 70 HIS HE1 1 1
16 17467 1 1 60 HIS HE2 H 39.622 2.161 -9.381 1.00 . A A . 70 HIS HE2 1 1
16 17468 1 1 60 HIS N N 43.277 3.260 -6.196 1.00 . A A . 70 HIS N 1 1
16 17469 1 1 60 HIS ND1 N 41.597 -0.024 -8.514 1.00 . A A . 70 HIS ND1 1 1
16 17470 1 1 60 HIS NE2 N 40.427 1.647 -9.148 1.00 . A A . 70 HIS NE2 1 1
16 17471 1 1 60 HIS O O 45.152 0.588 -4.620 1.00 . A A . 70 HIS O 1 1
16 17472 1 1 61 THR C C 47.175 3.225 -3.317 1.00 . A A . 71 THR C 1 1
16 17473 1 1 61 THR CA C 47.168 2.598 -4.738 1.00 . A A . 71 THR CA 1 1
16 17474 1 1 61 THR CB C 48.216 3.311 -5.673 1.00 . A A . 71 THR CB 1 1
16 17475 1 1 61 THR CG2 C 48.059 4.850 -5.696 1.00 . A A . 71 THR CG2 1 1
16 17476 1 1 61 THR H H 45.571 3.440 -5.853 1.00 . A A . 71 THR H 1 1
16 17477 1 1 61 THR HA H 47.466 1.554 -4.644 1.00 . A A . 71 THR HA 1 1
16 17478 1 1 61 THR HB H 48.073 2.939 -6.685 1.00 . A A . 71 THR HB 1 1
16 17479 1 1 61 THR HG1 H 49.710 3.320 -4.375 1.00 . A A . 71 THR HG1 1 1
16 17480 1 1 61 THR HG21 H 47.059 5.111 -6.013 1.00 . A A . 71 THR HG21 1 1
16 17481 1 1 61 THR HG22 H 48.774 5.280 -6.387 1.00 . A A . 71 THR HG22 1 1
16 17482 1 1 61 THR HG23 H 48.241 5.252 -4.706 1.00 . A A . 71 THR HG23 1 1
16 17483 1 1 61 THR N N 45.822 2.639 -5.346 1.00 . A A . 71 THR N 1 1
16 17484 1 1 61 THR O O 48.224 3.309 -2.675 1.00 . A A . 71 THR O 1 1
16 17485 1 1 61 THR OG1 O 49.556 2.980 -5.266 1.00 . A A . 71 THR OG1 1 1
16 17486 1 1 62 ALA C C 45.032 3.273 -0.582 1.00 . A A . 72 ALA C 1 1
16 17487 1 1 62 ALA CA C 45.822 4.235 -1.482 1.00 . A A . 72 ALA CA 1 1
16 17488 1 1 62 ALA CB C 45.119 5.601 -1.568 1.00 . A A . 72 ALA CB 1 1
16 17489 1 1 62 ALA H H 45.206 3.596 -3.416 1.00 . A A . 72 ALA H 1 1
16 17490 1 1 62 ALA HA H 46.808 4.389 -1.042 1.00 . A A . 72 ALA HA 1 1
16 17491 1 1 62 ALA HB1 H 45.027 6.029 -0.577 1.00 . A A . 72 ALA HB1 1 1
16 17492 1 1 62 ALA HB2 H 44.131 5.486 -2.001 1.00 . A A . 72 ALA HB2 1 1
16 17493 1 1 62 ALA HB3 H 45.700 6.271 -2.190 1.00 . A A . 72 ALA HB3 1 1
16 17494 1 1 62 ALA N N 45.995 3.664 -2.839 1.00 . A A . 72 ALA N 1 1
16 17495 1 1 62 ALA O O 44.364 2.362 -1.073 1.00 . A A . 72 ALA O 1 1
16 17496 1 1 63 ASN C C 43.081 3.480 2.191 1.00 . A A . 73 ASN C 1 1
16 17497 1 1 63 ASN CA C 44.346 2.715 1.756 1.00 . A A . 73 ASN CA 1 1
16 17498 1 1 63 ASN CB C 45.258 2.379 2.982 1.00 . A A . 73 ASN CB 1 1
16 17499 1 1 63 ASN CG C 46.262 1.263 2.691 1.00 . A A . 73 ASN CG 1 1
16 17500 1 1 63 ASN H H 45.687 4.220 1.059 1.00 . A A . 73 ASN H 1 1
16 17501 1 1 63 ASN HA H 44.022 1.779 1.297 1.00 . A A . 73 ASN HA 1 1
16 17502 1 1 63 ASN HB2 H 45.810 3.267 3.272 1.00 . A A . 73 ASN HB2 1 1
16 17503 1 1 63 ASN HB3 H 44.645 2.070 3.820 1.00 . A A . 73 ASN HB3 1 1
16 17504 1 1 63 ASN HD21 H 44.937 -0.120 3.228 1.00 . A A . 73 ASN HD21 1 1
16 17505 1 1 63 ASN HD22 H 46.477 -0.712 2.722 1.00 . A A . 73 ASN HD22 1 1
16 17506 1 1 63 ASN N N 45.105 3.496 0.744 1.00 . A A . 73 ASN N 1 1
16 17507 1 1 63 ASN ND2 N 45.850 0.020 2.900 1.00 . A A . 73 ASN ND2 1 1
16 17508 1 1 63 ASN O O 42.692 3.452 3.365 1.00 . A A . 73 ASN O 1 1
16 17509 1 1 63 ASN OD1 O 47.385 1.506 2.266 1.00 . A A . 73 ASN OD1 1 1
16 17510 1 1 64 LEU C C 39.986 3.951 1.750 1.00 . A A . 74 LEU C 1 1
16 17511 1 1 64 LEU CA C 41.177 4.898 1.453 1.00 . A A . 74 LEU CA 1 1
16 17512 1 1 64 LEU CB C 40.894 5.811 0.219 1.00 . A A . 74 LEU CB 1 1
16 17513 1 1 64 LEU CD1 C 41.660 7.747 -1.293 1.00 . A A . 74 LEU CD1 1 1
16 17514 1 1 64 LEU CD2 C 41.848 7.959 1.249 1.00 . A A . 74 LEU CD2 1 1
16 17515 1 1 64 LEU CG C 41.902 6.994 0.033 1.00 . A A . 74 LEU CG 1 1
16 17516 1 1 64 LEU H H 42.757 4.077 0.304 1.00 . A A . 74 LEU H 1 1
16 17517 1 1 64 LEU HA H 41.345 5.532 2.319 1.00 . A A . 74 LEU HA 1 1
16 17518 1 1 64 LEU HB2 H 40.920 5.189 -0.678 1.00 . A A . 74 LEU HB2 1 1
16 17519 1 1 64 LEU HB3 H 39.894 6.225 0.309 1.00 . A A . 74 LEU HB3 1 1
16 17520 1 1 64 LEU HD11 H 40.661 8.169 -1.304 1.00 . A A . 74 LEU HD11 1 1
16 17521 1 1 64 LEU HD12 H 41.764 7.061 -2.123 1.00 . A A . 74 LEU HD12 1 1
16 17522 1 1 64 LEU HD13 H 42.386 8.542 -1.404 1.00 . A A . 74 LEU HD13 1 1
16 17523 1 1 64 LEU HD21 H 42.548 8.772 1.105 1.00 . A A . 74 LEU HD21 1 1
16 17524 1 1 64 LEU HD22 H 42.117 7.422 2.149 1.00 . A A . 74 LEU HD22 1 1
16 17525 1 1 64 LEU HD23 H 40.849 8.362 1.360 1.00 . A A . 74 LEU HD23 1 1
16 17526 1 1 64 LEU HG H 42.909 6.590 -0.013 1.00 . A A . 74 LEU HG 1 1
16 17527 1 1 64 LEU N N 42.415 4.130 1.219 1.00 . A A . 74 LEU N 1 1
16 17528 1 1 64 LEU O O 39.893 2.880 1.142 1.00 . A A . 74 LEU O 1 1
16 17529 1 1 65 PRO C C 36.701 3.664 2.078 1.00 . A A . 75 PRO C 1 1
16 17530 1 1 65 PRO CA C 37.883 3.492 3.070 1.00 . A A . 75 PRO CA 1 1
16 17531 1 1 65 PRO CB C 37.549 4.015 4.492 1.00 . A A . 75 PRO CB 1 1
16 17532 1 1 65 PRO CD C 39.104 5.587 3.505 1.00 . A A . 75 PRO CD 1 1
16 17533 1 1 65 PRO CG C 37.913 5.472 4.449 1.00 . A A . 75 PRO CG 1 1
16 17534 1 1 65 PRO HA H 38.141 2.436 3.122 1.00 . A A . 75 PRO HA 1 1
16 17535 1 1 65 PRO HB2 H 36.495 3.871 4.710 1.00 . A A . 75 PRO HB2 1 1
16 17536 1 1 65 PRO HB3 H 38.143 3.479 5.227 1.00 . A A . 75 PRO HB3 1 1
16 17537 1 1 65 PRO HD2 H 38.999 6.451 2.861 1.00 . A A . 75 PRO HD2 1 1
16 17538 1 1 65 PRO HD3 H 40.032 5.651 4.063 1.00 . A A . 75 PRO HD3 1 1
16 17539 1 1 65 PRO HG2 H 37.073 6.050 4.070 1.00 . A A . 75 PRO HG2 1 1
16 17540 1 1 65 PRO HG3 H 38.177 5.822 5.443 1.00 . A A . 75 PRO HG3 1 1
16 17541 1 1 65 PRO N N 39.062 4.325 2.701 1.00 . A A . 75 PRO N 1 1
16 17542 1 1 65 PRO O O 35.549 3.884 2.485 1.00 . A A . 75 PRO O 1 1
16 17543 1 1 66 HIS C C 35.095 2.417 -0.364 1.00 . A A . 76 HIS C 1 1
16 17544 1 1 66 HIS CA C 36.016 3.662 -0.325 1.00 . A A . 76 HIS CA 1 1
16 17545 1 1 66 HIS CB C 36.731 3.939 -1.695 1.00 . A A . 76 HIS CB 1 1
16 17546 1 1 66 HIS CD2 C 39.083 2.826 -1.915 1.00 . A A . 76 HIS CD2 1 1
16 17547 1 1 66 HIS CE1 C 38.499 1.062 -3.078 1.00 . A A . 76 HIS CE1 1 1
16 17548 1 1 66 HIS CG C 37.750 2.901 -2.118 1.00 . A A . 76 HIS CG 1 1
16 17549 1 1 66 HIS H H 37.927 3.315 0.532 1.00 . A A . 76 HIS H 1 1
16 17550 1 1 66 HIS HA H 35.394 4.525 -0.089 1.00 . A A . 76 HIS HA 1 1
16 17551 1 1 66 HIS HB2 H 35.992 4.005 -2.483 1.00 . A A . 76 HIS HB2 1 1
16 17552 1 1 66 HIS HB3 H 37.245 4.896 -1.633 1.00 . A A . 76 HIS HB3 1 1
16 17553 1 1 66 HIS HD1 H 36.512 1.537 -3.146 1.00 . A A . 76 HIS HD1 1 1
16 17554 1 1 66 HIS HD2 H 39.691 3.539 -1.378 1.00 . A A . 76 HIS HD2 1 1
16 17555 1 1 66 HIS HE1 H 38.541 0.138 -3.636 1.00 . A A . 76 HIS HE1 1 1
16 17556 1 1 66 HIS HE2 H 40.450 1.363 -2.537 1.00 . A A . 76 HIS HE2 1 1
16 17557 1 1 66 HIS N N 37.006 3.529 0.768 1.00 . A A . 76 HIS N 1 1
16 17558 1 1 66 HIS ND1 N 37.420 1.777 -2.850 1.00 . A A . 76 HIS ND1 1 1
16 17559 1 1 66 HIS NE2 N 39.522 1.679 -2.525 1.00 . A A . 76 HIS NE2 1 1
16 17560 1 1 66 HIS O O 35.334 1.444 -1.087 1.00 . A A . 76 HIS O 1 1
16 17561 1 1 67 VAL C C 31.752 1.770 -0.093 1.00 . A A . 77 VAL C 1 1
16 17562 1 1 67 VAL CA C 33.062 1.362 0.613 1.00 . A A . 77 VAL CA 1 1
16 17563 1 1 67 VAL CB C 32.786 1.009 2.128 1.00 . A A . 77 VAL CB 1 1
16 17564 1 1 67 VAL CG1 C 34.070 0.453 2.800 1.00 . A A . 77 VAL CG1 1 1
16 17565 1 1 67 VAL CG2 C 32.227 2.233 2.912 1.00 . A A . 77 VAL CG2 1 1
16 17566 1 1 67 VAL H H 33.964 3.234 1.063 1.00 . A A . 77 VAL H 1 1
16 17567 1 1 67 VAL HA H 33.455 0.466 0.122 1.00 . A A . 77 VAL HA 1 1
16 17568 1 1 67 VAL HB H 32.031 0.218 2.159 1.00 . A A . 77 VAL HB 1 1
16 17569 1 1 67 VAL HG11 H 34.855 1.202 2.761 1.00 . A A . 77 VAL HG11 1 1
16 17570 1 1 67 VAL HG12 H 34.399 -0.434 2.277 1.00 . A A . 77 VAL HG12 1 1
16 17571 1 1 67 VAL HG13 H 33.869 0.200 3.834 1.00 . A A . 77 VAL HG13 1 1
16 17572 1 1 67 VAL HG21 H 32.050 1.967 3.950 1.00 . A A . 77 VAL HG21 1 1
16 17573 1 1 67 VAL HG22 H 31.293 2.553 2.468 1.00 . A A . 77 VAL HG22 1 1
16 17574 1 1 67 VAL HG23 H 32.938 3.048 2.868 1.00 . A A . 77 VAL HG23 1 1
16 17575 1 1 67 VAL N N 34.062 2.444 0.490 1.00 . A A . 77 VAL N 1 1
16 17576 1 1 67 VAL O O 31.439 2.964 -0.194 1.00 . A A . 77 VAL O 1 1
16 17577 1 1 68 PHE C C 28.763 -0.198 -1.054 1.00 . A A . 78 PHE C 1 1
16 17578 1 1 68 PHE CA C 29.724 0.983 -1.299 1.00 . A A . 78 PHE CA 1 1
16 17579 1 1 68 PHE CB C 29.995 1.175 -2.826 1.00 . A A . 78 PHE CB 1 1
16 17580 1 1 68 PHE CD1 C 27.866 0.768 -4.187 1.00 . A A . 78 PHE CD1 1 1
16 17581 1 1 68 PHE CD2 C 28.552 3.033 -3.812 1.00 . A A . 78 PHE CD2 1 1
16 17582 1 1 68 PHE CE1 C 26.770 1.218 -4.898 1.00 . A A . 78 PHE CE1 1 1
16 17583 1 1 68 PHE CE2 C 27.452 3.481 -4.524 1.00 . A A . 78 PHE CE2 1 1
16 17584 1 1 68 PHE CG C 28.783 1.666 -3.631 1.00 . A A . 78 PHE CG 1 1
16 17585 1 1 68 PHE CZ C 26.559 2.574 -5.066 1.00 . A A . 78 PHE CZ 1 1
16 17586 1 1 68 PHE H H 31.298 -0.149 -0.415 1.00 . A A . 78 PHE H 1 1
16 17587 1 1 68 PHE HA H 29.262 1.888 -0.904 1.00 . A A . 78 PHE HA 1 1
16 17588 1 1 68 PHE HB2 H 30.788 1.904 -2.951 1.00 . A A . 78 PHE HB2 1 1
16 17589 1 1 68 PHE HB3 H 30.327 0.236 -3.256 1.00 . A A . 78 PHE HB3 1 1
16 17590 1 1 68 PHE HD1 H 28.024 -0.297 -4.061 1.00 . A A . 78 PHE HD1 1 1
16 17591 1 1 68 PHE HD2 H 29.246 3.751 -3.395 1.00 . A A . 78 PHE HD2 1 1
16 17592 1 1 68 PHE HE1 H 26.070 0.506 -5.322 1.00 . A A . 78 PHE HE1 1 1
16 17593 1 1 68 PHE HE2 H 27.288 4.545 -4.655 1.00 . A A . 78 PHE HE2 1 1
16 17594 1 1 68 PHE HZ H 25.698 2.925 -5.620 1.00 . A A . 78 PHE HZ 1 1
16 17595 1 1 68 PHE N N 30.996 0.768 -0.567 1.00 . A A . 78 PHE N 1 1
16 17596 1 1 68 PHE O O 27.546 -0.005 -0.897 1.00 . A A . 78 PHE O 1 1
16 17597 1 1 69 ASN C C 28.226 -2.750 0.698 1.00 . A A . 79 ASN C 1 1
16 17598 1 1 69 ASN CA C 28.565 -2.659 -0.800 1.00 . A A . 79 ASN CA 1 1
16 17599 1 1 69 ASN CB C 29.354 -3.910 -1.277 1.00 . A A . 79 ASN CB 1 1
16 17600 1 1 69 ASN CG C 29.517 -3.967 -2.801 1.00 . A A . 79 ASN CG 1 1
16 17601 1 1 69 ASN H H 30.284 -1.493 -1.247 1.00 . A A . 79 ASN H 1 1
16 17602 1 1 69 ASN HA H 27.635 -2.605 -1.368 1.00 . A A . 79 ASN HA 1 1
16 17603 1 1 69 ASN HB2 H 30.341 -3.905 -0.828 1.00 . A A . 79 ASN HB2 1 1
16 17604 1 1 69 ASN HB3 H 28.830 -4.805 -0.960 1.00 . A A . 79 ASN HB3 1 1
16 17605 1 1 69 ASN HD21 H 27.835 -5.024 -2.989 1.00 . A A . 79 ASN HD21 1 1
16 17606 1 1 69 ASN HD22 H 28.660 -4.657 -4.462 1.00 . A A . 79 ASN HD22 1 1
16 17607 1 1 69 ASN N N 29.324 -1.421 -1.061 1.00 . A A . 79 ASN N 1 1
16 17608 1 1 69 ASN ND2 N 28.578 -4.616 -3.487 1.00 . A A . 79 ASN ND2 1 1
16 17609 1 1 69 ASN O O 29.101 -3.040 1.529 1.00 . A A . 79 ASN O 1 1
16 17610 1 1 69 ASN OD1 O 30.479 -3.429 -3.356 1.00 . A A . 79 ASN OD1 1 1
16 17611 1 1 70 GLU C C 24.897 -2.584 2.362 1.00 . A A . 80 GLU C 1 1
16 17612 1 1 70 GLU CA C 26.432 -2.396 2.388 1.00 . A A . 80 GLU CA 1 1
16 17613 1 1 70 GLU CB C 26.805 -1.034 3.054 1.00 . A A . 80 GLU CB 1 1
16 17614 1 1 70 GLU CD C 26.660 1.533 2.933 1.00 . A A . 80 GLU CD 1 1
16 17615 1 1 70 GLU CG C 26.340 0.197 2.252 1.00 . A A . 80 GLU CG 1 1
16 17616 1 1 70 GLU H H 26.343 -2.231 0.287 1.00 . A A . 80 GLU H 1 1
16 17617 1 1 70 GLU HA H 26.872 -3.208 2.953 1.00 . A A . 80 GLU HA 1 1
16 17618 1 1 70 GLU HB2 H 26.358 -0.988 4.045 1.00 . A A . 80 GLU HB2 1 1
16 17619 1 1 70 GLU HB3 H 27.884 -0.980 3.161 1.00 . A A . 80 GLU HB3 1 1
16 17620 1 1 70 GLU HG2 H 26.821 0.176 1.279 1.00 . A A . 80 GLU HG2 1 1
16 17621 1 1 70 GLU HG3 H 25.263 0.124 2.102 1.00 . A A . 80 GLU HG3 1 1
16 17622 1 1 70 GLU N N 26.959 -2.444 1.016 1.00 . A A . 80 GLU N 1 1
16 17623 1 1 70 GLU O O 24.301 -2.767 1.289 1.00 . A A . 80 GLU O 1 1
16 17624 1 1 70 GLU OE1 O 27.763 2.083 2.715 1.00 . A A . 80 GLU OE1 1 1
16 17625 1 1 70 GLU OE2 O 25.799 2.040 3.683 1.00 . A A . 80 GLU OE2 1 1
16 17626 1 1 71 GLY C C 22.101 -3.856 3.744 1.00 . A A . 81 GLY C 1 1
16 17627 1 1 71 GLY CA C 22.814 -2.508 3.704 1.00 . A A . 81 GLY CA 1 1
16 17628 1 1 71 GLY H H 24.824 -2.679 4.364 1.00 . A A . 81 GLY H 1 1
16 17629 1 1 71 GLY HA2 H 22.605 -1.988 4.630 1.00 . A A . 81 GLY HA2 1 1
16 17630 1 1 71 GLY HA3 H 22.400 -1.918 2.891 1.00 . A A . 81 GLY HA3 1 1
16 17631 1 1 71 GLY N N 24.277 -2.593 3.557 1.00 . A A . 81 GLY N 1 1
16 17632 1 1 71 GLY O O 20.974 -3.940 4.249 1.00 . A A . 81 GLY O 1 1
16 17633 1 1 72 ARG C C 22.973 -7.241 4.018 1.00 . A A . 82 ARG C 1 1
16 17634 1 1 72 ARG CA C 22.141 -6.273 3.153 1.00 . A A . 82 ARG CA 1 1
16 17635 1 1 72 ARG CB C 22.087 -6.772 1.677 1.00 . A A . 82 ARG CB 1 1
16 17636 1 1 72 ARG CD C 19.795 -7.937 1.757 1.00 . A A . 82 ARG CD 1 1
16 17637 1 1 72 ARG CG C 21.294 -8.088 1.447 1.00 . A A . 82 ARG CG 1 1
16 17638 1 1 72 ARG CZ C 17.824 -9.459 2.056 1.00 . A A . 82 ARG CZ 1 1
16 17639 1 1 72 ARG H H 23.640 -4.785 2.867 1.00 . A A . 82 ARG H 1 1
16 17640 1 1 72 ARG HA H 21.129 -6.228 3.549 1.00 . A A . 82 ARG HA 1 1
16 17641 1 1 72 ARG HB2 H 21.628 -5.999 1.071 1.00 . A A . 82 ARG HB2 1 1
16 17642 1 1 72 ARG HB3 H 23.103 -6.920 1.315 1.00 . A A . 82 ARG HB3 1 1
16 17643 1 1 72 ARG HD2 H 19.682 -7.603 2.782 1.00 . A A . 82 ARG HD2 1 1
16 17644 1 1 72 ARG HD3 H 19.370 -7.187 1.092 1.00 . A A . 82 ARG HD3 1 1
16 17645 1 1 72 ARG HE H 19.506 -9.908 1.074 1.00 . A A . 82 ARG HE 1 1
16 17646 1 1 72 ARG HG2 H 21.404 -8.388 0.408 1.00 . A A . 82 ARG HG2 1 1
16 17647 1 1 72 ARG HG3 H 21.708 -8.865 2.082 1.00 . A A . 82 ARG HG3 1 1
16 17648 1 1 72 ARG HH11 H 17.551 -7.662 2.955 1.00 . A A . 82 ARG HH11 1 1
16 17649 1 1 72 ARG HH12 H 16.226 -8.772 3.091 1.00 . A A . 82 ARG HH12 1 1
16 17650 1 1 72 ARG HH21 H 17.781 -11.319 1.282 1.00 . A A . 82 ARG HH21 1 1
16 17651 1 1 72 ARG HH22 H 16.362 -10.850 2.158 1.00 . A A . 82 ARG HH22 1 1
16 17652 1 1 72 ARG N N 22.732 -4.913 3.213 1.00 . A A . 82 ARG N 1 1
16 17653 1 1 72 ARG NE N 19.051 -9.200 1.576 1.00 . A A . 82 ARG NE 1 1
16 17654 1 1 72 ARG NH1 N 17.146 -8.555 2.754 1.00 . A A . 82 ARG NH1 1 1
16 17655 1 1 72 ARG NH2 N 17.277 -10.634 1.807 1.00 . A A . 82 ARG NH2 1 1
16 17656 1 1 72 ARG O O 24.204 -7.123 4.070 1.00 . A A . 82 ARG O 1 1
16 17657 1 1 73 GLY C C 22.033 -10.356 5.866 1.00 . A A . 83 GLY C 1 1
16 17658 1 1 73 GLY CA C 22.956 -9.182 5.532 1.00 . A A . 83 GLY CA 1 1
16 17659 1 1 73 GLY H H 21.320 -8.215 4.607 1.00 . A A . 83 GLY H 1 1
16 17660 1 1 73 GLY HA2 H 23.843 -9.554 5.019 1.00 . A A . 83 GLY HA2 1 1
16 17661 1 1 73 GLY HA3 H 23.263 -8.711 6.456 1.00 . A A . 83 GLY HA3 1 1
16 17662 1 1 73 GLY N N 22.297 -8.187 4.686 1.00 . A A . 83 GLY N 1 1
16 17663 1 1 73 GLY O O 22.526 -11.494 6.029 1.00 . A A . 83 GLY O 1 1
16 17664 1 1 73 GLY OXT O 20.803 -10.152 5.962 1.00 . A A . 83 GLY OXT 1 1
17 17665 1 1 1 SER C C 12.336 38.544 5.799 1.00 . A A . 11 SER C 1 1
17 17666 1 1 1 SER CA C 12.177 39.390 7.082 1.00 . A A . 11 SER CA 1 1
17 17667 1 1 1 SER CB C 13.054 40.663 7.062 1.00 . A A . 11 SER CB 1 1
17 17668 1 1 1 SER H1 H 12.422 39.171 9.128 1.00 . A A . 11 SER H1 1 1
17 17669 1 1 1 SER H2 H 13.474 38.228 8.204 1.00 . A A . 11 SER H2 1 1
17 17670 1 1 1 SER H3 H 11.853 37.783 8.351 1.00 . A A . 11 SER H3 1 1
17 17671 1 1 1 SER HA H 11.137 39.686 7.171 1.00 . A A . 11 SER HA 1 1
17 17672 1 1 1 SER HB2 H 14.100 40.386 6.999 1.00 . A A . 11 SER HB2 1 1
17 17673 1 1 1 SER HB3 H 12.795 41.271 6.207 1.00 . A A . 11 SER HB3 1 1
17 17674 1 1 1 SER HG H 12.063 41.964 8.151 1.00 . A A . 11 SER HG 1 1
17 17675 1 1 1 SER N N 12.504 38.587 8.270 1.00 . A A . 11 SER N 1 1
17 17676 1 1 1 SER O O 13.385 38.566 5.142 1.00 . A A . 11 SER O 1 1
17 17677 1 1 1 SER OG O 12.863 41.435 8.242 1.00 . A A . 11 SER OG 1 1
17 17678 1 1 2 ALA C C 9.770 36.950 3.739 1.00 . A A . 12 ALA C 1 1
17 17679 1 1 2 ALA CA C 11.208 36.915 4.278 1.00 . A A . 12 ALA CA 1 1
17 17680 1 1 2 ALA CB C 11.643 35.469 4.595 1.00 . A A . 12 ALA CB 1 1
17 17681 1 1 2 ALA H H 10.515 37.767 6.089 1.00 . A A . 12 ALA H 1 1
17 17682 1 1 2 ALA HA H 11.882 37.323 3.522 1.00 . A A . 12 ALA HA 1 1
17 17683 1 1 2 ALA HB1 H 10.981 35.037 5.339 1.00 . A A . 12 ALA HB1 1 1
17 17684 1 1 2 ALA HB2 H 12.651 35.471 4.979 1.00 . A A . 12 ALA HB2 1 1
17 17685 1 1 2 ALA HB3 H 11.608 34.867 3.693 1.00 . A A . 12 ALA HB3 1 1
17 17686 1 1 2 ALA N N 11.287 37.762 5.485 1.00 . A A . 12 ALA N 1 1
17 17687 1 1 2 ALA O O 8.815 36.912 4.529 1.00 . A A . 12 ALA O 1 1
17 17688 1 1 3 GLU C C 8.329 36.365 0.419 1.00 . A A . 13 GLU C 1 1
17 17689 1 1 3 GLU CA C 8.302 37.131 1.758 1.00 . A A . 13 GLU CA 1 1
17 17690 1 1 3 GLU CB C 7.929 38.645 1.587 1.00 . A A . 13 GLU CB 1 1
17 17691 1 1 3 GLU CD C 5.890 38.678 -0.042 1.00 . A A . 13 GLU CD 1 1
17 17692 1 1 3 GLU CG C 6.423 38.959 1.376 1.00 . A A . 13 GLU CG 1 1
17 17693 1 1 3 GLU H H 10.419 36.985 1.840 1.00 . A A . 13 GLU H 1 1
17 17694 1 1 3 GLU HA H 7.560 36.660 2.409 1.00 . A A . 13 GLU HA 1 1
17 17695 1 1 3 GLU HB2 H 8.247 39.172 2.484 1.00 . A A . 13 GLU HB2 1 1
17 17696 1 1 3 GLU HB3 H 8.488 39.052 0.746 1.00 . A A . 13 GLU HB3 1 1
17 17697 1 1 3 GLU HG2 H 5.855 38.364 2.086 1.00 . A A . 13 GLU HG2 1 1
17 17698 1 1 3 GLU HG3 H 6.255 40.011 1.612 1.00 . A A . 13 GLU HG3 1 1
17 17699 1 1 3 GLU N N 9.618 37.018 2.406 1.00 . A A . 13 GLU N 1 1
17 17700 1 1 3 GLU O O 7.739 35.287 0.312 1.00 . A A . 13 GLU O 1 1
17 17701 1 1 3 GLU OE1 O 5.997 39.571 -0.909 1.00 . A A . 13 GLU OE1 1 1
17 17702 1 1 3 GLU OE2 O 5.360 37.567 -0.299 1.00 . A A . 13 GLU OE2 1 1
17 17703 1 1 4 CYS C C 10.395 35.366 -1.950 1.00 . A A . 14 CYS C 1 1
17 17704 1 1 4 CYS CA C 9.162 36.287 -1.912 1.00 . A A . 14 CYS CA 1 1
17 17705 1 1 4 CYS CB C 9.252 37.365 -3.012 1.00 . A A . 14 CYS CB 1 1
17 17706 1 1 4 CYS H H 9.480 37.778 -0.427 1.00 . A A . 14 CYS H 1 1
17 17707 1 1 4 CYS HA H 8.270 35.691 -2.096 1.00 . A A . 14 CYS HA 1 1
17 17708 1 1 4 CYS HB2 H 10.098 38.012 -2.821 1.00 . A A . 14 CYS HB2 1 1
17 17709 1 1 4 CYS HB3 H 9.386 36.883 -3.973 1.00 . A A . 14 CYS HB3 1 1
17 17710 1 1 4 CYS HG H 6.885 37.960 -2.275 1.00 . A A . 14 CYS HG 1 1
17 17711 1 1 4 CYS N N 9.031 36.919 -0.585 1.00 . A A . 14 CYS N 1 1
17 17712 1 1 4 CYS O O 11.523 35.816 -1.733 1.00 . A A . 14 CYS O 1 1
17 17713 1 1 4 CYS SG S 7.786 38.413 -3.134 1.00 . A A . 14 CYS SG 1 1
17 17714 1 1 5 TRP C C 11.874 33.227 -3.742 1.00 . A A . 15 TRP C 1 1
17 17715 1 1 5 TRP CA C 11.212 33.067 -2.358 1.00 . A A . 15 TRP CA 1 1
17 17716 1 1 5 TRP CB C 10.630 31.641 -2.211 1.00 . A A . 15 TRP CB 1 1
17 17717 1 1 5 TRP CD1 C 8.803 31.777 -0.392 1.00 . A A . 15 TRP CD1 1 1
17 17718 1 1 5 TRP CD2 C 10.593 30.560 0.191 1.00 . A A . 15 TRP CD2 1 1
17 17719 1 1 5 TRP CE2 C 9.678 30.556 1.257 1.00 . A A . 15 TRP CE2 1 1
17 17720 1 1 5 TRP CE3 C 11.795 29.852 0.326 1.00 . A A . 15 TRP CE3 1 1
17 17721 1 1 5 TRP CG C 10.018 31.351 -0.858 1.00 . A A . 15 TRP CG 1 1
17 17722 1 1 5 TRP CH2 C 11.114 29.192 2.555 1.00 . A A . 15 TRP CH2 1 1
17 17723 1 1 5 TRP CZ2 C 9.927 29.873 2.446 1.00 . A A . 15 TRP CZ2 1 1
17 17724 1 1 5 TRP CZ3 C 12.043 29.178 1.506 1.00 . A A . 15 TRP CZ3 1 1
17 17725 1 1 5 TRP H H 9.215 33.783 -2.258 1.00 . A A . 15 TRP H 1 1
17 17726 1 1 5 TRP HA H 11.956 33.232 -1.587 1.00 . A A . 15 TRP HA 1 1
17 17727 1 1 5 TRP HB2 H 9.860 31.488 -2.961 1.00 . A A . 15 TRP HB2 1 1
17 17728 1 1 5 TRP HB3 H 11.419 30.917 -2.378 1.00 . A A . 15 TRP HB3 1 1
17 17729 1 1 5 TRP HD1 H 8.121 32.401 -0.953 1.00 . A A . 15 TRP HD1 1 1
17 17730 1 1 5 TRP HE1 H 7.793 31.466 1.418 1.00 . A A . 15 TRP HE1 1 1
17 17731 1 1 5 TRP HE3 H 12.527 29.829 -0.476 1.00 . A A . 15 TRP HE3 1 1
17 17732 1 1 5 TRP HH2 H 11.345 28.647 3.464 1.00 . A A . 15 TRP HH2 1 1
17 17733 1 1 5 TRP HZ2 H 9.219 29.879 3.267 1.00 . A A . 15 TRP HZ2 1 1
17 17734 1 1 5 TRP HZ3 H 12.970 28.624 1.628 1.00 . A A . 15 TRP HZ3 1 1
17 17735 1 1 5 TRP N N 10.151 34.074 -2.193 1.00 . A A . 15 TRP N 1 1
17 17736 1 1 5 TRP NE1 N 8.593 31.300 0.874 1.00 . A A . 15 TRP NE1 1 1
17 17737 1 1 5 TRP O O 13.104 33.322 -3.844 1.00 . A A . 15 TRP O 1 1
17 17738 1 1 6 ALA C C 12.358 32.192 -6.628 1.00 . A A . 16 ALA C 1 1
17 17739 1 1 6 ALA CA C 11.414 33.346 -6.209 1.00 . A A . 16 ALA CA 1 1
17 17740 1 1 6 ALA CB C 12.018 34.741 -6.491 1.00 . A A . 16 ALA CB 1 1
17 17741 1 1 6 ALA H H 10.051 33.177 -4.592 1.00 . A A . 16 ALA H 1 1
17 17742 1 1 6 ALA HA H 10.507 33.254 -6.794 1.00 . A A . 16 ALA HA 1 1
17 17743 1 1 6 ALA HB1 H 12.227 34.845 -7.550 1.00 . A A . 16 ALA HB1 1 1
17 17744 1 1 6 ALA HB2 H 12.938 34.861 -5.934 1.00 . A A . 16 ALA HB2 1 1
17 17745 1 1 6 ALA HB3 H 11.317 35.507 -6.186 1.00 . A A . 16 ALA HB3 1 1
17 17746 1 1 6 ALA N N 11.010 33.239 -4.788 1.00 . A A . 16 ALA N 1 1
17 17747 1 1 6 ALA O O 13.135 32.311 -7.584 1.00 . A A . 16 ALA O 1 1
17 17748 1 1 7 ALA C C 12.388 28.702 -6.775 1.00 . A A . 17 ALA C 1 1
17 17749 1 1 7 ALA CA C 13.118 29.874 -6.079 1.00 . A A . 17 ALA CA 1 1
17 17750 1 1 7 ALA CB C 13.648 29.483 -4.686 1.00 . A A . 17 ALA CB 1 1
17 17751 1 1 7 ALA H H 11.499 30.990 -5.283 1.00 . A A . 17 ALA H 1 1
17 17752 1 1 7 ALA HA H 13.966 30.157 -6.695 1.00 . A A . 17 ALA HA 1 1
17 17753 1 1 7 ALA HB1 H 14.357 28.668 -4.778 1.00 . A A . 17 ALA HB1 1 1
17 17754 1 1 7 ALA HB2 H 12.826 29.170 -4.051 1.00 . A A . 17 ALA HB2 1 1
17 17755 1 1 7 ALA HB3 H 14.140 30.333 -4.236 1.00 . A A . 17 ALA HB3 1 1
17 17756 1 1 7 ALA N N 12.228 31.048 -5.930 1.00 . A A . 17 ALA N 1 1
17 17757 1 1 7 ALA O O 12.681 27.528 -6.524 1.00 . A A . 17 ALA O 1 1
17 17758 1 1 8 LEU C C 11.385 27.326 -9.505 1.00 . A A . 18 LEU C 1 1
17 17759 1 1 8 LEU CA C 10.601 28.082 -8.396 1.00 . A A . 18 LEU CA 1 1
17 17760 1 1 8 LEU CB C 9.350 28.800 -9.004 1.00 . A A . 18 LEU CB 1 1
17 17761 1 1 8 LEU CD1 C 8.808 30.458 -7.084 1.00 . A A . 18 LEU CD1 1 1
17 17762 1 1 8 LEU CD2 C 6.990 29.785 -8.748 1.00 . A A . 18 LEU CD2 1 1
17 17763 1 1 8 LEU CG C 8.270 29.332 -7.999 1.00 . A A . 18 LEU CG 1 1
17 17764 1 1 8 LEU H H 11.389 29.998 -7.921 1.00 . A A . 18 LEU H 1 1
17 17765 1 1 8 LEU HA H 10.261 27.357 -7.660 1.00 . A A . 18 LEU HA 1 1
17 17766 1 1 8 LEU HB2 H 9.701 29.639 -9.601 1.00 . A A . 18 LEU HB2 1 1
17 17767 1 1 8 LEU HB3 H 8.861 28.100 -9.676 1.00 . A A . 18 LEU HB3 1 1
17 17768 1 1 8 LEU HD11 H 8.028 30.782 -6.404 1.00 . A A . 18 LEU HD11 1 1
17 17769 1 1 8 LEU HD12 H 9.132 31.299 -7.681 1.00 . A A . 18 LEU HD12 1 1
17 17770 1 1 8 LEU HD13 H 9.647 30.088 -6.506 1.00 . A A . 18 LEU HD13 1 1
17 17771 1 1 8 LEU HD21 H 6.585 28.951 -9.313 1.00 . A A . 18 LEU HD21 1 1
17 17772 1 1 8 LEU HD22 H 7.224 30.593 -9.427 1.00 . A A . 18 LEU HD22 1 1
17 17773 1 1 8 LEU HD23 H 6.248 30.121 -8.035 1.00 . A A . 18 LEU HD23 1 1
17 17774 1 1 8 LEU HG H 7.985 28.516 -7.347 1.00 . A A . 18 LEU HG 1 1
17 17775 1 1 8 LEU N N 11.473 29.048 -7.692 1.00 . A A . 18 LEU N 1 1
17 17776 1 1 8 LEU O O 11.057 26.176 -9.810 1.00 . A A . 18 LEU O 1 1
17 17777 1 1 9 LEU C C 12.533 27.307 -12.502 1.00 . A A . 19 LEU C 1 1
17 17778 1 1 9 LEU CA C 13.296 27.454 -11.159 1.00 . A A . 19 LEU CA 1 1
17 17779 1 1 9 LEU CB C 13.980 26.109 -10.739 1.00 . A A . 19 LEU CB 1 1
17 17780 1 1 9 LEU CD1 C 15.446 24.769 -9.104 1.00 . A A . 19 LEU CD1 1 1
17 17781 1 1 9 LEU CD2 C 15.947 27.233 -9.543 1.00 . A A . 19 LEU CD2 1 1
17 17782 1 1 9 LEU CG C 14.847 26.155 -9.434 1.00 . A A . 19 LEU CG 1 1
17 17783 1 1 9 LEU H H 12.593 28.915 -9.770 1.00 . A A . 19 LEU H 1 1
17 17784 1 1 9 LEU HA H 14.074 28.190 -11.305 1.00 . A A . 19 LEU HA 1 1
17 17785 1 1 9 LEU HB2 H 13.200 25.365 -10.602 1.00 . A A . 19 LEU HB2 1 1
17 17786 1 1 9 LEU HB3 H 14.617 25.781 -11.560 1.00 . A A . 19 LEU HB3 1 1
17 17787 1 1 9 LEU HD11 H 16.041 24.836 -8.203 1.00 . A A . 19 LEU HD11 1 1
17 17788 1 1 9 LEU HD12 H 16.071 24.428 -9.920 1.00 . A A . 19 LEU HD12 1 1
17 17789 1 1 9 LEU HD13 H 14.645 24.055 -8.946 1.00 . A A . 19 LEU HD13 1 1
17 17790 1 1 9 LEU HD21 H 16.594 27.019 -10.385 1.00 . A A . 19 LEU HD21 1 1
17 17791 1 1 9 LEU HD22 H 16.534 27.248 -8.634 1.00 . A A . 19 LEU HD22 1 1
17 17792 1 1 9 LEU HD23 H 15.491 28.204 -9.682 1.00 . A A . 19 LEU HD23 1 1
17 17793 1 1 9 LEU HG H 14.205 26.428 -8.598 1.00 . A A . 19 LEU HG 1 1
17 17794 1 1 9 LEU N N 12.416 28.000 -10.083 1.00 . A A . 19 LEU N 1 1
17 17795 1 1 9 LEU O O 11.735 26.378 -12.679 1.00 . A A . 19 LEU O 1 1
17 17796 1 1 10 HIS C C 13.185 28.298 -15.884 1.00 . A A . 20 HIS C 1 1
17 17797 1 1 10 HIS CA C 12.130 28.316 -14.756 1.00 . A A . 20 HIS CA 1 1
17 17798 1 1 10 HIS CB C 11.263 29.607 -14.827 1.00 . A A . 20 HIS CB 1 1
17 17799 1 1 10 HIS CD2 C 8.978 28.789 -13.881 1.00 . A A . 20 HIS CD2 1 1
17 17800 1 1 10 HIS CE1 C 8.749 30.263 -12.277 1.00 . A A . 20 HIS CE1 1 1
17 17801 1 1 10 HIS CG C 10.065 29.600 -13.914 1.00 . A A . 20 HIS CG 1 1
17 17802 1 1 10 HIS H H 13.474 28.910 -13.232 1.00 . A A . 20 HIS H 1 1
17 17803 1 1 10 HIS HA H 11.486 27.447 -14.884 1.00 . A A . 20 HIS HA 1 1
17 17804 1 1 10 HIS HB2 H 11.875 30.460 -14.570 1.00 . A A . 20 HIS HB2 1 1
17 17805 1 1 10 HIS HB3 H 10.899 29.739 -15.843 1.00 . A A . 20 HIS HB3 1 1
17 17806 1 1 10 HIS HD1 H 10.499 31.240 -12.670 1.00 . A A . 20 HIS HD1 1 1
17 17807 1 1 10 HIS HD2 H 8.785 27.942 -14.531 1.00 . A A . 20 HIS HD2 1 1
17 17808 1 1 10 HIS HE1 H 8.349 30.819 -11.439 1.00 . A A . 20 HIS HE1 1 1
17 17809 1 1 10 HIS HE2 H 7.371 28.775 -12.529 1.00 . A A . 20 HIS HE2 1 1
17 17810 1 1 10 HIS N N 12.795 28.241 -13.435 1.00 . A A . 20 HIS N 1 1
17 17811 1 1 10 HIS ND1 N 9.886 30.511 -12.896 1.00 . A A . 20 HIS ND1 1 1
17 17812 1 1 10 HIS NE2 N 8.179 29.227 -12.854 1.00 . A A . 20 HIS NE2 1 1
17 17813 1 1 10 HIS O O 13.037 28.987 -16.909 1.00 . A A . 20 HIS O 1 1
17 17814 1 1 11 ASP C C 14.881 26.596 -17.932 1.00 . A A . 21 ASP C 1 1
17 17815 1 1 11 ASP CA C 15.362 27.362 -16.652 1.00 . A A . 21 ASP CA 1 1
17 17816 1 1 11 ASP CB C 16.577 26.656 -15.960 1.00 . A A . 21 ASP CB 1 1
17 17817 1 1 11 ASP CG C 16.408 25.136 -15.791 1.00 . A A . 21 ASP CG 1 1
17 17818 1 1 11 ASP H H 14.274 26.953 -14.866 1.00 . A A . 21 ASP H 1 1
17 17819 1 1 11 ASP HA H 15.663 28.361 -16.943 1.00 . A A . 21 ASP HA 1 1
17 17820 1 1 11 ASP HB2 H 17.469 26.846 -16.547 1.00 . A A . 21 ASP HB2 1 1
17 17821 1 1 11 ASP HB3 H 16.724 27.099 -14.979 1.00 . A A . 21 ASP HB3 1 1
17 17822 1 1 11 ASP N N 14.245 27.493 -15.685 1.00 . A A . 21 ASP N 1 1
17 17823 1 1 11 ASP O O 13.817 25.969 -17.899 1.00 . A A . 21 ASP O 1 1
17 17824 1 1 11 ASP OD1 O 15.747 24.712 -14.812 1.00 . A A . 21 ASP OD1 1 1
17 17825 1 1 11 ASP OD2 O 16.920 24.366 -16.641 1.00 . A A . 21 ASP OD2 1 1
17 17826 1 1 12 PRO C C 14.882 24.469 -20.276 1.00 . A A . 22 PRO C 1 1
17 17827 1 1 12 PRO CA C 15.214 25.983 -20.380 1.00 . A A . 22 PRO CA 1 1
17 17828 1 1 12 PRO CB C 16.429 26.223 -21.335 1.00 . A A . 22 PRO CB 1 1
17 17829 1 1 12 PRO CD C 16.966 27.303 -19.271 1.00 . A A . 22 PRO CD 1 1
17 17830 1 1 12 PRO CG C 17.575 26.542 -20.425 1.00 . A A . 22 PRO CG 1 1
17 17831 1 1 12 PRO HA H 14.342 26.497 -20.783 1.00 . A A . 22 PRO HA 1 1
17 17832 1 1 12 PRO HB2 H 16.633 25.340 -21.934 1.00 . A A . 22 PRO HB2 1 1
17 17833 1 1 12 PRO HB3 H 16.217 27.057 -22.004 1.00 . A A . 22 PRO HB3 1 1
17 17834 1 1 12 PRO HD2 H 17.581 27.207 -18.385 1.00 . A A . 22 PRO HD2 1 1
17 17835 1 1 12 PRO HD3 H 16.829 28.353 -19.521 1.00 . A A . 22 PRO HD3 1 1
17 17836 1 1 12 PRO HG2 H 18.040 25.623 -20.070 1.00 . A A . 22 PRO HG2 1 1
17 17837 1 1 12 PRO HG3 H 18.306 27.152 -20.937 1.00 . A A . 22 PRO HG3 1 1
17 17838 1 1 12 PRO N N 15.645 26.628 -19.092 1.00 . A A . 22 PRO N 1 1
17 17839 1 1 12 PRO O O 14.077 23.959 -21.065 1.00 . A A . 22 PRO O 1 1
17 17840 1 1 13 MET C C 14.681 21.974 -17.774 1.00 . A A . 23 MET C 1 1
17 17841 1 1 13 MET CA C 15.332 22.293 -19.149 1.00 . A A . 23 MET CA 1 1
17 17842 1 1 13 MET CB C 16.694 21.561 -19.338 1.00 . A A . 23 MET CB 1 1
17 17843 1 1 13 MET CE C 17.174 21.800 -23.505 1.00 . A A . 23 MET CE 1 1
17 17844 1 1 13 MET CG C 17.333 21.785 -20.714 1.00 . A A . 23 MET CG 1 1
17 17845 1 1 13 MET H H 16.086 24.230 -18.667 1.00 . A A . 23 MET H 1 1
17 17846 1 1 13 MET HA H 14.649 21.944 -19.928 1.00 . A A . 23 MET HA 1 1
17 17847 1 1 13 MET HB2 H 17.390 21.907 -18.581 1.00 . A A . 23 MET HB2 1 1
17 17848 1 1 13 MET HB3 H 16.538 20.495 -19.207 1.00 . A A . 23 MET HB3 1 1
17 17849 1 1 13 MET HE1 H 18.132 21.298 -23.520 1.00 . A A . 23 MET HE1 1 1
17 17850 1 1 13 MET HE2 H 17.330 22.870 -23.469 1.00 . A A . 23 MET HE2 1 1
17 17851 1 1 13 MET HE3 H 16.626 21.546 -24.401 1.00 . A A . 23 MET HE3 1 1
17 17852 1 1 13 MET HG2 H 17.558 22.839 -20.829 1.00 . A A . 23 MET HG2 1 1
17 17853 1 1 13 MET HG3 H 18.255 21.217 -20.775 1.00 . A A . 23 MET HG3 1 1
17 17854 1 1 13 MET N N 15.509 23.754 -19.309 1.00 . A A . 23 MET N 1 1
17 17855 1 1 13 MET O O 13.452 22.013 -17.650 1.00 . A A . 23 MET O 1 1
17 17856 1 1 13 MET SD S 16.240 21.275 -22.067 1.00 . A A . 23 MET SD 1 1
17 17857 1 1 14 THR C C 16.297 21.294 -14.421 1.00 . A A . 24 THR C 1 1
17 17858 1 1 14 THR CA C 15.094 21.264 -15.396 1.00 . A A . 24 THR CA 1 1
17 17859 1 1 14 THR CB C 14.485 19.811 -15.473 1.00 . A A . 24 THR CB 1 1
17 17860 1 1 14 THR CG2 C 15.529 18.751 -15.905 1.00 . A A . 24 THR CG2 1 1
17 17861 1 1 14 THR H H 16.476 21.891 -16.892 1.00 . A A . 24 THR H 1 1
17 17862 1 1 14 THR HA H 14.336 21.943 -15.024 1.00 . A A . 24 THR HA 1 1
17 17863 1 1 14 THR HB H 13.691 19.825 -16.217 1.00 . A A . 24 THR HB 1 1
17 17864 1 1 14 THR HG1 H 14.463 19.706 -13.487 1.00 . A A . 24 THR HG1 1 1
17 17865 1 1 14 THR HG21 H 15.941 19.014 -16.873 1.00 . A A . 24 THR HG21 1 1
17 17866 1 1 14 THR HG22 H 15.051 17.784 -15.978 1.00 . A A . 24 THR HG22 1 1
17 17867 1 1 14 THR HG23 H 16.327 18.699 -15.177 1.00 . A A . 24 THR HG23 1 1
17 17868 1 1 14 THR N N 15.525 21.731 -16.747 1.00 . A A . 24 THR N 1 1
17 17869 1 1 14 THR O O 16.231 20.763 -13.297 1.00 . A A . 24 THR O 1 1
17 17870 1 1 14 THR OG1 O 13.896 19.426 -14.210 1.00 . A A . 24 THR OG1 1 1
17 17871 1 1 15 LEU C C 19.209 23.323 -13.962 1.00 . A A . 25 LEU C 1 1
17 17872 1 1 15 LEU CA C 18.688 21.904 -14.205 1.00 . A A . 25 LEU CA 1 1
17 17873 1 1 15 LEU CB C 19.649 21.067 -15.108 1.00 . A A . 25 LEU CB 1 1
17 17874 1 1 15 LEU CD1 C 21.562 19.346 -15.088 1.00 . A A . 25 LEU CD1 1 1
17 17875 1 1 15 LEU CD2 C 22.120 21.802 -14.668 1.00 . A A . 25 LEU CD2 1 1
17 17876 1 1 15 LEU CG C 21.048 20.679 -14.496 1.00 . A A . 25 LEU CG 1 1
17 17877 1 1 15 LEU H H 17.259 22.610 -15.579 1.00 . A A . 25 LEU H 1 1
17 17878 1 1 15 LEU HA H 18.581 21.398 -13.243 1.00 . A A . 25 LEU HA 1 1
17 17879 1 1 15 LEU HB2 H 19.124 20.148 -15.368 1.00 . A A . 25 LEU HB2 1 1
17 17880 1 1 15 LEU HB3 H 19.812 21.617 -16.026 1.00 . A A . 25 LEU HB3 1 1
17 17881 1 1 15 LEU HD11 H 21.694 19.444 -16.159 1.00 . A A . 25 LEU HD11 1 1
17 17882 1 1 15 LEU HD12 H 20.844 18.560 -14.890 1.00 . A A . 25 LEU HD12 1 1
17 17883 1 1 15 LEU HD13 H 22.507 19.081 -14.633 1.00 . A A . 25 LEU HD13 1 1
17 17884 1 1 15 LEU HD21 H 23.056 21.487 -14.222 1.00 . A A . 25 LEU HD21 1 1
17 17885 1 1 15 LEU HD22 H 21.783 22.706 -14.174 1.00 . A A . 25 LEU HD22 1 1
17 17886 1 1 15 LEU HD23 H 22.276 22.008 -15.719 1.00 . A A . 25 LEU HD23 1 1
17 17887 1 1 15 LEU HG H 20.923 20.515 -13.435 1.00 . A A . 25 LEU HG 1 1
17 17888 1 1 15 LEU N N 17.371 21.981 -14.841 1.00 . A A . 25 LEU N 1 1
17 17889 1 1 15 LEU O O 19.589 24.026 -14.903 1.00 . A A . 25 LEU O 1 1
17 17890 1 1 16 ASP C C 21.245 24.718 -11.865 1.00 . A A . 26 ASP C 1 1
17 17891 1 1 16 ASP CA C 19.785 24.995 -12.251 1.00 . A A . 26 ASP CA 1 1
17 17892 1 1 16 ASP CB C 19.002 25.567 -11.049 1.00 . A A . 26 ASP CB 1 1
17 17893 1 1 16 ASP CG C 19.506 26.956 -10.607 1.00 . A A . 26 ASP CG 1 1
17 17894 1 1 16 ASP H H 18.744 23.171 -12.033 1.00 . A A . 26 ASP H 1 1
17 17895 1 1 16 ASP HA H 19.754 25.709 -13.074 1.00 . A A . 26 ASP HA 1 1
17 17896 1 1 16 ASP HB2 H 17.950 25.650 -11.317 1.00 . A A . 26 ASP HB2 1 1
17 17897 1 1 16 ASP HB3 H 19.088 24.876 -10.214 1.00 . A A . 26 ASP HB3 1 1
17 17898 1 1 16 ASP N N 19.183 23.739 -12.695 1.00 . A A . 26 ASP N 1 1
17 17899 1 1 16 ASP O O 21.492 23.941 -10.943 1.00 . A A . 26 ASP O 1 1
17 17900 1 1 16 ASP OD1 O 19.163 27.961 -11.259 1.00 . A A . 26 ASP OD1 1 1
17 17901 1 1 16 ASP OD2 O 20.251 27.051 -9.618 1.00 . A A . 26 ASP OD2 1 1
17 17902 1 1 17 MET C C 24.098 25.398 -10.928 1.00 . A A . 27 MET C 1 1
17 17903 1 1 17 MET CA C 23.653 25.138 -12.380 1.00 . A A . 27 MET CA 1 1
17 17904 1 1 17 MET CB C 24.469 26.035 -13.353 1.00 . A A . 27 MET CB 1 1
17 17905 1 1 17 MET CE C 23.236 25.013 -17.243 1.00 . A A . 27 MET CE 1 1
17 17906 1 1 17 MET CG C 24.454 25.566 -14.816 1.00 . A A . 27 MET CG 1 1
17 17907 1 1 17 MET H H 21.910 25.975 -13.274 1.00 . A A . 27 MET H 1 1
17 17908 1 1 17 MET HA H 23.864 24.098 -12.622 1.00 . A A . 27 MET HA 1 1
17 17909 1 1 17 MET HB2 H 24.071 27.041 -13.321 1.00 . A A . 27 MET HB2 1 1
17 17910 1 1 17 MET HB3 H 25.508 26.068 -13.028 1.00 . A A . 27 MET HB3 1 1
17 17911 1 1 17 MET HE1 H 23.612 24.005 -17.145 1.00 . A A . 27 MET HE1 1 1
17 17912 1 1 17 MET HE2 H 23.988 25.635 -17.711 1.00 . A A . 27 MET HE2 1 1
17 17913 1 1 17 MET HE3 H 22.344 25.006 -17.853 1.00 . A A . 27 MET HE3 1 1
17 17914 1 1 17 MET HG2 H 25.155 26.163 -15.380 1.00 . A A . 27 MET HG2 1 1
17 17915 1 1 17 MET HG3 H 24.787 24.531 -14.846 1.00 . A A . 27 MET HG3 1 1
17 17916 1 1 17 MET N N 22.197 25.348 -12.578 1.00 . A A . 27 MET N 1 1
17 17917 1 1 17 MET O O 24.899 24.639 -10.377 1.00 . A A . 27 MET O 1 1
17 17918 1 1 17 MET SD S 22.841 25.665 -15.616 1.00 . A A . 27 MET SD 1 1
17 17919 1 1 18 ASP C C 23.327 25.814 -7.931 1.00 . A A . 28 ASP C 1 1
17 17920 1 1 18 ASP CA C 23.842 26.868 -8.940 1.00 . A A . 28 ASP CA 1 1
17 17921 1 1 18 ASP CB C 23.209 28.264 -8.685 1.00 . A A . 28 ASP CB 1 1
17 17922 1 1 18 ASP CG C 23.194 28.707 -7.208 1.00 . A A . 28 ASP CG 1 1
17 17923 1 1 18 ASP H H 22.907 27.000 -10.840 1.00 . A A . 28 ASP H 1 1
17 17924 1 1 18 ASP HA H 24.925 26.946 -8.831 1.00 . A A . 28 ASP HA 1 1
17 17925 1 1 18 ASP HB2 H 23.761 29.008 -9.255 1.00 . A A . 28 ASP HB2 1 1
17 17926 1 1 18 ASP HB3 H 22.186 28.253 -9.058 1.00 . A A . 28 ASP HB3 1 1
17 17927 1 1 18 ASP N N 23.551 26.465 -10.330 1.00 . A A . 28 ASP N 1 1
17 17928 1 1 18 ASP O O 24.019 25.491 -6.949 1.00 . A A . 28 ASP O 1 1
17 17929 1 1 18 ASP OD1 O 24.262 29.069 -6.671 1.00 . A A . 28 ASP OD1 1 1
17 17930 1 1 18 ASP OD2 O 22.101 28.730 -6.590 1.00 . A A . 28 ASP OD2 1 1
17 17931 1 1 19 ALA C C 22.314 22.916 -7.401 1.00 . A A . 29 ALA C 1 1
17 17932 1 1 19 ALA CA C 21.510 24.232 -7.343 1.00 . A A . 29 ALA CA 1 1
17 17933 1 1 19 ALA CB C 20.050 23.997 -7.759 1.00 . A A . 29 ALA CB 1 1
17 17934 1 1 19 ALA H H 21.652 25.562 -9.001 1.00 . A A . 29 ALA H 1 1
17 17935 1 1 19 ALA HA H 21.514 24.602 -6.320 1.00 . A A . 29 ALA HA 1 1
17 17936 1 1 19 ALA HB1 H 19.588 23.273 -7.099 1.00 . A A . 29 ALA HB1 1 1
17 17937 1 1 19 ALA HB2 H 20.013 23.629 -8.778 1.00 . A A . 29 ALA HB2 1 1
17 17938 1 1 19 ALA HB3 H 19.502 24.930 -7.699 1.00 . A A . 29 ALA HB3 1 1
17 17939 1 1 19 ALA N N 22.130 25.266 -8.198 1.00 . A A . 29 ALA N 1 1
17 17940 1 1 19 ALA O O 22.639 22.342 -6.363 1.00 . A A . 29 ALA O 1 1
17 17941 1 1 20 VAL C C 24.845 21.325 -8.317 1.00 . A A . 30 VAL C 1 1
17 17942 1 1 20 VAL CA C 23.416 21.244 -8.895 1.00 . A A . 30 VAL CA 1 1
17 17943 1 1 20 VAL CB C 23.441 20.946 -10.440 1.00 . A A . 30 VAL CB 1 1
17 17944 1 1 20 VAL CG1 C 24.354 19.751 -10.809 1.00 . A A . 30 VAL CG1 1 1
17 17945 1 1 20 VAL CG2 C 22.001 20.714 -10.956 1.00 . A A . 30 VAL CG2 1 1
17 17946 1 1 20 VAL H H 22.396 23.030 -9.388 1.00 . A A . 30 VAL H 1 1
17 17947 1 1 20 VAL HA H 22.887 20.432 -8.406 1.00 . A A . 30 VAL HA 1 1
17 17948 1 1 20 VAL HB H 23.832 21.827 -10.941 1.00 . A A . 30 VAL HB 1 1
17 17949 1 1 20 VAL HG11 H 24.023 18.861 -10.291 1.00 . A A . 30 VAL HG11 1 1
17 17950 1 1 20 VAL HG12 H 25.378 19.966 -10.523 1.00 . A A . 30 VAL HG12 1 1
17 17951 1 1 20 VAL HG13 H 24.319 19.575 -11.877 1.00 . A A . 30 VAL HG13 1 1
17 17952 1 1 20 VAL HG21 H 21.558 19.870 -10.443 1.00 . A A . 30 VAL HG21 1 1
17 17953 1 1 20 VAL HG22 H 22.028 20.512 -12.017 1.00 . A A . 30 VAL HG22 1 1
17 17954 1 1 20 VAL HG23 H 21.398 21.599 -10.780 1.00 . A A . 30 VAL HG23 1 1
17 17955 1 1 20 VAL N N 22.661 22.487 -8.626 1.00 . A A . 30 VAL N 1 1
17 17956 1 1 20 VAL O O 25.394 20.327 -7.838 1.00 . A A . 30 VAL O 1 1
17 17957 1 1 21 LEU C C 26.641 22.591 -6.209 1.00 . A A . 31 LEU C 1 1
17 17958 1 1 21 LEU CA C 26.711 22.858 -7.721 1.00 . A A . 31 LEU CA 1 1
17 17959 1 1 21 LEU CB C 27.089 24.339 -7.986 1.00 . A A . 31 LEU CB 1 1
17 17960 1 1 21 LEU CD1 C 29.613 24.108 -8.323 1.00 . A A . 31 LEU CD1 1 1
17 17961 1 1 21 LEU CD2 C 28.637 26.326 -7.528 1.00 . A A . 31 LEU CD2 1 1
17 17962 1 1 21 LEU CG C 28.501 24.787 -7.499 1.00 . A A . 31 LEU CG 1 1
17 17963 1 1 21 LEU H H 24.928 23.268 -8.795 1.00 . A A . 31 LEU H 1 1
17 17964 1 1 21 LEU HA H 27.462 22.212 -8.166 1.00 . A A . 31 LEU HA 1 1
17 17965 1 1 21 LEU HB2 H 27.022 24.521 -9.056 1.00 . A A . 31 LEU HB2 1 1
17 17966 1 1 21 LEU HB3 H 26.345 24.964 -7.500 1.00 . A A . 31 LEU HB3 1 1
17 17967 1 1 21 LEU HD11 H 29.515 23.030 -8.250 1.00 . A A . 31 LEU HD11 1 1
17 17968 1 1 21 LEU HD12 H 30.579 24.399 -7.938 1.00 . A A . 31 LEU HD12 1 1
17 17969 1 1 21 LEU HD13 H 29.534 24.403 -9.362 1.00 . A A . 31 LEU HD13 1 1
17 17970 1 1 21 LEU HD21 H 27.884 26.769 -6.887 1.00 . A A . 31 LEU HD21 1 1
17 17971 1 1 21 LEU HD22 H 28.504 26.687 -8.538 1.00 . A A . 31 LEU HD22 1 1
17 17972 1 1 21 LEU HD23 H 29.619 26.612 -7.172 1.00 . A A . 31 LEU HD23 1 1
17 17973 1 1 21 LEU HG H 28.634 24.471 -6.467 1.00 . A A . 31 LEU HG 1 1
17 17974 1 1 21 LEU N N 25.411 22.546 -8.343 1.00 . A A . 31 LEU N 1 1
17 17975 1 1 21 LEU O O 27.523 21.938 -5.639 1.00 . A A . 31 LEU O 1 1
17 17976 1 1 22 SER C C 25.065 21.429 -3.799 1.00 . A A . 32 SER C 1 1
17 17977 1 1 22 SER CA C 25.307 22.916 -4.147 1.00 . A A . 32 SER CA 1 1
17 17978 1 1 22 SER CB C 24.099 23.776 -3.717 1.00 . A A . 32 SER CB 1 1
17 17979 1 1 22 SER H H 24.898 23.589 -6.120 1.00 . A A . 32 SER H 1 1
17 17980 1 1 22 SER HA H 26.190 23.269 -3.618 1.00 . A A . 32 SER HA 1 1
17 17981 1 1 22 SER HB2 H 24.298 24.814 -3.942 1.00 . A A . 32 SER HB2 1 1
17 17982 1 1 22 SER HB3 H 23.221 23.457 -4.264 1.00 . A A . 32 SER HB3 1 1
17 17983 1 1 22 SER HG H 24.594 23.970 -1.817 1.00 . A A . 32 SER HG 1 1
17 17984 1 1 22 SER N N 25.555 23.087 -5.585 1.00 . A A . 32 SER N 1 1
17 17985 1 1 22 SER O O 25.571 20.946 -2.787 1.00 . A A . 32 SER O 1 1
17 17986 1 1 22 SER OG O 23.831 23.663 -2.323 1.00 . A A . 32 SER OG 1 1
17 17987 1 1 23 ASP C C 25.293 18.447 -4.444 1.00 . A A . 33 ASP C 1 1
17 17988 1 1 23 ASP CA C 24.002 19.272 -4.486 1.00 . A A . 33 ASP CA 1 1
17 17989 1 1 23 ASP CB C 23.093 18.727 -5.630 1.00 . A A . 33 ASP CB 1 1
17 17990 1 1 23 ASP CG C 21.647 19.242 -5.594 1.00 . A A . 33 ASP CG 1 1
17 17991 1 1 23 ASP H H 23.976 21.163 -5.464 1.00 . A A . 33 ASP H 1 1
17 17992 1 1 23 ASP HA H 23.482 19.166 -3.538 1.00 . A A . 33 ASP HA 1 1
17 17993 1 1 23 ASP HB2 H 23.540 18.995 -6.582 1.00 . A A . 33 ASP HB2 1 1
17 17994 1 1 23 ASP HB3 H 23.061 17.640 -5.569 1.00 . A A . 33 ASP HB3 1 1
17 17995 1 1 23 ASP N N 24.315 20.711 -4.668 1.00 . A A . 33 ASP N 1 1
17 17996 1 1 23 ASP O O 25.487 17.611 -3.548 1.00 . A A . 33 ASP O 1 1
17 17997 1 1 23 ASP OD1 O 20.961 18.998 -4.593 1.00 . A A . 33 ASP OD1 1 1
17 17998 1 1 23 ASP OD2 O 21.182 19.862 -6.572 1.00 . A A . 33 ASP OD2 1 1
17 17999 1 1 24 PHE C C 28.336 18.221 -4.321 1.00 . A A . 34 PHE C 1 1
17 18000 1 1 24 PHE CA C 27.457 18.031 -5.572 1.00 . A A . 34 PHE CA 1 1
17 18001 1 1 24 PHE CB C 28.195 18.519 -6.850 1.00 . A A . 34 PHE CB 1 1
17 18002 1 1 24 PHE CD1 C 29.507 16.594 -7.866 1.00 . A A . 34 PHE CD1 1 1
17 18003 1 1 24 PHE CD2 C 30.721 18.234 -6.640 1.00 . A A . 34 PHE CD2 1 1
17 18004 1 1 24 PHE CE1 C 30.684 15.915 -8.101 1.00 . A A . 34 PHE CE1 1 1
17 18005 1 1 24 PHE CE2 C 31.894 17.547 -6.877 1.00 . A A . 34 PHE CE2 1 1
17 18006 1 1 24 PHE CG C 29.502 17.771 -7.131 1.00 . A A . 34 PHE CG 1 1
17 18007 1 1 24 PHE CZ C 31.872 16.390 -7.605 1.00 . A A . 34 PHE CZ 1 1
17 18008 1 1 24 PHE H H 25.947 19.440 -6.058 1.00 . A A . 34 PHE H 1 1
17 18009 1 1 24 PHE HA H 27.233 16.970 -5.690 1.00 . A A . 34 PHE HA 1 1
17 18010 1 1 24 PHE HB2 H 27.546 18.390 -7.711 1.00 . A A . 34 PHE HB2 1 1
17 18011 1 1 24 PHE HB3 H 28.426 19.572 -6.748 1.00 . A A . 34 PHE HB3 1 1
17 18012 1 1 24 PHE HD1 H 28.580 16.203 -8.263 1.00 . A A . 34 PHE HD1 1 1
17 18013 1 1 24 PHE HD2 H 30.747 19.150 -6.063 1.00 . A A . 34 PHE HD2 1 1
17 18014 1 1 24 PHE HE1 H 30.672 14.998 -8.673 1.00 . A A . 34 PHE HE1 1 1
17 18015 1 1 24 PHE HE2 H 32.834 17.922 -6.488 1.00 . A A . 34 PHE HE2 1 1
17 18016 1 1 24 PHE HZ H 32.791 15.852 -7.788 1.00 . A A . 34 PHE HZ 1 1
17 18017 1 1 24 PHE N N 26.177 18.731 -5.416 1.00 . A A . 34 PHE N 1 1
17 18018 1 1 24 PHE O O 28.683 17.245 -3.661 1.00 . A A . 34 PHE O 1 1
17 18019 1 1 25 VAL C C 28.991 19.296 -1.518 1.00 . A A . 35 VAL C 1 1
17 18020 1 1 25 VAL CA C 29.515 19.874 -2.854 1.00 . A A . 35 VAL CA 1 1
17 18021 1 1 25 VAL CB C 29.644 21.449 -2.762 1.00 . A A . 35 VAL CB 1 1
17 18022 1 1 25 VAL CG1 C 30.357 21.912 -1.468 1.00 . A A . 35 VAL CG1 1 1
17 18023 1 1 25 VAL CG2 C 30.367 22.007 -4.008 1.00 . A A . 35 VAL CG2 1 1
17 18024 1 1 25 VAL H H 28.273 20.216 -4.557 1.00 . A A . 35 VAL H 1 1
17 18025 1 1 25 VAL HA H 30.504 19.465 -3.046 1.00 . A A . 35 VAL HA 1 1
17 18026 1 1 25 VAL HB H 28.637 21.863 -2.753 1.00 . A A . 35 VAL HB 1 1
17 18027 1 1 25 VAL HG11 H 31.354 21.489 -1.429 1.00 . A A . 35 VAL HG11 1 1
17 18028 1 1 25 VAL HG12 H 29.798 21.583 -0.600 1.00 . A A . 35 VAL HG12 1 1
17 18029 1 1 25 VAL HG13 H 30.429 22.992 -1.456 1.00 . A A . 35 VAL HG13 1 1
17 18030 1 1 25 VAL HG21 H 31.375 21.604 -4.056 1.00 . A A . 35 VAL HG21 1 1
17 18031 1 1 25 VAL HG22 H 30.418 23.087 -3.956 1.00 . A A . 35 VAL HG22 1 1
17 18032 1 1 25 VAL HG23 H 29.832 21.718 -4.907 1.00 . A A . 35 VAL HG23 1 1
17 18033 1 1 25 VAL N N 28.646 19.494 -4.000 1.00 . A A . 35 VAL N 1 1
17 18034 1 1 25 VAL O O 29.769 18.842 -0.674 1.00 . A A . 35 VAL O 1 1
17 18035 1 1 26 ARG C C 27.074 17.285 -0.001 1.00 . A A . 36 ARG C 1 1
17 18036 1 1 26 ARG CA C 26.966 18.815 -0.166 1.00 . A A . 36 ARG CA 1 1
17 18037 1 1 26 ARG CB C 25.485 19.264 -0.240 1.00 . A A . 36 ARG CB 1 1
17 18038 1 1 26 ARG CD C 23.277 19.729 0.914 1.00 . A A . 36 ARG CD 1 1
17 18039 1 1 26 ARG CG C 24.695 19.161 1.070 1.00 . A A . 36 ARG CG 1 1
17 18040 1 1 26 ARG CZ C 21.201 20.063 2.252 1.00 . A A . 36 ARG CZ 1 1
17 18041 1 1 26 ARG H H 27.118 19.563 -2.145 1.00 . A A . 36 ARG H 1 1
17 18042 1 1 26 ARG HA H 27.435 19.297 0.691 1.00 . A A . 36 ARG HA 1 1
17 18043 1 1 26 ARG HB2 H 25.459 20.303 -0.560 1.00 . A A . 36 ARG HB2 1 1
17 18044 1 1 26 ARG HB3 H 24.979 18.667 -0.995 1.00 . A A . 36 ARG HB3 1 1
17 18045 1 1 26 ARG HD2 H 23.350 20.760 0.585 1.00 . A A . 36 ARG HD2 1 1
17 18046 1 1 26 ARG HD3 H 22.757 19.152 0.153 1.00 . A A . 36 ARG HD3 1 1
17 18047 1 1 26 ARG HE H 22.950 19.389 2.967 1.00 . A A . 36 ARG HE 1 1
17 18048 1 1 26 ARG HG2 H 24.627 18.117 1.362 1.00 . A A . 36 ARG HG2 1 1
17 18049 1 1 26 ARG HG3 H 25.216 19.716 1.842 1.00 . A A . 36 ARG HG3 1 1
17 18050 1 1 26 ARG HH11 H 20.973 20.555 0.288 1.00 . A A . 36 ARG HH11 1 1
17 18051 1 1 26 ARG HH12 H 19.565 20.773 1.275 1.00 . A A . 36 ARG HH12 1 1
17 18052 1 1 26 ARG HH21 H 21.095 19.684 4.227 1.00 . A A . 36 ARG HH21 1 1
17 18053 1 1 26 ARG HH22 H 19.635 20.283 3.506 1.00 . A A . 36 ARG HH22 1 1
17 18054 1 1 26 ARG N N 27.662 19.272 -1.384 1.00 . A A . 36 ARG N 1 1
17 18055 1 1 26 ARG NE N 22.489 19.694 2.155 1.00 . A A . 36 ARG NE 1 1
17 18056 1 1 26 ARG NH1 N 20.525 20.497 1.185 1.00 . A A . 36 ARG NH1 1 1
17 18057 1 1 26 ARG NH2 N 20.597 20.005 3.420 1.00 . A A . 36 ARG NH2 1 1
17 18058 1 1 26 ARG O O 27.088 16.775 1.120 1.00 . A A . 36 ARG O 1 1
17 18059 1 1 27 SER C C 28.711 14.587 -1.116 1.00 . A A . 37 SER C 1 1
17 18060 1 1 27 SER CA C 27.243 15.085 -1.159 1.00 . A A . 37 SER CA 1 1
17 18061 1 1 27 SER CB C 26.541 14.555 -2.435 1.00 . A A . 37 SER CB 1 1
17 18062 1 1 27 SER H H 27.127 17.040 -1.994 1.00 . A A . 37 SER H 1 1
17 18063 1 1 27 SER HA H 26.718 14.701 -0.289 1.00 . A A . 37 SER HA 1 1
17 18064 1 1 27 SER HB2 H 27.051 14.929 -3.315 1.00 . A A . 37 SER HB2 1 1
17 18065 1 1 27 SER HB3 H 26.563 13.473 -2.443 1.00 . A A . 37 SER HB3 1 1
17 18066 1 1 27 SER HG H 25.096 15.830 -2.037 1.00 . A A . 37 SER HG 1 1
17 18067 1 1 27 SER N N 27.152 16.563 -1.137 1.00 . A A . 37 SER N 1 1
17 18068 1 1 27 SER O O 29.006 13.550 -0.512 1.00 . A A . 37 SER O 1 1
17 18069 1 1 27 SER OG O 25.185 14.982 -2.489 1.00 . A A . 37 SER OG 1 1
17 18070 1 1 28 THR C C 32.023 15.521 -1.056 1.00 . A A . 38 THR C 1 1
17 18071 1 1 28 THR CA C 31.014 14.894 -2.021 1.00 . A A . 38 THR CA 1 1
17 18072 1 1 28 THR CB C 31.429 15.249 -3.484 1.00 . A A . 38 THR CB 1 1
17 18073 1 1 28 THR CG2 C 30.557 14.522 -4.521 1.00 . A A . 38 THR CG2 1 1
17 18074 1 1 28 THR H H 29.360 16.235 -2.040 1.00 . A A . 38 THR H 1 1
17 18075 1 1 28 THR HA H 31.059 13.809 -1.916 1.00 . A A . 38 THR HA 1 1
17 18076 1 1 28 THR HB H 32.462 14.943 -3.637 1.00 . A A . 38 THR HB 1 1
17 18077 1 1 28 THR HG1 H 30.651 16.854 -4.334 1.00 . A A . 38 THR HG1 1 1
17 18078 1 1 28 THR HG21 H 30.880 14.791 -5.522 1.00 . A A . 38 THR HG21 1 1
17 18079 1 1 28 THR HG22 H 29.520 14.809 -4.395 1.00 . A A . 38 THR HG22 1 1
17 18080 1 1 28 THR HG23 H 30.652 13.451 -4.396 1.00 . A A . 38 THR HG23 1 1
17 18081 1 1 28 THR N N 29.622 15.341 -1.751 1.00 . A A . 38 THR N 1 1
17 18082 1 1 28 THR O O 33.093 14.949 -0.810 1.00 . A A . 38 THR O 1 1
17 18083 1 1 28 THR OG1 O 31.348 16.668 -3.697 1.00 . A A . 38 THR OG1 1 1
17 18084 1 1 29 GLY C C 33.722 18.151 -0.519 1.00 . A A . 39 GLY C 1 1
17 18085 1 1 29 GLY CA C 32.606 17.495 0.298 1.00 . A A . 39 GLY CA 1 1
17 18086 1 1 29 GLY H H 30.779 17.057 -0.697 1.00 . A A . 39 GLY H 1 1
17 18087 1 1 29 GLY HA2 H 32.042 18.270 0.791 1.00 . A A . 39 GLY HA2 1 1
17 18088 1 1 29 GLY HA3 H 33.049 16.854 1.051 1.00 . A A . 39 GLY HA3 1 1
17 18089 1 1 29 GLY N N 31.681 16.709 -0.527 1.00 . A A . 39 GLY N 1 1
17 18090 1 1 29 GLY O O 34.731 18.580 0.043 1.00 . A A . 39 GLY O 1 1
17 18091 1 1 30 ALA C C 34.482 20.352 -2.691 1.00 . A A . 40 ALA C 1 1
17 18092 1 1 30 ALA CA C 34.507 18.820 -2.784 1.00 . A A . 40 ALA CA 1 1
17 18093 1 1 30 ALA CB C 34.213 18.372 -4.226 1.00 . A A . 40 ALA CB 1 1
17 18094 1 1 30 ALA H H 32.706 17.850 -2.223 1.00 . A A . 40 ALA H 1 1
17 18095 1 1 30 ALA HA H 35.500 18.469 -2.512 1.00 . A A . 40 ALA HA 1 1
17 18096 1 1 30 ALA HB1 H 34.230 17.290 -4.276 1.00 . A A . 40 ALA HB1 1 1
17 18097 1 1 30 ALA HB2 H 34.966 18.766 -4.897 1.00 . A A . 40 ALA HB2 1 1
17 18098 1 1 30 ALA HB3 H 33.237 18.727 -4.537 1.00 . A A . 40 ALA HB3 1 1
17 18099 1 1 30 ALA N N 33.534 18.216 -1.853 1.00 . A A . 40 ALA N 1 1
17 18100 1 1 30 ALA O O 33.510 20.936 -2.187 1.00 . A A . 40 ALA O 1 1
17 18101 1 1 31 GLU C C 34.744 23.017 -4.385 1.00 . A A . 41 GLU C 1 1
17 18102 1 1 31 GLU CA C 35.628 22.481 -3.223 1.00 . A A . 41 GLU CA 1 1
17 18103 1 1 31 GLU CB C 37.116 22.947 -3.351 1.00 . A A . 41 GLU CB 1 1
17 18104 1 1 31 GLU CD C 39.148 23.364 -4.867 1.00 . A A . 41 GLU CD 1 1
17 18105 1 1 31 GLU CG C 37.667 22.976 -4.783 1.00 . A A . 41 GLU CG 1 1
17 18106 1 1 31 GLU H H 36.285 20.481 -3.584 1.00 . A A . 41 GLU H 1 1
17 18107 1 1 31 GLU HA H 35.224 22.851 -2.282 1.00 . A A . 41 GLU HA 1 1
17 18108 1 1 31 GLU HB2 H 37.201 23.949 -2.941 1.00 . A A . 41 GLU HB2 1 1
17 18109 1 1 31 GLU HB3 H 37.740 22.283 -2.762 1.00 . A A . 41 GLU HB3 1 1
17 18110 1 1 31 GLU HG2 H 37.535 21.995 -5.226 1.00 . A A . 41 GLU HG2 1 1
17 18111 1 1 31 GLU HG3 H 37.082 23.696 -5.361 1.00 . A A . 41 GLU HG3 1 1
17 18112 1 1 31 GLU N N 35.545 21.005 -3.201 1.00 . A A . 41 GLU N 1 1
17 18113 1 1 31 GLU O O 34.457 22.260 -5.324 1.00 . A A . 41 GLU O 1 1
17 18114 1 1 31 GLU OE1 O 40.013 22.469 -4.738 1.00 . A A . 41 GLU OE1 1 1
17 18115 1 1 31 GLU OE2 O 39.456 24.556 -5.071 1.00 . A A . 41 GLU OE2 1 1
17 18116 1 1 32 PRO C C 34.022 24.799 -6.832 1.00 . A A . 42 PRO C 1 1
17 18117 1 1 32 PRO CA C 33.425 24.917 -5.408 1.00 . A A . 42 PRO CA 1 1
17 18118 1 1 32 PRO CB C 33.308 26.411 -4.971 1.00 . A A . 42 PRO CB 1 1
17 18119 1 1 32 PRO CD C 34.575 25.317 -3.275 1.00 . A A . 42 PRO CD 1 1
17 18120 1 1 32 PRO CG C 34.447 26.617 -4.019 1.00 . A A . 42 PRO CG 1 1
17 18121 1 1 32 PRO HA H 32.438 24.457 -5.407 1.00 . A A . 42 PRO HA 1 1
17 18122 1 1 32 PRO HB2 H 33.380 27.075 -5.829 1.00 . A A . 42 PRO HB2 1 1
17 18123 1 1 32 PRO HB3 H 32.351 26.570 -4.482 1.00 . A A . 42 PRO HB3 1 1
17 18124 1 1 32 PRO HD2 H 35.580 25.206 -2.877 1.00 . A A . 42 PRO HD2 1 1
17 18125 1 1 32 PRO HD3 H 33.843 25.242 -2.477 1.00 . A A . 42 PRO HD3 1 1
17 18126 1 1 32 PRO HG2 H 35.361 26.832 -4.571 1.00 . A A . 42 PRO HG2 1 1
17 18127 1 1 32 PRO HG3 H 34.227 27.423 -3.340 1.00 . A A . 42 PRO HG3 1 1
17 18128 1 1 32 PRO N N 34.294 24.319 -4.346 1.00 . A A . 42 PRO N 1 1
17 18129 1 1 32 PRO O O 33.292 24.550 -7.806 1.00 . A A . 42 PRO O 1 1
17 18130 1 1 33 GLY C C 36.080 23.519 -8.808 1.00 . A A . 43 GLY C 1 1
17 18131 1 1 33 GLY CA C 36.071 24.913 -8.197 1.00 . A A . 43 GLY CA 1 1
17 18132 1 1 33 GLY H H 35.856 25.167 -6.104 1.00 . A A . 43 GLY H 1 1
17 18133 1 1 33 GLY HA2 H 35.616 25.602 -8.896 1.00 . A A . 43 GLY HA2 1 1
17 18134 1 1 33 GLY HA3 H 37.092 25.216 -8.026 1.00 . A A . 43 GLY HA3 1 1
17 18135 1 1 33 GLY N N 35.352 24.978 -6.926 1.00 . A A . 43 GLY N 1 1
17 18136 1 1 33 GLY O O 35.737 23.348 -9.979 1.00 . A A . 43 GLY O 1 1
17 18137 1 1 34 LEU C C 35.105 20.610 -8.763 1.00 . A A . 44 LEU C 1 1
17 18138 1 1 34 LEU CA C 36.508 21.096 -8.384 1.00 . A A . 44 LEU CA 1 1
17 18139 1 1 34 LEU CB C 37.060 20.209 -7.232 1.00 . A A . 44 LEU CB 1 1
17 18140 1 1 34 LEU CD1 C 38.274 18.470 -8.672 1.00 . A A . 44 LEU CD1 1 1
17 18141 1 1 34 LEU CD2 C 37.573 17.874 -6.302 1.00 . A A . 44 LEU CD2 1 1
17 18142 1 1 34 LEU CG C 37.228 18.691 -7.564 1.00 . A A . 44 LEU CG 1 1
17 18143 1 1 34 LEU H H 36.718 22.757 -7.076 1.00 . A A . 44 LEU H 1 1
17 18144 1 1 34 LEU HA H 37.162 21.008 -9.246 1.00 . A A . 44 LEU HA 1 1
17 18145 1 1 34 LEU HB2 H 38.026 20.606 -6.932 1.00 . A A . 44 LEU HB2 1 1
17 18146 1 1 34 LEU HB3 H 36.388 20.302 -6.383 1.00 . A A . 44 LEU HB3 1 1
17 18147 1 1 34 LEU HD11 H 38.359 17.414 -8.885 1.00 . A A . 44 LEU HD11 1 1
17 18148 1 1 34 LEU HD12 H 39.236 18.850 -8.347 1.00 . A A . 44 LEU HD12 1 1
17 18149 1 1 34 LEU HD13 H 37.969 18.991 -9.571 1.00 . A A . 44 LEU HD13 1 1
17 18150 1 1 34 LEU HD21 H 37.673 16.827 -6.559 1.00 . A A . 44 LEU HD21 1 1
17 18151 1 1 34 LEU HD22 H 36.781 17.981 -5.571 1.00 . A A . 44 LEU HD22 1 1
17 18152 1 1 34 LEU HD23 H 38.504 18.229 -5.876 1.00 . A A . 44 LEU HD23 1 1
17 18153 1 1 34 LEU HG H 36.284 18.309 -7.944 1.00 . A A . 44 LEU HG 1 1
17 18154 1 1 34 LEU N N 36.466 22.523 -7.985 1.00 . A A . 44 LEU N 1 1
17 18155 1 1 34 LEU O O 34.936 19.836 -9.707 1.00 . A A . 44 LEU O 1 1
17 18156 1 1 35 ALA C C 32.228 21.189 -9.608 1.00 . A A . 45 ALA C 1 1
17 18157 1 1 35 ALA CA C 32.694 20.777 -8.207 1.00 . A A . 45 ALA CA 1 1
17 18158 1 1 35 ALA CB C 31.847 21.473 -7.137 1.00 . A A . 45 ALA CB 1 1
17 18159 1 1 35 ALA H H 34.347 21.716 -7.284 1.00 . A A . 45 ALA H 1 1
17 18160 1 1 35 ALA HA H 32.578 19.703 -8.091 1.00 . A A . 45 ALA HA 1 1
17 18161 1 1 35 ALA HB1 H 30.804 21.206 -7.266 1.00 . A A . 45 ALA HB1 1 1
17 18162 1 1 35 ALA HB2 H 31.953 22.548 -7.226 1.00 . A A . 45 ALA HB2 1 1
17 18163 1 1 35 ALA HB3 H 32.173 21.165 -6.151 1.00 . A A . 45 ALA HB3 1 1
17 18164 1 1 35 ALA N N 34.110 21.103 -8.009 1.00 . A A . 45 ALA N 1 1
17 18165 1 1 35 ALA O O 31.765 20.359 -10.384 1.00 . A A . 45 ALA O 1 1
17 18166 1 1 36 ARG C C 32.868 22.410 -12.370 1.00 . A A . 46 ARG C 1 1
17 18167 1 1 36 ARG CA C 32.087 23.080 -11.218 1.00 . A A . 46 ARG CA 1 1
17 18168 1 1 36 ARG CB C 32.318 24.637 -11.133 1.00 . A A . 46 ARG CB 1 1
17 18169 1 1 36 ARG CD C 33.998 25.470 -12.916 1.00 . A A . 46 ARG CD 1 1
17 18170 1 1 36 ARG CG C 32.511 25.398 -12.479 1.00 . A A . 46 ARG CG 1 1
17 18171 1 1 36 ARG CZ C 35.274 25.561 -15.066 1.00 . A A . 46 ARG CZ 1 1
17 18172 1 1 36 ARG H H 32.817 23.053 -9.228 1.00 . A A . 46 ARG H 1 1
17 18173 1 1 36 ARG HA H 31.026 22.905 -11.386 1.00 . A A . 46 ARG HA 1 1
17 18174 1 1 36 ARG HB2 H 31.461 25.072 -10.632 1.00 . A A . 46 ARG HB2 1 1
17 18175 1 1 36 ARG HB3 H 33.189 24.817 -10.508 1.00 . A A . 46 ARG HB3 1 1
17 18176 1 1 36 ARG HD2 H 34.492 26.243 -12.342 1.00 . A A . 46 ARG HD2 1 1
17 18177 1 1 36 ARG HD3 H 34.472 24.511 -12.703 1.00 . A A . 46 ARG HD3 1 1
17 18178 1 1 36 ARG HE H 33.358 26.102 -14.820 1.00 . A A . 46 ARG HE 1 1
17 18179 1 1 36 ARG HG2 H 31.944 24.893 -13.251 1.00 . A A . 46 ARG HG2 1 1
17 18180 1 1 36 ARG HG3 H 32.129 26.413 -12.373 1.00 . A A . 46 ARG HG3 1 1
17 18181 1 1 36 ARG HH11 H 36.421 24.969 -13.497 1.00 . A A . 46 ARG HH11 1 1
17 18182 1 1 36 ARG HH12 H 37.226 25.000 -15.031 1.00 . A A . 46 ARG HH12 1 1
17 18183 1 1 36 ARG HH21 H 34.413 26.094 -16.812 1.00 . A A . 46 ARG HH21 1 1
17 18184 1 1 36 ARG HH22 H 36.085 25.645 -16.913 1.00 . A A . 46 ARG HH22 1 1
17 18185 1 1 36 ARG N N 32.421 22.478 -9.914 1.00 . A A . 46 ARG N 1 1
17 18186 1 1 36 ARG NE N 34.154 25.764 -14.350 1.00 . A A . 46 ARG NE 1 1
17 18187 1 1 36 ARG NH1 N 36.396 25.141 -14.482 1.00 . A A . 46 ARG NH1 1 1
17 18188 1 1 36 ARG NH2 N 35.257 25.782 -16.366 1.00 . A A . 46 ARG NH2 1 1
17 18189 1 1 36 ARG O O 32.319 22.206 -13.449 1.00 . A A . 46 ARG O 1 1
17 18190 1 1 37 ASP C C 34.493 20.055 -13.540 1.00 . A A . 47 ASP C 1 1
17 18191 1 1 37 ASP CA C 35.036 21.432 -13.108 1.00 . A A . 47 ASP CA 1 1
17 18192 1 1 37 ASP CB C 36.461 21.266 -12.513 1.00 . A A . 47 ASP CB 1 1
17 18193 1 1 37 ASP CG C 37.461 20.579 -13.476 1.00 . A A . 47 ASP CG 1 1
17 18194 1 1 37 ASP H H 34.485 22.230 -11.207 1.00 . A A . 47 ASP H 1 1
17 18195 1 1 37 ASP HA H 35.088 22.089 -13.977 1.00 . A A . 47 ASP HA 1 1
17 18196 1 1 37 ASP HB2 H 36.853 22.247 -12.245 1.00 . A A . 47 ASP HB2 1 1
17 18197 1 1 37 ASP HB3 H 36.394 20.677 -11.604 1.00 . A A . 47 ASP HB3 1 1
17 18198 1 1 37 ASP N N 34.137 22.061 -12.108 1.00 . A A . 47 ASP N 1 1
17 18199 1 1 37 ASP O O 34.367 19.770 -14.739 1.00 . A A . 47 ASP O 1 1
17 18200 1 1 37 ASP OD1 O 38.116 21.290 -14.264 1.00 . A A . 47 ASP OD1 1 1
17 18201 1 1 37 ASP OD2 O 37.606 19.332 -13.435 1.00 . A A . 47 ASP OD2 1 1
17 18202 1 1 38 LEU C C 32.274 17.867 -13.364 1.00 . A A . 48 LEU C 1 1
17 18203 1 1 38 LEU CA C 33.671 17.844 -12.737 1.00 . A A . 48 LEU CA 1 1
17 18204 1 1 38 LEU CB C 33.679 17.045 -11.397 1.00 . A A . 48 LEU CB 1 1
17 18205 1 1 38 LEU CD1 C 34.983 16.002 -9.450 1.00 . A A . 48 LEU CD1 1 1
17 18206 1 1 38 LEU CD2 C 36.026 16.058 -11.763 1.00 . A A . 48 LEU CD2 1 1
17 18207 1 1 38 LEU CG C 35.091 16.780 -10.773 1.00 . A A . 48 LEU CG 1 1
17 18208 1 1 38 LEU H H 34.260 19.550 -11.612 1.00 . A A . 48 LEU H 1 1
17 18209 1 1 38 LEU HA H 34.352 17.358 -13.433 1.00 . A A . 48 LEU HA 1 1
17 18210 1 1 38 LEU HB2 H 33.086 17.599 -10.672 1.00 . A A . 48 LEU HB2 1 1
17 18211 1 1 38 LEU HB3 H 33.195 16.084 -11.565 1.00 . A A . 48 LEU HB3 1 1
17 18212 1 1 38 LEU HD11 H 34.517 15.037 -9.622 1.00 . A A . 48 LEU HD11 1 1
17 18213 1 1 38 LEU HD12 H 34.386 16.567 -8.748 1.00 . A A . 48 LEU HD12 1 1
17 18214 1 1 38 LEU HD13 H 35.971 15.853 -9.034 1.00 . A A . 48 LEU HD13 1 1
17 18215 1 1 38 LEU HD21 H 36.990 15.903 -11.302 1.00 . A A . 48 LEU HD21 1 1
17 18216 1 1 38 LEU HD22 H 36.153 16.666 -12.650 1.00 . A A . 48 LEU HD22 1 1
17 18217 1 1 38 LEU HD23 H 35.602 15.099 -12.042 1.00 . A A . 48 LEU HD23 1 1
17 18218 1 1 38 LEU HG H 35.548 17.736 -10.541 1.00 . A A . 48 LEU HG 1 1
17 18219 1 1 38 LEU N N 34.171 19.218 -12.530 1.00 . A A . 48 LEU N 1 1
17 18220 1 1 38 LEU O O 31.990 17.098 -14.278 1.00 . A A . 48 LEU O 1 1
17 18221 1 1 39 LEU C C 30.069 19.329 -14.894 1.00 . A A . 49 LEU C 1 1
17 18222 1 1 39 LEU CA C 30.058 18.987 -13.398 1.00 . A A . 49 LEU CA 1 1
17 18223 1 1 39 LEU CB C 29.297 20.062 -12.573 1.00 . A A . 49 LEU CB 1 1
17 18224 1 1 39 LEU CD1 C 28.288 20.746 -10.302 1.00 . A A . 49 LEU CD1 1 1
17 18225 1 1 39 LEU CD2 C 27.697 18.498 -11.345 1.00 . A A . 49 LEU CD2 1 1
17 18226 1 1 39 LEU CG C 28.787 19.578 -11.173 1.00 . A A . 49 LEU CG 1 1
17 18227 1 1 39 LEU H H 31.747 19.394 -12.178 1.00 . A A . 49 LEU H 1 1
17 18228 1 1 39 LEU HA H 29.545 18.034 -13.272 1.00 . A A . 49 LEU HA 1 1
17 18229 1 1 39 LEU HB2 H 29.960 20.909 -12.428 1.00 . A A . 49 LEU HB2 1 1
17 18230 1 1 39 LEU HB3 H 28.436 20.403 -13.144 1.00 . A A . 49 LEU HB3 1 1
17 18231 1 1 39 LEU HD11 H 27.447 21.234 -10.780 1.00 . A A . 49 LEU HD11 1 1
17 18232 1 1 39 LEU HD12 H 29.088 21.464 -10.170 1.00 . A A . 49 LEU HD12 1 1
17 18233 1 1 39 LEU HD13 H 27.986 20.377 -9.331 1.00 . A A . 49 LEU HD13 1 1
17 18234 1 1 39 LEU HD21 H 28.112 17.648 -11.869 1.00 . A A . 49 LEU HD21 1 1
17 18235 1 1 39 LEU HD22 H 26.864 18.896 -11.920 1.00 . A A . 49 LEU HD22 1 1
17 18236 1 1 39 LEU HD23 H 27.344 18.178 -10.375 1.00 . A A . 49 LEU HD23 1 1
17 18237 1 1 39 LEU HG H 29.614 19.119 -10.640 1.00 . A A . 49 LEU HG 1 1
17 18238 1 1 39 LEU N N 31.430 18.801 -12.889 1.00 . A A . 49 LEU N 1 1
17 18239 1 1 39 LEU O O 29.485 18.601 -15.684 1.00 . A A . 49 LEU O 1 1
17 18240 1 1 40 GLU C C 31.574 19.754 -17.574 1.00 . A A . 50 GLU C 1 1
17 18241 1 1 40 GLU CA C 30.916 20.837 -16.689 1.00 . A A . 50 GLU CA 1 1
17 18242 1 1 40 GLU CB C 31.717 22.157 -16.788 1.00 . A A . 50 GLU CB 1 1
17 18243 1 1 40 GLU CD C 31.719 24.731 -16.365 1.00 . A A . 50 GLU CD 1 1
17 18244 1 1 40 GLU CG C 30.999 23.383 -16.179 1.00 . A A . 50 GLU CG 1 1
17 18245 1 1 40 GLU H H 31.248 20.919 -14.588 1.00 . A A . 50 GLU H 1 1
17 18246 1 1 40 GLU HA H 29.909 21.016 -17.062 1.00 . A A . 50 GLU HA 1 1
17 18247 1 1 40 GLU HB2 H 32.661 22.028 -16.269 1.00 . A A . 50 GLU HB2 1 1
17 18248 1 1 40 GLU HB3 H 31.920 22.372 -17.833 1.00 . A A . 50 GLU HB3 1 1
17 18249 1 1 40 GLU HG2 H 30.019 23.466 -16.635 1.00 . A A . 50 GLU HG2 1 1
17 18250 1 1 40 GLU HG3 H 30.865 23.203 -15.113 1.00 . A A . 50 GLU HG3 1 1
17 18251 1 1 40 GLU N N 30.787 20.400 -15.274 1.00 . A A . 50 GLU N 1 1
17 18252 1 1 40 GLU O O 31.247 19.627 -18.766 1.00 . A A . 50 GLU O 1 1
17 18253 1 1 40 GLU OE1 O 32.589 24.850 -17.252 1.00 . A A . 50 GLU OE1 1 1
17 18254 1 1 40 GLU OE2 O 31.386 25.693 -15.638 1.00 . A A . 50 GLU OE2 1 1
17 18255 1 1 41 GLY C C 32.082 16.716 -17.963 1.00 . A A . 51 GLY C 1 1
17 18256 1 1 41 GLY CA C 33.093 17.815 -17.626 1.00 . A A . 51 GLY CA 1 1
17 18257 1 1 41 GLY H H 32.731 19.175 -16.042 1.00 . A A . 51 GLY H 1 1
17 18258 1 1 41 GLY HA2 H 33.581 18.148 -18.535 1.00 . A A . 51 GLY HA2 1 1
17 18259 1 1 41 GLY HA3 H 33.843 17.402 -16.966 1.00 . A A . 51 GLY HA3 1 1
17 18260 1 1 41 GLY N N 32.477 18.967 -16.963 1.00 . A A . 51 GLY N 1 1
17 18261 1 1 41 GLY O O 32.289 15.930 -18.891 1.00 . A A . 51 GLY O 1 1
17 18262 1 1 42 LYS C C 28.603 16.324 -17.893 1.00 . A A . 52 LYS C 1 1
17 18263 1 1 42 LYS CA C 29.901 15.672 -17.358 1.00 . A A . 52 LYS CA 1 1
17 18264 1 1 42 LYS CB C 29.615 14.946 -16.006 1.00 . A A . 52 LYS CB 1 1
17 18265 1 1 42 LYS CD C 31.706 13.424 -16.191 1.00 . A A . 52 LYS CD 1 1
17 18266 1 1 42 LYS CE C 33.049 13.073 -15.528 1.00 . A A . 52 LYS CE 1 1
17 18267 1 1 42 LYS CG C 30.860 14.365 -15.303 1.00 . A A . 52 LYS CG 1 1
17 18268 1 1 42 LYS H H 30.916 17.290 -16.435 1.00 . A A . 52 LYS H 1 1
17 18269 1 1 42 LYS HA H 30.225 14.931 -18.085 1.00 . A A . 52 LYS HA 1 1
17 18270 1 1 42 LYS HB2 H 29.147 15.655 -15.322 1.00 . A A . 52 LYS HB2 1 1
17 18271 1 1 42 LYS HB3 H 28.917 14.138 -16.189 1.00 . A A . 52 LYS HB3 1 1
17 18272 1 1 42 LYS HD2 H 31.152 12.510 -16.366 1.00 . A A . 52 LYS HD2 1 1
17 18273 1 1 42 LYS HD3 H 31.904 13.910 -17.142 1.00 . A A . 52 LYS HD3 1 1
17 18274 1 1 42 LYS HE2 H 33.584 13.985 -15.293 1.00 . A A . 52 LYS HE2 1 1
17 18275 1 1 42 LYS HE3 H 32.858 12.530 -14.612 1.00 . A A . 52 LYS HE3 1 1
17 18276 1 1 42 LYS HG2 H 31.486 15.187 -14.981 1.00 . A A . 52 LYS HG2 1 1
17 18277 1 1 42 LYS HG3 H 30.528 13.816 -14.425 1.00 . A A . 52 LYS HG3 1 1
17 18278 1 1 42 LYS HZ1 H 34.167 12.757 -17.262 1.00 . A A . 52 LYS HZ1 1 1
17 18279 1 1 42 LYS HZ2 H 33.429 11.360 -16.656 1.00 . A A . 52 LYS HZ2 1 1
17 18280 1 1 42 LYS HZ3 H 34.790 11.993 -15.886 1.00 . A A . 52 LYS HZ3 1 1
17 18281 1 1 42 LYS N N 30.987 16.660 -17.177 1.00 . A A . 52 LYS N 1 1
17 18282 1 1 42 LYS NZ N 33.918 12.238 -16.393 1.00 . A A . 52 LYS NZ 1 1
17 18283 1 1 42 LYS O O 27.533 15.742 -17.731 1.00 . A A . 52 LYS O 1 1
17 18284 1 1 43 ASN C C 26.542 18.709 -18.066 1.00 . A A . 53 ASN C 1 1
17 18285 1 1 43 ASN CA C 27.550 18.224 -19.159 1.00 . A A . 53 ASN CA 1 1
17 18286 1 1 43 ASN CB C 26.908 17.278 -20.242 1.00 . A A . 53 ASN CB 1 1
17 18287 1 1 43 ASN CG C 25.734 17.866 -21.039 1.00 . A A . 53 ASN CG 1 1
17 18288 1 1 43 ASN H H 29.591 17.944 -18.565 1.00 . A A . 53 ASN H 1 1
17 18289 1 1 43 ASN HA H 27.953 19.100 -19.652 1.00 . A A . 53 ASN HA 1 1
17 18290 1 1 43 ASN HB2 H 27.677 16.998 -20.950 1.00 . A A . 53 ASN HB2 1 1
17 18291 1 1 43 ASN HB3 H 26.565 16.375 -19.750 1.00 . A A . 53 ASN HB3 1 1
17 18292 1 1 43 ASN HD21 H 24.413 17.002 -19.819 1.00 . A A . 53 ASN HD21 1 1
17 18293 1 1 43 ASN HD22 H 23.741 17.936 -21.109 1.00 . A A . 53 ASN HD22 1 1
17 18294 1 1 43 ASN N N 28.711 17.521 -18.527 1.00 . A A . 53 ASN N 1 1
17 18295 1 1 43 ASN ND2 N 24.505 17.575 -20.616 1.00 . A A . 53 ASN ND2 1 1
17 18296 1 1 43 ASN O O 25.338 18.760 -18.269 1.00 . A A . 53 ASN O 1 1
17 18297 1 1 43 ASN OD1 O 25.930 18.544 -22.043 1.00 . A A . 53 ASN OD1 1 1
17 18298 1 1 44 TRP C C 25.468 18.356 -15.080 1.00 . A A . 54 TRP C 1 1
17 18299 1 1 44 TRP CA C 26.359 19.475 -15.657 1.00 . A A . 54 TRP CA 1 1
17 18300 1 1 44 TRP CB C 25.556 20.794 -15.837 1.00 . A A . 54 TRP CB 1 1
17 18301 1 1 44 TRP CD1 C 26.950 22.679 -16.882 1.00 . A A . 54 TRP CD1 1 1
17 18302 1 1 44 TRP CD2 C 26.836 22.743 -14.646 1.00 . A A . 54 TRP CD2 1 1
17 18303 1 1 44 TRP CE2 C 27.618 23.814 -15.082 1.00 . A A . 54 TRP CE2 1 1
17 18304 1 1 44 TRP CE3 C 26.623 22.575 -13.274 1.00 . A A . 54 TRP CE3 1 1
17 18305 1 1 44 TRP CG C 26.412 22.030 -15.814 1.00 . A A . 54 TRP CG 1 1
17 18306 1 1 44 TRP CH2 C 27.980 24.534 -12.863 1.00 . A A . 54 TRP CH2 1 1
17 18307 1 1 44 TRP CZ2 C 28.199 24.720 -14.201 1.00 . A A . 54 TRP CZ2 1 1
17 18308 1 1 44 TRP CZ3 C 27.197 23.475 -12.397 1.00 . A A . 54 TRP CZ3 1 1
17 18309 1 1 44 TRP H H 28.066 19.130 -16.873 1.00 . A A . 54 TRP H 1 1
17 18310 1 1 44 TRP HA H 27.123 19.656 -14.912 1.00 . A A . 54 TRP HA 1 1
17 18311 1 1 44 TRP HB2 H 25.033 20.766 -16.778 1.00 . A A . 54 TRP HB2 1 1
17 18312 1 1 44 TRP HB3 H 24.828 20.890 -15.040 1.00 . A A . 54 TRP HB3 1 1
17 18313 1 1 44 TRP HD1 H 26.809 22.381 -17.914 1.00 . A A . 54 TRP HD1 1 1
17 18314 1 1 44 TRP HE1 H 28.142 24.391 -17.031 1.00 . A A . 54 TRP HE1 1 1
17 18315 1 1 44 TRP HE3 H 26.016 21.770 -12.896 1.00 . A A . 54 TRP HE3 1 1
17 18316 1 1 44 TRP HH2 H 28.416 25.216 -12.140 1.00 . A A . 54 TRP HH2 1 1
17 18317 1 1 44 TRP HZ2 H 28.803 25.548 -14.555 1.00 . A A . 54 TRP HZ2 1 1
17 18318 1 1 44 TRP HZ3 H 27.045 23.358 -11.324 1.00 . A A . 54 TRP HZ3 1 1
17 18319 1 1 44 TRP N N 27.099 19.089 -16.901 1.00 . A A . 54 TRP N 1 1
17 18320 1 1 44 TRP NE1 N 27.666 23.761 -16.452 1.00 . A A . 54 TRP NE1 1 1
17 18321 1 1 44 TRP O O 24.671 18.614 -14.161 1.00 . A A . 54 TRP O 1 1
17 18322 1 1 45 ASP C C 25.481 15.626 -13.642 1.00 . A A . 55 ASP C 1 1
17 18323 1 1 45 ASP CA C 24.935 15.941 -15.034 1.00 . A A . 55 ASP CA 1 1
17 18324 1 1 45 ASP CB C 25.076 14.718 -15.976 1.00 . A A . 55 ASP CB 1 1
17 18325 1 1 45 ASP CG C 24.197 14.851 -17.229 1.00 . A A . 55 ASP CG 1 1
17 18326 1 1 45 ASP H H 26.255 16.986 -16.320 1.00 . A A . 55 ASP H 1 1
17 18327 1 1 45 ASP HA H 23.876 16.200 -14.951 1.00 . A A . 55 ASP HA 1 1
17 18328 1 1 45 ASP HB2 H 26.115 14.616 -16.283 1.00 . A A . 55 ASP HB2 1 1
17 18329 1 1 45 ASP HB3 H 24.790 13.812 -15.443 1.00 . A A . 55 ASP HB3 1 1
17 18330 1 1 45 ASP N N 25.634 17.117 -15.575 1.00 . A A . 55 ASP N 1 1
17 18331 1 1 45 ASP O O 26.615 15.138 -13.504 1.00 . A A . 55 ASP O 1 1
17 18332 1 1 45 ASP OD1 O 23.028 14.403 -17.185 1.00 . A A . 55 ASP OD1 1 1
17 18333 1 1 45 ASP OD2 O 24.658 15.400 -18.260 1.00 . A A . 55 ASP OD2 1 1
17 18334 1 1 46 LEU C C 25.433 14.348 -10.913 1.00 . A A . 56 LEU C 1 1
17 18335 1 1 46 LEU CA C 24.970 15.786 -11.197 1.00 . A A . 56 LEU CA 1 1
17 18336 1 1 46 LEU CB C 23.707 16.115 -10.342 1.00 . A A . 56 LEU CB 1 1
17 18337 1 1 46 LEU CD1 C 24.932 16.851 -8.214 1.00 . A A . 56 LEU CD1 1 1
17 18338 1 1 46 LEU CD2 C 22.482 16.081 -8.082 1.00 . A A . 56 LEU CD2 1 1
17 18339 1 1 46 LEU CG C 23.850 15.916 -8.799 1.00 . A A . 56 LEU CG 1 1
17 18340 1 1 46 LEU H H 23.818 16.421 -12.855 1.00 . A A . 56 LEU H 1 1
17 18341 1 1 46 LEU HA H 25.765 16.481 -10.934 1.00 . A A . 56 LEU HA 1 1
17 18342 1 1 46 LEU HB2 H 23.428 17.155 -10.523 1.00 . A A . 56 LEU HB2 1 1
17 18343 1 1 46 LEU HB3 H 22.898 15.486 -10.692 1.00 . A A . 56 LEU HB3 1 1
17 18344 1 1 46 LEU HD11 H 25.017 16.693 -7.147 1.00 . A A . 56 LEU HD11 1 1
17 18345 1 1 46 LEU HD12 H 24.667 17.887 -8.399 1.00 . A A . 56 LEU HD12 1 1
17 18346 1 1 46 LEU HD13 H 25.887 16.639 -8.679 1.00 . A A . 56 LEU HD13 1 1
17 18347 1 1 46 LEU HD21 H 22.605 15.925 -7.017 1.00 . A A . 56 LEU HD21 1 1
17 18348 1 1 46 LEU HD22 H 21.780 15.345 -8.462 1.00 . A A . 56 LEU HD22 1 1
17 18349 1 1 46 LEU HD23 H 22.087 17.075 -8.255 1.00 . A A . 56 LEU HD23 1 1
17 18350 1 1 46 LEU HG H 24.186 14.898 -8.614 1.00 . A A . 56 LEU HG 1 1
17 18351 1 1 46 LEU N N 24.665 15.982 -12.625 1.00 . A A . 56 LEU N 1 1
17 18352 1 1 46 LEU O O 26.513 14.139 -10.368 1.00 . A A . 56 LEU O 1 1
17 18353 1 1 47 THR C C 26.141 11.416 -11.622 1.00 . A A . 57 THR C 1 1
17 18354 1 1 47 THR CA C 24.795 11.940 -11.065 1.00 . A A . 57 THR CA 1 1
17 18355 1 1 47 THR CB C 23.603 11.114 -11.669 1.00 . A A . 57 THR CB 1 1
17 18356 1 1 47 THR CG2 C 23.594 9.658 -11.167 1.00 . A A . 57 THR CG2 1 1
17 18357 1 1 47 THR H H 23.819 13.644 -11.859 1.00 . A A . 57 THR H 1 1
17 18358 1 1 47 THR HA H 24.783 11.808 -9.986 1.00 . A A . 57 THR HA 1 1
17 18359 1 1 47 THR HB H 23.683 11.109 -12.754 1.00 . A A . 57 THR HB 1 1
17 18360 1 1 47 THR HG1 H 21.649 11.376 -11.862 1.00 . A A . 57 THR HG1 1 1
17 18361 1 1 47 THR HG21 H 22.763 9.122 -11.615 1.00 . A A . 57 THR HG21 1 1
17 18362 1 1 47 THR HG22 H 23.483 9.644 -10.094 1.00 . A A . 57 THR HG22 1 1
17 18363 1 1 47 THR HG23 H 24.527 9.172 -11.435 1.00 . A A . 57 THR HG23 1 1
17 18364 1 1 47 THR N N 24.602 13.379 -11.339 1.00 . A A . 57 THR N 1 1
17 18365 1 1 47 THR O O 26.863 10.675 -10.943 1.00 . A A . 57 THR O 1 1
17 18366 1 1 47 THR OG1 O 22.355 11.739 -11.314 1.00 . A A . 57 THR OG1 1 1
17 18367 1 1 48 ALA C C 28.951 11.999 -12.901 1.00 . A A . 58 ALA C 1 1
17 18368 1 1 48 ALA CA C 27.684 11.439 -13.571 1.00 . A A . 58 ALA CA 1 1
17 18369 1 1 48 ALA CB C 27.594 11.883 -15.040 1.00 . A A . 58 ALA CB 1 1
17 18370 1 1 48 ALA H H 25.870 12.506 -13.274 1.00 . A A . 58 ALA H 1 1
17 18371 1 1 48 ALA HA H 27.731 10.355 -13.554 1.00 . A A . 58 ALA HA 1 1
17 18372 1 1 48 ALA HB1 H 27.546 12.964 -15.093 1.00 . A A . 58 ALA HB1 1 1
17 18373 1 1 48 ALA HB2 H 26.701 11.468 -15.493 1.00 . A A . 58 ALA HB2 1 1
17 18374 1 1 48 ALA HB3 H 28.463 11.533 -15.589 1.00 . A A . 58 ALA HB3 1 1
17 18375 1 1 48 ALA N N 26.467 11.857 -12.848 1.00 . A A . 58 ALA N 1 1
17 18376 1 1 48 ALA O O 29.989 11.327 -12.853 1.00 . A A . 58 ALA O 1 1
17 18377 1 1 49 ALA C C 30.171 13.267 -10.284 1.00 . A A . 59 ALA C 1 1
17 18378 1 1 49 ALA CA C 29.944 13.908 -11.670 1.00 . A A . 59 ALA CA 1 1
17 18379 1 1 49 ALA CB C 29.656 15.411 -11.546 1.00 . A A . 59 ALA CB 1 1
17 18380 1 1 49 ALA H H 27.987 13.708 -12.478 1.00 . A A . 59 ALA H 1 1
17 18381 1 1 49 ALA HA H 30.848 13.789 -12.265 1.00 . A A . 59 ALA HA 1 1
17 18382 1 1 49 ALA HB1 H 28.760 15.562 -10.953 1.00 . A A . 59 ALA HB1 1 1
17 18383 1 1 49 ALA HB2 H 29.505 15.839 -12.528 1.00 . A A . 59 ALA HB2 1 1
17 18384 1 1 49 ALA HB3 H 30.491 15.908 -11.067 1.00 . A A . 59 ALA HB3 1 1
17 18385 1 1 49 ALA N N 28.844 13.236 -12.383 1.00 . A A . 59 ALA N 1 1
17 18386 1 1 49 ALA O O 31.318 13.118 -9.848 1.00 . A A . 59 ALA O 1 1
17 18387 1 1 50 LEU C C 29.815 10.851 -8.442 1.00 . A A . 60 LEU C 1 1
17 18388 1 1 50 LEU CA C 29.087 12.202 -8.296 1.00 . A A . 60 LEU CA 1 1
17 18389 1 1 50 LEU CB C 27.638 11.962 -7.767 1.00 . A A . 60 LEU CB 1 1
17 18390 1 1 50 LEU CD1 C 25.367 12.843 -6.971 1.00 . A A . 60 LEU CD1 1 1
17 18391 1 1 50 LEU CD2 C 27.487 14.038 -6.255 1.00 . A A . 60 LEU CD2 1 1
17 18392 1 1 50 LEU CG C 26.807 13.228 -7.373 1.00 . A A . 60 LEU CG 1 1
17 18393 1 1 50 LEU H H 28.189 13.160 -9.974 1.00 . A A . 60 LEU H 1 1
17 18394 1 1 50 LEU HA H 29.624 12.820 -7.583 1.00 . A A . 60 LEU HA 1 1
17 18395 1 1 50 LEU HB2 H 27.091 11.432 -8.542 1.00 . A A . 60 LEU HB2 1 1
17 18396 1 1 50 LEU HB3 H 27.694 11.315 -6.896 1.00 . A A . 60 LEU HB3 1 1
17 18397 1 1 50 LEU HD11 H 24.888 12.334 -7.797 1.00 . A A . 60 LEU HD11 1 1
17 18398 1 1 50 LEU HD12 H 24.806 13.737 -6.736 1.00 . A A . 60 LEU HD12 1 1
17 18399 1 1 50 LEU HD13 H 25.386 12.190 -6.107 1.00 . A A . 60 LEU HD13 1 1
17 18400 1 1 50 LEU HD21 H 28.466 14.359 -6.586 1.00 . A A . 60 LEU HD21 1 1
17 18401 1 1 50 LEU HD22 H 27.593 13.429 -5.366 1.00 . A A . 60 LEU HD22 1 1
17 18402 1 1 50 LEU HD23 H 26.890 14.911 -6.024 1.00 . A A . 60 LEU HD23 1 1
17 18403 1 1 50 LEU HG H 26.731 13.875 -8.241 1.00 . A A . 60 LEU HG 1 1
17 18404 1 1 50 LEU N N 29.059 12.921 -9.595 1.00 . A A . 60 LEU N 1 1
17 18405 1 1 50 LEU O O 30.668 10.494 -7.617 1.00 . A A . 60 LEU O 1 1
17 18406 1 1 51 SER C C 31.537 8.897 -10.177 1.00 . A A . 61 SER C 1 1
17 18407 1 1 51 SER CA C 30.034 8.797 -9.840 1.00 . A A . 61 SER CA 1 1
17 18408 1 1 51 SER CB C 29.263 8.141 -11.011 1.00 . A A . 61 SER CB 1 1
17 18409 1 1 51 SER H H 28.792 10.492 -10.129 1.00 . A A . 61 SER H 1 1
17 18410 1 1 51 SER HA H 29.920 8.171 -8.958 1.00 . A A . 61 SER HA 1 1
17 18411 1 1 51 SER HB2 H 28.203 8.135 -10.789 1.00 . A A . 61 SER HB2 1 1
17 18412 1 1 51 SER HB3 H 29.432 8.699 -11.923 1.00 . A A . 61 SER HB3 1 1
17 18413 1 1 51 SER HG H 29.858 6.387 -10.361 1.00 . A A . 61 SER HG 1 1
17 18414 1 1 51 SER N N 29.464 10.122 -9.524 1.00 . A A . 61 SER N 1 1
17 18415 1 1 51 SER O O 32.334 8.023 -9.812 1.00 . A A . 61 SER O 1 1
17 18416 1 1 51 SER OG O 29.678 6.797 -11.216 1.00 . A A . 61 SER OG 1 1
17 18417 1 1 52 ASP C C 34.135 10.610 -9.981 1.00 . A A . 62 ASP C 1 1
17 18418 1 1 52 ASP CA C 33.301 10.291 -11.235 1.00 . A A . 62 ASP CA 1 1
17 18419 1 1 52 ASP CB C 33.352 11.483 -12.215 1.00 . A A . 62 ASP CB 1 1
17 18420 1 1 52 ASP CG C 34.777 11.770 -12.741 1.00 . A A . 62 ASP CG 1 1
17 18421 1 1 52 ASP H H 31.208 10.617 -11.145 1.00 . A A . 62 ASP H 1 1
17 18422 1 1 52 ASP HA H 33.717 9.413 -11.725 1.00 . A A . 62 ASP HA 1 1
17 18423 1 1 52 ASP HB2 H 32.696 11.275 -13.060 1.00 . A A . 62 ASP HB2 1 1
17 18424 1 1 52 ASP HB3 H 32.977 12.371 -11.712 1.00 . A A . 62 ASP HB3 1 1
17 18425 1 1 52 ASP N N 31.906 9.990 -10.866 1.00 . A A . 62 ASP N 1 1
17 18426 1 1 52 ASP O O 35.305 10.222 -9.879 1.00 . A A . 62 ASP O 1 1
17 18427 1 1 52 ASP OD1 O 35.212 11.097 -13.703 1.00 . A A . 62 ASP OD1 1 1
17 18428 1 1 52 ASP OD2 O 35.468 12.666 -12.204 1.00 . A A . 62 ASP OD2 1 1
17 18429 1 1 53 TYR C C 34.471 10.541 -6.887 1.00 . A A . 63 TYR C 1 1
17 18430 1 1 53 TYR CA C 34.167 11.751 -7.790 1.00 . A A . 63 TYR CA 1 1
17 18431 1 1 53 TYR CB C 33.300 12.783 -7.037 1.00 . A A . 63 TYR CB 1 1
17 18432 1 1 53 TYR CD1 C 34.863 14.527 -6.023 1.00 . A A . 63 TYR CD1 1 1
17 18433 1 1 53 TYR CD2 C 33.901 12.915 -4.541 1.00 . A A . 63 TYR CD2 1 1
17 18434 1 1 53 TYR CE1 C 35.538 15.096 -4.966 1.00 . A A . 63 TYR CE1 1 1
17 18435 1 1 53 TYR CE2 C 34.579 13.490 -3.482 1.00 . A A . 63 TYR CE2 1 1
17 18436 1 1 53 TYR CG C 34.028 13.425 -5.839 1.00 . A A . 63 TYR CG 1 1
17 18437 1 1 53 TYR CZ C 35.387 14.581 -3.703 1.00 . A A . 63 TYR CZ 1 1
17 18438 1 1 53 TYR H H 32.580 11.593 -9.184 1.00 . A A . 63 TYR H 1 1
17 18439 1 1 53 TYR HA H 35.106 12.225 -8.067 1.00 . A A . 63 TYR HA 1 1
17 18440 1 1 53 TYR HB2 H 33.011 13.572 -7.727 1.00 . A A . 63 TYR HB2 1 1
17 18441 1 1 53 TYR HB3 H 32.398 12.297 -6.675 1.00 . A A . 63 TYR HB3 1 1
17 18442 1 1 53 TYR HD1 H 34.983 14.938 -7.020 1.00 . A A . 63 TYR HD1 1 1
17 18443 1 1 53 TYR HD2 H 33.255 12.062 -4.370 1.00 . A A . 63 TYR HD2 1 1
17 18444 1 1 53 TYR HE1 H 36.177 15.952 -5.131 1.00 . A A . 63 TYR HE1 1 1
17 18445 1 1 53 TYR HE2 H 34.469 13.082 -2.484 1.00 . A A . 63 TYR HE2 1 1
17 18446 1 1 53 TYR HH H 35.975 16.121 -2.705 1.00 . A A . 63 TYR HH 1 1
17 18447 1 1 53 TYR N N 33.511 11.330 -9.032 1.00 . A A . 63 TYR N 1 1
17 18448 1 1 53 TYR O O 35.572 10.425 -6.344 1.00 . A A . 63 TYR O 1 1
17 18449 1 1 53 TYR OH O 36.054 15.158 -2.652 1.00 . A A . 63 TYR OH 1 1
17 18450 1 1 54 GLU C C 34.569 7.402 -6.616 1.00 . A A . 64 GLU C 1 1
17 18451 1 1 54 GLU CA C 33.654 8.422 -5.906 1.00 . A A . 64 GLU CA 1 1
17 18452 1 1 54 GLU CB C 32.271 7.811 -5.536 1.00 . A A . 64 GLU CB 1 1
17 18453 1 1 54 GLU CD C 30.021 6.868 -6.359 1.00 . A A . 64 GLU CD 1 1
17 18454 1 1 54 GLU CG C 31.466 7.256 -6.724 1.00 . A A . 64 GLU CG 1 1
17 18455 1 1 54 GLU H H 32.634 9.781 -7.197 1.00 . A A . 64 GLU H 1 1
17 18456 1 1 54 GLU HA H 34.150 8.728 -4.984 1.00 . A A . 64 GLU HA 1 1
17 18457 1 1 54 GLU HB2 H 32.426 7.003 -4.825 1.00 . A A . 64 GLU HB2 1 1
17 18458 1 1 54 GLU HB3 H 31.674 8.579 -5.050 1.00 . A A . 64 GLU HB3 1 1
17 18459 1 1 54 GLU HG2 H 31.442 8.009 -7.504 1.00 . A A . 64 GLU HG2 1 1
17 18460 1 1 54 GLU HG3 H 31.977 6.379 -7.110 1.00 . A A . 64 GLU HG3 1 1
17 18461 1 1 54 GLU N N 33.487 9.635 -6.735 1.00 . A A . 64 GLU N 1 1
17 18462 1 1 54 GLU O O 35.101 6.488 -5.978 1.00 . A A . 64 GLU O 1 1
17 18463 1 1 54 GLU OE1 O 29.786 5.718 -5.926 1.00 . A A . 64 GLU OE1 1 1
17 18464 1 1 54 GLU OE2 O 29.110 7.717 -6.498 1.00 . A A . 64 GLU OE2 1 1
17 18465 1 1 55 GLN C C 37.163 7.215 -8.391 1.00 . A A . 65 GLN C 1 1
17 18466 1 1 55 GLN CA C 35.714 6.795 -8.734 1.00 . A A . 65 GLN CA 1 1
17 18467 1 1 55 GLN CB C 35.432 6.991 -10.246 1.00 . A A . 65 GLN CB 1 1
17 18468 1 1 55 GLN CD C 36.083 6.467 -12.666 1.00 . A A . 65 GLN CD 1 1
17 18469 1 1 55 GLN CG C 36.304 6.137 -11.186 1.00 . A A . 65 GLN CG 1 1
17 18470 1 1 55 GLN H H 34.190 8.239 -8.410 1.00 . A A . 65 GLN H 1 1
17 18471 1 1 55 GLN HA H 35.579 5.744 -8.481 1.00 . A A . 65 GLN HA 1 1
17 18472 1 1 55 GLN HB2 H 34.391 6.745 -10.434 1.00 . A A . 65 GLN HB2 1 1
17 18473 1 1 55 GLN HB3 H 35.585 8.037 -10.492 1.00 . A A . 65 GLN HB3 1 1
17 18474 1 1 55 GLN HE21 H 34.585 5.170 -12.769 1.00 . A A . 65 GLN HE21 1 1
17 18475 1 1 55 GLN HE22 H 34.954 6.011 -14.232 1.00 . A A . 65 GLN HE22 1 1
17 18476 1 1 55 GLN HG2 H 37.345 6.308 -10.940 1.00 . A A . 65 GLN HG2 1 1
17 18477 1 1 55 GLN HG3 H 36.078 5.090 -11.026 1.00 . A A . 65 GLN HG3 1 1
17 18478 1 1 55 GLN N N 34.749 7.577 -7.941 1.00 . A A . 65 GLN N 1 1
17 18479 1 1 55 GLN NE2 N 35.113 5.816 -13.288 1.00 . A A . 65 GLN NE2 1 1
17 18480 1 1 55 GLN O O 38.023 6.357 -8.135 1.00 . A A . 65 GLN O 1 1
17 18481 1 1 55 GLN OE1 O 36.774 7.309 -13.237 1.00 . A A . 65 GLN OE1 1 1
17 18482 1 1 56 LEU C C 39.116 8.954 -6.571 1.00 . A A . 66 LEU C 1 1
17 18483 1 1 56 LEU CA C 38.774 9.090 -8.069 1.00 . A A . 66 LEU CA 1 1
17 18484 1 1 56 LEU CB C 38.939 10.561 -8.601 1.00 . A A . 66 LEU CB 1 1
17 18485 1 1 56 LEU CD1 C 38.310 12.248 -6.709 1.00 . A A . 66 LEU CD1 1 1
17 18486 1 1 56 LEU CD2 C 37.761 12.794 -9.142 1.00 . A A . 66 LEU CD2 1 1
17 18487 1 1 56 LEU CG C 37.936 11.665 -8.095 1.00 . A A . 66 LEU CG 1 1
17 18488 1 1 56 LEU H H 36.690 9.172 -8.548 1.00 . A A . 66 LEU H 1 1
17 18489 1 1 56 LEU HA H 39.479 8.462 -8.612 1.00 . A A . 66 LEU HA 1 1
17 18490 1 1 56 LEU HB2 H 39.946 10.892 -8.366 1.00 . A A . 66 LEU HB2 1 1
17 18491 1 1 56 LEU HB3 H 38.860 10.507 -9.680 1.00 . A A . 66 LEU HB3 1 1
17 18492 1 1 56 LEU HD11 H 38.350 11.451 -5.978 1.00 . A A . 66 LEU HD11 1 1
17 18493 1 1 56 LEU HD12 H 37.558 12.965 -6.403 1.00 . A A . 66 LEU HD12 1 1
17 18494 1 1 56 LEU HD13 H 39.274 12.738 -6.760 1.00 . A A . 66 LEU HD13 1 1
17 18495 1 1 56 LEU HD21 H 37.048 13.523 -8.779 1.00 . A A . 66 LEU HD21 1 1
17 18496 1 1 56 LEU HD22 H 37.390 12.371 -10.067 1.00 . A A . 66 LEU HD22 1 1
17 18497 1 1 56 LEU HD23 H 38.712 13.279 -9.327 1.00 . A A . 66 LEU HD23 1 1
17 18498 1 1 56 LEU HG H 36.965 11.199 -7.975 1.00 . A A . 66 LEU HG 1 1
17 18499 1 1 56 LEU N N 37.424 8.547 -8.363 1.00 . A A . 66 LEU N 1 1
17 18500 1 1 56 LEU O O 40.288 8.869 -6.208 1.00 . A A . 66 LEU O 1 1
17 18501 1 1 57 ARG C C 38.536 7.210 -3.942 1.00 . A A . 67 ARG C 1 1
17 18502 1 1 57 ARG CA C 38.249 8.690 -4.261 1.00 . A A . 67 ARG CA 1 1
17 18503 1 1 57 ARG CB C 36.977 9.174 -3.504 1.00 . A A . 67 ARG CB 1 1
17 18504 1 1 57 ARG CD C 38.012 11.260 -2.457 1.00 . A A . 67 ARG CD 1 1
17 18505 1 1 57 ARG CG C 36.872 10.702 -3.325 1.00 . A A . 67 ARG CG 1 1
17 18506 1 1 57 ARG CZ C 38.186 13.246 -0.941 1.00 . A A . 67 ARG CZ 1 1
17 18507 1 1 57 ARG H H 37.178 9.037 -6.067 1.00 . A A . 67 ARG H 1 1
17 18508 1 1 57 ARG HA H 39.098 9.284 -3.926 1.00 . A A . 67 ARG HA 1 1
17 18509 1 1 57 ARG HB2 H 36.099 8.841 -4.049 1.00 . A A . 67 ARG HB2 1 1
17 18510 1 1 57 ARG HB3 H 36.954 8.721 -2.515 1.00 . A A . 67 ARG HB3 1 1
17 18511 1 1 57 ARG HD2 H 38.077 10.664 -1.548 1.00 . A A . 67 ARG HD2 1 1
17 18512 1 1 57 ARG HD3 H 38.947 11.171 -3.001 1.00 . A A . 67 ARG HD3 1 1
17 18513 1 1 57 ARG HE H 37.352 13.242 -2.755 1.00 . A A . 67 ARG HE 1 1
17 18514 1 1 57 ARG HG2 H 36.907 11.180 -4.300 1.00 . A A . 67 ARG HG2 1 1
17 18515 1 1 57 ARG HG3 H 35.924 10.934 -2.850 1.00 . A A . 67 ARG HG3 1 1
17 18516 1 1 57 ARG HH11 H 38.956 11.547 -0.118 1.00 . A A . 67 ARG HH11 1 1
17 18517 1 1 57 ARG HH12 H 39.063 12.969 0.867 1.00 . A A . 67 ARG HH12 1 1
17 18518 1 1 57 ARG HH21 H 37.512 15.087 -1.442 1.00 . A A . 67 ARG HH21 1 1
17 18519 1 1 57 ARG HH22 H 38.247 14.967 0.122 1.00 . A A . 67 ARG HH22 1 1
17 18520 1 1 57 ARG N N 38.085 8.912 -5.713 1.00 . A A . 67 ARG N 1 1
17 18521 1 1 57 ARG NE N 37.804 12.679 -2.097 1.00 . A A . 67 ARG NE 1 1
17 18522 1 1 57 ARG NH1 N 38.786 12.528 0.010 1.00 . A A . 67 ARG NH1 1 1
17 18523 1 1 57 ARG NH2 N 37.968 14.536 -0.739 1.00 . A A . 67 ARG NH2 1 1
17 18524 1 1 57 ARG O O 39.142 6.908 -2.912 1.00 . A A . 67 ARG O 1 1
17 18525 1 1 58 GLN C C 39.636 4.358 -4.485 1.00 . A A . 68 GLN C 1 1
17 18526 1 1 58 GLN CA C 38.174 4.851 -4.644 1.00 . A A . 68 GLN CA 1 1
17 18527 1 1 58 GLN CB C 37.459 4.151 -5.827 1.00 . A A . 68 GLN CB 1 1
17 18528 1 1 58 GLN CD C 36.628 1.962 -6.909 1.00 . A A . 68 GLN CD 1 1
17 18529 1 1 58 GLN CG C 37.454 2.611 -5.782 1.00 . A A . 68 GLN CG 1 1
17 18530 1 1 58 GLN H H 37.707 6.644 -5.674 1.00 . A A . 68 GLN H 1 1
17 18531 1 1 58 GLN HA H 37.635 4.621 -3.731 1.00 . A A . 68 GLN HA 1 1
17 18532 1 1 58 GLN HB2 H 36.423 4.491 -5.854 1.00 . A A . 68 GLN HB2 1 1
17 18533 1 1 58 GLN HB3 H 37.939 4.466 -6.749 1.00 . A A . 68 GLN HB3 1 1
17 18534 1 1 58 GLN HE21 H 35.224 3.372 -6.787 1.00 . A A . 68 GLN HE21 1 1
17 18535 1 1 58 GLN HE22 H 34.956 2.136 -7.962 1.00 . A A . 68 GLN HE22 1 1
17 18536 1 1 58 GLN HG2 H 38.478 2.259 -5.856 1.00 . A A . 68 GLN HG2 1 1
17 18537 1 1 58 GLN HG3 H 37.045 2.293 -4.832 1.00 . A A . 68 GLN HG3 1 1
17 18538 1 1 58 GLN N N 38.098 6.311 -4.840 1.00 . A A . 68 GLN N 1 1
17 18539 1 1 58 GLN NE2 N 35.491 2.549 -7.256 1.00 . A A . 68 GLN NE2 1 1
17 18540 1 1 58 GLN O O 40.005 3.832 -3.423 1.00 . A A . 68 GLN O 1 1
17 18541 1 1 58 GLN OE1 O 36.982 0.899 -7.415 1.00 . A A . 68 GLN OE1 1 1
17 18542 1 1 59 VAL C C 42.122 2.694 -5.264 1.00 . A A . 69 VAL C 1 1
17 18543 1 1 59 VAL CA C 41.905 4.216 -5.562 1.00 . A A . 69 VAL CA 1 1
17 18544 1 1 59 VAL CB C 42.733 5.148 -4.570 1.00 . A A . 69 VAL CB 1 1
17 18545 1 1 59 VAL CG1 C 44.258 4.989 -4.759 1.00 . A A . 69 VAL CG1 1 1
17 18546 1 1 59 VAL CG2 C 42.331 6.640 -4.721 1.00 . A A . 69 VAL CG2 1 1
17 18547 1 1 59 VAL H H 40.078 4.981 -6.348 1.00 . A A . 69 VAL H 1 1
17 18548 1 1 59 VAL HA H 42.260 4.408 -6.568 1.00 . A A . 69 VAL HA 1 1
17 18549 1 1 59 VAL HB H 42.492 4.845 -3.553 1.00 . A A . 69 VAL HB 1 1
17 18550 1 1 59 VAL HG11 H 44.549 3.958 -4.593 1.00 . A A . 69 VAL HG11 1 1
17 18551 1 1 59 VAL HG12 H 44.778 5.622 -4.051 1.00 . A A . 69 VAL HG12 1 1
17 18552 1 1 59 VAL HG13 H 44.533 5.278 -5.765 1.00 . A A . 69 VAL HG13 1 1
17 18553 1 1 59 VAL HG21 H 42.572 6.986 -5.720 1.00 . A A . 69 VAL HG21 1 1
17 18554 1 1 59 VAL HG22 H 42.866 7.241 -3.996 1.00 . A A . 69 VAL HG22 1 1
17 18555 1 1 59 VAL HG23 H 41.263 6.753 -4.558 1.00 . A A . 69 VAL HG23 1 1
17 18556 1 1 59 VAL N N 40.454 4.563 -5.544 1.00 . A A . 69 VAL N 1 1
17 18557 1 1 59 VAL O O 43.070 2.282 -4.582 1.00 . A A . 69 VAL O 1 1
17 18558 1 1 60 HIS C C 42.228 -0.280 -6.520 1.00 . A A . 70 HIS C 1 1
17 18559 1 1 60 HIS CA C 41.231 0.400 -5.556 1.00 . A A . 70 HIS CA 1 1
17 18560 1 1 60 HIS CB C 39.805 -0.184 -5.743 1.00 . A A . 70 HIS CB 1 1
17 18561 1 1 60 HIS CD2 C 39.701 -2.795 -5.768 1.00 . A A . 70 HIS CD2 1 1
17 18562 1 1 60 HIS CE1 C 39.119 -3.097 -3.677 1.00 . A A . 70 HIS CE1 1 1
17 18563 1 1 60 HIS CG C 39.607 -1.573 -5.191 1.00 . A A . 70 HIS CG 1 1
17 18564 1 1 60 HIS H H 40.520 2.233 -6.375 1.00 . A A . 70 HIS H 1 1
17 18565 1 1 60 HIS HA H 41.549 0.230 -4.525 1.00 . A A . 70 HIS HA 1 1
17 18566 1 1 60 HIS HB2 H 39.090 0.459 -5.247 1.00 . A A . 70 HIS HB2 1 1
17 18567 1 1 60 HIS HB3 H 39.563 -0.209 -6.804 1.00 . A A . 70 HIS HB3 1 1
17 18568 1 1 60 HIS HD1 H 39.084 -1.109 -3.199 1.00 . A A . 70 HIS HD1 1 1
17 18569 1 1 60 HIS HD2 H 39.968 -3.001 -6.793 1.00 . A A . 70 HIS HD2 1 1
17 18570 1 1 60 HIS HE1 H 38.833 -3.563 -2.746 1.00 . A A . 70 HIS HE1 1 1
17 18571 1 1 60 HIS HE2 H 39.469 -4.700 -4.904 1.00 . A A . 70 HIS HE2 1 1
17 18572 1 1 60 HIS N N 41.216 1.857 -5.795 1.00 . A A . 70 HIS N 1 1
17 18573 1 1 60 HIS ND1 N 39.234 -1.803 -3.884 1.00 . A A . 70 HIS ND1 1 1
17 18574 1 1 60 HIS NE2 N 39.391 -3.724 -4.804 1.00 . A A . 70 HIS NE2 1 1
17 18575 1 1 60 HIS O O 42.082 -0.144 -7.739 1.00 . A A . 70 HIS O 1 1
17 18576 1 1 61 THR C C 45.200 -0.760 -7.532 1.00 . A A . 71 THR C 1 1
17 18577 1 1 61 THR CA C 44.294 -1.723 -6.703 1.00 . A A . 71 THR CA 1 1
17 18578 1 1 61 THR CB C 43.635 -2.845 -7.603 1.00 . A A . 71 THR CB 1 1
17 18579 1 1 61 THR CG2 C 44.638 -3.914 -8.091 1.00 . A A . 71 THR CG2 1 1
17 18580 1 1 61 THR H H 43.300 -0.964 -4.962 1.00 . A A . 71 THR H 1 1
17 18581 1 1 61 THR HA H 44.917 -2.209 -5.963 1.00 . A A . 71 THR HA 1 1
17 18582 1 1 61 THR HB H 43.183 -2.370 -8.471 1.00 . A A . 71 THR HB 1 1
17 18583 1 1 61 THR HG1 H 42.732 -3.365 -5.924 1.00 . A A . 71 THR HG1 1 1
17 18584 1 1 61 THR HG21 H 44.121 -4.637 -8.707 1.00 . A A . 71 THR HG21 1 1
17 18585 1 1 61 THR HG22 H 45.089 -4.421 -7.246 1.00 . A A . 71 THR HG22 1 1
17 18586 1 1 61 THR HG23 H 45.416 -3.442 -8.679 1.00 . A A . 71 THR HG23 1 1
17 18587 1 1 61 THR N N 43.244 -0.968 -5.946 1.00 . A A . 71 THR N 1 1
17 18588 1 1 61 THR O O 45.894 -1.164 -8.481 1.00 . A A . 71 THR O 1 1
17 18589 1 1 61 THR OG1 O 42.602 -3.515 -6.859 1.00 . A A . 71 THR OG1 1 1
17 18590 1 1 62 ALA C C 46.687 2.521 -6.829 1.00 . A A . 72 ALA C 1 1
17 18591 1 1 62 ALA CA C 45.940 1.605 -7.817 1.00 . A A . 72 ALA CA 1 1
17 18592 1 1 62 ALA CB C 44.936 2.399 -8.675 1.00 . A A . 72 ALA CB 1 1
17 18593 1 1 62 ALA H H 44.767 0.737 -6.265 1.00 . A A . 72 ALA H 1 1
17 18594 1 1 62 ALA HA H 46.675 1.157 -8.485 1.00 . A A . 72 ALA HA 1 1
17 18595 1 1 62 ALA HB1 H 44.204 2.887 -8.038 1.00 . A A . 72 ALA HB1 1 1
17 18596 1 1 62 ALA HB2 H 44.423 1.728 -9.353 1.00 . A A . 72 ALA HB2 1 1
17 18597 1 1 62 ALA HB3 H 45.463 3.148 -9.249 1.00 . A A . 72 ALA HB3 1 1
17 18598 1 1 62 ALA N N 45.232 0.518 -7.104 1.00 . A A . 72 ALA N 1 1
17 18599 1 1 62 ALA O O 46.450 2.476 -5.619 1.00 . A A . 72 ALA O 1 1
17 18600 1 1 63 ASN C C 48.156 5.731 -6.911 1.00 . A A . 73 ASN C 1 1
17 18601 1 1 63 ASN CA C 48.468 4.264 -6.582 1.00 . A A . 73 ASN CA 1 1
17 18602 1 1 63 ASN CB C 49.974 3.954 -6.847 1.00 . A A . 73 ASN CB 1 1
17 18603 1 1 63 ASN CG C 50.402 2.569 -6.367 1.00 . A A . 73 ASN CG 1 1
17 18604 1 1 63 ASN H H 47.680 3.373 -8.345 1.00 . A A . 73 ASN H 1 1
17 18605 1 1 63 ASN HA H 48.262 4.103 -5.523 1.00 . A A . 73 ASN HA 1 1
17 18606 1 1 63 ASN HB2 H 50.172 4.018 -7.911 1.00 . A A . 73 ASN HB2 1 1
17 18607 1 1 63 ASN HB3 H 50.585 4.697 -6.336 1.00 . A A . 73 ASN HB3 1 1
17 18608 1 1 63 ASN HD21 H 49.855 1.763 -8.093 1.00 . A A . 73 ASN HD21 1 1
17 18609 1 1 63 ASN HD22 H 50.490 0.665 -6.924 1.00 . A A . 73 ASN HD22 1 1
17 18610 1 1 63 ASN N N 47.594 3.357 -7.372 1.00 . A A . 73 ASN N 1 1
17 18611 1 1 63 ASN ND2 N 50.236 1.564 -7.214 1.00 . A A . 73 ASN ND2 1 1
17 18612 1 1 63 ASN O O 48.948 6.434 -7.554 1.00 . A A . 73 ASN O 1 1
17 18613 1 1 63 ASN OD1 O 50.868 2.400 -5.242 1.00 . A A . 73 ASN OD1 1 1
17 18614 1 1 64 LEU C C 46.609 8.240 -5.208 1.00 . A A . 74 LEU C 1 1
17 18615 1 1 64 LEU CA C 46.543 7.592 -6.611 1.00 . A A . 74 LEU CA 1 1
17 18616 1 1 64 LEU CB C 45.111 7.754 -7.217 1.00 . A A . 74 LEU CB 1 1
17 18617 1 1 64 LEU CD1 C 45.046 5.945 -9.047 1.00 . A A . 74 LEU CD1 1 1
17 18618 1 1 64 LEU CD2 C 43.628 8.049 -9.290 1.00 . A A . 74 LEU CD2 1 1
17 18619 1 1 64 LEU CG C 44.945 7.450 -8.742 1.00 . A A . 74 LEU CG 1 1
17 18620 1 1 64 LEU H H 46.334 5.532 -6.119 1.00 . A A . 74 LEU H 1 1
17 18621 1 1 64 LEU HA H 47.252 8.100 -7.262 1.00 . A A . 74 LEU HA 1 1
17 18622 1 1 64 LEU HB2 H 44.433 7.111 -6.668 1.00 . A A . 74 LEU HB2 1 1
17 18623 1 1 64 LEU HB3 H 44.803 8.782 -7.048 1.00 . A A . 74 LEU HB3 1 1
17 18624 1 1 64 LEU HD11 H 44.260 5.410 -8.529 1.00 . A A . 74 LEU HD11 1 1
17 18625 1 1 64 LEU HD12 H 46.008 5.571 -8.719 1.00 . A A . 74 LEU HD12 1 1
17 18626 1 1 64 LEU HD13 H 44.949 5.782 -10.112 1.00 . A A . 74 LEU HD13 1 1
17 18627 1 1 64 LEU HD21 H 43.621 9.120 -9.133 1.00 . A A . 74 LEU HD21 1 1
17 18628 1 1 64 LEU HD22 H 42.780 7.608 -8.782 1.00 . A A . 74 LEU HD22 1 1
17 18629 1 1 64 LEU HD23 H 43.550 7.847 -10.353 1.00 . A A . 74 LEU HD23 1 1
17 18630 1 1 64 LEU HG H 45.756 7.929 -9.272 1.00 . A A . 74 LEU HG 1 1
17 18631 1 1 64 LEU N N 46.957 6.176 -6.511 1.00 . A A . 74 LEU N 1 1
17 18632 1 1 64 LEU O O 46.010 7.708 -4.261 1.00 . A A . 74 LEU O 1 1
17 18633 1 1 65 PRO C C 46.262 10.881 -3.234 1.00 . A A . 75 PRO C 1 1
17 18634 1 1 65 PRO CA C 47.508 10.084 -3.724 1.00 . A A . 75 PRO CA 1 1
17 18635 1 1 65 PRO CB C 48.739 11.024 -3.971 1.00 . A A . 75 PRO CB 1 1
17 18636 1 1 65 PRO CD C 48.062 10.135 -6.099 1.00 . A A . 75 PRO CD 1 1
17 18637 1 1 65 PRO CG C 49.251 10.665 -5.339 1.00 . A A . 75 PRO CG 1 1
17 18638 1 1 65 PRO HA H 47.766 9.361 -2.956 1.00 . A A . 75 PRO HA 1 1
17 18639 1 1 65 PRO HB2 H 48.437 12.068 -3.927 1.00 . A A . 75 PRO HB2 1 1
17 18640 1 1 65 PRO HB3 H 49.493 10.846 -3.213 1.00 . A A . 75 PRO HB3 1 1
17 18641 1 1 65 PRO HD2 H 47.462 10.942 -6.510 1.00 . A A . 75 PRO HD2 1 1
17 18642 1 1 65 PRO HD3 H 48.382 9.465 -6.887 1.00 . A A . 75 PRO HD3 1 1
17 18643 1 1 65 PRO HG2 H 49.656 11.541 -5.828 1.00 . A A . 75 PRO HG2 1 1
17 18644 1 1 65 PRO HG3 H 50.015 9.900 -5.258 1.00 . A A . 75 PRO HG3 1 1
17 18645 1 1 65 PRO N N 47.327 9.404 -5.042 1.00 . A A . 75 PRO N 1 1
17 18646 1 1 65 PRO O O 46.406 11.861 -2.499 1.00 . A A . 75 PRO O 1 1
17 18647 1 1 66 HIS C C 43.522 10.664 -1.620 1.00 . A A . 76 HIS C 1 1
17 18648 1 1 66 HIS CA C 43.758 10.997 -3.111 1.00 . A A . 76 HIS CA 1 1
17 18649 1 1 66 HIS CB C 42.555 10.484 -3.958 1.00 . A A . 76 HIS CB 1 1
17 18650 1 1 66 HIS CD2 C 42.832 10.531 -6.548 1.00 . A A . 76 HIS CD2 1 1
17 18651 1 1 66 HIS CE1 C 42.045 12.534 -6.919 1.00 . A A . 76 HIS CE1 1 1
17 18652 1 1 66 HIS CG C 42.489 11.054 -5.351 1.00 . A A . 76 HIS CG 1 1
17 18653 1 1 66 HIS H H 45.000 9.656 -4.218 1.00 . A A . 76 HIS H 1 1
17 18654 1 1 66 HIS HA H 43.823 12.077 -3.208 1.00 . A A . 76 HIS HA 1 1
17 18655 1 1 66 HIS HB2 H 42.616 9.406 -4.043 1.00 . A A . 76 HIS HB2 1 1
17 18656 1 1 66 HIS HB3 H 41.627 10.736 -3.460 1.00 . A A . 76 HIS HB3 1 1
17 18657 1 1 66 HIS HD1 H 41.679 12.963 -4.953 1.00 . A A . 76 HIS HD1 1 1
17 18658 1 1 66 HIS HD2 H 43.253 9.550 -6.719 1.00 . A A . 76 HIS HD2 1 1
17 18659 1 1 66 HIS HE1 H 41.739 13.446 -7.418 1.00 . A A . 76 HIS HE1 1 1
17 18660 1 1 66 HIS HE2 H 42.846 11.436 -8.437 1.00 . A A . 76 HIS HE2 1 1
17 18661 1 1 66 HIS N N 45.041 10.417 -3.602 1.00 . A A . 76 HIS N 1 1
17 18662 1 1 66 HIS ND1 N 42.001 12.317 -5.620 1.00 . A A . 76 HIS ND1 1 1
17 18663 1 1 66 HIS NE2 N 42.548 11.470 -7.506 1.00 . A A . 76 HIS NE2 1 1
17 18664 1 1 66 HIS O O 42.626 11.239 -0.984 1.00 . A A . 76 HIS O 1 1
17 18665 1 1 67 VAL C C 44.752 10.387 1.310 1.00 . A A . 77 VAL C 1 1
17 18666 1 1 67 VAL CA C 44.286 9.285 0.322 1.00 . A A . 77 VAL CA 1 1
17 18667 1 1 67 VAL CB C 45.168 7.992 0.527 1.00 . A A . 77 VAL CB 1 1
17 18668 1 1 67 VAL CG1 C 44.669 6.849 -0.384 1.00 . A A . 77 VAL CG1 1 1
17 18669 1 1 67 VAL CG2 C 46.675 8.289 0.283 1.00 . A A . 77 VAL CG2 1 1
17 18670 1 1 67 VAL H H 44.995 9.308 -1.673 1.00 . A A . 77 VAL H 1 1
17 18671 1 1 67 VAL HA H 43.256 9.027 0.556 1.00 . A A . 77 VAL HA 1 1
17 18672 1 1 67 VAL HB H 45.052 7.667 1.560 1.00 . A A . 77 VAL HB 1 1
17 18673 1 1 67 VAL HG11 H 44.754 7.147 -1.424 1.00 . A A . 77 VAL HG11 1 1
17 18674 1 1 67 VAL HG12 H 43.632 6.628 -0.163 1.00 . A A . 77 VAL HG12 1 1
17 18675 1 1 67 VAL HG13 H 45.265 5.959 -0.218 1.00 . A A . 77 VAL HG13 1 1
17 18676 1 1 67 VAL HG21 H 47.262 7.386 0.430 1.00 . A A . 77 VAL HG21 1 1
17 18677 1 1 67 VAL HG22 H 47.018 9.046 0.978 1.00 . A A . 77 VAL HG22 1 1
17 18678 1 1 67 VAL HG23 H 46.820 8.647 -0.730 1.00 . A A . 77 VAL HG23 1 1
17 18679 1 1 67 VAL N N 44.333 9.728 -1.088 1.00 . A A . 77 VAL N 1 1
17 18680 1 1 67 VAL O O 44.614 10.215 2.534 1.00 . A A . 77 VAL O 1 1
17 18681 1 1 68 PHE C C 44.615 13.284 2.335 1.00 . A A . 78 PHE C 1 1
17 18682 1 1 68 PHE CA C 45.794 12.644 1.563 1.00 . A A . 78 PHE CA 1 1
17 18683 1 1 68 PHE CB C 46.483 13.679 0.633 1.00 . A A . 78 PHE CB 1 1
17 18684 1 1 68 PHE CD1 C 48.306 14.860 1.968 1.00 . A A . 78 PHE CD1 1 1
17 18685 1 1 68 PHE CD2 C 46.332 16.109 1.432 1.00 . A A . 78 PHE CD2 1 1
17 18686 1 1 68 PHE CE1 C 48.818 15.963 2.633 1.00 . A A . 78 PHE CE1 1 1
17 18687 1 1 68 PHE CE2 C 46.847 17.207 2.098 1.00 . A A . 78 PHE CE2 1 1
17 18688 1 1 68 PHE CG C 47.053 14.909 1.352 1.00 . A A . 78 PHE CG 1 1
17 18689 1 1 68 PHE CZ C 48.086 17.135 2.697 1.00 . A A . 78 PHE CZ 1 1
17 18690 1 1 68 PHE H H 45.454 11.515 -0.197 1.00 . A A . 78 PHE H 1 1
17 18691 1 1 68 PHE HA H 46.524 12.277 2.278 1.00 . A A . 78 PHE HA 1 1
17 18692 1 1 68 PHE HB2 H 47.298 13.193 0.111 1.00 . A A . 78 PHE HB2 1 1
17 18693 1 1 68 PHE HB3 H 45.764 14.024 -0.106 1.00 . A A . 78 PHE HB3 1 1
17 18694 1 1 68 PHE HD1 H 48.887 13.951 1.921 1.00 . A A . 78 PHE HD1 1 1
17 18695 1 1 68 PHE HD2 H 45.357 16.175 0.964 1.00 . A A . 78 PHE HD2 1 1
17 18696 1 1 68 PHE HE1 H 49.793 15.912 3.104 1.00 . A A . 78 PHE HE1 1 1
17 18697 1 1 68 PHE HE2 H 46.275 18.126 2.149 1.00 . A A . 78 PHE HE2 1 1
17 18698 1 1 68 PHE HZ H 48.488 17.997 3.221 1.00 . A A . 78 PHE HZ 1 1
17 18699 1 1 68 PHE N N 45.328 11.488 0.771 1.00 . A A . 78 PHE N 1 1
17 18700 1 1 68 PHE O O 43.806 14.016 1.753 1.00 . A A . 78 PHE O 1 1
17 18701 1 1 69 ASN C C 43.893 13.144 5.989 1.00 . A A . 79 ASN C 1 1
17 18702 1 1 69 ASN CA C 43.498 13.492 4.548 1.00 . A A . 79 ASN CA 1 1
17 18703 1 1 69 ASN CB C 42.084 12.910 4.231 1.00 . A A . 79 ASN CB 1 1
17 18704 1 1 69 ASN CG C 40.914 13.612 4.951 1.00 . A A . 79 ASN CG 1 1
17 18705 1 1 69 ASN H H 45.170 12.317 3.996 1.00 . A A . 79 ASN H 1 1
17 18706 1 1 69 ASN HA H 43.481 14.572 4.435 1.00 . A A . 79 ASN HA 1 1
17 18707 1 1 69 ASN HB2 H 41.913 12.996 3.169 1.00 . A A . 79 ASN HB2 1 1
17 18708 1 1 69 ASN HB3 H 42.058 11.857 4.495 1.00 . A A . 79 ASN HB3 1 1
17 18709 1 1 69 ASN HD21 H 39.642 12.869 3.620 1.00 . A A . 79 ASN HD21 1 1
17 18710 1 1 69 ASN HD22 H 38.946 13.866 4.852 1.00 . A A . 79 ASN HD22 1 1
17 18711 1 1 69 ASN N N 44.518 12.953 3.632 1.00 . A A . 79 ASN N 1 1
17 18712 1 1 69 ASN ND2 N 39.714 13.429 4.424 1.00 . A A . 79 ASN ND2 1 1
17 18713 1 1 69 ASN O O 44.367 12.036 6.259 1.00 . A A . 79 ASN O 1 1
17 18714 1 1 69 ASN OD1 O 41.067 14.258 5.991 1.00 . A A . 79 ASN OD1 1 1
17 18715 1 1 70 GLU C C 42.924 14.824 9.106 1.00 . A A . 80 GLU C 1 1
17 18716 1 1 70 GLU CA C 43.899 13.925 8.335 1.00 . A A . 80 GLU CA 1 1
17 18717 1 1 70 GLU CB C 45.377 14.226 8.720 1.00 . A A . 80 GLU CB 1 1
17 18718 1 1 70 GLU CD C 47.354 15.881 8.670 1.00 . A A . 80 GLU CD 1 1
17 18719 1 1 70 GLU CG C 45.878 15.630 8.317 1.00 . A A . 80 GLU CG 1 1
17 18720 1 1 70 GLU H H 43.376 14.972 6.579 1.00 . A A . 80 GLU H 1 1
17 18721 1 1 70 GLU HA H 43.673 12.887 8.586 1.00 . A A . 80 GLU HA 1 1
17 18722 1 1 70 GLU HB2 H 45.485 14.119 9.795 1.00 . A A . 80 GLU HB2 1 1
17 18723 1 1 70 GLU HB3 H 46.012 13.485 8.240 1.00 . A A . 80 GLU HB3 1 1
17 18724 1 1 70 GLU HG2 H 45.754 15.748 7.243 1.00 . A A . 80 GLU HG2 1 1
17 18725 1 1 70 GLU HG3 H 45.263 16.372 8.816 1.00 . A A . 80 GLU HG3 1 1
17 18726 1 1 70 GLU N N 43.692 14.102 6.893 1.00 . A A . 80 GLU N 1 1
17 18727 1 1 70 GLU O O 42.541 15.901 8.619 1.00 . A A . 80 GLU O 1 1
17 18728 1 1 70 GLU OE1 O 48.233 15.588 7.831 1.00 . A A . 80 GLU OE1 1 1
17 18729 1 1 70 GLU OE2 O 47.639 16.383 9.780 1.00 . A A . 80 GLU OE2 1 1
17 18730 1 1 71 GLY C C 40.991 14.224 12.243 1.00 . A A . 81 GLY C 1 1
17 18731 1 1 71 GLY CA C 41.555 15.087 11.122 1.00 . A A . 81 GLY CA 1 1
17 18732 1 1 71 GLY H H 42.874 13.505 10.622 1.00 . A A . 81 GLY H 1 1
17 18733 1 1 71 GLY HA2 H 42.047 15.951 11.553 1.00 . A A . 81 GLY HA2 1 1
17 18734 1 1 71 GLY HA3 H 40.737 15.434 10.496 1.00 . A A . 81 GLY HA3 1 1
17 18735 1 1 71 GLY N N 42.514 14.363 10.297 1.00 . A A . 81 GLY N 1 1
17 18736 1 1 71 GLY O O 39.887 13.670 12.121 1.00 . A A . 81 GLY O 1 1
17 18737 1 1 72 ARG C C 40.558 14.270 15.487 1.00 . A A . 82 ARG C 1 1
17 18738 1 1 72 ARG CA C 41.350 13.339 14.528 1.00 . A A . 82 ARG CA 1 1
17 18739 1 1 72 ARG CB C 42.587 12.662 15.203 1.00 . A A . 82 ARG CB 1 1
17 18740 1 1 72 ARG CD C 44.987 12.883 16.112 1.00 . A A . 82 ARG CD 1 1
17 18741 1 1 72 ARG CG C 43.782 13.601 15.479 1.00 . A A . 82 ARG CG 1 1
17 18742 1 1 72 ARG CZ C 46.887 11.574 15.113 1.00 . A A . 82 ARG CZ 1 1
17 18743 1 1 72 ARG H H 42.646 14.522 13.325 1.00 . A A . 82 ARG H 1 1
17 18744 1 1 72 ARG HA H 40.674 12.548 14.202 1.00 . A A . 82 ARG HA 1 1
17 18745 1 1 72 ARG HB2 H 42.276 12.221 16.145 1.00 . A A . 82 ARG HB2 1 1
17 18746 1 1 72 ARG HB3 H 42.935 11.861 14.553 1.00 . A A . 82 ARG HB3 1 1
17 18747 1 1 72 ARG HD2 H 45.741 13.624 16.364 1.00 . A A . 82 ARG HD2 1 1
17 18748 1 1 72 ARG HD3 H 44.662 12.393 17.021 1.00 . A A . 82 ARG HD3 1 1
17 18749 1 1 72 ARG HE H 44.952 11.369 14.649 1.00 . A A . 82 ARG HE 1 1
17 18750 1 1 72 ARG HG2 H 44.094 14.048 14.544 1.00 . A A . 82 ARG HG2 1 1
17 18751 1 1 72 ARG HG3 H 43.451 14.391 16.152 1.00 . A A . 82 ARG HG3 1 1
17 18752 1 1 72 ARG HH11 H 47.502 12.965 16.453 1.00 . A A . 82 ARG HH11 1 1
17 18753 1 1 72 ARG HH12 H 48.762 11.997 15.758 1.00 . A A . 82 ARG HH12 1 1
17 18754 1 1 72 ARG HH21 H 46.615 10.127 13.726 1.00 . A A . 82 ARG HH21 1 1
17 18755 1 1 72 ARG HH22 H 48.260 10.386 14.216 1.00 . A A . 82 ARG HH22 1 1
17 18756 1 1 72 ARG N N 41.767 14.092 13.329 1.00 . A A . 82 ARG N 1 1
17 18757 1 1 72 ARG NE N 45.579 11.867 15.210 1.00 . A A . 82 ARG NE 1 1
17 18758 1 1 72 ARG NH1 N 47.790 12.232 15.832 1.00 . A A . 82 ARG NH1 1 1
17 18759 1 1 72 ARG NH2 N 47.285 10.623 14.285 1.00 . A A . 82 ARG NH2 1 1
17 18760 1 1 72 ARG O O 41.097 14.845 16.442 1.00 . A A . 82 ARG O 1 1
17 18761 1 1 73 GLY C C 37.107 14.513 16.340 1.00 . A A . 83 GLY C 1 1
17 18762 1 1 73 GLY CA C 38.350 15.295 15.919 1.00 . A A . 83 GLY CA 1 1
17 18763 1 1 73 GLY H H 38.919 13.971 14.375 1.00 . A A . 83 GLY H 1 1
17 18764 1 1 73 GLY HA2 H 38.850 15.692 16.799 1.00 . A A . 83 GLY HA2 1 1
17 18765 1 1 73 GLY HA3 H 38.052 16.128 15.291 1.00 . A A . 83 GLY HA3 1 1
17 18766 1 1 73 GLY N N 39.265 14.446 15.160 1.00 . A A . 83 GLY N 1 1
17 18767 1 1 73 GLY O O 37.068 14.001 17.480 1.00 . A A . 83 GLY O 1 1
17 18768 1 1 73 GLY OXT O 36.191 14.349 15.507 1.00 . A A . 83 GLY OXT 1 1
18 18769 1 1 1 SER C C 15.311 -1.050 8.582 1.00 . A A . 11 SER C 1 1
18 18770 1 1 1 SER CA C 15.854 -2.490 8.659 1.00 . A A . 11 SER CA 1 1
18 18771 1 1 1 SER CB C 15.240 -3.369 7.546 1.00 . A A . 11 SER CB 1 1
18 18772 1 1 1 SER H1 H 15.936 -4.038 10.046 1.00 . A A . 11 SER H1 1 1
18 18773 1 1 1 SER H2 H 14.533 -3.097 10.136 1.00 . A A . 11 SER H2 1 1
18 18774 1 1 1 SER H3 H 15.993 -2.488 10.726 1.00 . A A . 11 SER H3 1 1
18 18775 1 1 1 SER HA H 16.935 -2.470 8.540 1.00 . A A . 11 SER HA 1 1
18 18776 1 1 1 SER HB2 H 15.630 -4.378 7.623 1.00 . A A . 11 SER HB2 1 1
18 18777 1 1 1 SER HB3 H 14.164 -3.395 7.655 1.00 . A A . 11 SER HB3 1 1
18 18778 1 1 1 SER HG H 14.841 -3.073 5.651 1.00 . A A . 11 SER HG 1 1
18 18779 1 1 1 SER N N 15.560 -3.068 9.984 1.00 . A A . 11 SER N 1 1
18 18780 1 1 1 SER O O 14.090 -0.839 8.571 1.00 . A A . 11 SER O 1 1
18 18781 1 1 1 SER OG O 15.557 -2.866 6.258 1.00 . A A . 11 SER OG 1 1
18 18782 1 1 2 ALA C C 15.847 1.628 6.825 1.00 . A A . 12 ALA C 1 1
18 18783 1 1 2 ALA CA C 15.888 1.361 8.342 1.00 . A A . 12 ALA CA 1 1
18 18784 1 1 2 ALA CB C 16.890 2.281 9.070 1.00 . A A . 12 ALA CB 1 1
18 18785 1 1 2 ALA H H 17.169 -0.298 8.690 1.00 . A A . 12 ALA H 1 1
18 18786 1 1 2 ALA HA H 14.895 1.548 8.756 1.00 . A A . 12 ALA HA 1 1
18 18787 1 1 2 ALA HB1 H 16.618 3.319 8.916 1.00 . A A . 12 ALA HB1 1 1
18 18788 1 1 2 ALA HB2 H 17.886 2.113 8.684 1.00 . A A . 12 ALA HB2 1 1
18 18789 1 1 2 ALA HB3 H 16.879 2.064 10.130 1.00 . A A . 12 ALA HB3 1 1
18 18790 1 1 2 ALA N N 16.228 -0.059 8.564 1.00 . A A . 12 ALA N 1 1
18 18791 1 1 2 ALA O O 16.750 2.252 6.256 1.00 . A A . 12 ALA O 1 1
18 18792 1 1 3 GLU C C 13.569 2.269 4.379 1.00 . A A . 13 GLU C 1 1
18 18793 1 1 3 GLU CA C 14.591 1.159 4.722 1.00 . A A . 13 GLU CA 1 1
18 18794 1 1 3 GLU CB C 14.115 -0.226 4.193 1.00 . A A . 13 GLU CB 1 1
18 18795 1 1 3 GLU CD C 12.390 -2.133 4.344 1.00 . A A . 13 GLU CD 1 1
18 18796 1 1 3 GLU CG C 12.817 -0.746 4.848 1.00 . A A . 13 GLU CG 1 1
18 18797 1 1 3 GLU H H 14.147 0.581 6.716 1.00 . A A . 13 GLU H 1 1
18 18798 1 1 3 GLU HA H 15.537 1.409 4.249 1.00 . A A . 13 GLU HA 1 1
18 18799 1 1 3 GLU HB2 H 13.949 -0.153 3.126 1.00 . A A . 13 GLU HB2 1 1
18 18800 1 1 3 GLU HB3 H 14.901 -0.951 4.374 1.00 . A A . 13 GLU HB3 1 1
18 18801 1 1 3 GLU HG2 H 12.970 -0.795 5.923 1.00 . A A . 13 GLU HG2 1 1
18 18802 1 1 3 GLU HG3 H 12.017 -0.042 4.646 1.00 . A A . 13 GLU HG3 1 1
18 18803 1 1 3 GLU N N 14.807 1.075 6.182 1.00 . A A . 13 GLU N 1 1
18 18804 1 1 3 GLU O O 13.135 2.398 3.223 1.00 . A A . 13 GLU O 1 1
18 18805 1 1 3 GLU OE1 O 11.807 -2.224 3.244 1.00 . A A . 13 GLU OE1 1 1
18 18806 1 1 3 GLU OE2 O 12.658 -3.144 5.033 1.00 . A A . 13 GLU OE2 1 1
18 18807 1 1 4 CYS C C 13.018 5.413 4.638 1.00 . A A . 14 CYS C 1 1
18 18808 1 1 4 CYS CA C 12.285 4.203 5.252 1.00 . A A . 14 CYS CA 1 1
18 18809 1 1 4 CYS CB C 11.667 4.544 6.632 1.00 . A A . 14 CYS CB 1 1
18 18810 1 1 4 CYS H H 13.569 2.882 6.287 1.00 . A A . 14 CYS H 1 1
18 18811 1 1 4 CYS HA H 11.484 3.905 4.577 1.00 . A A . 14 CYS HA 1 1
18 18812 1 1 4 CYS HB2 H 11.058 5.432 6.550 1.00 . A A . 14 CYS HB2 1 1
18 18813 1 1 4 CYS HB3 H 11.044 3.720 6.961 1.00 . A A . 14 CYS HB3 1 1
18 18814 1 1 4 CYS HG H 13.736 5.753 7.467 1.00 . A A . 14 CYS HG 1 1
18 18815 1 1 4 CYS N N 13.203 3.070 5.396 1.00 . A A . 14 CYS N 1 1
18 18816 1 1 4 CYS O O 13.573 6.260 5.354 1.00 . A A . 14 CYS O 1 1
18 18817 1 1 4 CYS SG S 12.892 4.842 7.926 1.00 . A A . 14 CYS SG 1 1
18 18818 1 1 5 TRP C C 12.794 7.054 1.431 1.00 . A A . 15 TRP C 1 1
18 18819 1 1 5 TRP CA C 13.720 6.544 2.542 1.00 . A A . 15 TRP CA 1 1
18 18820 1 1 5 TRP CB C 15.076 6.079 1.936 1.00 . A A . 15 TRP CB 1 1
18 18821 1 1 5 TRP CD1 C 16.384 4.334 3.331 1.00 . A A . 15 TRP CD1 1 1
18 18822 1 1 5 TRP CD2 C 16.930 6.458 3.784 1.00 . A A . 15 TRP CD2 1 1
18 18823 1 1 5 TRP CE2 C 17.689 5.608 4.613 1.00 . A A . 15 TRP CE2 1 1
18 18824 1 1 5 TRP CE3 C 17.112 7.841 3.894 1.00 . A A . 15 TRP CE3 1 1
18 18825 1 1 5 TRP CG C 16.091 5.621 2.970 1.00 . A A . 15 TRP CG 1 1
18 18826 1 1 5 TRP CH2 C 18.767 7.450 5.625 1.00 . A A . 15 TRP CH2 1 1
18 18827 1 1 5 TRP CZ2 C 18.611 6.094 5.538 1.00 . A A . 15 TRP CZ2 1 1
18 18828 1 1 5 TRP CZ3 C 18.030 8.323 4.810 1.00 . A A . 15 TRP CZ3 1 1
18 18829 1 1 5 TRP H H 12.650 4.722 2.791 1.00 . A A . 15 TRP H 1 1
18 18830 1 1 5 TRP HA H 13.907 7.367 3.229 1.00 . A A . 15 TRP HA 1 1
18 18831 1 1 5 TRP HB2 H 14.895 5.257 1.249 1.00 . A A . 15 TRP HB2 1 1
18 18832 1 1 5 TRP HB3 H 15.517 6.898 1.380 1.00 . A A . 15 TRP HB3 1 1
18 18833 1 1 5 TRP HD1 H 15.918 3.457 2.899 1.00 . A A . 15 TRP HD1 1 1
18 18834 1 1 5 TRP HE1 H 17.707 3.521 4.740 1.00 . A A . 15 TRP HE1 1 1
18 18835 1 1 5 TRP HE3 H 16.556 8.527 3.272 1.00 . A A . 15 TRP HE3 1 1
18 18836 1 1 5 TRP HH2 H 19.474 7.872 6.331 1.00 . A A . 15 TRP HH2 1 1
18 18837 1 1 5 TRP HZ2 H 19.185 5.433 6.176 1.00 . A A . 15 TRP HZ2 1 1
18 18838 1 1 5 TRP HZ3 H 18.184 9.391 4.908 1.00 . A A . 15 TRP HZ3 1 1
18 18839 1 1 5 TRP N N 13.069 5.454 3.295 1.00 . A A . 15 TRP N 1 1
18 18840 1 1 5 TRP NE1 N 17.335 4.324 4.316 1.00 . A A . 15 TRP NE1 1 1
18 18841 1 1 5 TRP O O 12.014 6.282 0.859 1.00 . A A . 15 TRP O 1 1
18 18842 1 1 6 ALA C C 12.978 10.054 -0.657 1.00 . A A . 16 ALA C 1 1
18 18843 1 1 6 ALA CA C 12.113 9.005 0.065 1.00 . A A . 16 ALA CA 1 1
18 18844 1 1 6 ALA CB C 10.834 9.621 0.667 1.00 . A A . 16 ALA CB 1 1
18 18845 1 1 6 ALA H H 13.575 8.894 1.596 1.00 . A A . 16 ALA H 1 1
18 18846 1 1 6 ALA HA H 11.814 8.248 -0.663 1.00 . A A . 16 ALA HA 1 1
18 18847 1 1 6 ALA HB1 H 10.236 10.063 -0.120 1.00 . A A . 16 ALA HB1 1 1
18 18848 1 1 6 ALA HB2 H 11.100 10.390 1.385 1.00 . A A . 16 ALA HB2 1 1
18 18849 1 1 6 ALA HB3 H 10.256 8.856 1.165 1.00 . A A . 16 ALA HB3 1 1
18 18850 1 1 6 ALA N N 12.912 8.351 1.111 1.00 . A A . 16 ALA N 1 1
18 18851 1 1 6 ALA O O 12.771 11.267 -0.516 1.00 . A A . 16 ALA O 1 1
18 18852 1 1 7 ALA C C 14.290 10.779 -3.509 1.00 . A A . 17 ALA C 1 1
18 18853 1 1 7 ALA CA C 14.924 10.392 -2.158 1.00 . A A . 17 ALA CA 1 1
18 18854 1 1 7 ALA CB C 16.252 9.633 -2.369 1.00 . A A . 17 ALA CB 1 1
18 18855 1 1 7 ALA H H 14.106 8.587 -1.414 1.00 . A A . 17 ALA H 1 1
18 18856 1 1 7 ALA HA H 15.140 11.294 -1.581 1.00 . A A . 17 ALA HA 1 1
18 18857 1 1 7 ALA HB1 H 16.952 10.254 -2.918 1.00 . A A . 17 ALA HB1 1 1
18 18858 1 1 7 ALA HB2 H 16.071 8.721 -2.928 1.00 . A A . 17 ALA HB2 1 1
18 18859 1 1 7 ALA HB3 H 16.683 9.379 -1.410 1.00 . A A . 17 ALA HB3 1 1
18 18860 1 1 7 ALA N N 13.990 9.559 -1.387 1.00 . A A . 17 ALA N 1 1
18 18861 1 1 7 ALA O O 13.873 9.900 -4.275 1.00 . A A . 17 ALA O 1 1
18 18862 1 1 8 LEU C C 14.824 13.309 -5.822 1.00 . A A . 18 LEU C 1 1
18 18863 1 1 8 LEU CA C 13.682 12.621 -5.056 1.00 . A A . 18 LEU CA 1 1
18 18864 1 1 8 LEU CB C 12.496 13.602 -4.810 1.00 . A A . 18 LEU CB 1 1
18 18865 1 1 8 LEU CD1 C 11.277 13.075 -7.012 1.00 . A A . 18 LEU CD1 1 1
18 18866 1 1 8 LEU CD2 C 10.723 15.216 -5.727 1.00 . A A . 18 LEU CD2 1 1
18 18867 1 1 8 LEU CG C 11.824 14.193 -6.095 1.00 . A A . 18 LEU CG 1 1
18 18868 1 1 8 LEU H H 14.518 12.733 -3.109 1.00 . A A . 18 LEU H 1 1
18 18869 1 1 8 LEU HA H 13.321 11.783 -5.656 1.00 . A A . 18 LEU HA 1 1
18 18870 1 1 8 LEU HB2 H 11.735 13.078 -4.240 1.00 . A A . 18 LEU HB2 1 1
18 18871 1 1 8 LEU HB3 H 12.854 14.431 -4.205 1.00 . A A . 18 LEU HB3 1 1
18 18872 1 1 8 LEU HD11 H 10.819 13.517 -7.885 1.00 . A A . 18 LEU HD11 1 1
18 18873 1 1 8 LEU HD12 H 10.538 12.488 -6.480 1.00 . A A . 18 LEU HD12 1 1
18 18874 1 1 8 LEU HD13 H 12.089 12.431 -7.322 1.00 . A A . 18 LEU HD13 1 1
18 18875 1 1 8 LEU HD21 H 9.957 14.735 -5.133 1.00 . A A . 18 LEU HD21 1 1
18 18876 1 1 8 LEU HD22 H 10.280 15.619 -6.627 1.00 . A A . 18 LEU HD22 1 1
18 18877 1 1 8 LEU HD23 H 11.161 16.026 -5.156 1.00 . A A . 18 LEU HD23 1 1
18 18878 1 1 8 LEU HG H 12.577 14.725 -6.665 1.00 . A A . 18 LEU HG 1 1
18 18879 1 1 8 LEU N N 14.207 12.092 -3.785 1.00 . A A . 18 LEU N 1 1
18 18880 1 1 8 LEU O O 15.246 14.418 -5.467 1.00 . A A . 18 LEU O 1 1
18 18881 1 1 9 LEU C C 15.820 13.880 -8.882 1.00 . A A . 19 LEU C 1 1
18 18882 1 1 9 LEU CA C 16.431 13.110 -7.699 1.00 . A A . 19 LEU CA 1 1
18 18883 1 1 9 LEU CB C 17.348 11.946 -8.203 1.00 . A A . 19 LEU CB 1 1
18 18884 1 1 9 LEU CD1 C 17.532 10.580 -6.014 1.00 . A A . 19 LEU CD1 1 1
18 18885 1 1 9 LEU CD2 C 19.299 10.304 -7.836 1.00 . A A . 19 LEU CD2 1 1
18 18886 1 1 9 LEU CG C 18.304 11.280 -7.152 1.00 . A A . 19 LEU CG 1 1
18 18887 1 1 9 LEU H H 14.971 11.729 -7.036 1.00 . A A . 19 LEU H 1 1
18 18888 1 1 9 LEU HA H 17.035 13.798 -7.114 1.00 . A A . 19 LEU HA 1 1
18 18889 1 1 9 LEU HB2 H 16.713 11.176 -8.619 1.00 . A A . 19 LEU HB2 1 1
18 18890 1 1 9 LEU HB3 H 17.967 12.337 -9.007 1.00 . A A . 19 LEU HB3 1 1
18 18891 1 1 9 LEU HD11 H 16.915 11.301 -5.496 1.00 . A A . 19 LEU HD11 1 1
18 18892 1 1 9 LEU HD12 H 18.231 10.146 -5.312 1.00 . A A . 19 LEU HD12 1 1
18 18893 1 1 9 LEU HD13 H 16.901 9.796 -6.419 1.00 . A A . 19 LEU HD13 1 1
18 18894 1 1 9 LEU HD21 H 18.758 9.505 -8.330 1.00 . A A . 19 LEU HD21 1 1
18 18895 1 1 9 LEU HD22 H 19.964 9.877 -7.094 1.00 . A A . 19 LEU HD22 1 1
18 18896 1 1 9 LEU HD23 H 19.888 10.840 -8.569 1.00 . A A . 19 LEU HD23 1 1
18 18897 1 1 9 LEU HG H 18.893 12.057 -6.692 1.00 . A A . 19 LEU HG 1 1
18 18898 1 1 9 LEU N N 15.344 12.611 -6.844 1.00 . A A . 19 LEU N 1 1
18 18899 1 1 9 LEU O O 15.634 13.329 -9.976 1.00 . A A . 19 LEU O 1 1
18 18900 1 1 10 HIS C C 15.250 17.504 -9.286 1.00 . A A . 20 HIS C 1 1
18 18901 1 1 10 HIS CA C 14.884 16.054 -9.633 1.00 . A A . 20 HIS CA 1 1
18 18902 1 1 10 HIS CB C 13.328 15.882 -9.775 1.00 . A A . 20 HIS CB 1 1
18 18903 1 1 10 HIS CD2 C 12.563 15.759 -12.262 1.00 . A A . 20 HIS CD2 1 1
18 18904 1 1 10 HIS CE1 C 12.541 13.584 -12.481 1.00 . A A . 20 HIS CE1 1 1
18 18905 1 1 10 HIS CG C 12.917 15.226 -11.066 1.00 . A A . 20 HIS CG 1 1
18 18906 1 1 10 HIS H H 15.583 15.482 -7.709 1.00 . A A . 20 HIS H 1 1
18 18907 1 1 10 HIS HA H 15.353 15.813 -10.585 1.00 . A A . 20 HIS HA 1 1
18 18908 1 1 10 HIS HB2 H 12.954 15.267 -8.966 1.00 . A A . 20 HIS HB2 1 1
18 18909 1 1 10 HIS HB3 H 12.836 16.852 -9.724 1.00 . A A . 20 HIS HB3 1 1
18 18910 1 1 10 HIS HD1 H 13.089 13.193 -10.549 1.00 . A A . 20 HIS HD1 1 1
18 18911 1 1 10 HIS HD2 H 12.484 16.814 -12.491 1.00 . A A . 20 HIS HD2 1 1
18 18912 1 1 10 HIS HE1 H 12.425 12.592 -12.896 1.00 . A A . 20 HIS HE1 1 1
18 18913 1 1 10 HIS HE2 H 12.314 14.796 -14.110 1.00 . A A . 20 HIS HE2 1 1
18 18914 1 1 10 HIS N N 15.456 15.142 -8.624 1.00 . A A . 20 HIS N 1 1
18 18915 1 1 10 HIS ND1 N 12.883 13.861 -11.238 1.00 . A A . 20 HIS ND1 1 1
18 18916 1 1 10 HIS NE2 N 12.338 14.717 -13.128 1.00 . A A . 20 HIS NE2 1 1
18 18917 1 1 10 HIS O O 15.050 17.951 -8.149 1.00 . A A . 20 HIS O 1 1
18 18918 1 1 11 ASP C C 14.879 20.511 -10.116 1.00 . A A . 21 ASP C 1 1
18 18919 1 1 11 ASP CA C 16.142 19.642 -10.193 1.00 . A A . 21 ASP CA 1 1
18 18920 1 1 11 ASP CB C 16.992 20.058 -11.422 1.00 . A A . 21 ASP CB 1 1
18 18921 1 1 11 ASP CG C 18.408 19.471 -11.401 1.00 . A A . 21 ASP CG 1 1
18 18922 1 1 11 ASP H H 15.981 17.756 -11.122 1.00 . A A . 21 ASP H 1 1
18 18923 1 1 11 ASP HA H 16.724 19.788 -9.295 1.00 . A A . 21 ASP HA 1 1
18 18924 1 1 11 ASP HB2 H 16.494 19.724 -12.327 1.00 . A A . 21 ASP HB2 1 1
18 18925 1 1 11 ASP HB3 H 17.070 21.141 -11.456 1.00 . A A . 21 ASP HB3 1 1
18 18926 1 1 11 ASP N N 15.797 18.217 -10.283 1.00 . A A . 21 ASP N 1 1
18 18927 1 1 11 ASP O O 13.828 20.119 -10.656 1.00 . A A . 21 ASP O 1 1
18 18928 1 1 11 ASP OD1 O 18.620 18.347 -11.923 1.00 . A A . 21 ASP OD1 1 1
18 18929 1 1 11 ASP OD2 O 19.315 20.153 -10.888 1.00 . A A . 21 ASP OD2 1 1
18 18930 1 1 12 PRO C C 13.274 23.054 -10.760 1.00 . A A . 22 PRO C 1 1
18 18931 1 1 12 PRO CA C 13.838 22.678 -9.366 1.00 . A A . 22 PRO CA 1 1
18 18932 1 1 12 PRO CB C 14.487 23.904 -8.676 1.00 . A A . 22 PRO CB 1 1
18 18933 1 1 12 PRO CD C 16.131 22.167 -8.625 1.00 . A A . 22 PRO CD 1 1
18 18934 1 1 12 PRO CG C 15.581 23.325 -7.833 1.00 . A A . 22 PRO CG 1 1
18 18935 1 1 12 PRO HA H 13.028 22.300 -8.750 1.00 . A A . 22 PRO HA 1 1
18 18936 1 1 12 PRO HB2 H 14.885 24.584 -9.424 1.00 . A A . 22 PRO HB2 1 1
18 18937 1 1 12 PRO HB3 H 13.753 24.424 -8.073 1.00 . A A . 22 PRO HB3 1 1
18 18938 1 1 12 PRO HD2 H 16.936 22.491 -9.272 1.00 . A A . 22 PRO HD2 1 1
18 18939 1 1 12 PRO HD3 H 16.478 21.381 -7.960 1.00 . A A . 22 PRO HD3 1 1
18 18940 1 1 12 PRO HG2 H 16.352 24.068 -7.660 1.00 . A A . 22 PRO HG2 1 1
18 18941 1 1 12 PRO HG3 H 15.182 22.979 -6.881 1.00 . A A . 22 PRO HG3 1 1
18 18942 1 1 12 PRO N N 14.958 21.701 -9.428 1.00 . A A . 22 PRO N 1 1
18 18943 1 1 12 PRO O O 12.055 23.188 -10.940 1.00 . A A . 22 PRO O 1 1
18 18944 1 1 13 MET C C 13.740 22.317 -14.014 1.00 . A A . 23 MET C 1 1
18 18945 1 1 13 MET CA C 13.810 23.579 -13.117 1.00 . A A . 23 MET CA 1 1
18 18946 1 1 13 MET CB C 14.832 24.625 -13.652 1.00 . A A . 23 MET CB 1 1
18 18947 1 1 13 MET CE C 15.261 27.689 -14.863 1.00 . A A . 23 MET CE 1 1
18 18948 1 1 13 MET CG C 14.996 25.866 -12.752 1.00 . A A . 23 MET CG 1 1
18 18949 1 1 13 MET H H 15.119 23.048 -11.529 1.00 . A A . 23 MET H 1 1
18 18950 1 1 13 MET HA H 12.823 24.039 -13.096 1.00 . A A . 23 MET HA 1 1
18 18951 1 1 13 MET HB2 H 15.800 24.149 -13.747 1.00 . A A . 23 MET HB2 1 1
18 18952 1 1 13 MET HB3 H 14.512 24.957 -14.631 1.00 . A A . 23 MET HB3 1 1
18 18953 1 1 13 MET HE1 H 15.852 28.451 -15.353 1.00 . A A . 23 MET HE1 1 1
18 18954 1 1 13 MET HE2 H 14.319 28.112 -14.552 1.00 . A A . 23 MET HE2 1 1
18 18955 1 1 13 MET HE3 H 15.086 26.874 -15.547 1.00 . A A . 23 MET HE3 1 1
18 18956 1 1 13 MET HG2 H 14.032 26.340 -12.624 1.00 . A A . 23 MET HG2 1 1
18 18957 1 1 13 MET HG3 H 15.365 25.550 -11.782 1.00 . A A . 23 MET HG3 1 1
18 18958 1 1 13 MET N N 14.177 23.202 -11.741 1.00 . A A . 23 MET N 1 1
18 18959 1 1 13 MET O O 12.652 21.776 -14.254 1.00 . A A . 23 MET O 1 1
18 18960 1 1 13 MET SD S 16.147 27.082 -13.426 1.00 . A A . 23 MET SD 1 1
18 18961 1 1 14 THR C C 16.498 20.120 -15.048 1.00 . A A . 24 THR C 1 1
18 18962 1 1 14 THR CA C 15.072 20.629 -15.293 1.00 . A A . 24 THR CA 1 1
18 18963 1 1 14 THR CB C 14.842 20.922 -16.820 1.00 . A A . 24 THR CB 1 1
18 18964 1 1 14 THR CG2 C 15.091 19.692 -17.709 1.00 . A A . 24 THR CG2 1 1
18 18965 1 1 14 THR H H 15.724 22.331 -14.223 1.00 . A A . 24 THR H 1 1
18 18966 1 1 14 THR HA H 14.350 19.878 -14.956 1.00 . A A . 24 THR HA 1 1
18 18967 1 1 14 THR HB H 15.525 21.706 -17.126 1.00 . A A . 24 THR HB 1 1
18 18968 1 1 14 THR HG1 H 12.901 20.968 -16.415 1.00 . A A . 24 THR HG1 1 1
18 18969 1 1 14 THR HG21 H 14.428 18.884 -17.416 1.00 . A A . 24 THR HG21 1 1
18 18970 1 1 14 THR HG22 H 16.118 19.361 -17.607 1.00 . A A . 24 THR HG22 1 1
18 18971 1 1 14 THR HG23 H 14.905 19.945 -18.746 1.00 . A A . 24 THR HG23 1 1
18 18972 1 1 14 THR N N 14.913 21.845 -14.468 1.00 . A A . 24 THR N 1 1
18 18973 1 1 14 THR O O 16.715 18.954 -14.709 1.00 . A A . 24 THR O 1 1
18 18974 1 1 14 THR OG1 O 13.502 21.395 -17.034 1.00 . A A . 24 THR OG1 1 1
18 18975 1 1 15 LEU C C 19.168 22.385 -14.254 1.00 . A A . 25 LEU C 1 1
18 18976 1 1 15 LEU CA C 18.801 20.961 -14.682 1.00 . A A . 25 LEU CA 1 1
18 18977 1 1 15 LEU CB C 19.821 20.356 -15.688 1.00 . A A . 25 LEU CB 1 1
18 18978 1 1 15 LEU CD1 C 21.880 18.816 -15.954 1.00 . A A . 25 LEU CD1 1 1
18 18979 1 1 15 LEU CD2 C 22.185 21.105 -14.885 1.00 . A A . 25 LEU CD2 1 1
18 18980 1 1 15 LEU CG C 21.213 19.909 -15.089 1.00 . A A . 25 LEU CG 1 1
18 18981 1 1 15 LEU H H 17.249 21.809 -15.818 1.00 . A A . 25 LEU H 1 1
18 18982 1 1 15 LEU HA H 18.752 20.327 -13.792 1.00 . A A . 25 LEU HA 1 1
18 18983 1 1 15 LEU HB2 H 19.349 19.488 -16.144 1.00 . A A . 25 LEU HB2 1 1
18 18984 1 1 15 LEU HB3 H 20.000 21.080 -16.474 1.00 . A A . 25 LEU HB3 1 1
18 18985 1 1 15 LEU HD11 H 21.211 17.973 -16.051 1.00 . A A . 25 LEU HD11 1 1
18 18986 1 1 15 LEU HD12 H 22.791 18.489 -15.475 1.00 . A A . 25 LEU HD12 1 1
18 18987 1 1 15 LEU HD13 H 22.110 19.209 -16.936 1.00 . A A . 25 LEU HD13 1 1
18 18988 1 1 15 LEU HD21 H 22.389 21.587 -15.832 1.00 . A A . 25 LEU HD21 1 1
18 18989 1 1 15 LEU HD22 H 23.114 20.752 -14.454 1.00 . A A . 25 LEU HD22 1 1
18 18990 1 1 15 LEU HD23 H 21.738 21.824 -14.208 1.00 . A A . 25 LEU HD23 1 1
18 18991 1 1 15 LEU HG H 21.043 19.464 -14.114 1.00 . A A . 25 LEU HG 1 1
18 18992 1 1 15 LEU N N 17.457 21.040 -15.247 1.00 . A A . 25 LEU N 1 1
18 18993 1 1 15 LEU O O 19.384 23.259 -15.101 1.00 . A A . 25 LEU O 1 1
18 18994 1 1 16 ASP C C 20.952 23.883 -11.885 1.00 . A A . 26 ASP C 1 1
18 18995 1 1 16 ASP CA C 19.487 23.915 -12.341 1.00 . A A . 26 ASP CA 1 1
18 18996 1 1 16 ASP CB C 18.526 24.203 -11.152 1.00 . A A . 26 ASP CB 1 1
18 18997 1 1 16 ASP CG C 18.712 25.614 -10.559 1.00 . A A . 26 ASP CG 1 1
18 18998 1 1 16 ASP H H 18.980 21.862 -12.336 1.00 . A A . 26 ASP H 1 1
18 18999 1 1 16 ASP HA H 19.362 24.689 -13.099 1.00 . A A . 26 ASP HA 1 1
18 19000 1 1 16 ASP HB2 H 17.500 24.102 -11.492 1.00 . A A . 26 ASP HB2 1 1
18 19001 1 1 16 ASP HB3 H 18.693 23.470 -10.365 1.00 . A A . 26 ASP HB3 1 1
18 19002 1 1 16 ASP N N 19.167 22.614 -12.937 1.00 . A A . 26 ASP N 1 1
18 19003 1 1 16 ASP O O 21.265 23.217 -10.908 1.00 . A A . 26 ASP O 1 1
18 19004 1 1 16 ASP OD1 O 18.055 26.564 -11.026 1.00 . A A . 26 ASP OD1 1 1
18 19005 1 1 16 ASP OD2 O 19.518 25.790 -9.634 1.00 . A A . 26 ASP OD2 1 1
18 19006 1 1 17 MET C C 23.713 24.997 -10.950 1.00 . A A . 27 MET C 1 1
18 19007 1 1 17 MET CA C 23.309 24.534 -12.374 1.00 . A A . 27 MET CA 1 1
18 19008 1 1 17 MET CB C 24.037 25.385 -13.443 1.00 . A A . 27 MET CB 1 1
18 19009 1 1 17 MET CE C 24.601 24.959 -17.598 1.00 . A A . 27 MET CE 1 1
18 19010 1 1 17 MET CG C 23.929 24.841 -14.880 1.00 . A A . 27 MET CG 1 1
18 19011 1 1 17 MET H H 21.511 25.166 -13.319 1.00 . A A . 27 MET H 1 1
18 19012 1 1 17 MET HA H 23.617 23.497 -12.490 1.00 . A A . 27 MET HA 1 1
18 19013 1 1 17 MET HB2 H 23.622 26.386 -13.432 1.00 . A A . 27 MET HB2 1 1
18 19014 1 1 17 MET HB3 H 25.090 25.449 -13.190 1.00 . A A . 27 MET HB3 1 1
18 19015 1 1 17 MET HE1 H 25.135 24.031 -17.480 1.00 . A A . 27 MET HE1 1 1
18 19016 1 1 17 MET HE2 H 25.026 25.523 -18.423 1.00 . A A . 27 MET HE2 1 1
18 19017 1 1 17 MET HE3 H 23.564 24.745 -17.801 1.00 . A A . 27 MET HE3 1 1
18 19018 1 1 17 MET HG2 H 24.396 23.860 -14.923 1.00 . A A . 27 MET HG2 1 1
18 19019 1 1 17 MET HG3 H 22.881 24.749 -15.144 1.00 . A A . 27 MET HG3 1 1
18 19020 1 1 17 MET N N 21.844 24.587 -12.606 1.00 . A A . 27 MET N 1 1
18 19021 1 1 17 MET O O 24.736 24.549 -10.426 1.00 . A A . 27 MET O 1 1
18 19022 1 1 17 MET SD S 24.728 25.921 -16.091 1.00 . A A . 27 MET SD 1 1
18 19023 1 1 18 ASP C C 22.843 25.252 -7.951 1.00 . A A . 28 ASP C 1 1
18 19024 1 1 18 ASP CA C 23.140 26.376 -8.957 1.00 . A A . 28 ASP CA 1 1
18 19025 1 1 18 ASP CB C 22.245 27.615 -8.667 1.00 . A A . 28 ASP CB 1 1
18 19026 1 1 18 ASP CG C 22.480 28.267 -7.285 1.00 . A A . 28 ASP CG 1 1
18 19027 1 1 18 ASP H H 22.118 26.215 -10.820 1.00 . A A . 28 ASP H 1 1
18 19028 1 1 18 ASP HA H 24.190 26.662 -8.869 1.00 . A A . 28 ASP HA 1 1
18 19029 1 1 18 ASP HB2 H 22.430 28.359 -9.432 1.00 . A A . 28 ASP HB2 1 1
18 19030 1 1 18 ASP HB3 H 21.205 27.312 -8.738 1.00 . A A . 28 ASP HB3 1 1
18 19031 1 1 18 ASP N N 22.904 25.885 -10.339 1.00 . A A . 28 ASP N 1 1
18 19032 1 1 18 ASP O O 23.575 25.069 -6.965 1.00 . A A . 28 ASP O 1 1
18 19033 1 1 18 ASP OD1 O 23.431 29.064 -7.147 1.00 . A A . 28 ASP OD1 1 1
18 19034 1 1 18 ASP OD2 O 21.696 28.015 -6.336 1.00 . A A . 28 ASP OD2 1 1
18 19035 1 1 19 ALA C C 22.378 22.178 -7.586 1.00 . A A . 29 ALA C 1 1
18 19036 1 1 19 ALA CA C 21.376 23.330 -7.407 1.00 . A A . 29 ALA CA 1 1
18 19037 1 1 19 ALA CB C 19.955 22.870 -7.766 1.00 . A A . 29 ALA CB 1 1
18 19038 1 1 19 ALA H H 21.234 24.713 -9.011 1.00 . A A . 29 ALA H 1 1
18 19039 1 1 19 ALA HA H 21.376 23.642 -6.363 1.00 . A A . 29 ALA HA 1 1
18 19040 1 1 19 ALA HB1 H 19.667 22.045 -7.128 1.00 . A A . 29 ALA HB1 1 1
18 19041 1 1 19 ALA HB2 H 19.921 22.550 -8.802 1.00 . A A . 29 ALA HB2 1 1
18 19042 1 1 19 ALA HB3 H 19.261 23.690 -7.626 1.00 . A A . 29 ALA HB3 1 1
18 19043 1 1 19 ALA N N 21.771 24.492 -8.223 1.00 . A A . 29 ALA N 1 1
18 19044 1 1 19 ALA O O 22.779 21.543 -6.621 1.00 . A A . 29 ALA O 1 1
18 19045 1 1 20 VAL C C 25.139 21.158 -8.554 1.00 . A A . 30 VAL C 1 1
18 19046 1 1 20 VAL CA C 23.751 20.890 -9.183 1.00 . A A . 30 VAL CA 1 1
18 19047 1 1 20 VAL CB C 23.845 20.721 -10.746 1.00 . A A . 30 VAL CB 1 1
18 19048 1 1 20 VAL CG1 C 24.964 19.756 -11.164 1.00 . A A . 30 VAL CG1 1 1
18 19049 1 1 20 VAL CG2 C 22.498 20.244 -11.328 1.00 . A A . 30 VAL CG2 1 1
18 19050 1 1 20 VAL H H 22.465 22.528 -9.541 1.00 . A A . 30 VAL H 1 1
18 19051 1 1 20 VAL HA H 23.357 19.961 -8.769 1.00 . A A . 30 VAL HA 1 1
18 19052 1 1 20 VAL HB H 24.063 21.695 -11.179 1.00 . A A . 30 VAL HB 1 1
18 19053 1 1 20 VAL HG11 H 24.791 18.779 -10.733 1.00 . A A . 30 VAL HG11 1 1
18 19054 1 1 20 VAL HG12 H 25.922 20.132 -10.821 1.00 . A A . 30 VAL HG12 1 1
18 19055 1 1 20 VAL HG13 H 24.989 19.670 -12.243 1.00 . A A . 30 VAL HG13 1 1
18 19056 1 1 20 VAL HG21 H 22.581 20.143 -12.405 1.00 . A A . 30 VAL HG21 1 1
18 19057 1 1 20 VAL HG22 H 21.722 20.964 -11.102 1.00 . A A . 30 VAL HG22 1 1
18 19058 1 1 20 VAL HG23 H 22.230 19.286 -10.900 1.00 . A A . 30 VAL HG23 1 1
18 19059 1 1 20 VAL N N 22.803 21.956 -8.831 1.00 . A A . 30 VAL N 1 1
18 19060 1 1 20 VAL O O 25.785 20.232 -8.065 1.00 . A A . 30 VAL O 1 1
18 19061 1 1 21 LEU C C 26.786 22.702 -6.403 1.00 . A A . 31 LEU C 1 1
18 19062 1 1 21 LEU CA C 26.839 22.857 -7.930 1.00 . A A . 31 LEU CA 1 1
18 19063 1 1 21 LEU CB C 27.190 24.322 -8.326 1.00 . A A . 31 LEU CB 1 1
18 19064 1 1 21 LEU CD1 C 29.735 23.982 -8.363 1.00 . A A . 31 LEU CD1 1 1
18 19065 1 1 21 LEU CD2 C 28.782 26.327 -8.252 1.00 . A A . 31 LEU CD2 1 1
18 19066 1 1 21 LEU CG C 28.580 24.856 -7.841 1.00 . A A . 31 LEU CG 1 1
18 19067 1 1 21 LEU H H 24.971 23.123 -8.922 1.00 . A A . 31 LEU H 1 1
18 19068 1 1 21 LEU HA H 27.612 22.200 -8.320 1.00 . A A . 31 LEU HA 1 1
18 19069 1 1 21 LEU HB2 H 27.156 24.396 -9.411 1.00 . A A . 31 LEU HB2 1 1
18 19070 1 1 21 LEU HB3 H 26.421 24.973 -7.928 1.00 . A A . 31 LEU HB3 1 1
18 19071 1 1 21 LEU HD11 H 29.732 23.973 -9.448 1.00 . A A . 31 LEU HD11 1 1
18 19072 1 1 21 LEU HD12 H 29.619 22.968 -7.999 1.00 . A A . 31 LEU HD12 1 1
18 19073 1 1 21 LEU HD13 H 30.679 24.375 -8.011 1.00 . A A . 31 LEU HD13 1 1
18 19074 1 1 21 LEU HD21 H 27.996 26.933 -7.821 1.00 . A A . 31 LEU HD21 1 1
18 19075 1 1 21 LEU HD22 H 28.751 26.414 -9.331 1.00 . A A . 31 LEU HD22 1 1
18 19076 1 1 21 LEU HD23 H 29.740 26.676 -7.893 1.00 . A A . 31 LEU HD23 1 1
18 19077 1 1 21 LEU HG H 28.616 24.814 -6.756 1.00 . A A . 31 LEU HG 1 1
18 19078 1 1 21 LEU N N 25.554 22.441 -8.529 1.00 . A A . 31 LEU N 1 1
18 19079 1 1 21 LEU O O 27.656 22.059 -5.810 1.00 . A A . 31 LEU O 1 1
18 19080 1 1 22 SER C C 25.410 21.878 -3.738 1.00 . A A . 32 SER C 1 1
18 19081 1 1 22 SER CA C 25.579 23.296 -4.330 1.00 . A A . 32 SER CA 1 1
18 19082 1 1 22 SER CB C 24.377 24.188 -3.964 1.00 . A A . 32 SER CB 1 1
18 19083 1 1 22 SER H H 25.028 23.671 -6.350 1.00 . A A . 32 SER H 1 1
18 19084 1 1 22 SER HA H 26.482 23.743 -3.915 1.00 . A A . 32 SER HA 1 1
18 19085 1 1 22 SER HB2 H 24.510 25.165 -4.397 1.00 . A A . 32 SER HB2 1 1
18 19086 1 1 22 SER HB3 H 23.469 23.749 -4.360 1.00 . A A . 32 SER HB3 1 1
18 19087 1 1 22 SER HG H 23.908 25.238 -2.382 1.00 . A A . 32 SER HG 1 1
18 19088 1 1 22 SER N N 25.731 23.261 -5.793 1.00 . A A . 32 SER N 1 1
18 19089 1 1 22 SER O O 26.095 21.515 -2.779 1.00 . A A . 32 SER O 1 1
18 19090 1 1 22 SER OG O 24.234 24.346 -2.562 1.00 . A A . 32 SER OG 1 1
18 19091 1 1 23 ASP C C 25.348 18.743 -4.129 1.00 . A A . 33 ASP C 1 1
18 19092 1 1 23 ASP CA C 24.192 19.708 -3.879 1.00 . A A . 33 ASP CA 1 1
18 19093 1 1 23 ASP CB C 22.892 19.178 -4.542 1.00 . A A . 33 ASP CB 1 1
18 19094 1 1 23 ASP CG C 21.616 19.810 -3.950 1.00 . A A . 33 ASP CG 1 1
18 19095 1 1 23 ASP H H 24.029 21.428 -5.114 1.00 . A A . 33 ASP H 1 1
18 19096 1 1 23 ASP HA H 24.029 19.764 -2.804 1.00 . A A . 33 ASP HA 1 1
18 19097 1 1 23 ASP HB2 H 22.926 19.397 -5.607 1.00 . A A . 33 ASP HB2 1 1
18 19098 1 1 23 ASP HB3 H 22.839 18.098 -4.418 1.00 . A A . 33 ASP HB3 1 1
18 19099 1 1 23 ASP N N 24.506 21.082 -4.338 1.00 . A A . 33 ASP N 1 1
18 19100 1 1 23 ASP O O 25.520 17.792 -3.362 1.00 . A A . 33 ASP O 1 1
18 19101 1 1 23 ASP OD1 O 21.380 21.022 -4.163 1.00 . A A . 33 ASP OD1 1 1
18 19102 1 1 23 ASP OD2 O 20.864 19.114 -3.235 1.00 . A A . 33 ASP OD2 1 1
18 19103 1 1 24 PHE C C 28.336 18.443 -4.259 1.00 . A A . 34 PHE C 1 1
18 19104 1 1 24 PHE CA C 27.376 18.220 -5.440 1.00 . A A . 34 PHE CA 1 1
18 19105 1 1 24 PHE CB C 28.054 18.625 -6.777 1.00 . A A . 34 PHE CB 1 1
18 19106 1 1 24 PHE CD1 C 29.289 16.596 -7.660 1.00 . A A . 34 PHE CD1 1 1
18 19107 1 1 24 PHE CD2 C 30.581 18.379 -6.750 1.00 . A A . 34 PHE CD2 1 1
18 19108 1 1 24 PHE CE1 C 30.450 15.896 -7.909 1.00 . A A . 34 PHE CE1 1 1
18 19109 1 1 24 PHE CE2 C 31.737 17.675 -7.004 1.00 . A A . 34 PHE CE2 1 1
18 19110 1 1 24 PHE CG C 29.333 17.854 -7.074 1.00 . A A . 34 PHE CG 1 1
18 19111 1 1 24 PHE CZ C 31.670 16.435 -7.586 1.00 . A A . 34 PHE CZ 1 1
18 19112 1 1 24 PHE H H 25.865 19.675 -5.846 1.00 . A A . 34 PHE H 1 1
18 19113 1 1 24 PHE HA H 27.113 17.165 -5.491 1.00 . A A . 34 PHE HA 1 1
18 19114 1 1 24 PHE HB2 H 27.362 18.446 -7.595 1.00 . A A . 34 PHE HB2 1 1
18 19115 1 1 24 PHE HB3 H 28.292 19.685 -6.756 1.00 . A A . 34 PHE HB3 1 1
18 19116 1 1 24 PHE HD1 H 28.337 16.155 -7.919 1.00 . A A . 34 PHE HD1 1 1
18 19117 1 1 24 PHE HD2 H 30.640 19.357 -6.288 1.00 . A A . 34 PHE HD2 1 1
18 19118 1 1 24 PHE HE1 H 30.400 14.918 -8.364 1.00 . A A . 34 PHE HE1 1 1
18 19119 1 1 24 PHE HE2 H 32.701 18.099 -6.744 1.00 . A A . 34 PHE HE2 1 1
18 19120 1 1 24 PHE HZ H 32.577 15.886 -7.783 1.00 . A A . 34 PHE HZ 1 1
18 19121 1 1 24 PHE N N 26.135 18.983 -5.201 1.00 . A A . 34 PHE N 1 1
18 19122 1 1 24 PHE O O 28.723 17.492 -3.593 1.00 . A A . 34 PHE O 1 1
18 19123 1 1 25 VAL C C 29.060 19.643 -1.515 1.00 . A A . 35 VAL C 1 1
18 19124 1 1 25 VAL CA C 29.542 20.155 -2.898 1.00 . A A . 35 VAL CA 1 1
18 19125 1 1 25 VAL CB C 29.668 21.733 -2.908 1.00 . A A . 35 VAL CB 1 1
18 19126 1 1 25 VAL CG1 C 30.396 22.295 -1.666 1.00 . A A . 35 VAL CG1 1 1
18 19127 1 1 25 VAL CG2 C 30.376 22.207 -4.199 1.00 . A A . 35 VAL CG2 1 1
18 19128 1 1 25 VAL H H 28.235 20.417 -4.554 1.00 . A A . 35 VAL H 1 1
18 19129 1 1 25 VAL HA H 30.524 19.737 -3.096 1.00 . A A . 35 VAL HA 1 1
18 19130 1 1 25 VAL HB H 28.665 22.145 -2.916 1.00 . A A . 35 VAL HB 1 1
18 19131 1 1 25 VAL HG11 H 29.856 22.024 -0.766 1.00 . A A . 35 VAL HG11 1 1
18 19132 1 1 25 VAL HG12 H 30.455 23.372 -1.734 1.00 . A A . 35 VAL HG12 1 1
18 19133 1 1 25 VAL HG13 H 31.397 21.885 -1.616 1.00 . A A . 35 VAL HG13 1 1
18 19134 1 1 25 VAL HG21 H 29.828 21.862 -5.070 1.00 . A A . 35 VAL HG21 1 1
18 19135 1 1 25 VAL HG22 H 31.380 21.800 -4.232 1.00 . A A . 35 VAL HG22 1 1
18 19136 1 1 25 VAL HG23 H 30.428 23.288 -4.215 1.00 . A A . 35 VAL HG23 1 1
18 19137 1 1 25 VAL N N 28.642 19.723 -3.990 1.00 . A A . 35 VAL N 1 1
18 19138 1 1 25 VAL O O 29.869 19.197 -0.692 1.00 . A A . 35 VAL O 1 1
18 19139 1 1 26 ARG C C 27.119 17.731 0.166 1.00 . A A . 36 ARG C 1 1
18 19140 1 1 26 ARG CA C 27.098 19.265 -0.033 1.00 . A A . 36 ARG CA 1 1
18 19141 1 1 26 ARG CB C 25.643 19.806 0.007 1.00 . A A . 36 ARG CB 1 1
18 19142 1 1 26 ARG CD C 23.481 20.200 1.356 1.00 . A A . 36 ARG CD 1 1
18 19143 1 1 26 ARG CG C 24.881 19.556 1.335 1.00 . A A . 36 ARG CG 1 1
18 19144 1 1 26 ARG CZ C 22.256 20.858 3.458 1.00 . A A . 36 ARG CZ 1 1
18 19145 1 1 26 ARG H H 27.160 19.926 -2.049 1.00 . A A . 36 ARG H 1 1
18 19146 1 1 26 ARG HA H 27.661 19.730 0.775 1.00 . A A . 36 ARG HA 1 1
18 19147 1 1 26 ARG HB2 H 25.669 20.874 -0.168 1.00 . A A . 36 ARG HB2 1 1
18 19148 1 1 26 ARG HB3 H 25.080 19.343 -0.801 1.00 . A A . 36 ARG HB3 1 1
18 19149 1 1 26 ARG HD2 H 23.588 21.273 1.222 1.00 . A A . 36 ARG HD2 1 1
18 19150 1 1 26 ARG HD3 H 22.900 19.799 0.535 1.00 . A A . 36 ARG HD3 1 1
18 19151 1 1 26 ARG HE H 22.635 18.983 2.857 1.00 . A A . 36 ARG HE 1 1
18 19152 1 1 26 ARG HG2 H 24.773 18.487 1.479 1.00 . A A . 36 ARG HG2 1 1
18 19153 1 1 26 ARG HG3 H 25.467 19.964 2.151 1.00 . A A . 36 ARG HG3 1 1
18 19154 1 1 26 ARG HH11 H 22.977 22.467 2.448 1.00 . A A . 36 ARG HH11 1 1
18 19155 1 1 26 ARG HH12 H 22.061 22.834 3.873 1.00 . A A . 36 ARG HH12 1 1
18 19156 1 1 26 ARG HH21 H 21.455 19.504 4.730 1.00 . A A . 36 ARG HH21 1 1
18 19157 1 1 26 ARG HH22 H 21.217 21.168 5.164 1.00 . A A . 36 ARG HH22 1 1
18 19158 1 1 26 ARG N N 27.735 19.655 -1.311 1.00 . A A . 36 ARG N 1 1
18 19159 1 1 26 ARG NE N 22.765 19.926 2.625 1.00 . A A . 36 ARG NE 1 1
18 19160 1 1 26 ARG NH1 N 22.450 22.156 3.243 1.00 . A A . 36 ARG NH1 1 1
18 19161 1 1 26 ARG NH2 N 21.591 20.478 4.536 1.00 . A A . 36 ARG NH2 1 1
18 19162 1 1 26 ARG O O 27.177 17.248 1.303 1.00 . A A . 36 ARG O 1 1
18 19163 1 1 27 SER C C 28.437 14.875 -0.914 1.00 . A A . 37 SER C 1 1
18 19164 1 1 27 SER CA C 27.022 15.497 -0.911 1.00 . A A . 37 SER CA 1 1
18 19165 1 1 27 SER CB C 26.195 14.965 -2.113 1.00 . A A . 37 SER CB 1 1
18 19166 1 1 27 SER H H 27.080 17.423 -1.822 1.00 . A A . 37 SER H 1 1
18 19167 1 1 27 SER HA H 26.513 15.205 0.007 1.00 . A A . 37 SER HA 1 1
18 19168 1 1 27 SER HB2 H 25.216 15.429 -2.108 1.00 . A A . 37 SER HB2 1 1
18 19169 1 1 27 SER HB3 H 26.696 15.212 -3.044 1.00 . A A . 37 SER HB3 1 1
18 19170 1 1 27 SER HG H 25.896 13.283 -1.135 1.00 . A A . 37 SER HG 1 1
18 19171 1 1 27 SER N N 27.077 16.974 -0.948 1.00 . A A . 37 SER N 1 1
18 19172 1 1 27 SER O O 28.683 13.861 -0.247 1.00 . A A . 37 SER O 1 1
18 19173 1 1 27 SER OG O 26.019 13.556 -2.054 1.00 . A A . 37 SER OG 1 1
18 19174 1 1 28 THR C C 31.758 15.484 -0.958 1.00 . A A . 38 THR C 1 1
18 19175 1 1 28 THR CA C 30.705 14.935 -1.929 1.00 . A A . 38 THR CA 1 1
18 19176 1 1 28 THR CB C 31.158 15.239 -3.390 1.00 . A A . 38 THR CB 1 1
18 19177 1 1 28 THR CG2 C 30.216 14.612 -4.430 1.00 . A A . 38 THR CG2 1 1
18 19178 1 1 28 THR H H 29.147 16.373 -2.033 1.00 . A A . 38 THR H 1 1
18 19179 1 1 28 THR HA H 30.652 13.855 -1.815 1.00 . A A . 38 THR HA 1 1
18 19180 1 1 28 THR HB H 32.151 14.820 -3.539 1.00 . A A . 38 THR HB 1 1
18 19181 1 1 28 THR HG1 H 30.657 16.903 -4.334 1.00 . A A . 38 THR HG1 1 1
18 19182 1 1 28 THR HG21 H 30.174 13.541 -4.293 1.00 . A A . 38 THR HG21 1 1
18 19183 1 1 28 THR HG22 H 30.585 14.827 -5.427 1.00 . A A . 38 THR HG22 1 1
18 19184 1 1 28 THR HG23 H 29.223 15.028 -4.323 1.00 . A A . 38 THR HG23 1 1
18 19185 1 1 28 THR N N 29.362 15.497 -1.662 1.00 . A A . 38 THR N 1 1
18 19186 1 1 28 THR O O 32.704 14.773 -0.587 1.00 . A A . 38 THR O 1 1
18 19187 1 1 28 THR OG1 O 31.239 16.654 -3.607 1.00 . A A . 38 THR OG1 1 1
18 19188 1 1 29 GLY C C 33.709 18.061 -0.635 1.00 . A A . 39 GLY C 1 1
18 19189 1 1 29 GLY CA C 32.598 17.468 0.228 1.00 . A A . 39 GLY CA 1 1
18 19190 1 1 29 GLY H H 30.757 17.227 -0.808 1.00 . A A . 39 GLY H 1 1
18 19191 1 1 29 GLY HA2 H 32.107 18.272 0.749 1.00 . A A . 39 GLY HA2 1 1
18 19192 1 1 29 GLY HA3 H 33.034 16.795 0.958 1.00 . A A . 39 GLY HA3 1 1
18 19193 1 1 29 GLY N N 31.589 16.757 -0.563 1.00 . A A . 39 GLY N 1 1
18 19194 1 1 29 GLY O O 34.808 18.340 -0.141 1.00 . A A . 39 GLY O 1 1
18 19195 1 1 30 ALA C C 34.230 20.409 -2.806 1.00 . A A . 40 ALA C 1 1
18 19196 1 1 30 ALA CA C 34.332 18.876 -2.898 1.00 . A A . 40 ALA CA 1 1
18 19197 1 1 30 ALA CB C 34.010 18.409 -4.328 1.00 . A A . 40 ALA CB 1 1
18 19198 1 1 30 ALA H H 32.535 17.940 -2.258 1.00 . A A . 40 ALA H 1 1
18 19199 1 1 30 ALA HA H 35.350 18.568 -2.659 1.00 . A A . 40 ALA HA 1 1
18 19200 1 1 30 ALA HB1 H 34.716 18.846 -5.023 1.00 . A A . 40 ALA HB1 1 1
18 19201 1 1 30 ALA HB2 H 33.005 18.713 -4.601 1.00 . A A . 40 ALA HB2 1 1
18 19202 1 1 30 ALA HB3 H 34.080 17.331 -4.382 1.00 . A A . 40 ALA HB3 1 1
18 19203 1 1 30 ALA N N 33.411 18.242 -1.935 1.00 . A A . 40 ALA N 1 1
18 19204 1 1 30 ALA O O 33.160 20.941 -2.487 1.00 . A A . 40 ALA O 1 1
18 19205 1 1 31 GLU C C 34.653 23.136 -4.353 1.00 . A A . 41 GLU C 1 1
18 19206 1 1 31 GLU CA C 35.382 22.594 -3.088 1.00 . A A . 41 GLU CA 1 1
18 19207 1 1 31 GLU CB C 36.865 23.086 -3.013 1.00 . A A . 41 GLU CB 1 1
18 19208 1 1 31 GLU CD C 39.115 23.379 -4.216 1.00 . A A . 41 GLU CD 1 1
18 19209 1 1 31 GLU CG C 37.615 23.081 -4.353 1.00 . A A . 41 GLU CG 1 1
18 19210 1 1 31 GLU H H 36.155 20.618 -3.339 1.00 . A A . 41 GLU H 1 1
18 19211 1 1 31 GLU HA H 34.848 22.941 -2.207 1.00 . A A . 41 GLU HA 1 1
18 19212 1 1 31 GLU HB2 H 36.877 24.103 -2.628 1.00 . A A . 41 GLU HB2 1 1
18 19213 1 1 31 GLU HB3 H 37.406 22.454 -2.320 1.00 . A A . 41 GLU HB3 1 1
18 19214 1 1 31 GLU HG2 H 37.487 22.111 -4.820 1.00 . A A . 41 GLU HG2 1 1
18 19215 1 1 31 GLU HG3 H 37.163 23.838 -4.999 1.00 . A A . 41 GLU HG3 1 1
18 19216 1 1 31 GLU N N 35.340 21.111 -3.097 1.00 . A A . 41 GLU N 1 1
18 19217 1 1 31 GLU O O 34.533 22.395 -5.334 1.00 . A A . 41 GLU O 1 1
18 19218 1 1 31 GLU OE1 O 39.500 24.562 -4.194 1.00 . A A . 41 GLU OE1 1 1
18 19219 1 1 31 GLU OE2 O 39.913 22.423 -4.114 1.00 . A A . 41 GLU OE2 1 1
18 19220 1 1 32 PRO C C 34.152 24.961 -6.864 1.00 . A A . 42 PRO C 1 1
18 19221 1 1 32 PRO CA C 33.397 25.010 -5.512 1.00 . A A . 42 PRO CA 1 1
18 19222 1 1 32 PRO CB C 33.152 26.483 -5.064 1.00 . A A . 42 PRO CB 1 1
18 19223 1 1 32 PRO CD C 34.314 25.426 -3.274 1.00 . A A . 42 PRO CD 1 1
18 19224 1 1 32 PRO CG C 34.194 26.728 -4.017 1.00 . A A . 42 PRO CG 1 1
18 19225 1 1 32 PRO HA H 32.443 24.499 -5.631 1.00 . A A . 42 PRO HA 1 1
18 19226 1 1 32 PRO HB2 H 33.259 27.166 -5.903 1.00 . A A . 42 PRO HB2 1 1
18 19227 1 1 32 PRO HB3 H 32.153 26.580 -4.655 1.00 . A A . 42 PRO HB3 1 1
18 19228 1 1 32 PRO HD2 H 35.282 25.355 -2.790 1.00 . A A . 42 PRO HD2 1 1
18 19229 1 1 32 PRO HD3 H 33.519 25.315 -2.542 1.00 . A A . 42 PRO HD3 1 1
18 19230 1 1 32 PRO HG2 H 35.141 26.985 -4.488 1.00 . A A . 42 PRO HG2 1 1
18 19231 1 1 32 PRO HG3 H 33.889 27.514 -3.353 1.00 . A A . 42 PRO HG3 1 1
18 19232 1 1 32 PRO N N 34.169 24.427 -4.364 1.00 . A A . 42 PRO N 1 1
18 19233 1 1 32 PRO O O 33.538 24.737 -7.911 1.00 . A A . 42 PRO O 1 1
18 19234 1 1 33 GLY C C 36.431 23.740 -8.632 1.00 . A A . 43 GLY C 1 1
18 19235 1 1 33 GLY CA C 36.318 25.134 -8.025 1.00 . A A . 43 GLY CA 1 1
18 19236 1 1 33 GLY H H 35.897 25.347 -5.954 1.00 . A A . 43 GLY H 1 1
18 19237 1 1 33 GLY HA2 H 35.902 25.816 -8.761 1.00 . A A . 43 GLY HA2 1 1
18 19238 1 1 33 GLY HA3 H 37.309 25.470 -7.762 1.00 . A A . 43 GLY HA3 1 1
18 19239 1 1 33 GLY N N 35.481 25.167 -6.819 1.00 . A A . 43 GLY N 1 1
18 19240 1 1 33 GLY O O 36.228 23.560 -9.836 1.00 . A A . 43 GLY O 1 1
18 19241 1 1 34 LEU C C 35.452 20.834 -8.673 1.00 . A A . 44 LEU C 1 1
18 19242 1 1 34 LEU CA C 36.809 21.320 -8.146 1.00 . A A . 44 LEU CA 1 1
18 19243 1 1 34 LEU CB C 37.219 20.455 -6.919 1.00 . A A . 44 LEU CB 1 1
18 19244 1 1 34 LEU CD1 C 38.593 18.641 -8.099 1.00 . A A . 44 LEU CD1 1 1
18 19245 1 1 34 LEU CD2 C 37.516 18.135 -5.849 1.00 . A A . 44 LEU CD2 1 1
18 19246 1 1 34 LEU CG C 37.395 18.921 -7.175 1.00 . A A . 44 LEU CG 1 1
18 19247 1 1 34 LEU H H 36.879 22.989 -6.834 1.00 . A A . 44 LEU H 1 1
18 19248 1 1 34 LEU HA H 37.554 21.222 -8.924 1.00 . A A . 44 LEU HA 1 1
18 19249 1 1 34 LEU HB2 H 38.154 20.845 -6.530 1.00 . A A . 44 LEU HB2 1 1
18 19250 1 1 34 LEU HB3 H 36.462 20.586 -6.148 1.00 . A A . 44 LEU HB3 1 1
18 19251 1 1 34 LEU HD11 H 39.504 19.004 -7.639 1.00 . A A . 44 LEU HD11 1 1
18 19252 1 1 34 LEU HD12 H 38.445 19.139 -9.048 1.00 . A A . 44 LEU HD12 1 1
18 19253 1 1 34 LEU HD13 H 38.677 17.576 -8.270 1.00 . A A . 44 LEU HD13 1 1
18 19254 1 1 34 LEU HD21 H 36.635 18.305 -5.245 1.00 . A A . 44 LEU HD21 1 1
18 19255 1 1 34 LEU HD22 H 38.390 18.467 -5.304 1.00 . A A . 44 LEU HD22 1 1
18 19256 1 1 34 LEU HD23 H 37.606 17.077 -6.059 1.00 . A A . 44 LEU HD23 1 1
18 19257 1 1 34 LEU HG H 36.511 18.551 -7.686 1.00 . A A . 44 LEU HG 1 1
18 19258 1 1 34 LEU N N 36.728 22.749 -7.766 1.00 . A A . 44 LEU N 1 1
18 19259 1 1 34 LEU O O 35.374 20.132 -9.683 1.00 . A A . 44 LEU O 1 1
18 19260 1 1 35 ALA C C 32.574 21.343 -9.654 1.00 . A A . 45 ALA C 1 1
18 19261 1 1 35 ALA CA C 33.004 20.883 -8.257 1.00 . A A . 45 ALA CA 1 1
18 19262 1 1 35 ALA CB C 32.079 21.481 -7.191 1.00 . A A . 45 ALA CB 1 1
18 19263 1 1 35 ALA H H 34.553 21.891 -7.242 1.00 . A A . 45 ALA H 1 1
18 19264 1 1 35 ALA HA H 32.940 19.801 -8.198 1.00 . A A . 45 ALA HA 1 1
18 19265 1 1 35 ALA HB1 H 31.058 21.173 -7.375 1.00 . A A . 45 ALA HB1 1 1
18 19266 1 1 35 ALA HB2 H 32.135 22.564 -7.223 1.00 . A A . 45 ALA HB2 1 1
18 19267 1 1 35 ALA HB3 H 32.382 21.140 -6.208 1.00 . A A . 45 ALA HB3 1 1
18 19268 1 1 35 ALA N N 34.391 21.269 -7.975 1.00 . A A . 45 ALA N 1 1
18 19269 1 1 35 ALA O O 32.195 20.532 -10.487 1.00 . A A . 45 ALA O 1 1
18 19270 1 1 36 ARG C C 33.143 22.680 -12.339 1.00 . A A . 46 ARG C 1 1
18 19271 1 1 36 ARG CA C 32.371 23.317 -11.172 1.00 . A A . 46 ARG CA 1 1
18 19272 1 1 36 ARG CB C 32.644 24.857 -11.048 1.00 . A A . 46 ARG CB 1 1
18 19273 1 1 36 ARG CD C 34.317 25.747 -12.819 1.00 . A A . 46 ARG CD 1 1
18 19274 1 1 36 ARG CG C 32.832 25.659 -12.375 1.00 . A A . 46 ARG CG 1 1
18 19275 1 1 36 ARG CZ C 35.583 26.293 -14.908 1.00 . A A . 46 ARG CZ 1 1
18 19276 1 1 36 ARG H H 33.008 23.223 -9.149 1.00 . A A . 46 ARG H 1 1
18 19277 1 1 36 ARG HA H 31.309 23.170 -11.348 1.00 . A A . 46 ARG HA 1 1
18 19278 1 1 36 ARG HB2 H 31.805 25.299 -10.519 1.00 . A A . 46 ARG HB2 1 1
18 19279 1 1 36 ARG HB3 H 33.529 25.001 -10.435 1.00 . A A . 46 ARG HB3 1 1
18 19280 1 1 36 ARG HD2 H 34.855 26.359 -12.109 1.00 . A A . 46 ARG HD2 1 1
18 19281 1 1 36 ARG HD3 H 34.743 24.742 -12.819 1.00 . A A . 46 ARG HD3 1 1
18 19282 1 1 36 ARG HE H 33.675 26.758 -14.548 1.00 . A A . 46 ARG HE 1 1
18 19283 1 1 36 ARG HG2 H 32.260 25.180 -13.161 1.00 . A A . 46 ARG HG2 1 1
18 19284 1 1 36 ARG HG3 H 32.455 26.667 -12.234 1.00 . A A . 46 ARG HG3 1 1
18 19285 1 1 36 ARG HH11 H 36.752 25.384 -13.511 1.00 . A A . 46 ARG HH11 1 1
18 19286 1 1 36 ARG HH12 H 37.546 25.768 -15.005 1.00 . A A . 46 ARG HH12 1 1
18 19287 1 1 36 ARG HH21 H 34.702 27.164 -16.504 1.00 . A A . 46 ARG HH21 1 1
18 19288 1 1 36 ARG HH22 H 36.373 26.760 -16.713 1.00 . A A . 46 ARG HH22 1 1
18 19289 1 1 36 ARG N N 32.689 22.662 -9.884 1.00 . A A . 46 ARG N 1 1
18 19290 1 1 36 ARG NE N 34.470 26.330 -14.162 1.00 . A A . 46 ARG NE 1 1
18 19291 1 1 36 ARG NH1 N 36.715 25.764 -14.440 1.00 . A A . 46 ARG NH1 1 1
18 19292 1 1 36 ARG NH2 N 35.548 26.775 -16.140 1.00 . A A . 46 ARG NH2 1 1
18 19293 1 1 36 ARG O O 32.578 22.452 -13.407 1.00 . A A . 46 ARG O 1 1
18 19294 1 1 37 ASP C C 34.832 20.392 -13.537 1.00 . A A . 47 ASP C 1 1
18 19295 1 1 37 ASP CA C 35.322 21.794 -13.114 1.00 . A A . 47 ASP CA 1 1
18 19296 1 1 37 ASP CB C 36.773 21.712 -12.581 1.00 . A A . 47 ASP CB 1 1
18 19297 1 1 37 ASP CG C 37.742 21.072 -13.598 1.00 . A A . 47 ASP CG 1 1
18 19298 1 1 37 ASP H H 34.787 22.563 -11.205 1.00 . A A . 47 ASP H 1 1
18 19299 1 1 37 ASP HA H 35.309 22.452 -13.985 1.00 . A A . 47 ASP HA 1 1
18 19300 1 1 37 ASP HB2 H 37.130 22.714 -12.342 1.00 . A A . 47 ASP HB2 1 1
18 19301 1 1 37 ASP HB3 H 36.781 21.125 -11.668 1.00 . A A . 47 ASP HB3 1 1
18 19302 1 1 37 ASP N N 34.429 22.383 -12.098 1.00 . A A . 47 ASP N 1 1
18 19303 1 1 37 ASP O O 34.709 20.108 -14.741 1.00 . A A . 47 ASP O 1 1
18 19304 1 1 37 ASP OD1 O 38.169 21.766 -14.543 1.00 . A A . 47 ASP OD1 1 1
18 19305 1 1 37 ASP OD2 O 38.069 19.870 -13.461 1.00 . A A . 47 ASP OD2 1 1
18 19306 1 1 38 LEU C C 32.696 18.236 -13.505 1.00 . A A . 48 LEU C 1 1
18 19307 1 1 38 LEU CA C 34.029 18.162 -12.759 1.00 . A A . 48 LEU CA 1 1
18 19308 1 1 38 LEU CB C 33.868 17.376 -11.422 1.00 . A A . 48 LEU CB 1 1
18 19309 1 1 38 LEU CD1 C 34.919 16.375 -9.307 1.00 . A A . 48 LEU CD1 1 1
18 19310 1 1 38 LEU CD2 C 36.144 16.217 -11.531 1.00 . A A . 48 LEU CD2 1 1
18 19311 1 1 38 LEU CG C 35.193 17.062 -10.660 1.00 . A A . 48 LEU CG 1 1
18 19312 1 1 38 LEU H H 34.683 19.834 -11.605 1.00 . A A . 48 LEU H 1 1
18 19313 1 1 38 LEU HA H 34.750 17.643 -13.388 1.00 . A A . 48 LEU HA 1 1
18 19314 1 1 38 LEU HB2 H 33.221 17.950 -10.766 1.00 . A A . 48 LEU HB2 1 1
18 19315 1 1 38 LEU HB3 H 33.371 16.433 -11.635 1.00 . A A . 48 LEU HB3 1 1
18 19316 1 1 38 LEU HD11 H 34.392 15.441 -9.466 1.00 . A A . 48 LEU HD11 1 1
18 19317 1 1 38 LEU HD12 H 34.314 17.025 -8.689 1.00 . A A . 48 LEU HD12 1 1
18 19318 1 1 38 LEU HD13 H 35.854 16.177 -8.801 1.00 . A A . 48 LEU HD13 1 1
18 19319 1 1 38 LEU HD21 H 37.057 16.023 -10.985 1.00 . A A . 48 LEU HD21 1 1
18 19320 1 1 38 LEU HD22 H 36.383 16.757 -12.437 1.00 . A A . 48 LEU HD22 1 1
18 19321 1 1 38 LEU HD23 H 35.673 15.275 -11.786 1.00 . A A . 48 LEU HD23 1 1
18 19322 1 1 38 LEU HG H 35.698 17.996 -10.445 1.00 . A A . 48 LEU HG 1 1
18 19323 1 1 38 LEU N N 34.550 19.529 -12.527 1.00 . A A . 48 LEU N 1 1
18 19324 1 1 38 LEU O O 32.545 17.636 -14.565 1.00 . A A . 48 LEU O 1 1
18 19325 1 1 39 LEU C C 30.439 19.625 -14.997 1.00 . A A . 49 LEU C 1 1
18 19326 1 1 39 LEU CA C 30.427 19.246 -13.511 1.00 . A A . 49 LEU CA 1 1
18 19327 1 1 39 LEU CB C 29.651 20.287 -12.665 1.00 . A A . 49 LEU CB 1 1
18 19328 1 1 39 LEU CD1 C 28.685 20.919 -10.372 1.00 . A A . 49 LEU CD1 1 1
18 19329 1 1 39 LEU CD2 C 28.233 18.623 -11.354 1.00 . A A . 49 LEU CD2 1 1
18 19330 1 1 39 LEU CG C 29.236 19.784 -11.243 1.00 . A A . 49 LEU CG 1 1
18 19331 1 1 39 LEU H H 32.054 19.615 -12.210 1.00 . A A . 49 LEU H 1 1
18 19332 1 1 39 LEU HA H 29.928 18.284 -13.407 1.00 . A A . 49 LEU HA 1 1
18 19333 1 1 39 LEU HB2 H 30.277 21.169 -12.555 1.00 . A A . 49 LEU HB2 1 1
18 19334 1 1 39 LEU HB3 H 28.751 20.575 -13.199 1.00 . A A . 49 LEU HB3 1 1
18 19335 1 1 39 LEU HD11 H 28.448 20.540 -9.385 1.00 . A A . 49 LEU HD11 1 1
18 19336 1 1 39 LEU HD12 H 27.787 21.329 -10.820 1.00 . A A . 49 LEU HD12 1 1
18 19337 1 1 39 LEU HD13 H 29.428 21.699 -10.283 1.00 . A A . 49 LEU HD13 1 1
18 19338 1 1 39 LEU HD21 H 27.359 18.940 -11.921 1.00 . A A . 49 LEU HD21 1 1
18 19339 1 1 39 LEU HD22 H 27.924 18.310 -10.367 1.00 . A A . 49 LEU HD22 1 1
18 19340 1 1 39 LEU HD23 H 28.698 17.790 -11.858 1.00 . A A . 49 LEU HD23 1 1
18 19341 1 1 39 LEU HG H 30.117 19.402 -10.739 1.00 . A A . 49 LEU HG 1 1
18 19342 1 1 39 LEU N N 31.788 19.074 -12.979 1.00 . A A . 49 LEU N 1 1
18 19343 1 1 39 LEU O O 29.857 18.910 -15.792 1.00 . A A . 49 LEU O 1 1
18 19344 1 1 40 GLU C C 31.831 20.008 -17.696 1.00 . A A . 50 GLU C 1 1
18 19345 1 1 40 GLU CA C 31.282 21.132 -16.786 1.00 . A A . 50 GLU CA 1 1
18 19346 1 1 40 GLU CB C 32.165 22.403 -16.914 1.00 . A A . 50 GLU CB 1 1
18 19347 1 1 40 GLU CD C 32.202 25.000 -16.758 1.00 . A A . 50 GLU CD 1 1
18 19348 1 1 40 GLU CG C 31.540 23.683 -16.305 1.00 . A A . 50 GLU CG 1 1
18 19349 1 1 40 GLU H H 31.635 21.202 -14.685 1.00 . A A . 50 GLU H 1 1
18 19350 1 1 40 GLU HA H 30.279 21.375 -17.124 1.00 . A A . 50 GLU HA 1 1
18 19351 1 1 40 GLU HB2 H 33.112 22.217 -16.415 1.00 . A A . 50 GLU HB2 1 1
18 19352 1 1 40 GLU HB3 H 32.363 22.589 -17.965 1.00 . A A . 50 GLU HB3 1 1
18 19353 1 1 40 GLU HG2 H 30.494 23.726 -16.592 1.00 . A A . 50 GLU HG2 1 1
18 19354 1 1 40 GLU HG3 H 31.596 23.610 -15.222 1.00 . A A . 50 GLU HG3 1 1
18 19355 1 1 40 GLU N N 31.167 20.694 -15.370 1.00 . A A . 50 GLU N 1 1
18 19356 1 1 40 GLU O O 31.416 19.874 -18.859 1.00 . A A . 50 GLU O 1 1
18 19357 1 1 40 GLU OE1 O 32.568 25.116 -17.948 1.00 . A A . 50 GLU OE1 1 1
18 19358 1 1 40 GLU OE2 O 32.308 25.941 -15.952 1.00 . A A . 50 GLU OE2 1 1
18 19359 1 1 41 GLY C C 32.264 16.878 -18.008 1.00 . A A . 51 GLY C 1 1
18 19360 1 1 41 GLY CA C 33.275 18.017 -17.824 1.00 . A A . 51 GLY CA 1 1
18 19361 1 1 41 GLY H H 33.023 19.371 -16.220 1.00 . A A . 51 GLY H 1 1
18 19362 1 1 41 GLY HA2 H 33.647 18.331 -18.797 1.00 . A A . 51 GLY HA2 1 1
18 19363 1 1 41 GLY HA3 H 34.105 17.639 -17.245 1.00 . A A . 51 GLY HA3 1 1
18 19364 1 1 41 GLY N N 32.728 19.184 -17.131 1.00 . A A . 51 GLY N 1 1
18 19365 1 1 41 GLY O O 32.383 16.085 -18.944 1.00 . A A . 51 GLY O 1 1
18 19366 1 1 42 LYS C C 28.884 16.309 -17.711 1.00 . A A . 52 LYS C 1 1
18 19367 1 1 42 LYS CA C 30.210 15.745 -17.133 1.00 . A A . 52 LYS CA 1 1
18 19368 1 1 42 LYS CB C 29.966 15.146 -15.704 1.00 . A A . 52 LYS CB 1 1
18 19369 1 1 42 LYS CD C 32.307 13.996 -15.572 1.00 . A A . 52 LYS CD 1 1
18 19370 1 1 42 LYS CE C 33.714 14.190 -14.974 1.00 . A A . 52 LYS CE 1 1
18 19371 1 1 42 LYS CG C 31.240 14.873 -14.869 1.00 . A A . 52 LYS CG 1 1
18 19372 1 1 42 LYS H H 31.252 17.442 -16.363 1.00 . A A . 52 LYS H 1 1
18 19373 1 1 42 LYS HA H 30.541 14.954 -17.788 1.00 . A A . 52 LYS HA 1 1
18 19374 1 1 42 LYS HB2 H 29.341 15.833 -15.136 1.00 . A A . 52 LYS HB2 1 1
18 19375 1 1 42 LYS HB3 H 29.426 14.212 -15.812 1.00 . A A . 52 LYS HB3 1 1
18 19376 1 1 42 LYS HD2 H 32.029 12.953 -15.463 1.00 . A A . 52 LYS HD2 1 1
18 19377 1 1 42 LYS HD3 H 32.340 14.243 -16.628 1.00 . A A . 52 LYS HD3 1 1
18 19378 1 1 42 LYS HE2 H 34.036 15.213 -15.134 1.00 . A A . 52 LYS HE2 1 1
18 19379 1 1 42 LYS HE3 H 33.676 13.992 -13.910 1.00 . A A . 52 LYS HE3 1 1
18 19380 1 1 42 LYS HG2 H 31.685 15.822 -14.617 1.00 . A A . 52 LYS HG2 1 1
18 19381 1 1 42 LYS HG3 H 30.942 14.383 -13.947 1.00 . A A . 52 LYS HG3 1 1
18 19382 1 1 42 LYS HZ1 H 34.474 12.284 -15.360 1.00 . A A . 52 LYS HZ1 1 1
18 19383 1 1 42 LYS HZ2 H 35.660 13.484 -15.225 1.00 . A A . 52 LYS HZ2 1 1
18 19384 1 1 42 LYS HZ3 H 34.715 13.387 -16.620 1.00 . A A . 52 LYS HZ3 1 1
18 19385 1 1 42 LYS N N 31.273 16.788 -17.090 1.00 . A A . 52 LYS N 1 1
18 19386 1 1 42 LYS NZ N 34.709 13.273 -15.588 1.00 . A A . 52 LYS NZ 1 1
18 19387 1 1 42 LYS O O 27.833 15.675 -17.571 1.00 . A A . 52 LYS O 1 1
18 19388 1 1 43 ASN C C 26.776 18.724 -17.952 1.00 . A A . 53 ASN C 1 1
18 19389 1 1 43 ASN CA C 27.804 18.210 -18.996 1.00 . A A . 53 ASN CA 1 1
18 19390 1 1 43 ASN CB C 27.104 17.315 -20.058 1.00 . A A . 53 ASN CB 1 1
18 19391 1 1 43 ASN CG C 28.035 16.863 -21.184 1.00 . A A . 53 ASN CG 1 1
18 19392 1 1 43 ASN H H 29.838 17.937 -18.403 1.00 . A A . 53 ASN H 1 1
18 19393 1 1 43 ASN HA H 28.215 19.080 -19.499 1.00 . A A . 53 ASN HA 1 1
18 19394 1 1 43 ASN HB2 H 26.701 16.434 -19.569 1.00 . A A . 53 ASN HB2 1 1
18 19395 1 1 43 ASN HB3 H 26.282 17.866 -20.501 1.00 . A A . 53 ASN HB3 1 1
18 19396 1 1 43 ASN HD21 H 28.436 15.170 -20.223 1.00 . A A . 53 ASN HD21 1 1
18 19397 1 1 43 ASN HD22 H 29.219 15.366 -21.749 1.00 . A A . 53 ASN HD22 1 1
18 19398 1 1 43 ASN N N 28.960 17.505 -18.356 1.00 . A A . 53 ASN N 1 1
18 19399 1 1 43 ASN ND2 N 28.627 15.682 -21.037 1.00 . A A . 53 ASN ND2 1 1
18 19400 1 1 43 ASN O O 25.601 18.924 -18.263 1.00 . A A . 53 ASN O 1 1
18 19401 1 1 43 ASN OD1 O 28.201 17.561 -22.184 1.00 . A A . 53 ASN OD1 1 1
18 19402 1 1 44 TRP C C 25.508 18.342 -15.010 1.00 . A A . 54 TRP C 1 1
18 19403 1 1 44 TRP CA C 26.505 19.395 -15.527 1.00 . A A . 54 TRP CA 1 1
18 19404 1 1 44 TRP CB C 25.824 20.776 -15.753 1.00 . A A . 54 TRP CB 1 1
18 19405 1 1 44 TRP CD1 C 27.463 22.483 -16.780 1.00 . A A . 54 TRP CD1 1 1
18 19406 1 1 44 TRP CD2 C 27.139 22.722 -14.578 1.00 . A A . 54 TRP CD2 1 1
18 19407 1 1 44 TRP CE2 C 28.039 23.707 -15.005 1.00 . A A . 54 TRP CE2 1 1
18 19408 1 1 44 TRP CE3 C 26.784 22.671 -13.223 1.00 . A A . 54 TRP CE3 1 1
18 19409 1 1 44 TRP CG C 26.777 21.950 -15.730 1.00 . A A . 54 TRP CG 1 1
18 19410 1 1 44 TRP CH2 C 28.235 24.568 -12.810 1.00 . A A . 54 TRP CH2 1 1
18 19411 1 1 44 TRP CZ2 C 28.593 24.643 -14.132 1.00 . A A . 54 TRP CZ2 1 1
18 19412 1 1 44 TRP CZ3 C 27.336 23.594 -12.354 1.00 . A A . 54 TRP CZ3 1 1
18 19413 1 1 44 TRP H H 28.202 18.743 -16.596 1.00 . A A . 54 TRP H 1 1
18 19414 1 1 44 TRP HA H 27.245 19.520 -14.744 1.00 . A A . 54 TRP HA 1 1
18 19415 1 1 44 TRP HB2 H 25.324 20.771 -16.707 1.00 . A A . 54 TRP HB2 1 1
18 19416 1 1 44 TRP HB3 H 25.087 20.943 -14.979 1.00 . A A . 54 TRP HB3 1 1
18 19417 1 1 44 TRP HD1 H 27.401 22.116 -17.795 1.00 . A A . 54 TRP HD1 1 1
18 19418 1 1 44 TRP HE1 H 28.780 24.104 -16.931 1.00 . A A . 54 TRP HE1 1 1
18 19419 1 1 44 TRP HE3 H 26.092 21.929 -12.856 1.00 . A A . 54 TRP HE3 1 1
18 19420 1 1 44 TRP HH2 H 28.643 25.271 -12.094 1.00 . A A . 54 TRP HH2 1 1
18 19421 1 1 44 TRP HZ2 H 29.292 25.401 -14.470 1.00 . A A . 54 TRP HZ2 1 1
18 19422 1 1 44 TRP HZ3 H 27.076 23.568 -11.302 1.00 . A A . 54 TRP HZ3 1 1
18 19423 1 1 44 TRP N N 27.269 18.929 -16.719 1.00 . A A . 54 TRP N 1 1
18 19424 1 1 44 TRP NE1 N 28.209 23.548 -16.359 1.00 . A A . 54 TRP NE1 1 1
18 19425 1 1 44 TRP O O 24.638 18.654 -14.184 1.00 . A A . 54 TRP O 1 1
18 19426 1 1 45 ASP C C 25.421 15.671 -13.510 1.00 . A A . 55 ASP C 1 1
18 19427 1 1 45 ASP CA C 24.928 15.943 -14.933 1.00 . A A . 55 ASP CA 1 1
18 19428 1 1 45 ASP CB C 25.097 14.689 -15.828 1.00 . A A . 55 ASP CB 1 1
18 19429 1 1 45 ASP CG C 24.340 14.815 -17.153 1.00 . A A . 55 ASP CG 1 1
18 19430 1 1 45 ASP H H 26.323 16.933 -16.179 1.00 . A A . 55 ASP H 1 1
18 19431 1 1 45 ASP HA H 23.871 16.214 -14.901 1.00 . A A . 55 ASP HA 1 1
18 19432 1 1 45 ASP HB2 H 26.153 14.533 -16.036 1.00 . A A . 55 ASP HB2 1 1
18 19433 1 1 45 ASP HB3 H 24.723 13.816 -15.299 1.00 . A A . 55 ASP HB3 1 1
18 19434 1 1 45 ASP N N 25.671 17.090 -15.468 1.00 . A A . 55 ASP N 1 1
18 19435 1 1 45 ASP O O 26.563 15.225 -13.319 1.00 . A A . 55 ASP O 1 1
18 19436 1 1 45 ASP OD1 O 23.110 14.591 -17.159 1.00 . A A . 55 ASP OD1 1 1
18 19437 1 1 45 ASP OD2 O 24.949 15.152 -18.190 1.00 . A A . 55 ASP OD2 1 1
18 19438 1 1 46 LEU C C 25.290 14.412 -10.776 1.00 . A A . 56 LEU C 1 1
18 19439 1 1 46 LEU CA C 24.838 15.847 -11.086 1.00 . A A . 56 LEU CA 1 1
18 19440 1 1 46 LEU CB C 23.570 16.192 -10.244 1.00 . A A . 56 LEU CB 1 1
18 19441 1 1 46 LEU CD1 C 24.721 17.013 -8.097 1.00 . A A . 56 LEU CD1 1 1
18 19442 1 1 46 LEU CD2 C 22.303 16.180 -8.007 1.00 . A A . 56 LEU CD2 1 1
18 19443 1 1 46 LEU CG C 23.688 16.028 -8.689 1.00 . A A . 56 LEU CG 1 1
18 19444 1 1 46 LEU H H 23.692 16.392 -12.790 1.00 . A A . 56 LEU H 1 1
18 19445 1 1 46 LEU HA H 25.635 16.538 -10.825 1.00 . A A . 56 LEU HA 1 1
18 19446 1 1 46 LEU HB2 H 23.296 17.222 -10.456 1.00 . A A . 56 LEU HB2 1 1
18 19447 1 1 46 LEU HB3 H 22.762 15.556 -10.592 1.00 . A A . 56 LEU HB3 1 1
18 19448 1 1 46 LEU HD11 H 24.789 16.874 -7.025 1.00 . A A . 56 LEU HD11 1 1
18 19449 1 1 46 LEU HD12 H 24.422 18.032 -8.306 1.00 . A A . 56 LEU HD12 1 1
18 19450 1 1 46 LEU HD13 H 25.692 16.829 -8.540 1.00 . A A . 56 LEU HD13 1 1
18 19451 1 1 46 LEU HD21 H 21.626 15.430 -8.398 1.00 . A A . 56 LEU HD21 1 1
18 19452 1 1 46 LEU HD22 H 21.900 17.163 -8.206 1.00 . A A . 56 LEU HD22 1 1
18 19453 1 1 46 LEU HD23 H 22.404 16.044 -6.938 1.00 . A A . 56 LEU HD23 1 1
18 19454 1 1 46 LEU HG H 24.046 15.025 -8.470 1.00 . A A . 56 LEU HG 1 1
18 19455 1 1 46 LEU N N 24.556 16.005 -12.528 1.00 . A A . 56 LEU N 1 1
18 19456 1 1 46 LEU O O 26.393 14.201 -10.273 1.00 . A A . 56 LEU O 1 1
18 19457 1 1 47 THR C C 25.927 11.455 -11.495 1.00 . A A . 57 THR C 1 1
18 19458 1 1 47 THR CA C 24.636 12.014 -10.847 1.00 . A A . 57 THR CA 1 1
18 19459 1 1 47 THR CB C 23.393 11.207 -11.327 1.00 . A A . 57 THR CB 1 1
18 19460 1 1 47 THR CG2 C 23.427 9.739 -10.864 1.00 . A A . 57 THR CG2 1 1
18 19461 1 1 47 THR H H 23.623 13.701 -11.617 1.00 . A A . 57 THR H 1 1
18 19462 1 1 47 THR HA H 24.710 11.906 -9.766 1.00 . A A . 57 THR HA 1 1
18 19463 1 1 47 THR HB H 23.358 11.228 -12.410 1.00 . A A . 57 THR HB 1 1
18 19464 1 1 47 THR HG1 H 21.481 11.202 -10.803 1.00 . A A . 57 THR HG1 1 1
18 19465 1 1 47 THR HG21 H 22.543 9.226 -11.224 1.00 . A A . 57 THR HG21 1 1
18 19466 1 1 47 THR HG22 H 23.445 9.696 -9.784 1.00 . A A . 57 THR HG22 1 1
18 19467 1 1 47 THR HG23 H 24.310 9.250 -11.257 1.00 . A A . 57 THR HG23 1 1
18 19468 1 1 47 THR N N 24.435 13.443 -11.138 1.00 . A A . 57 THR N 1 1
18 19469 1 1 47 THR O O 26.627 10.624 -10.893 1.00 . A A . 57 THR O 1 1
18 19470 1 1 47 THR OG1 O 22.205 11.836 -10.821 1.00 . A A . 57 THR OG1 1 1
18 19471 1 1 48 ALA C C 28.724 12.018 -12.714 1.00 . A A . 58 ALA C 1 1
18 19472 1 1 48 ALA CA C 27.459 11.545 -13.446 1.00 . A A . 58 ALA CA 1 1
18 19473 1 1 48 ALA CB C 27.424 12.101 -14.878 1.00 . A A . 58 ALA CB 1 1
18 19474 1 1 48 ALA H H 25.638 12.593 -13.119 1.00 . A A . 58 ALA H 1 1
18 19475 1 1 48 ALA HA H 27.471 10.461 -13.510 1.00 . A A . 58 ALA HA 1 1
18 19476 1 1 48 ALA HB1 H 27.422 13.185 -14.846 1.00 . A A . 58 ALA HB1 1 1
18 19477 1 1 48 ALA HB2 H 26.526 11.763 -15.378 1.00 . A A . 58 ALA HB2 1 1
18 19478 1 1 48 ALA HB3 H 28.288 11.756 -15.433 1.00 . A A . 58 ALA HB3 1 1
18 19479 1 1 48 ALA N N 26.242 11.942 -12.709 1.00 . A A . 58 ALA N 1 1
18 19480 1 1 48 ALA O O 29.699 11.270 -12.585 1.00 . A A . 58 ALA O 1 1
18 19481 1 1 49 ALA C C 29.956 13.249 -10.082 1.00 . A A . 59 ALA C 1 1
18 19482 1 1 49 ALA CA C 29.790 13.879 -11.479 1.00 . A A . 59 ALA CA 1 1
18 19483 1 1 49 ALA CB C 29.579 15.389 -11.368 1.00 . A A . 59 ALA CB 1 1
18 19484 1 1 49 ALA H H 27.848 13.783 -12.340 1.00 . A A . 59 ALA H 1 1
18 19485 1 1 49 ALA HA H 30.703 13.713 -12.051 1.00 . A A . 59 ALA HA 1 1
18 19486 1 1 49 ALA HB1 H 30.422 15.843 -10.865 1.00 . A A . 59 ALA HB1 1 1
18 19487 1 1 49 ALA HB2 H 28.676 15.592 -10.802 1.00 . A A . 59 ALA HB2 1 1
18 19488 1 1 49 ALA HB3 H 29.479 15.820 -12.356 1.00 . A A . 59 ALA HB3 1 1
18 19489 1 1 49 ALA N N 28.674 13.263 -12.216 1.00 . A A . 59 ALA N 1 1
18 19490 1 1 49 ALA O O 31.083 13.124 -9.596 1.00 . A A . 59 ALA O 1 1
18 19491 1 1 50 LEU C C 29.567 10.841 -8.247 1.00 . A A . 60 LEU C 1 1
18 19492 1 1 50 LEU CA C 28.823 12.182 -8.121 1.00 . A A . 60 LEU CA 1 1
18 19493 1 1 50 LEU CB C 27.364 11.923 -7.626 1.00 . A A . 60 LEU CB 1 1
18 19494 1 1 50 LEU CD1 C 25.043 12.765 -6.933 1.00 . A A . 60 LEU CD1 1 1
18 19495 1 1 50 LEU CD2 C 27.110 14.033 -6.177 1.00 . A A . 60 LEU CD2 1 1
18 19496 1 1 50 LEU CG C 26.487 13.175 -7.294 1.00 . A A . 60 LEU CG 1 1
18 19497 1 1 50 LEU H H 27.959 13.059 -9.865 1.00 . A A . 60 LEU H 1 1
18 19498 1 1 50 LEU HA H 29.336 12.816 -7.404 1.00 . A A . 60 LEU HA 1 1
18 19499 1 1 50 LEU HB2 H 26.849 11.354 -8.396 1.00 . A A . 60 LEU HB2 1 1
18 19500 1 1 50 LEU HB3 H 27.410 11.304 -6.731 1.00 . A A . 60 LEU HB3 1 1
18 19501 1 1 50 LEU HD11 H 24.454 13.650 -6.735 1.00 . A A . 60 LEU HD11 1 1
18 19502 1 1 50 LEU HD12 H 25.047 12.130 -6.056 1.00 . A A . 60 LEU HD12 1 1
18 19503 1 1 50 LEU HD13 H 24.607 12.225 -7.763 1.00 . A A . 60 LEU HD13 1 1
18 19504 1 1 50 LEU HD21 H 28.090 14.371 -6.485 1.00 . A A . 60 LEU HD21 1 1
18 19505 1 1 50 LEU HD22 H 27.202 13.451 -5.268 1.00 . A A . 60 LEU HD22 1 1
18 19506 1 1 50 LEU HD23 H 26.482 14.894 -5.986 1.00 . A A . 60 LEU HD23 1 1
18 19507 1 1 50 LEU HG H 26.424 13.797 -8.180 1.00 . A A . 60 LEU HG 1 1
18 19508 1 1 50 LEU N N 28.821 12.875 -9.437 1.00 . A A . 60 LEU N 1 1
18 19509 1 1 50 LEU O O 30.457 10.521 -7.444 1.00 . A A . 60 LEU O 1 1
18 19510 1 1 51 SER C C 31.222 8.861 -10.064 1.00 . A A . 61 SER C 1 1
18 19511 1 1 51 SER CA C 29.755 8.771 -9.611 1.00 . A A . 61 SER CA 1 1
18 19512 1 1 51 SER CB C 28.899 8.054 -10.685 1.00 . A A . 61 SER CB 1 1
18 19513 1 1 51 SER H H 28.517 10.464 -9.913 1.00 . A A . 61 SER H 1 1
18 19514 1 1 51 SER HA H 29.715 8.184 -8.696 1.00 . A A . 61 SER HA 1 1
18 19515 1 1 51 SER HB2 H 27.873 7.985 -10.345 1.00 . A A . 61 SER HB2 1 1
18 19516 1 1 51 SER HB3 H 28.930 8.612 -11.612 1.00 . A A . 61 SER HB3 1 1
18 19517 1 1 51 SER HG H 29.920 6.452 -10.186 1.00 . A A . 61 SER HG 1 1
18 19518 1 1 51 SER N N 29.198 10.097 -9.309 1.00 . A A . 61 SER N 1 1
18 19519 1 1 51 SER O O 32.004 7.947 -9.809 1.00 . A A . 61 SER O 1 1
18 19520 1 1 51 SER OG O 29.376 6.739 -10.932 1.00 . A A . 61 SER OG 1 1
18 19521 1 1 52 ASP C C 33.878 10.500 -9.979 1.00 . A A . 62 ASP C 1 1
18 19522 1 1 52 ASP CA C 32.967 10.220 -11.184 1.00 . A A . 62 ASP CA 1 1
18 19523 1 1 52 ASP CB C 33.024 11.416 -12.169 1.00 . A A . 62 ASP CB 1 1
18 19524 1 1 52 ASP CG C 34.456 11.721 -12.665 1.00 . A A . 62 ASP CG 1 1
18 19525 1 1 52 ASP H H 30.895 10.642 -10.919 1.00 . A A . 62 ASP H 1 1
18 19526 1 1 52 ASP HA H 33.317 9.324 -11.695 1.00 . A A . 62 ASP HA 1 1
18 19527 1 1 52 ASP HB2 H 32.394 11.200 -13.030 1.00 . A A . 62 ASP HB2 1 1
18 19528 1 1 52 ASP HB3 H 32.627 12.297 -11.673 1.00 . A A . 62 ASP HB3 1 1
18 19529 1 1 52 ASP N N 31.581 9.970 -10.729 1.00 . A A . 62 ASP N 1 1
18 19530 1 1 52 ASP O O 34.964 9.923 -9.864 1.00 . A A . 62 ASP O 1 1
18 19531 1 1 52 ASP OD1 O 34.952 11.000 -13.561 1.00 . A A . 62 ASP OD1 1 1
18 19532 1 1 52 ASP OD2 O 35.083 12.692 -12.182 1.00 . A A . 62 ASP OD2 1 1
18 19533 1 1 53 TYR C C 34.498 10.630 -6.993 1.00 . A A . 63 TYR C 1 1
18 19534 1 1 53 TYR CA C 34.125 11.829 -7.886 1.00 . A A . 63 TYR CA 1 1
18 19535 1 1 53 TYR CB C 33.243 12.840 -7.114 1.00 . A A . 63 TYR CB 1 1
18 19536 1 1 53 TYR CD1 C 34.744 14.488 -5.862 1.00 . A A . 63 TYR CD1 1 1
18 19537 1 1 53 TYR CD2 C 33.573 12.845 -4.578 1.00 . A A . 63 TYR CD2 1 1
18 19538 1 1 53 TYR CE1 C 35.304 14.993 -4.703 1.00 . A A . 63 TYR CE1 1 1
18 19539 1 1 53 TYR CE2 C 34.129 13.348 -3.423 1.00 . A A . 63 TYR CE2 1 1
18 19540 1 1 53 TYR CG C 33.868 13.402 -5.828 1.00 . A A . 63 TYR CG 1 1
18 19541 1 1 53 TYR CZ C 34.991 14.423 -3.488 1.00 . A A . 63 TYR CZ 1 1
18 19542 1 1 53 TYR H H 32.509 11.765 -9.250 1.00 . A A . 63 TYR H 1 1
18 19543 1 1 53 TYR HA H 35.031 12.327 -8.211 1.00 . A A . 63 TYR HA 1 1
18 19544 1 1 53 TYR HB2 H 33.021 13.675 -7.766 1.00 . A A . 63 TYR HB2 1 1
18 19545 1 1 53 TYR HB3 H 32.308 12.357 -6.851 1.00 . A A . 63 TYR HB3 1 1
18 19546 1 1 53 TYR HD1 H 34.987 14.943 -6.817 1.00 . A A . 63 TYR HD1 1 1
18 19547 1 1 53 TYR HD2 H 32.894 12.003 -4.524 1.00 . A A . 63 TYR HD2 1 1
18 19548 1 1 53 TYR HE1 H 35.983 15.835 -4.756 1.00 . A A . 63 TYR HE1 1 1
18 19549 1 1 53 TYR HE2 H 33.886 12.901 -2.464 1.00 . A A . 63 TYR HE2 1 1
18 19550 1 1 53 TYR HH H 35.528 15.893 -2.363 1.00 . A A . 63 TYR HH 1 1
18 19551 1 1 53 TYR N N 33.398 11.388 -9.088 1.00 . A A . 63 TYR N 1 1
18 19552 1 1 53 TYR O O 35.657 10.480 -6.581 1.00 . A A . 63 TYR O 1 1
18 19553 1 1 53 TYR OH O 35.542 14.930 -2.330 1.00 . A A . 63 TYR OH 1 1
18 19554 1 1 54 GLU C C 34.611 7.551 -6.597 1.00 . A A . 64 GLU C 1 1
18 19555 1 1 54 GLU CA C 33.715 8.580 -5.878 1.00 . A A . 64 GLU CA 1 1
18 19556 1 1 54 GLU CB C 32.361 7.947 -5.458 1.00 . A A . 64 GLU CB 1 1
18 19557 1 1 54 GLU CD C 30.191 6.764 -6.155 1.00 . A A . 64 GLU CD 1 1
18 19558 1 1 54 GLU CG C 31.557 7.304 -6.603 1.00 . A A . 64 GLU CG 1 1
18 19559 1 1 54 GLU H H 32.616 9.937 -7.091 1.00 . A A . 64 GLU H 1 1
18 19560 1 1 54 GLU HA H 34.229 8.912 -4.975 1.00 . A A . 64 GLU HA 1 1
18 19561 1 1 54 GLU HB2 H 32.553 7.180 -4.713 1.00 . A A . 64 GLU HB2 1 1
18 19562 1 1 54 GLU HB3 H 31.745 8.717 -5.003 1.00 . A A . 64 GLU HB3 1 1
18 19563 1 1 54 GLU HG2 H 31.412 8.047 -7.382 1.00 . A A . 64 GLU HG2 1 1
18 19564 1 1 54 GLU HG3 H 32.136 6.482 -7.015 1.00 . A A . 64 GLU HG3 1 1
18 19565 1 1 54 GLU N N 33.507 9.767 -6.719 1.00 . A A . 64 GLU N 1 1
18 19566 1 1 54 GLU O O 35.433 6.909 -5.950 1.00 . A A . 64 GLU O 1 1
18 19567 1 1 54 GLU OE1 O 30.157 5.784 -5.383 1.00 . A A . 64 GLU OE1 1 1
18 19568 1 1 54 GLU OE2 O 29.145 7.326 -6.548 1.00 . A A . 64 GLU OE2 1 1
18 19569 1 1 55 GLN C C 36.721 6.730 -8.749 1.00 . A A . 65 GLN C 1 1
18 19570 1 1 55 GLN CA C 35.209 6.461 -8.776 1.00 . A A . 65 GLN CA 1 1
18 19571 1 1 55 GLN CB C 34.692 6.477 -10.242 1.00 . A A . 65 GLN CB 1 1
18 19572 1 1 55 GLN CD C 34.915 3.971 -10.752 1.00 . A A . 65 GLN CD 1 1
18 19573 1 1 55 GLN CG C 35.295 5.399 -11.167 1.00 . A A . 65 GLN CG 1 1
18 19574 1 1 55 GLN H H 33.832 8.043 -8.396 1.00 . A A . 65 GLN H 1 1
18 19575 1 1 55 GLN HA H 35.025 5.477 -8.352 1.00 . A A . 65 GLN HA 1 1
18 19576 1 1 55 GLN HB2 H 33.618 6.331 -10.227 1.00 . A A . 65 GLN HB2 1 1
18 19577 1 1 55 GLN HB3 H 34.894 7.453 -10.677 1.00 . A A . 65 GLN HB3 1 1
18 19578 1 1 55 GLN HE21 H 33.291 4.022 -11.906 1.00 . A A . 65 GLN HE21 1 1
18 19579 1 1 55 GLN HE22 H 33.548 2.556 -11.030 1.00 . A A . 65 GLN HE22 1 1
18 19580 1 1 55 GLN HG2 H 34.945 5.570 -12.180 1.00 . A A . 65 GLN HG2 1 1
18 19581 1 1 55 GLN HG3 H 36.376 5.492 -11.152 1.00 . A A . 65 GLN HG3 1 1
18 19582 1 1 55 GLN N N 34.469 7.443 -7.946 1.00 . A A . 65 GLN N 1 1
18 19583 1 1 55 GLN NE2 N 33.808 3.466 -11.281 1.00 . A A . 65 GLN NE2 1 1
18 19584 1 1 55 GLN O O 37.520 5.796 -8.598 1.00 . A A . 65 GLN O 1 1
18 19585 1 1 55 GLN OE1 O 35.610 3.334 -9.957 1.00 . A A . 65 GLN OE1 1 1
18 19586 1 1 56 LEU C C 39.080 8.282 -7.417 1.00 . A A . 66 LEU C 1 1
18 19587 1 1 56 LEU CA C 38.523 8.423 -8.845 1.00 . A A . 66 LEU CA 1 1
18 19588 1 1 56 LEU CB C 38.703 9.864 -9.438 1.00 . A A . 66 LEU CB 1 1
18 19589 1 1 56 LEU CD1 C 38.797 11.647 -7.552 1.00 . A A . 66 LEU CD1 1 1
18 19590 1 1 56 LEU CD2 C 37.598 12.188 -9.730 1.00 . A A . 66 LEU CD2 1 1
18 19591 1 1 56 LEU CG C 37.976 11.069 -8.725 1.00 . A A . 66 LEU CG 1 1
18 19592 1 1 56 LEU H H 36.417 8.704 -8.975 1.00 . A A . 66 LEU H 1 1
18 19593 1 1 56 LEU HA H 39.068 7.725 -9.483 1.00 . A A . 66 LEU HA 1 1
18 19594 1 1 56 LEU HB2 H 39.767 10.082 -9.470 1.00 . A A . 66 LEU HB2 1 1
18 19595 1 1 56 LEU HB3 H 38.354 9.822 -10.463 1.00 . A A . 66 LEU HB3 1 1
18 19596 1 1 56 LEU HD11 H 39.742 12.029 -7.917 1.00 . A A . 66 LEU HD11 1 1
18 19597 1 1 56 LEU HD12 H 38.982 10.875 -6.817 1.00 . A A . 66 LEU HD12 1 1
18 19598 1 1 56 LEU HD13 H 38.242 12.452 -7.085 1.00 . A A . 66 LEU HD13 1 1
18 19599 1 1 56 LEU HD21 H 37.082 12.988 -9.215 1.00 . A A . 66 LEU HD21 1 1
18 19600 1 1 56 LEU HD22 H 36.945 11.783 -10.493 1.00 . A A . 66 LEU HD22 1 1
18 19601 1 1 56 LEU HD23 H 38.493 12.579 -10.198 1.00 . A A . 66 LEU HD23 1 1
18 19602 1 1 56 LEU HG H 37.049 10.702 -8.299 1.00 . A A . 66 LEU HG 1 1
18 19603 1 1 56 LEU N N 37.105 8.014 -8.877 1.00 . A A . 66 LEU N 1 1
18 19604 1 1 56 LEU O O 40.285 8.097 -7.224 1.00 . A A . 66 LEU O 1 1
18 19605 1 1 57 ARG C C 38.487 6.637 -4.611 1.00 . A A . 67 ARG C 1 1
18 19606 1 1 57 ARG CA C 38.526 8.138 -4.996 1.00 . A A . 67 ARG CA 1 1
18 19607 1 1 57 ARG CB C 37.591 8.952 -4.069 1.00 . A A . 67 ARG CB 1 1
18 19608 1 1 57 ARG CD C 36.910 11.245 -3.156 1.00 . A A . 67 ARG CD 1 1
18 19609 1 1 57 ARG CG C 37.794 10.475 -4.148 1.00 . A A . 67 ARG CG 1 1
18 19610 1 1 57 ARG CZ C 36.647 11.417 -0.669 1.00 . A A . 67 ARG CZ 1 1
18 19611 1 1 57 ARG H H 37.252 8.623 -6.638 1.00 . A A . 67 ARG H 1 1
18 19612 1 1 57 ARG HA H 39.544 8.492 -4.846 1.00 . A A . 67 ARG HA 1 1
18 19613 1 1 57 ARG HB2 H 36.560 8.731 -4.329 1.00 . A A . 67 ARG HB2 1 1
18 19614 1 1 57 ARG HB3 H 37.760 8.644 -3.040 1.00 . A A . 67 ARG HB3 1 1
18 19615 1 1 57 ARG HD2 H 37.113 12.304 -3.256 1.00 . A A . 67 ARG HD2 1 1
18 19616 1 1 57 ARG HD3 H 35.867 11.059 -3.393 1.00 . A A . 67 ARG HD3 1 1
18 19617 1 1 57 ARG HE H 37.755 10.065 -1.635 1.00 . A A . 67 ARG HE 1 1
18 19618 1 1 57 ARG HG2 H 38.833 10.703 -3.936 1.00 . A A . 67 ARG HG2 1 1
18 19619 1 1 57 ARG HG3 H 37.560 10.803 -5.156 1.00 . A A . 67 ARG HG3 1 1
18 19620 1 1 57 ARG HH11 H 35.626 12.872 -1.635 1.00 . A A . 67 ARG HH11 1 1
18 19621 1 1 57 ARG HH12 H 35.472 12.886 0.087 1.00 . A A . 67 ARG HH12 1 1
18 19622 1 1 57 ARG HH21 H 37.556 10.114 0.572 1.00 . A A . 67 ARG HH21 1 1
18 19623 1 1 57 ARG HH22 H 36.593 11.326 1.345 1.00 . A A . 67 ARG HH22 1 1
18 19624 1 1 57 ARG N N 38.179 8.370 -6.416 1.00 . A A . 67 ARG N 1 1
18 19625 1 1 57 ARG NE N 37.161 10.840 -1.764 1.00 . A A . 67 ARG NE 1 1
18 19626 1 1 57 ARG NH1 N 35.850 12.477 -0.746 1.00 . A A . 67 ARG NH1 1 1
18 19627 1 1 57 ARG NH2 N 36.951 10.912 0.510 1.00 . A A . 67 ARG NH2 1 1
18 19628 1 1 57 ARG O O 38.954 6.276 -3.525 1.00 . A A . 67 ARG O 1 1
18 19629 1 1 58 GLN C C 39.331 3.770 -5.503 1.00 . A A . 68 GLN C 1 1
18 19630 1 1 58 GLN CA C 37.917 4.307 -5.268 1.00 . A A . 68 GLN CA 1 1
18 19631 1 1 58 GLN CB C 36.897 3.556 -6.191 1.00 . A A . 68 GLN CB 1 1
18 19632 1 1 58 GLN CD C 35.036 3.499 -4.428 1.00 . A A . 68 GLN CD 1 1
18 19633 1 1 58 GLN CG C 35.409 3.811 -5.876 1.00 . A A . 68 GLN CG 1 1
18 19634 1 1 58 GLN H H 37.450 6.133 -6.270 1.00 . A A . 68 GLN H 1 1
18 19635 1 1 58 GLN HA H 37.646 4.121 -4.231 1.00 . A A . 68 GLN HA 1 1
18 19636 1 1 58 GLN HB2 H 37.076 3.853 -7.222 1.00 . A A . 68 GLN HB2 1 1
18 19637 1 1 58 GLN HB3 H 37.074 2.486 -6.115 1.00 . A A . 68 GLN HB3 1 1
18 19638 1 1 58 GLN HE21 H 35.462 5.363 -3.872 1.00 . A A . 68 GLN HE21 1 1
18 19639 1 1 58 GLN HE22 H 34.924 4.306 -2.618 1.00 . A A . 68 GLN HE22 1 1
18 19640 1 1 58 GLN HG2 H 35.183 4.850 -6.079 1.00 . A A . 68 GLN HG2 1 1
18 19641 1 1 58 GLN HG3 H 34.802 3.192 -6.532 1.00 . A A . 68 GLN HG3 1 1
18 19642 1 1 58 GLN N N 37.902 5.773 -5.479 1.00 . A A . 68 GLN N 1 1
18 19643 1 1 58 GLN NE2 N 35.150 4.489 -3.550 1.00 . A A . 68 GLN NE2 1 1
18 19644 1 1 58 GLN O O 39.932 3.170 -4.604 1.00 . A A . 68 GLN O 1 1
18 19645 1 1 58 GLN OE1 O 34.673 2.375 -4.100 1.00 . A A . 68 GLN OE1 1 1
18 19646 1 1 59 VAL C C 41.153 1.995 -7.185 1.00 . A A . 69 VAL C 1 1
18 19647 1 1 59 VAL CA C 41.160 3.541 -7.187 1.00 . A A . 69 VAL CA 1 1
18 19648 1 1 59 VAL CB C 42.388 4.107 -6.376 1.00 . A A . 69 VAL CB 1 1
18 19649 1 1 59 VAL CG1 C 43.733 3.655 -6.993 1.00 . A A . 69 VAL CG1 1 1
18 19650 1 1 59 VAL CG2 C 42.323 5.650 -6.253 1.00 . A A . 69 VAL CG2 1 1
18 19651 1 1 59 VAL H H 39.349 4.634 -7.310 1.00 . A A . 69 VAL H 1 1
18 19652 1 1 59 VAL HA H 41.260 3.876 -8.210 1.00 . A A . 69 VAL HA 1 1
18 19653 1 1 59 VAL HB H 42.336 3.694 -5.371 1.00 . A A . 69 VAL HB 1 1
18 19654 1 1 59 VAL HG11 H 43.793 2.572 -6.999 1.00 . A A . 69 VAL HG11 1 1
18 19655 1 1 59 VAL HG12 H 44.554 4.049 -6.407 1.00 . A A . 69 VAL HG12 1 1
18 19656 1 1 59 VAL HG13 H 43.814 4.024 -8.008 1.00 . A A . 69 VAL HG13 1 1
18 19657 1 1 59 VAL HG21 H 41.403 5.944 -5.764 1.00 . A A . 69 VAL HG21 1 1
18 19658 1 1 59 VAL HG22 H 42.363 6.099 -7.238 1.00 . A A . 69 VAL HG22 1 1
18 19659 1 1 59 VAL HG23 H 43.165 6.002 -5.669 1.00 . A A . 69 VAL HG23 1 1
18 19660 1 1 59 VAL N N 39.861 4.052 -6.711 1.00 . A A . 69 VAL N 1 1
18 19661 1 1 59 VAL O O 41.341 1.356 -6.142 1.00 . A A . 69 VAL O 1 1
18 19662 1 1 60 HIS C C 41.891 -0.872 -8.072 1.00 . A A . 70 HIS C 1 1
18 19663 1 1 60 HIS CA C 40.693 -0.029 -8.555 1.00 . A A . 70 HIS CA 1 1
18 19664 1 1 60 HIS CB C 40.374 -0.352 -10.034 1.00 . A A . 70 HIS CB 1 1
18 19665 1 1 60 HIS CD2 C 37.866 0.264 -10.331 1.00 . A A . 70 HIS CD2 1 1
18 19666 1 1 60 HIS CE1 C 38.114 1.913 -11.748 1.00 . A A . 70 HIS CE1 1 1
18 19667 1 1 60 HIS CG C 39.190 0.397 -10.576 1.00 . A A . 70 HIS CG 1 1
18 19668 1 1 60 HIS H H 40.922 1.995 -9.168 1.00 . A A . 70 HIS H 1 1
18 19669 1 1 60 HIS HA H 39.832 -0.290 -7.951 1.00 . A A . 70 HIS HA 1 1
18 19670 1 1 60 HIS HB2 H 41.228 -0.101 -10.653 1.00 . A A . 70 HIS HB2 1 1
18 19671 1 1 60 HIS HB3 H 40.166 -1.412 -10.140 1.00 . A A . 70 HIS HB3 1 1
18 19672 1 1 60 HIS HD1 H 40.146 1.773 -11.849 1.00 . A A . 70 HIS HD1 1 1
18 19673 1 1 60 HIS HD2 H 37.407 -0.457 -9.665 1.00 . A A . 70 HIS HD2 1 1
18 19674 1 1 60 HIS HE1 H 37.904 2.745 -12.404 1.00 . A A . 70 HIS HE1 1 1
18 19675 1 1 60 HIS HE2 H 36.286 1.496 -10.940 1.00 . A A . 70 HIS HE2 1 1
18 19676 1 1 60 HIS N N 40.924 1.419 -8.374 1.00 . A A . 70 HIS N 1 1
18 19677 1 1 60 HIS ND1 N 39.308 1.435 -11.471 1.00 . A A . 70 HIS ND1 1 1
18 19678 1 1 60 HIS NE2 N 37.220 1.220 -11.071 1.00 . A A . 70 HIS NE2 1 1
18 19679 1 1 60 HIS O O 41.714 -1.984 -7.560 1.00 . A A . 70 HIS O 1 1
18 19680 1 1 61 THR C C 44.505 -0.940 -6.287 1.00 . A A . 71 THR C 1 1
18 19681 1 1 61 THR CA C 44.344 -0.970 -7.824 1.00 . A A . 71 THR CA 1 1
18 19682 1 1 61 THR CB C 45.560 -0.287 -8.526 1.00 . A A . 71 THR CB 1 1
18 19683 1 1 61 THR CG2 C 45.509 -0.474 -10.052 1.00 . A A . 71 THR CG2 1 1
18 19684 1 1 61 THR H H 43.155 0.577 -8.641 1.00 . A A . 71 THR H 1 1
18 19685 1 1 61 THR HA H 44.304 -2.007 -8.148 1.00 . A A . 71 THR HA 1 1
18 19686 1 1 61 THR HB H 46.477 -0.733 -8.157 1.00 . A A . 71 THR HB 1 1
18 19687 1 1 61 THR HG1 H 46.482 1.381 -8.023 1.00 . A A . 71 THR HG1 1 1
18 19688 1 1 61 THR HG21 H 45.506 -1.529 -10.293 1.00 . A A . 71 THR HG21 1 1
18 19689 1 1 61 THR HG22 H 46.375 -0.007 -10.504 1.00 . A A . 71 THR HG22 1 1
18 19690 1 1 61 THR HG23 H 44.611 -0.014 -10.447 1.00 . A A . 71 THR HG23 1 1
18 19691 1 1 61 THR N N 43.098 -0.317 -8.234 1.00 . A A . 71 THR N 1 1
18 19692 1 1 61 THR O O 44.866 -1.957 -5.674 1.00 . A A . 71 THR O 1 1
18 19693 1 1 61 THR OG1 O 45.579 1.114 -8.225 1.00 . A A . 71 THR OG1 1 1
18 19694 1 1 62 ALA C C 42.951 -0.076 -3.550 1.00 . A A . 72 ALA C 1 1
18 19695 1 1 62 ALA CA C 44.253 0.411 -4.207 1.00 . A A . 72 ALA CA 1 1
18 19696 1 1 62 ALA CB C 44.550 1.886 -3.864 1.00 . A A . 72 ALA CB 1 1
18 19697 1 1 62 ALA H H 43.888 0.967 -6.229 1.00 . A A . 72 ALA H 1 1
18 19698 1 1 62 ALA HA H 45.076 -0.193 -3.819 1.00 . A A . 72 ALA HA 1 1
18 19699 1 1 62 ALA HB1 H 43.745 2.518 -4.225 1.00 . A A . 72 ALA HB1 1 1
18 19700 1 1 62 ALA HB2 H 45.474 2.190 -4.331 1.00 . A A . 72 ALA HB2 1 1
18 19701 1 1 62 ALA HB3 H 44.640 2.003 -2.790 1.00 . A A . 72 ALA HB3 1 1
18 19702 1 1 62 ALA N N 44.188 0.219 -5.674 1.00 . A A . 72 ALA N 1 1
18 19703 1 1 62 ALA O O 42.177 0.718 -2.996 1.00 . A A . 72 ALA O 1 1
18 19704 1 1 63 ASN C C 40.245 -1.531 -3.693 1.00 . A A . 73 ASN C 1 1
18 19705 1 1 63 ASN CA C 41.555 -2.112 -3.114 1.00 . A A . 73 ASN CA 1 1
18 19706 1 1 63 ASN CB C 41.544 -2.107 -1.554 1.00 . A A . 73 ASN CB 1 1
18 19707 1 1 63 ASN CG C 40.443 -2.994 -0.952 1.00 . A A . 73 ASN CG 1 1
18 19708 1 1 63 ASN H H 43.428 -1.942 -4.088 1.00 . A A . 73 ASN H 1 1
18 19709 1 1 63 ASN HA H 41.642 -3.139 -3.450 1.00 . A A . 73 ASN HA 1 1
18 19710 1 1 63 ASN HB2 H 42.502 -2.463 -1.198 1.00 . A A . 73 ASN HB2 1 1
18 19711 1 1 63 ASN HB3 H 41.404 -1.091 -1.201 1.00 . A A . 73 ASN HB3 1 1
18 19712 1 1 63 ASN HD21 H 39.110 -1.520 -1.075 1.00 . A A . 73 ASN HD21 1 1
18 19713 1 1 63 ASN HD22 H 38.529 -3.012 -0.428 1.00 . A A . 73 ASN HD22 1 1
18 19714 1 1 63 ASN N N 42.739 -1.406 -3.642 1.00 . A A . 73 ASN N 1 1
18 19715 1 1 63 ASN ND2 N 39.238 -2.458 -0.800 1.00 . A A . 73 ASN ND2 1 1
18 19716 1 1 63 ASN O O 39.672 -0.580 -3.135 1.00 . A A . 73 ASN O 1 1
18 19717 1 1 63 ASN OD1 O 40.675 -4.163 -0.639 1.00 . A A . 73 ASN OD1 1 1
18 19718 1 1 64 LEU C C 37.325 -2.186 -4.549 1.00 . A A . 74 LEU C 1 1
18 19719 1 1 64 LEU CA C 38.502 -1.736 -5.458 1.00 . A A . 74 LEU CA 1 1
18 19720 1 1 64 LEU CB C 38.376 -2.361 -6.895 1.00 . A A . 74 LEU CB 1 1
18 19721 1 1 64 LEU CD1 C 37.796 -4.269 -8.489 1.00 . A A . 74 LEU CD1 1 1
18 19722 1 1 64 LEU CD2 C 39.163 -4.776 -6.428 1.00 . A A . 74 LEU CD2 1 1
18 19723 1 1 64 LEU CG C 38.056 -3.892 -7.022 1.00 . A A . 74 LEU CG 1 1
18 19724 1 1 64 LEU H H 40.370 -2.750 -5.273 1.00 . A A . 74 LEU H 1 1
18 19725 1 1 64 LEU HA H 38.471 -0.655 -5.547 1.00 . A A . 74 LEU HA 1 1
18 19726 1 1 64 LEU HB2 H 37.595 -1.816 -7.416 1.00 . A A . 74 LEU HB2 1 1
18 19727 1 1 64 LEU HB3 H 39.308 -2.169 -7.421 1.00 . A A . 74 LEU HB3 1 1
18 19728 1 1 64 LEU HD11 H 38.681 -4.071 -9.085 1.00 . A A . 74 LEU HD11 1 1
18 19729 1 1 64 LEU HD12 H 36.971 -3.684 -8.870 1.00 . A A . 74 LEU HD12 1 1
18 19730 1 1 64 LEU HD13 H 37.545 -5.319 -8.557 1.00 . A A . 74 LEU HD13 1 1
18 19731 1 1 64 LEU HD21 H 40.094 -4.608 -6.954 1.00 . A A . 74 LEU HD21 1 1
18 19732 1 1 64 LEU HD22 H 38.883 -5.820 -6.513 1.00 . A A . 74 LEU HD22 1 1
18 19733 1 1 64 LEU HD23 H 39.296 -4.533 -5.382 1.00 . A A . 74 LEU HD23 1 1
18 19734 1 1 64 LEU HG H 37.141 -4.100 -6.477 1.00 . A A . 74 LEU HG 1 1
18 19735 1 1 64 LEU N N 39.801 -2.090 -4.833 1.00 . A A . 74 LEU N 1 1
18 19736 1 1 64 LEU O O 37.535 -3.039 -3.677 1.00 . A A . 74 LEU O 1 1
18 19737 1 1 65 PRO C C 34.656 -3.625 -3.973 1.00 . A A . 75 PRO C 1 1
18 19738 1 1 65 PRO CA C 34.854 -2.079 -3.971 1.00 . A A . 75 PRO CA 1 1
18 19739 1 1 65 PRO CB C 33.673 -1.346 -4.694 1.00 . A A . 75 PRO CB 1 1
18 19740 1 1 65 PRO CD C 35.726 -0.482 -5.613 1.00 . A A . 75 PRO CD 1 1
18 19741 1 1 65 PRO CG C 34.275 -0.739 -5.934 1.00 . A A . 75 PRO CG 1 1
18 19742 1 1 65 PRO HA H 34.905 -1.746 -2.939 1.00 . A A . 75 PRO HA 1 1
18 19743 1 1 65 PRO HB2 H 32.879 -2.046 -4.942 1.00 . A A . 75 PRO HB2 1 1
18 19744 1 1 65 PRO HB3 H 33.268 -0.579 -4.040 1.00 . A A . 75 PRO HB3 1 1
18 19745 1 1 65 PRO HD2 H 36.321 -0.488 -6.523 1.00 . A A . 75 PRO HD2 1 1
18 19746 1 1 65 PRO HD3 H 35.852 0.461 -5.088 1.00 . A A . 75 PRO HD3 1 1
18 19747 1 1 65 PRO HG2 H 34.194 -1.434 -6.766 1.00 . A A . 75 PRO HG2 1 1
18 19748 1 1 65 PRO HG3 H 33.773 0.188 -6.180 1.00 . A A . 75 PRO HG3 1 1
18 19749 1 1 65 PRO N N 36.069 -1.626 -4.725 1.00 . A A . 75 PRO N 1 1
18 19750 1 1 65 PRO O O 34.106 -4.182 -3.008 1.00 . A A . 75 PRO O 1 1
18 19751 1 1 66 HIS C C 33.715 -6.312 -5.111 1.00 . A A . 76 HIS C 1 1
18 19752 1 1 66 HIS CA C 35.148 -5.751 -5.203 1.00 . A A . 76 HIS CA 1 1
18 19753 1 1 66 HIS CB C 36.124 -6.397 -4.158 1.00 . A A . 76 HIS CB 1 1
18 19754 1 1 66 HIS CD2 C 35.977 -8.917 -4.865 1.00 . A A . 76 HIS CD2 1 1
18 19755 1 1 66 HIS CE1 C 38.116 -9.379 -4.817 1.00 . A A . 76 HIS CE1 1 1
18 19756 1 1 66 HIS CG C 36.630 -7.782 -4.509 1.00 . A A . 76 HIS CG 1 1
18 19757 1 1 66 HIS H H 35.441 -3.741 -5.811 1.00 . A A . 76 HIS H 1 1
18 19758 1 1 66 HIS HA H 35.528 -5.959 -6.200 1.00 . A A . 76 HIS HA 1 1
18 19759 1 1 66 HIS HB2 H 36.990 -5.757 -4.053 1.00 . A A . 76 HIS HB2 1 1
18 19760 1 1 66 HIS HB3 H 35.630 -6.467 -3.197 1.00 . A A . 76 HIS HB3 1 1
18 19761 1 1 66 HIS HD1 H 38.709 -7.501 -4.255 1.00 . A A . 76 HIS HD1 1 1
18 19762 1 1 66 HIS HD2 H 34.909 -9.027 -4.988 1.00 . A A . 76 HIS HD2 1 1
18 19763 1 1 66 HIS HE1 H 39.058 -9.911 -4.882 1.00 . A A . 76 HIS HE1 1 1
18 19764 1 1 66 HIS HE2 H 36.736 -10.851 -5.150 1.00 . A A . 76 HIS HE2 1 1
18 19765 1 1 66 HIS N N 35.116 -4.279 -5.063 1.00 . A A . 76 HIS N 1 1
18 19766 1 1 66 HIS ND1 N 37.971 -8.112 -4.488 1.00 . A A . 76 HIS ND1 1 1
18 19767 1 1 66 HIS NE2 N 36.924 -9.894 -5.047 1.00 . A A . 76 HIS NE2 1 1
18 19768 1 1 66 HIS O O 33.421 -7.207 -4.313 1.00 . A A . 76 HIS O 1 1
18 19769 1 1 67 VAL C C 31.274 -7.459 -6.753 1.00 . A A . 77 VAL C 1 1
18 19770 1 1 67 VAL CA C 31.416 -6.125 -5.993 1.00 . A A . 77 VAL CA 1 1
18 19771 1 1 67 VAL CB C 30.529 -4.989 -6.638 1.00 . A A . 77 VAL CB 1 1
18 19772 1 1 67 VAL CG1 C 30.527 -3.734 -5.732 1.00 . A A . 77 VAL CG1 1 1
18 19773 1 1 67 VAL CG2 C 30.993 -4.627 -8.076 1.00 . A A . 77 VAL CG2 1 1
18 19774 1 1 67 VAL H H 33.136 -5.010 -6.506 1.00 . A A . 77 VAL H 1 1
18 19775 1 1 67 VAL HA H 31.068 -6.271 -4.970 1.00 . A A . 77 VAL HA 1 1
18 19776 1 1 67 VAL HB H 29.502 -5.350 -6.697 1.00 . A A . 77 VAL HB 1 1
18 19777 1 1 67 VAL HG11 H 30.146 -3.989 -4.746 1.00 . A A . 77 VAL HG11 1 1
18 19778 1 1 67 VAL HG12 H 29.898 -2.971 -6.166 1.00 . A A . 77 VAL HG12 1 1
18 19779 1 1 67 VAL HG13 H 31.536 -3.353 -5.635 1.00 . A A . 77 VAL HG13 1 1
18 19780 1 1 67 VAL HG21 H 30.942 -5.507 -8.708 1.00 . A A . 77 VAL HG21 1 1
18 19781 1 1 67 VAL HG22 H 32.010 -4.268 -8.050 1.00 . A A . 77 VAL HG22 1 1
18 19782 1 1 67 VAL HG23 H 30.351 -3.855 -8.491 1.00 . A A . 77 VAL HG23 1 1
18 19783 1 1 67 VAL N N 32.826 -5.731 -5.926 1.00 . A A . 77 VAL N 1 1
18 19784 1 1 67 VAL O O 31.752 -7.596 -7.890 1.00 . A A . 77 VAL O 1 1
18 19785 1 1 68 PHE C C 29.360 -9.685 -7.731 1.00 . A A . 78 PHE C 1 1
18 19786 1 1 68 PHE CA C 30.428 -9.790 -6.635 1.00 . A A . 78 PHE CA 1 1
18 19787 1 1 68 PHE CB C 29.983 -10.772 -5.509 1.00 . A A . 78 PHE CB 1 1
18 19788 1 1 68 PHE CD1 C 30.851 -13.096 -6.081 1.00 . A A . 78 PHE CD1 1 1
18 19789 1 1 68 PHE CD2 C 28.496 -12.705 -6.270 1.00 . A A . 78 PHE CD2 1 1
18 19790 1 1 68 PHE CE1 C 30.663 -14.402 -6.485 1.00 . A A . 78 PHE CE1 1 1
18 19791 1 1 68 PHE CE2 C 28.311 -14.014 -6.677 1.00 . A A . 78 PHE CE2 1 1
18 19792 1 1 68 PHE CG C 29.769 -12.220 -5.959 1.00 . A A . 78 PHE CG 1 1
18 19793 1 1 68 PHE CZ C 29.396 -14.859 -6.791 1.00 . A A . 78 PHE CZ 1 1
18 19794 1 1 68 PHE H H 30.368 -8.269 -5.165 1.00 . A A . 78 PHE H 1 1
18 19795 1 1 68 PHE HA H 31.360 -10.151 -7.071 1.00 . A A . 78 PHE HA 1 1
18 19796 1 1 68 PHE HB2 H 30.741 -10.782 -4.732 1.00 . A A . 78 PHE HB2 1 1
18 19797 1 1 68 PHE HB3 H 29.056 -10.416 -5.071 1.00 . A A . 78 PHE HB3 1 1
18 19798 1 1 68 PHE HD1 H 31.845 -12.748 -5.843 1.00 . A A . 78 PHE HD1 1 1
18 19799 1 1 68 PHE HD2 H 27.640 -12.046 -6.183 1.00 . A A . 78 PHE HD2 1 1
18 19800 1 1 68 PHE HE1 H 31.515 -15.069 -6.578 1.00 . A A . 78 PHE HE1 1 1
18 19801 1 1 68 PHE HE2 H 27.316 -14.374 -6.914 1.00 . A A . 78 PHE HE2 1 1
18 19802 1 1 68 PHE HZ H 29.255 -15.881 -7.114 1.00 . A A . 78 PHE HZ 1 1
18 19803 1 1 68 PHE N N 30.669 -8.450 -6.078 1.00 . A A . 78 PHE N 1 1
18 19804 1 1 68 PHE O O 28.177 -9.473 -7.430 1.00 . A A . 78 PHE O 1 1
18 19805 1 1 69 ASN C C 28.441 -8.214 -10.354 1.00 . A A . 79 ASN C 1 1
18 19806 1 1 69 ASN CA C 28.981 -9.659 -10.206 1.00 . A A . 79 ASN CA 1 1
18 19807 1 1 69 ASN CB C 27.840 -10.717 -10.241 1.00 . A A . 79 ASN CB 1 1
18 19808 1 1 69 ASN CG C 27.006 -10.684 -11.528 1.00 . A A . 79 ASN CG 1 1
18 19809 1 1 69 ASN H H 30.767 -9.978 -9.114 1.00 . A A . 79 ASN H 1 1
18 19810 1 1 69 ASN HA H 29.641 -9.853 -11.042 1.00 . A A . 79 ASN HA 1 1
18 19811 1 1 69 ASN HB2 H 28.275 -11.705 -10.139 1.00 . A A . 79 ASN HB2 1 1
18 19812 1 1 69 ASN HB3 H 27.183 -10.543 -9.400 1.00 . A A . 79 ASN HB3 1 1
18 19813 1 1 69 ASN HD21 H 28.262 -11.943 -12.414 1.00 . A A . 79 ASN HD21 1 1
18 19814 1 1 69 ASN HD22 H 26.919 -11.426 -13.370 1.00 . A A . 79 ASN HD22 1 1
18 19815 1 1 69 ASN N N 29.813 -9.794 -8.993 1.00 . A A . 79 ASN N 1 1
18 19816 1 1 69 ASN ND2 N 27.440 -11.422 -12.541 1.00 . A A . 79 ASN ND2 1 1
18 19817 1 1 69 ASN O O 29.007 -7.415 -11.116 1.00 . A A . 79 ASN O 1 1
18 19818 1 1 69 ASN OD1 O 25.990 -9.991 -11.613 1.00 . A A . 79 ASN OD1 1 1
18 19819 1 1 70 GLU C C 26.106 -6.325 -11.057 1.00 . A A . 80 GLU C 1 1
18 19820 1 1 70 GLU CA C 26.653 -6.596 -9.635 1.00 . A A . 80 GLU CA 1 1
18 19821 1 1 70 GLU CB C 27.538 -5.417 -9.118 1.00 . A A . 80 GLU CB 1 1
18 19822 1 1 70 GLU CD C 27.724 -2.901 -8.559 1.00 . A A . 80 GLU CD 1 1
18 19823 1 1 70 GLU CG C 26.805 -4.065 -8.982 1.00 . A A . 80 GLU CG 1 1
18 19824 1 1 70 GLU H H 27.055 -8.561 -8.932 1.00 . A A . 80 GLU H 1 1
18 19825 1 1 70 GLU HA H 25.803 -6.697 -8.967 1.00 . A A . 80 GLU HA 1 1
18 19826 1 1 70 GLU HB2 H 27.928 -5.680 -8.143 1.00 . A A . 80 GLU HB2 1 1
18 19827 1 1 70 GLU HB3 H 28.376 -5.281 -9.796 1.00 . A A . 80 GLU HB3 1 1
18 19828 1 1 70 GLU HG2 H 26.352 -3.820 -9.939 1.00 . A A . 80 GLU HG2 1 1
18 19829 1 1 70 GLU HG3 H 26.008 -4.176 -8.250 1.00 . A A . 80 GLU HG3 1 1
18 19830 1 1 70 GLU N N 27.371 -7.892 -9.579 1.00 . A A . 80 GLU N 1 1
18 19831 1 1 70 GLU O O 26.745 -5.633 -11.870 1.00 . A A . 80 GLU O 1 1
18 19832 1 1 70 GLU OE1 O 28.431 -2.350 -9.430 1.00 . A A . 80 GLU OE1 1 1
18 19833 1 1 70 GLU OE2 O 27.749 -2.537 -7.364 1.00 . A A . 80 GLU OE2 1 1
18 19834 1 1 71 GLY C C 22.901 -7.382 -12.690 1.00 . A A . 81 GLY C 1 1
18 19835 1 1 71 GLY CA C 24.297 -6.774 -12.662 1.00 . A A . 81 GLY CA 1 1
18 19836 1 1 71 GLY H H 24.506 -7.475 -10.675 1.00 . A A . 81 GLY H 1 1
18 19837 1 1 71 GLY HA2 H 24.230 -5.715 -12.904 1.00 . A A . 81 GLY HA2 1 1
18 19838 1 1 71 GLY HA3 H 24.901 -7.262 -13.418 1.00 . A A . 81 GLY HA3 1 1
18 19839 1 1 71 GLY N N 24.942 -6.921 -11.357 1.00 . A A . 81 GLY N 1 1
18 19840 1 1 71 GLY O O 22.693 -8.495 -12.186 1.00 . A A . 81 GLY O 1 1
18 19841 1 1 72 ARG C C 20.230 -7.449 -14.857 1.00 . A A . 82 ARG C 1 1
18 19842 1 1 72 ARG CA C 20.537 -7.078 -13.391 1.00 . A A . 82 ARG CA 1 1
18 19843 1 1 72 ARG CB C 19.582 -5.963 -12.872 1.00 . A A . 82 ARG CB 1 1
18 19844 1 1 72 ARG CD C 18.819 -4.480 -10.908 1.00 . A A . 82 ARG CD 1 1
18 19845 1 1 72 ARG CG C 19.797 -5.573 -11.387 1.00 . A A . 82 ARG CG 1 1
18 19846 1 1 72 ARG CZ C 18.081 -2.218 -11.700 1.00 . A A . 82 ARG CZ 1 1
18 19847 1 1 72 ARG H H 22.184 -5.764 -13.640 1.00 . A A . 82 ARG H 1 1
18 19848 1 1 72 ARG HA H 20.395 -7.966 -12.779 1.00 . A A . 82 ARG HA 1 1
18 19849 1 1 72 ARG HB2 H 19.726 -5.077 -13.482 1.00 . A A . 82 ARG HB2 1 1
18 19850 1 1 72 ARG HB3 H 18.557 -6.302 -12.993 1.00 . A A . 82 ARG HB3 1 1
18 19851 1 1 72 ARG HD2 H 17.801 -4.835 -11.044 1.00 . A A . 82 ARG HD2 1 1
18 19852 1 1 72 ARG HD3 H 18.987 -4.299 -9.851 1.00 . A A . 82 ARG HD3 1 1
18 19853 1 1 72 ARG HE H 19.839 -3.082 -12.109 1.00 . A A . 82 ARG HE 1 1
18 19854 1 1 72 ARG HG2 H 19.658 -6.455 -10.770 1.00 . A A . 82 ARG HG2 1 1
18 19855 1 1 72 ARG HG3 H 20.814 -5.213 -11.261 1.00 . A A . 82 ARG HG3 1 1
18 19856 1 1 72 ARG HH11 H 16.674 -3.143 -10.556 1.00 . A A . 82 ARG HH11 1 1
18 19857 1 1 72 ARG HH12 H 16.235 -1.575 -11.155 1.00 . A A . 82 ARG HH12 1 1
18 19858 1 1 72 ARG HH21 H 19.254 -1.027 -12.847 1.00 . A A . 82 ARG HH21 1 1
18 19859 1 1 72 ARG HH22 H 17.699 -0.372 -12.444 1.00 . A A . 82 ARG HH22 1 1
18 19860 1 1 72 ARG N N 21.939 -6.642 -13.272 1.00 . A A . 82 ARG N 1 1
18 19861 1 1 72 ARG NE N 18.988 -3.208 -11.639 1.00 . A A . 82 ARG NE 1 1
18 19862 1 1 72 ARG NH1 N 16.903 -2.319 -11.083 1.00 . A A . 82 ARG NH1 1 1
18 19863 1 1 72 ARG NH2 N 18.367 -1.119 -12.384 1.00 . A A . 82 ARG NH2 1 1
18 19864 1 1 72 ARG O O 19.559 -6.699 -15.581 1.00 . A A . 82 ARG O 1 1
18 19865 1 1 73 GLY C C 19.592 -10.290 -16.667 1.00 . A A . 83 GLY C 1 1
18 19866 1 1 73 GLY CA C 20.555 -9.100 -16.653 1.00 . A A . 83 GLY CA 1 1
18 19867 1 1 73 GLY H H 21.341 -9.107 -14.683 1.00 . A A . 83 GLY H 1 1
18 19868 1 1 73 GLY HA2 H 20.174 -8.305 -17.290 1.00 . A A . 83 GLY HA2 1 1
18 19869 1 1 73 GLY HA3 H 21.508 -9.423 -17.050 1.00 . A A . 83 GLY HA3 1 1
18 19870 1 1 73 GLY N N 20.777 -8.591 -15.295 1.00 . A A . 83 GLY N 1 1
18 19871 1 1 73 GLY O O 19.829 -11.263 -15.914 1.00 . A A . 83 GLY O 1 1
18 19872 1 1 73 GLY OXT O 18.575 -10.250 -17.395 1.00 . A A . 83 GLY OXT 1 1
19 19873 1 1 1 SER C C -3.989 8.580 -12.489 1.00 . A A . 11 SER C 1 1
19 19874 1 1 1 SER CA C -4.509 7.395 -11.660 1.00 . A A . 11 SER CA 1 1
19 19875 1 1 1 SER CB C -4.487 6.093 -12.488 1.00 . A A . 11 SER CB 1 1
19 19876 1 1 1 SER H1 H -5.880 8.541 -10.611 1.00 . A A . 11 SER H1 1 1
19 19877 1 1 1 SER H2 H -6.236 6.891 -10.621 1.00 . A A . 11 SER H2 1 1
19 19878 1 1 1 SER H3 H -6.507 7.823 -12.004 1.00 . A A . 11 SER H3 1 1
19 19879 1 1 1 SER HA H -3.880 7.269 -10.784 1.00 . A A . 11 SER HA 1 1
19 19880 1 1 1 SER HB2 H -4.855 5.272 -11.887 1.00 . A A . 11 SER HB2 1 1
19 19881 1 1 1 SER HB3 H -5.123 6.207 -13.358 1.00 . A A . 11 SER HB3 1 1
19 19882 1 1 1 SER HG H -3.207 5.475 -13.844 1.00 . A A . 11 SER HG 1 1
19 19883 1 1 1 SER N N -5.878 7.680 -11.192 1.00 . A A . 11 SER N 1 1
19 19884 1 1 1 SER O O -4.416 8.777 -13.637 1.00 . A A . 11 SER O 1 1
19 19885 1 1 1 SER OG O -3.172 5.768 -12.927 1.00 . A A . 11 SER OG 1 1
19 19886 1 1 2 ALA C C -1.181 9.890 -13.342 1.00 . A A . 12 ALA C 1 1
19 19887 1 1 2 ALA CA C -2.383 10.475 -12.572 1.00 . A A . 12 ALA CA 1 1
19 19888 1 1 2 ALA CB C -1.952 11.570 -11.566 1.00 . A A . 12 ALA CB 1 1
19 19889 1 1 2 ALA H H -2.904 9.235 -10.928 1.00 . A A . 12 ALA H 1 1
19 19890 1 1 2 ALA HA H -3.066 10.931 -13.289 1.00 . A A . 12 ALA HA 1 1
19 19891 1 1 2 ALA HB1 H -1.270 11.152 -10.838 1.00 . A A . 12 ALA HB1 1 1
19 19892 1 1 2 ALA HB2 H -2.822 11.960 -11.054 1.00 . A A . 12 ALA HB2 1 1
19 19893 1 1 2 ALA HB3 H -1.460 12.378 -12.095 1.00 . A A . 12 ALA HB3 1 1
19 19894 1 1 2 ALA N N -3.095 9.386 -11.881 1.00 . A A . 12 ALA N 1 1
19 19895 1 1 2 ALA O O -0.026 10.002 -12.919 1.00 . A A . 12 ALA O 1 1
19 19896 1 1 3 GLU C C -0.326 9.317 -16.592 1.00 . A A . 13 GLU C 1 1
19 19897 1 1 3 GLU CA C -0.504 8.507 -15.287 1.00 . A A . 13 GLU CA 1 1
19 19898 1 1 3 GLU CB C -0.997 7.041 -15.554 1.00 . A A . 13 GLU CB 1 1
19 19899 1 1 3 GLU CD C 0.921 6.260 -17.114 1.00 . A A . 13 GLU CD 1 1
19 19900 1 1 3 GLU CG C 0.117 6.000 -15.829 1.00 . A A . 13 GLU CG 1 1
19 19901 1 1 3 GLU H H -2.435 9.159 -14.717 1.00 . A A . 13 GLU H 1 1
19 19902 1 1 3 GLU HA H 0.447 8.472 -14.756 1.00 . A A . 13 GLU HA 1 1
19 19903 1 1 3 GLU HB2 H -1.547 6.701 -14.680 1.00 . A A . 13 GLU HB2 1 1
19 19904 1 1 3 GLU HB3 H -1.680 7.041 -16.398 1.00 . A A . 13 GLU HB3 1 1
19 19905 1 1 3 GLU HG2 H 0.798 5.996 -14.982 1.00 . A A . 13 GLU HG2 1 1
19 19906 1 1 3 GLU HG3 H -0.343 5.015 -15.896 1.00 . A A . 13 GLU HG3 1 1
19 19907 1 1 3 GLU N N -1.492 9.202 -14.448 1.00 . A A . 13 GLU N 1 1
19 19908 1 1 3 GLU O O -1.274 9.455 -17.378 1.00 . A A . 13 GLU O 1 1
19 19909 1 1 3 GLU OE1 O 0.438 5.900 -18.205 1.00 . A A . 13 GLU OE1 1 1
19 19910 1 1 3 GLU OE2 O 2.023 6.845 -17.040 1.00 . A A . 13 GLU OE2 1 1
19 19911 1 1 4 CYS C C 2.607 10.455 -18.489 1.00 . A A . 14 CYS C 1 1
19 19912 1 1 4 CYS CA C 1.206 10.756 -17.924 1.00 . A A . 14 CYS CA 1 1
19 19913 1 1 4 CYS CB C 1.108 12.228 -17.458 1.00 . A A . 14 CYS CB 1 1
19 19914 1 1 4 CYS H H 1.605 9.629 -16.169 1.00 . A A . 14 CYS H 1 1
19 19915 1 1 4 CYS HA H 0.478 10.585 -18.713 1.00 . A A . 14 CYS HA 1 1
19 19916 1 1 4 CYS HB2 H 0.117 12.409 -17.064 1.00 . A A . 14 CYS HB2 1 1
19 19917 1 1 4 CYS HB3 H 1.836 12.413 -16.677 1.00 . A A . 14 CYS HB3 1 1
19 19918 1 1 4 CYS HG H 2.095 14.445 -18.250 1.00 . A A . 14 CYS HG 1 1
19 19919 1 1 4 CYS N N 0.890 9.855 -16.796 1.00 . A A . 14 CYS N 1 1
19 19920 1 1 4 CYS O O 3.447 9.852 -17.807 1.00 . A A . 14 CYS O 1 1
19 19921 1 1 4 CYS SG S 1.392 13.444 -18.765 1.00 . A A . 14 CYS SG 1 1
19 19922 1 1 5 TRP C C 5.172 11.728 -20.004 1.00 . A A . 15 TRP C 1 1
19 19923 1 1 5 TRP CA C 4.120 10.686 -20.457 1.00 . A A . 15 TRP CA 1 1
19 19924 1 1 5 TRP CB C 3.896 10.777 -21.996 1.00 . A A . 15 TRP CB 1 1
19 19925 1 1 5 TRP CD1 C 3.110 8.558 -23.054 1.00 . A A . 15 TRP CD1 1 1
19 19926 1 1 5 TRP CD2 C 1.464 10.032 -22.678 1.00 . A A . 15 TRP CD2 1 1
19 19927 1 1 5 TRP CE2 C 0.915 8.876 -23.254 1.00 . A A . 15 TRP CE2 1 1
19 19928 1 1 5 TRP CE3 C 0.613 11.092 -22.346 1.00 . A A . 15 TRP CE3 1 1
19 19929 1 1 5 TRP CG C 2.878 9.811 -22.554 1.00 . A A . 15 TRP CG 1 1
19 19930 1 1 5 TRP CH2 C -1.255 9.794 -23.182 1.00 . A A . 15 TRP CH2 1 1
19 19931 1 1 5 TRP CZ2 C -0.444 8.749 -23.518 1.00 . A A . 15 TRP CZ2 1 1
19 19932 1 1 5 TRP CZ3 C -0.737 10.964 -22.605 1.00 . A A . 15 TRP CZ3 1 1
19 19933 1 1 5 TRP H H 2.139 11.399 -20.198 1.00 . A A . 15 TRP H 1 1
19 19934 1 1 5 TRP HA H 4.489 9.692 -20.217 1.00 . A A . 15 TRP HA 1 1
19 19935 1 1 5 TRP HB2 H 3.564 11.778 -22.246 1.00 . A A . 15 TRP HB2 1 1
19 19936 1 1 5 TRP HB3 H 4.841 10.597 -22.501 1.00 . A A . 15 TRP HB3 1 1
19 19937 1 1 5 TRP HD1 H 4.083 8.092 -23.107 1.00 . A A . 15 TRP HD1 1 1
19 19938 1 1 5 TRP HE1 H 1.843 7.106 -23.884 1.00 . A A . 15 TRP HE1 1 1
19 19939 1 1 5 TRP HE3 H 0.999 11.999 -21.900 1.00 . A A . 15 TRP HE3 1 1
19 19940 1 1 5 TRP HH2 H -2.318 9.737 -23.367 1.00 . A A . 15 TRP HH2 1 1
19 19941 1 1 5 TRP HZ2 H -0.857 7.852 -23.958 1.00 . A A . 15 TRP HZ2 1 1
19 19942 1 1 5 TRP HZ3 H -1.412 11.772 -22.357 1.00 . A A . 15 TRP HZ3 1 1
19 19943 1 1 5 TRP N N 2.846 10.899 -19.740 1.00 . A A . 15 TRP N 1 1
19 19944 1 1 5 TRP NE1 N 1.938 7.999 -23.482 1.00 . A A . 15 TRP NE1 1 1
19 19945 1 1 5 TRP O O 5.577 12.606 -20.781 1.00 . A A . 15 TRP O 1 1
19 19946 1 1 6 ALA C C 7.008 11.954 -16.760 1.00 . A A . 16 ALA C 1 1
19 19947 1 1 6 ALA CA C 6.565 12.528 -18.111 1.00 . A A . 16 ALA CA 1 1
19 19948 1 1 6 ALA CB C 5.983 13.952 -17.923 1.00 . A A . 16 ALA CB 1 1
19 19949 1 1 6 ALA H H 5.237 10.879 -18.198 1.00 . A A . 16 ALA H 1 1
19 19950 1 1 6 ALA HA H 7.432 12.597 -18.768 1.00 . A A . 16 ALA HA 1 1
19 19951 1 1 6 ALA HB1 H 5.683 14.353 -18.885 1.00 . A A . 16 ALA HB1 1 1
19 19952 1 1 6 ALA HB2 H 6.731 14.601 -17.488 1.00 . A A . 16 ALA HB2 1 1
19 19953 1 1 6 ALA HB3 H 5.118 13.915 -17.271 1.00 . A A . 16 ALA HB3 1 1
19 19954 1 1 6 ALA N N 5.591 11.616 -18.737 1.00 . A A . 16 ALA N 1 1
19 19955 1 1 6 ALA O O 8.210 11.788 -16.507 1.00 . A A . 16 ALA O 1 1
19 19956 1 1 7 ALA C C 6.796 12.266 -13.602 1.00 . A A . 17 ALA C 1 1
19 19957 1 1 7 ALA CA C 6.182 11.175 -14.520 1.00 . A A . 17 ALA CA 1 1
19 19958 1 1 7 ALA CB C 7.002 9.863 -14.463 1.00 . A A . 17 ALA CB 1 1
19 19959 1 1 7 ALA H H 5.082 11.788 -16.225 1.00 . A A . 17 ALA H 1 1
19 19960 1 1 7 ALA HA H 5.187 10.955 -14.147 1.00 . A A . 17 ALA HA 1 1
19 19961 1 1 7 ALA HB1 H 6.539 9.112 -15.093 1.00 . A A . 17 ALA HB1 1 1
19 19962 1 1 7 ALA HB2 H 7.041 9.496 -13.446 1.00 . A A . 17 ALA HB2 1 1
19 19963 1 1 7 ALA HB3 H 8.014 10.043 -14.814 1.00 . A A . 17 ALA HB3 1 1
19 19964 1 1 7 ALA N N 6.001 11.659 -15.908 1.00 . A A . 17 ALA N 1 1
19 19965 1 1 7 ALA O O 7.302 13.294 -14.077 1.00 . A A . 17 ALA O 1 1
19 19966 1 1 8 LEU C C 8.757 12.716 -11.051 1.00 . A A . 18 LEU C 1 1
19 19967 1 1 8 LEU CA C 7.261 12.977 -11.273 1.00 . A A . 18 LEU CA 1 1
19 19968 1 1 8 LEU CB C 6.456 12.893 -9.935 1.00 . A A . 18 LEU CB 1 1
19 19969 1 1 8 LEU CD1 C 5.142 15.064 -10.322 1.00 . A A . 18 LEU CD1 1 1
19 19970 1 1 8 LEU CD2 C 4.023 12.813 -10.798 1.00 . A A . 18 LEU CD2 1 1
19 19971 1 1 8 LEU CG C 5.045 13.573 -9.924 1.00 . A A . 18 LEU CG 1 1
19 19972 1 1 8 LEU H H 6.323 11.203 -11.965 1.00 . A A . 18 LEU H 1 1
19 19973 1 1 8 LEU HA H 7.148 13.986 -11.673 1.00 . A A . 18 LEU HA 1 1
19 19974 1 1 8 LEU HB2 H 6.330 11.846 -9.678 1.00 . A A . 18 LEU HB2 1 1
19 19975 1 1 8 LEU HB3 H 7.049 13.354 -9.146 1.00 . A A . 18 LEU HB3 1 1
19 19976 1 1 8 LEU HD11 H 4.163 15.520 -10.255 1.00 . A A . 18 LEU HD11 1 1
19 19977 1 1 8 LEU HD12 H 5.512 15.157 -11.336 1.00 . A A . 18 LEU HD12 1 1
19 19978 1 1 8 LEU HD13 H 5.817 15.571 -9.645 1.00 . A A . 18 LEU HD13 1 1
19 19979 1 1 8 LEU HD21 H 3.931 11.796 -10.440 1.00 . A A . 18 LEU HD21 1 1
19 19980 1 1 8 LEU HD22 H 4.351 12.798 -11.831 1.00 . A A . 18 LEU HD22 1 1
19 19981 1 1 8 LEU HD23 H 3.057 13.298 -10.737 1.00 . A A . 18 LEU HD23 1 1
19 19982 1 1 8 LEU HG H 4.669 13.553 -8.908 1.00 . A A . 18 LEU HG 1 1
19 19983 1 1 8 LEU N N 6.731 12.038 -12.279 1.00 . A A . 18 LEU N 1 1
19 19984 1 1 8 LEU O O 9.167 11.591 -10.744 1.00 . A A . 18 LEU O 1 1
19 19985 1 1 9 LEU C C 11.418 14.368 -9.755 1.00 . A A . 19 LEU C 1 1
19 19986 1 1 9 LEU CA C 11.015 13.715 -11.086 1.00 . A A . 19 LEU CA 1 1
19 19987 1 1 9 LEU CB C 11.686 14.434 -12.290 1.00 . A A . 19 LEU CB 1 1
19 19988 1 1 9 LEU CD1 C 11.997 14.676 -14.827 1.00 . A A . 19 LEU CD1 1 1
19 19989 1 1 9 LEU CD2 C 11.578 12.364 -13.817 1.00 . A A . 19 LEU CD2 1 1
19 19990 1 1 9 LEU CG C 11.300 13.882 -13.705 1.00 . A A . 19 LEU CG 1 1
19 19991 1 1 9 LEU H H 9.155 14.616 -11.496 1.00 . A A . 19 LEU H 1 1
19 19992 1 1 9 LEU HA H 11.336 12.674 -11.075 1.00 . A A . 19 LEU HA 1 1
19 19993 1 1 9 LEU HB2 H 11.415 15.487 -12.252 1.00 . A A . 19 LEU HB2 1 1
19 19994 1 1 9 LEU HB3 H 12.765 14.359 -12.179 1.00 . A A . 19 LEU HB3 1 1
19 19995 1 1 9 LEU HD11 H 11.716 15.718 -14.756 1.00 . A A . 19 LEU HD11 1 1
19 19996 1 1 9 LEU HD12 H 11.685 14.293 -15.790 1.00 . A A . 19 LEU HD12 1 1
19 19997 1 1 9 LEU HD13 H 13.073 14.587 -14.736 1.00 . A A . 19 LEU HD13 1 1
19 19998 1 1 9 LEU HD21 H 11.000 11.838 -13.070 1.00 . A A . 19 LEU HD21 1 1
19 19999 1 1 9 LEU HD22 H 12.632 12.166 -13.659 1.00 . A A . 19 LEU HD22 1 1
19 20000 1 1 9 LEU HD23 H 11.292 12.012 -14.799 1.00 . A A . 19 LEU HD23 1 1
19 20001 1 1 9 LEU HG H 10.233 14.020 -13.843 1.00 . A A . 19 LEU HG 1 1
19 20002 1 1 9 LEU N N 9.561 13.765 -11.241 1.00 . A A . 19 LEU N 1 1
19 20003 1 1 9 LEU O O 10.634 15.112 -9.151 1.00 . A A . 19 LEU O 1 1
19 20004 1 1 10 HIS C C 13.961 15.965 -8.315 1.00 . A A . 20 HIS C 1 1
19 20005 1 1 10 HIS CA C 13.211 14.636 -8.054 1.00 . A A . 20 HIS CA 1 1
19 20006 1 1 10 HIS CB C 14.147 13.587 -7.386 1.00 . A A . 20 HIS CB 1 1
19 20007 1 1 10 HIS CD2 C 16.512 13.706 -8.508 1.00 . A A . 20 HIS CD2 1 1
19 20008 1 1 10 HIS CE1 C 16.438 11.817 -9.611 1.00 . A A . 20 HIS CE1 1 1
19 20009 1 1 10 HIS CG C 15.304 13.135 -8.250 1.00 . A A . 20 HIS CG 1 1
19 20010 1 1 10 HIS H H 13.210 13.485 -9.849 1.00 . A A . 20 HIS H 1 1
19 20011 1 1 10 HIS HA H 12.384 14.841 -7.376 1.00 . A A . 20 HIS HA 1 1
19 20012 1 1 10 HIS HB2 H 14.558 14.003 -6.473 1.00 . A A . 20 HIS HB2 1 1
19 20013 1 1 10 HIS HB3 H 13.563 12.710 -7.131 1.00 . A A . 20 HIS HB3 1 1
19 20014 1 1 10 HIS HD1 H 14.557 11.302 -8.987 1.00 . A A . 20 HIS HD1 1 1
19 20015 1 1 10 HIS HD2 H 16.870 14.654 -8.125 1.00 . A A . 20 HIS HD2 1 1
19 20016 1 1 10 HIS HE1 H 16.706 10.988 -10.252 1.00 . A A . 20 HIS HE1 1 1
19 20017 1 1 10 HIS HE2 H 18.138 12.953 -9.600 1.00 . A A . 20 HIS HE2 1 1
19 20018 1 1 10 HIS N N 12.649 14.080 -9.310 1.00 . A A . 20 HIS N 1 1
19 20019 1 1 10 HIS ND1 N 15.296 11.949 -8.960 1.00 . A A . 20 HIS ND1 1 1
19 20020 1 1 10 HIS NE2 N 17.188 12.868 -9.357 1.00 . A A . 20 HIS NE2 1 1
19 20021 1 1 10 HIS O O 14.555 16.546 -7.395 1.00 . A A . 20 HIS O 1 1
19 20022 1 1 11 ASP C C 13.697 18.856 -9.976 1.00 . A A . 21 ASP C 1 1
19 20023 1 1 11 ASP CA C 14.642 17.636 -10.033 1.00 . A A . 21 ASP CA 1 1
19 20024 1 1 11 ASP CB C 15.166 17.427 -11.485 1.00 . A A . 21 ASP CB 1 1
19 20025 1 1 11 ASP CG C 16.244 16.333 -11.571 1.00 . A A . 21 ASP CG 1 1
19 20026 1 1 11 ASP H H 13.443 15.908 -10.242 1.00 . A A . 21 ASP H 1 1
19 20027 1 1 11 ASP HA H 15.485 17.813 -9.374 1.00 . A A . 21 ASP HA 1 1
19 20028 1 1 11 ASP HB2 H 14.334 17.146 -12.128 1.00 . A A . 21 ASP HB2 1 1
19 20029 1 1 11 ASP HB3 H 15.578 18.364 -11.850 1.00 . A A . 21 ASP HB3 1 1
19 20030 1 1 11 ASP N N 13.943 16.416 -9.578 1.00 . A A . 21 ASP N 1 1
19 20031 1 1 11 ASP O O 12.478 18.689 -10.106 1.00 . A A . 21 ASP O 1 1
19 20032 1 1 11 ASP OD1 O 15.888 15.134 -11.507 1.00 . A A . 21 ASP OD1 1 1
19 20033 1 1 11 ASP OD2 O 17.444 16.664 -11.691 1.00 . A A . 21 ASP OD2 1 1
19 20034 1 1 12 PRO C C 12.708 21.599 -11.134 1.00 . A A . 22 PRO C 1 1
19 20035 1 1 12 PRO CA C 13.433 21.359 -9.784 1.00 . A A . 22 PRO CA 1 1
19 20036 1 1 12 PRO CB C 14.480 22.475 -9.491 1.00 . A A . 22 PRO CB 1 1
19 20037 1 1 12 PRO CD C 15.694 20.412 -9.556 1.00 . A A . 22 PRO CD 1 1
19 20038 1 1 12 PRO CG C 15.799 21.881 -9.896 1.00 . A A . 22 PRO CG 1 1
19 20039 1 1 12 PRO HA H 12.697 21.331 -8.988 1.00 . A A . 22 PRO HA 1 1
19 20040 1 1 12 PRO HB2 H 14.251 23.371 -10.061 1.00 . A A . 22 PRO HB2 1 1
19 20041 1 1 12 PRO HB3 H 14.466 22.719 -8.431 1.00 . A A . 22 PRO HB3 1 1
19 20042 1 1 12 PRO HD2 H 16.332 19.824 -10.208 1.00 . A A . 22 PRO HD2 1 1
19 20043 1 1 12 PRO HD3 H 15.956 20.232 -8.517 1.00 . A A . 22 PRO HD3 1 1
19 20044 1 1 12 PRO HG2 H 15.955 22.015 -10.964 1.00 . A A . 22 PRO HG2 1 1
19 20045 1 1 12 PRO HG3 H 16.607 22.344 -9.344 1.00 . A A . 22 PRO HG3 1 1
19 20046 1 1 12 PRO N N 14.250 20.111 -9.794 1.00 . A A . 22 PRO N 1 1
19 20047 1 1 12 PRO O O 11.605 22.155 -11.171 1.00 . A A . 22 PRO O 1 1
19 20048 1 1 13 MET C C 13.413 20.184 -14.487 1.00 . A A . 23 MET C 1 1
19 20049 1 1 13 MET CA C 12.823 21.299 -13.599 1.00 . A A . 23 MET CA 1 1
19 20050 1 1 13 MET CB C 13.171 22.712 -14.159 1.00 . A A . 23 MET CB 1 1
19 20051 1 1 13 MET CE C 12.471 24.668 -17.833 1.00 . A A . 23 MET CE 1 1
19 20052 1 1 13 MET CG C 12.687 22.984 -15.591 1.00 . A A . 23 MET CG 1 1
19 20053 1 1 13 MET H H 14.199 20.687 -12.106 1.00 . A A . 23 MET H 1 1
19 20054 1 1 13 MET HA H 11.742 21.185 -13.566 1.00 . A A . 23 MET HA 1 1
19 20055 1 1 13 MET HB2 H 12.722 23.456 -13.510 1.00 . A A . 23 MET HB2 1 1
19 20056 1 1 13 MET HB3 H 14.248 22.845 -14.135 1.00 . A A . 23 MET HB3 1 1
19 20057 1 1 13 MET HE1 H 12.677 25.629 -18.283 1.00 . A A . 23 MET HE1 1 1
19 20058 1 1 13 MET HE2 H 11.404 24.503 -17.816 1.00 . A A . 23 MET HE2 1 1
19 20059 1 1 13 MET HE3 H 12.948 23.891 -18.414 1.00 . A A . 23 MET HE3 1 1
19 20060 1 1 13 MET HG2 H 13.146 22.264 -16.256 1.00 . A A . 23 MET HG2 1 1
19 20061 1 1 13 MET HG3 H 11.609 22.868 -15.628 1.00 . A A . 23 MET HG3 1 1
19 20062 1 1 13 MET N N 13.346 21.152 -12.229 1.00 . A A . 23 MET N 1 1
19 20063 1 1 13 MET O O 12.704 19.248 -14.873 1.00 . A A . 23 MET O 1 1
19 20064 1 1 13 MET SD S 13.114 24.649 -16.157 1.00 . A A . 23 MET SD 1 1
19 20065 1 1 14 THR C C 16.933 19.301 -15.108 1.00 . A A . 24 THR C 1 1
19 20066 1 1 14 THR CA C 15.474 19.316 -15.595 1.00 . A A . 24 THR CA 1 1
19 20067 1 1 14 THR CB C 15.404 19.673 -17.126 1.00 . A A . 24 THR CB 1 1
19 20068 1 1 14 THR CG2 C 16.219 18.708 -18.012 1.00 . A A . 24 THR CG2 1 1
19 20069 1 1 14 THR H H 15.212 21.064 -14.431 1.00 . A A . 24 THR H 1 1
19 20070 1 1 14 THR HA H 15.036 18.330 -15.445 1.00 . A A . 24 THR HA 1 1
19 20071 1 1 14 THR HB H 15.792 20.678 -17.259 1.00 . A A . 24 THR HB 1 1
19 20072 1 1 14 THR HG1 H 13.533 19.035 -17.047 1.00 . A A . 24 THR HG1 1 1
19 20073 1 1 14 THR HG21 H 17.261 18.743 -17.726 1.00 . A A . 24 THR HG21 1 1
19 20074 1 1 14 THR HG22 H 16.124 18.994 -19.054 1.00 . A A . 24 THR HG22 1 1
19 20075 1 1 14 THR HG23 H 15.851 17.698 -17.887 1.00 . A A . 24 THR HG23 1 1
19 20076 1 1 14 THR N N 14.723 20.293 -14.780 1.00 . A A . 24 THR N 1 1
19 20077 1 1 14 THR O O 17.443 18.272 -14.657 1.00 . A A . 24 THR O 1 1
19 20078 1 1 14 THR OG1 O 14.037 19.672 -17.564 1.00 . A A . 24 THR OG1 1 1
19 20079 1 1 15 LEU C C 19.001 22.176 -14.262 1.00 . A A . 25 LEU C 1 1
19 20080 1 1 15 LEU CA C 18.938 20.713 -14.707 1.00 . A A . 25 LEU CA 1 1
19 20081 1 1 15 LEU CB C 19.979 20.409 -15.835 1.00 . A A . 25 LEU CB 1 1
19 20082 1 1 15 LEU CD1 C 22.325 19.705 -16.593 1.00 . A A . 25 LEU CD1 1 1
19 20083 1 1 15 LEU CD2 C 22.145 21.527 -14.854 1.00 . A A . 25 LEU CD2 1 1
19 20084 1 1 15 LEU CG C 21.494 20.235 -15.414 1.00 . A A . 25 LEU CG 1 1
19 20085 1 1 15 LEU H H 17.097 21.234 -15.594 1.00 . A A . 25 LEU H 1 1
19 20086 1 1 15 LEU HA H 19.123 20.064 -13.852 1.00 . A A . 25 LEU HA 1 1
19 20087 1 1 15 LEU HB2 H 19.665 19.489 -16.322 1.00 . A A . 25 LEU HB2 1 1
19 20088 1 1 15 LEU HB3 H 19.923 21.203 -16.578 1.00 . A A . 25 LEU HB3 1 1
19 20089 1 1 15 LEU HD11 H 23.350 19.570 -16.275 1.00 . A A . 25 LEU HD11 1 1
19 20090 1 1 15 LEU HD12 H 22.292 20.398 -17.420 1.00 . A A . 25 LEU HD12 1 1
19 20091 1 1 15 LEU HD13 H 21.927 18.746 -16.909 1.00 . A A . 25 LEU HD13 1 1
19 20092 1 1 15 LEU HD21 H 23.182 21.340 -14.609 1.00 . A A . 25 LEU HD21 1 1
19 20093 1 1 15 LEU HD22 H 21.625 21.836 -13.958 1.00 . A A . 25 LEU HD22 1 1
19 20094 1 1 15 LEU HD23 H 22.089 22.325 -15.589 1.00 . A A . 25 LEU HD23 1 1
19 20095 1 1 15 LEU HG H 21.548 19.486 -14.629 1.00 . A A . 25 LEU HG 1 1
19 20096 1 1 15 LEU N N 17.574 20.479 -15.189 1.00 . A A . 25 LEU N 1 1
19 20097 1 1 15 LEU O O 18.679 23.082 -15.037 1.00 . A A . 25 LEU O 1 1
19 20098 1 1 16 ASP C C 21.077 23.821 -11.968 1.00 . A A . 26 ASP C 1 1
19 20099 1 1 16 ASP CA C 19.631 23.737 -12.466 1.00 . A A . 26 ASP CA 1 1
19 20100 1 1 16 ASP CB C 18.621 23.984 -11.318 1.00 . A A . 26 ASP CB 1 1
19 20101 1 1 16 ASP CG C 18.675 25.419 -10.774 1.00 . A A . 26 ASP CG 1 1
19 20102 1 1 16 ASP H H 19.654 21.625 -12.465 1.00 . A A . 26 ASP H 1 1
19 20103 1 1 16 ASP HA H 19.478 24.477 -13.252 1.00 . A A . 26 ASP HA 1 1
19 20104 1 1 16 ASP HB2 H 17.617 23.789 -11.681 1.00 . A A . 26 ASP HB2 1 1
19 20105 1 1 16 ASP HB3 H 18.821 23.293 -10.503 1.00 . A A . 26 ASP HB3 1 1
19 20106 1 1 16 ASP N N 19.435 22.397 -13.024 1.00 . A A . 26 ASP N 1 1
19 20107 1 1 16 ASP O O 21.431 23.098 -11.048 1.00 . A A . 26 ASP O 1 1
19 20108 1 1 16 ASP OD1 O 19.465 25.693 -9.858 1.00 . A A . 26 ASP OD1 1 1
19 20109 1 1 16 ASP OD2 O 17.932 26.287 -11.279 1.00 . A A . 26 ASP OD2 1 1
19 20110 1 1 17 MET C C 23.620 25.053 -10.801 1.00 . A A . 27 MET C 1 1
19 20111 1 1 17 MET CA C 23.341 24.828 -12.302 1.00 . A A . 27 MET CA 1 1
19 20112 1 1 17 MET CB C 23.960 25.989 -13.119 1.00 . A A . 27 MET CB 1 1
19 20113 1 1 17 MET CE C 24.775 26.595 -17.192 1.00 . A A . 27 MET CE 1 1
19 20114 1 1 17 MET CG C 24.006 25.769 -14.637 1.00 . A A . 27 MET CG 1 1
19 20115 1 1 17 MET H H 21.501 25.284 -13.269 1.00 . A A . 27 MET H 1 1
19 20116 1 1 17 MET HA H 23.815 23.899 -12.607 1.00 . A A . 27 MET HA 1 1
19 20117 1 1 17 MET HB2 H 23.383 26.890 -12.930 1.00 . A A . 27 MET HB2 1 1
19 20118 1 1 17 MET HB3 H 24.978 26.162 -12.779 1.00 . A A . 27 MET HB3 1 1
19 20119 1 1 17 MET HE1 H 23.749 26.467 -17.507 1.00 . A A . 27 MET HE1 1 1
19 20120 1 1 17 MET HE2 H 25.299 25.654 -17.279 1.00 . A A . 27 MET HE2 1 1
19 20121 1 1 17 MET HE3 H 25.256 27.331 -17.820 1.00 . A A . 27 MET HE3 1 1
19 20122 1 1 17 MET HG2 H 24.552 24.857 -14.848 1.00 . A A . 27 MET HG2 1 1
19 20123 1 1 17 MET HG3 H 22.992 25.676 -15.012 1.00 . A A . 27 MET HG3 1 1
19 20124 1 1 17 MET N N 21.892 24.697 -12.591 1.00 . A A . 27 MET N 1 1
19 20125 1 1 17 MET O O 24.545 24.455 -10.245 1.00 . A A . 27 MET O 1 1
19 20126 1 1 17 MET SD S 24.816 27.144 -15.489 1.00 . A A . 27 MET SD 1 1
19 20127 1 1 18 ASP C C 22.612 24.941 -7.889 1.00 . A A . 28 ASP C 1 1
19 20128 1 1 18 ASP CA C 22.897 26.203 -8.716 1.00 . A A . 28 ASP CA 1 1
19 20129 1 1 18 ASP CB C 21.923 27.347 -8.318 1.00 . A A . 28 ASP CB 1 1
19 20130 1 1 18 ASP CG C 21.857 27.596 -6.797 1.00 . A A . 28 ASP CG 1 1
19 20131 1 1 18 ASP H H 22.079 26.337 -10.672 1.00 . A A . 28 ASP H 1 1
19 20132 1 1 18 ASP HA H 23.917 26.530 -8.516 1.00 . A A . 28 ASP HA 1 1
19 20133 1 1 18 ASP HB2 H 22.238 28.267 -8.805 1.00 . A A . 28 ASP HB2 1 1
19 20134 1 1 18 ASP HB3 H 20.926 27.105 -8.679 1.00 . A A . 28 ASP HB3 1 1
19 20135 1 1 18 ASP N N 22.789 25.904 -10.159 1.00 . A A . 28 ASP N 1 1
19 20136 1 1 18 ASP O O 23.393 24.590 -7.012 1.00 . A A . 28 ASP O 1 1
19 20137 1 1 18 ASP OD1 O 22.774 28.241 -6.250 1.00 . A A . 28 ASP OD1 1 1
19 20138 1 1 18 ASP OD2 O 20.883 27.150 -6.146 1.00 . A A . 28 ASP OD2 1 1
19 20139 1 1 19 ALA C C 22.045 21.886 -7.610 1.00 . A A . 29 ALA C 1 1
19 20140 1 1 19 ALA CA C 21.052 23.058 -7.473 1.00 . A A . 29 ALA CA 1 1
19 20141 1 1 19 ALA CB C 19.653 22.634 -7.946 1.00 . A A . 29 ALA CB 1 1
19 20142 1 1 19 ALA H H 20.989 24.546 -8.991 1.00 . A A . 29 ALA H 1 1
19 20143 1 1 19 ALA HA H 20.978 23.338 -6.421 1.00 . A A . 29 ALA HA 1 1
19 20144 1 1 19 ALA HB1 H 19.304 21.795 -7.357 1.00 . A A . 29 ALA HB1 1 1
19 20145 1 1 19 ALA HB2 H 19.693 22.347 -8.991 1.00 . A A . 29 ALA HB2 1 1
19 20146 1 1 19 ALA HB3 H 18.967 23.462 -7.832 1.00 . A A . 29 ALA HB3 1 1
19 20147 1 1 19 ALA N N 21.509 24.250 -8.215 1.00 . A A . 29 ALA N 1 1
19 20148 1 1 19 ALA O O 22.261 21.145 -6.658 1.00 . A A . 29 ALA O 1 1
19 20149 1 1 20 VAL C C 24.966 20.933 -8.435 1.00 . A A . 30 VAL C 1 1
19 20150 1 1 20 VAL CA C 23.605 20.692 -9.131 1.00 . A A . 30 VAL CA 1 1
19 20151 1 1 20 VAL CB C 23.768 20.572 -10.699 1.00 . A A . 30 VAL CB 1 1
19 20152 1 1 20 VAL CG1 C 24.930 19.639 -11.088 1.00 . A A . 30 VAL CG1 1 1
19 20153 1 1 20 VAL CG2 C 22.446 20.091 -11.352 1.00 . A A . 30 VAL CG2 1 1
19 20154 1 1 20 VAL H H 22.451 22.431 -9.483 1.00 . A A . 30 VAL H 1 1
19 20155 1 1 20 VAL HA H 23.190 19.753 -8.764 1.00 . A A . 30 VAL HA 1 1
19 20156 1 1 20 VAL HB H 23.990 21.561 -11.099 1.00 . A A . 30 VAL HB 1 1
19 20157 1 1 20 VAL HG11 H 25.861 20.026 -10.692 1.00 . A A . 30 VAL HG11 1 1
19 20158 1 1 20 VAL HG12 H 25.006 19.572 -12.163 1.00 . A A . 30 VAL HG12 1 1
19 20159 1 1 20 VAL HG13 H 24.757 18.651 -10.680 1.00 . A A . 30 VAL HG13 1 1
19 20160 1 1 20 VAL HG21 H 21.648 20.789 -11.122 1.00 . A A . 30 VAL HG21 1 1
19 20161 1 1 20 VAL HG22 H 22.182 19.112 -10.974 1.00 . A A . 30 VAL HG22 1 1
19 20162 1 1 20 VAL HG23 H 22.568 20.037 -12.428 1.00 . A A . 30 VAL HG23 1 1
19 20163 1 1 20 VAL N N 22.649 21.764 -8.799 1.00 . A A . 30 VAL N 1 1
19 20164 1 1 20 VAL O O 25.519 20.021 -7.812 1.00 . A A . 30 VAL O 1 1
19 20165 1 1 21 LEU C C 26.677 22.504 -6.390 1.00 . A A . 31 LEU C 1 1
19 20166 1 1 21 LEU CA C 26.758 22.576 -7.922 1.00 . A A . 31 LEU CA 1 1
19 20167 1 1 21 LEU CB C 27.144 24.011 -8.390 1.00 . A A . 31 LEU CB 1 1
19 20168 1 1 21 LEU CD1 C 29.693 23.677 -8.273 1.00 . A A . 31 LEU CD1 1 1
19 20169 1 1 21 LEU CD2 C 28.719 26.027 -8.376 1.00 . A A . 31 LEU CD2 1 1
19 20170 1 1 21 LEU CG C 28.509 24.581 -7.877 1.00 . A A . 31 LEU CG 1 1
19 20171 1 1 21 LEU H H 24.958 22.847 -9.021 1.00 . A A . 31 LEU H 1 1
19 20172 1 1 21 LEU HA H 27.517 21.881 -8.269 1.00 . A A . 31 LEU HA 1 1
19 20173 1 1 21 LEU HB2 H 27.163 24.017 -9.477 1.00 . A A . 31 LEU HB2 1 1
19 20174 1 1 21 LEU HB3 H 26.358 24.688 -8.070 1.00 . A A . 31 LEU HB3 1 1
19 20175 1 1 21 LEU HD11 H 29.554 22.691 -7.850 1.00 . A A . 31 LEU HD11 1 1
19 20176 1 1 21 LEU HD12 H 30.614 24.096 -7.892 1.00 . A A . 31 LEU HD12 1 1
19 20177 1 1 21 LEU HD13 H 29.756 23.596 -9.353 1.00 . A A . 31 LEU HD13 1 1
19 20178 1 1 21 LEU HD21 H 27.909 26.652 -8.021 1.00 . A A . 31 LEU HD21 1 1
19 20179 1 1 21 LEU HD22 H 28.740 26.050 -9.459 1.00 . A A . 31 LEU HD22 1 1
19 20180 1 1 21 LEU HD23 H 29.656 26.412 -7.993 1.00 . A A . 31 LEU HD23 1 1
19 20181 1 1 21 LEU HG H 28.487 24.611 -6.795 1.00 . A A . 31 LEU HG 1 1
19 20182 1 1 21 LEU N N 25.472 22.174 -8.529 1.00 . A A . 31 LEU N 1 1
19 20183 1 1 21 LEU O O 27.568 21.953 -5.740 1.00 . A A . 31 LEU O 1 1
19 20184 1 1 22 SER C C 25.181 21.699 -3.777 1.00 . A A . 32 SER C 1 1
19 20185 1 1 22 SER CA C 25.348 23.101 -4.384 1.00 . A A . 32 SER CA 1 1
19 20186 1 1 22 SER CB C 24.115 23.976 -4.069 1.00 . A A . 32 SER CB 1 1
19 20187 1 1 22 SER H H 24.875 23.370 -6.435 1.00 . A A . 32 SER H 1 1
19 20188 1 1 22 SER HA H 26.227 23.570 -3.947 1.00 . A A . 32 SER HA 1 1
19 20189 1 1 22 SER HB2 H 24.244 24.954 -4.510 1.00 . A A . 32 SER HB2 1 1
19 20190 1 1 22 SER HB3 H 23.226 23.515 -4.485 1.00 . A A . 32 SER HB3 1 1
19 20191 1 1 22 SER HG H 23.809 23.273 -2.264 1.00 . A A . 32 SER HG 1 1
19 20192 1 1 22 SER N N 25.569 23.025 -5.838 1.00 . A A . 32 SER N 1 1
19 20193 1 1 22 SER O O 25.716 21.422 -2.701 1.00 . A A . 32 SER O 1 1
19 20194 1 1 22 SER OG O 23.929 24.139 -2.673 1.00 . A A . 32 SER OG 1 1
19 20195 1 1 23 ASP C C 25.512 18.666 -4.009 1.00 . A A . 33 ASP C 1 1
19 20196 1 1 23 ASP CA C 24.190 19.436 -4.050 1.00 . A A . 33 ASP CA 1 1
19 20197 1 1 23 ASP CB C 23.197 18.713 -5.001 1.00 . A A . 33 ASP CB 1 1
19 20198 1 1 23 ASP CG C 22.830 17.288 -4.532 1.00 . A A . 33 ASP CG 1 1
19 20199 1 1 23 ASP H H 24.052 21.125 -5.335 1.00 . A A . 33 ASP H 1 1
19 20200 1 1 23 ASP HA H 23.765 19.473 -3.044 1.00 . A A . 33 ASP HA 1 1
19 20201 1 1 23 ASP HB2 H 22.286 19.302 -5.077 1.00 . A A . 33 ASP HB2 1 1
19 20202 1 1 23 ASP HB3 H 23.637 18.649 -5.994 1.00 . A A . 33 ASP HB3 1 1
19 20203 1 1 23 ASP N N 24.437 20.828 -4.487 1.00 . A A . 33 ASP N 1 1
19 20204 1 1 23 ASP O O 25.800 17.981 -3.026 1.00 . A A . 33 ASP O 1 1
19 20205 1 1 23 ASP OD1 O 23.523 16.310 -4.902 1.00 . A A . 33 ASP OD1 1 1
19 20206 1 1 23 ASP OD2 O 21.838 17.143 -3.789 1.00 . A A . 33 ASP OD2 1 1
19 20207 1 1 24 PHE C C 28.544 18.492 -4.082 1.00 . A A . 34 PHE C 1 1
19 20208 1 1 24 PHE CA C 27.589 18.131 -5.241 1.00 . A A . 34 PHE CA 1 1
19 20209 1 1 24 PHE CB C 28.235 18.484 -6.613 1.00 . A A . 34 PHE CB 1 1
19 20210 1 1 24 PHE CD1 C 30.741 18.079 -6.396 1.00 . A A . 34 PHE CD1 1 1
19 20211 1 1 24 PHE CD2 C 29.471 16.554 -7.715 1.00 . A A . 34 PHE CD2 1 1
19 20212 1 1 24 PHE CE1 C 31.884 17.363 -6.658 1.00 . A A . 34 PHE CE1 1 1
19 20213 1 1 24 PHE CE2 C 30.620 15.840 -7.970 1.00 . A A . 34 PHE CE2 1 1
19 20214 1 1 24 PHE CG C 29.508 17.697 -6.923 1.00 . A A . 34 PHE CG 1 1
19 20215 1 1 24 PHE CZ C 31.820 16.243 -7.439 1.00 . A A . 34 PHE CZ 1 1
19 20216 1 1 24 PHE H H 26.010 19.427 -5.798 1.00 . A A . 34 PHE H 1 1
19 20217 1 1 24 PHE HA H 27.391 17.060 -5.214 1.00 . A A . 34 PHE HA 1 1
19 20218 1 1 24 PHE HB2 H 27.515 18.285 -7.400 1.00 . A A . 34 PHE HB2 1 1
19 20219 1 1 24 PHE HB3 H 28.479 19.542 -6.631 1.00 . A A . 34 PHE HB3 1 1
19 20220 1 1 24 PHE HD1 H 30.799 18.968 -5.777 1.00 . A A . 34 PHE HD1 1 1
19 20221 1 1 24 PHE HD2 H 28.532 16.228 -8.141 1.00 . A A . 34 PHE HD2 1 1
19 20222 1 1 24 PHE HE1 H 32.835 17.678 -6.240 1.00 . A A . 34 PHE HE1 1 1
19 20223 1 1 24 PHE HE2 H 30.576 14.953 -8.583 1.00 . A A . 34 PHE HE2 1 1
19 20224 1 1 24 PHE HZ H 32.716 15.679 -7.638 1.00 . A A . 34 PHE HZ 1 1
19 20225 1 1 24 PHE N N 26.307 18.823 -5.083 1.00 . A A . 34 PHE N 1 1
19 20226 1 1 24 PHE O O 28.954 17.615 -3.332 1.00 . A A . 34 PHE O 1 1
19 20227 1 1 25 VAL C C 29.441 19.910 -1.518 1.00 . A A . 35 VAL C 1 1
19 20228 1 1 25 VAL CA C 29.835 20.307 -2.955 1.00 . A A . 35 VAL CA 1 1
19 20229 1 1 25 VAL CB C 29.978 21.875 -3.060 1.00 . A A . 35 VAL CB 1 1
19 20230 1 1 25 VAL CG1 C 30.887 22.463 -1.949 1.00 . A A . 35 VAL CG1 1 1
19 20231 1 1 25 VAL CG2 C 30.499 22.281 -4.455 1.00 . A A . 35 VAL CG2 1 1
19 20232 1 1 25 VAL H H 28.415 20.440 -4.538 1.00 . A A . 35 VAL H 1 1
19 20233 1 1 25 VAL HA H 30.800 19.864 -3.190 1.00 . A A . 35 VAL HA 1 1
19 20234 1 1 25 VAL HB H 28.985 22.310 -2.939 1.00 . A A . 35 VAL HB 1 1
19 20235 1 1 25 VAL HG11 H 30.938 23.540 -2.047 1.00 . A A . 35 VAL HG11 1 1
19 20236 1 1 25 VAL HG12 H 31.882 22.050 -2.032 1.00 . A A . 35 VAL HG12 1 1
19 20237 1 1 25 VAL HG13 H 30.480 22.215 -0.973 1.00 . A A . 35 VAL HG13 1 1
19 20238 1 1 25 VAL HG21 H 30.560 23.359 -4.530 1.00 . A A . 35 VAL HG21 1 1
19 20239 1 1 25 VAL HG22 H 29.823 21.909 -5.220 1.00 . A A . 35 VAL HG22 1 1
19 20240 1 1 25 VAL HG23 H 31.481 21.851 -4.616 1.00 . A A . 35 VAL HG23 1 1
19 20241 1 1 25 VAL N N 28.858 19.795 -3.948 1.00 . A A . 35 VAL N 1 1
19 20242 1 1 25 VAL O O 30.274 19.422 -0.746 1.00 . A A . 35 VAL O 1 1
19 20243 1 1 26 ARG C C 27.593 18.361 0.512 1.00 . A A . 36 ARG C 1 1
19 20244 1 1 26 ARG CA C 27.603 19.863 0.142 1.00 . A A . 36 ARG CA 1 1
19 20245 1 1 26 ARG CB C 26.171 20.461 0.220 1.00 . A A . 36 ARG CB 1 1
19 20246 1 1 26 ARG CD C 24.205 21.245 1.669 1.00 . A A . 36 ARG CD 1 1
19 20247 1 1 26 ARG CG C 25.597 20.591 1.646 1.00 . A A . 36 ARG CG 1 1
19 20248 1 1 26 ARG CZ C 22.836 22.515 3.332 1.00 . A A . 36 ARG CZ 1 1
19 20249 1 1 26 ARG H H 27.537 20.364 -1.919 1.00 . A A . 36 ARG H 1 1
19 20250 1 1 26 ARG HA H 28.242 20.395 0.845 1.00 . A A . 36 ARG HA 1 1
19 20251 1 1 26 ARG HB2 H 26.191 21.454 -0.222 1.00 . A A . 36 ARG HB2 1 1
19 20252 1 1 26 ARG HB3 H 25.497 19.842 -0.369 1.00 . A A . 36 ARG HB3 1 1
19 20253 1 1 26 ARG HD2 H 24.230 22.146 1.064 1.00 . A A . 36 ARG HD2 1 1
19 20254 1 1 26 ARG HD3 H 23.483 20.555 1.245 1.00 . A A . 36 ARG HD3 1 1
19 20255 1 1 26 ARG HE H 24.225 21.138 3.782 1.00 . A A . 36 ARG HE 1 1
19 20256 1 1 26 ARG HG2 H 25.529 19.603 2.090 1.00 . A A . 36 ARG HG2 1 1
19 20257 1 1 26 ARG HG3 H 26.276 21.195 2.233 1.00 . A A . 36 ARG HG3 1 1
19 20258 1 1 26 ARG HH11 H 22.378 22.959 1.403 1.00 . A A . 36 ARG HH11 1 1
19 20259 1 1 26 ARG HH12 H 21.487 23.847 2.593 1.00 . A A . 36 ARG HH12 1 1
19 20260 1 1 26 ARG HH21 H 23.046 22.315 5.331 1.00 . A A . 36 ARG HH21 1 1
19 20261 1 1 26 ARG HH22 H 21.868 23.482 4.824 1.00 . A A . 36 ARG HH22 1 1
19 20262 1 1 26 ARG N N 28.150 20.080 -1.207 1.00 . A A . 36 ARG N 1 1
19 20263 1 1 26 ARG NE N 23.775 21.602 3.037 1.00 . A A . 36 ARG NE 1 1
19 20264 1 1 26 ARG NH1 N 22.180 23.159 2.366 1.00 . A A . 36 ARG NH1 1 1
19 20265 1 1 26 ARG NH2 N 22.560 22.793 4.595 1.00 . A A . 36 ARG NH2 1 1
19 20266 1 1 26 ARG O O 27.886 17.997 1.657 1.00 . A A . 36 ARG O 1 1
19 20267 1 1 27 SER C C 28.538 15.374 -0.197 1.00 . A A . 37 SER C 1 1
19 20268 1 1 27 SER CA C 27.149 16.040 -0.259 1.00 . A A . 37 SER CA 1 1
19 20269 1 1 27 SER CB C 26.295 15.405 -1.383 1.00 . A A . 37 SER CB 1 1
19 20270 1 1 27 SER H H 27.130 17.858 -1.375 1.00 . A A . 37 SER H 1 1
19 20271 1 1 27 SER HA H 26.642 15.885 0.691 1.00 . A A . 37 SER HA 1 1
19 20272 1 1 27 SER HB2 H 25.323 15.878 -1.405 1.00 . A A . 37 SER HB2 1 1
19 20273 1 1 27 SER HB3 H 26.780 15.555 -2.342 1.00 . A A . 37 SER HB3 1 1
19 20274 1 1 27 SER HG H 25.763 13.621 -1.998 1.00 . A A . 37 SER HG 1 1
19 20275 1 1 27 SER N N 27.278 17.499 -0.473 1.00 . A A . 37 SER N 1 1
19 20276 1 1 27 SER O O 28.877 14.716 0.790 1.00 . A A . 37 SER O 1 1
19 20277 1 1 27 SER OG O 26.105 14.012 -1.187 1.00 . A A . 37 SER OG 1 1
19 20278 1 1 28 THR C C 31.727 15.538 -0.496 1.00 . A A . 38 THR C 1 1
19 20279 1 1 28 THR CA C 30.656 14.933 -1.419 1.00 . A A . 38 THR CA 1 1
19 20280 1 1 28 THR CB C 31.147 15.036 -2.899 1.00 . A A . 38 THR CB 1 1
19 20281 1 1 28 THR CG2 C 30.142 14.415 -3.889 1.00 . A A . 38 THR CG2 1 1
19 20282 1 1 28 THR H H 29.051 16.222 -1.930 1.00 . A A . 38 THR H 1 1
19 20283 1 1 28 THR HA H 30.542 13.881 -1.172 1.00 . A A . 38 THR HA 1 1
19 20284 1 1 28 THR HB H 32.085 14.497 -2.988 1.00 . A A . 38 THR HB 1 1
19 20285 1 1 28 THR HG1 H 30.706 16.705 -3.864 1.00 . A A . 38 THR HG1 1 1
19 20286 1 1 28 THR HG21 H 30.522 14.509 -4.899 1.00 . A A . 38 THR HG21 1 1
19 20287 1 1 28 THR HG22 H 29.192 14.935 -3.822 1.00 . A A . 38 THR HG22 1 1
19 20288 1 1 28 THR HG23 H 29.991 13.368 -3.660 1.00 . A A . 38 THR HG23 1 1
19 20289 1 1 28 THR N N 29.345 15.594 -1.246 1.00 . A A . 38 THR N 1 1
19 20290 1 1 28 THR O O 32.736 14.887 -0.191 1.00 . A A . 38 THR O 1 1
19 20291 1 1 28 THR OG1 O 31.388 16.407 -3.255 1.00 . A A . 38 THR OG1 1 1
19 20292 1 1 29 GLY C C 33.617 18.038 -0.109 1.00 . A A . 39 GLY C 1 1
19 20293 1 1 29 GLY CA C 32.457 17.534 0.740 1.00 . A A . 39 GLY CA 1 1
19 20294 1 1 29 GLY H H 30.626 17.209 -0.274 1.00 . A A . 39 GLY H 1 1
19 20295 1 1 29 GLY HA2 H 31.958 18.386 1.183 1.00 . A A . 39 GLY HA2 1 1
19 20296 1 1 29 GLY HA3 H 32.840 16.904 1.535 1.00 . A A . 39 GLY HA3 1 1
19 20297 1 1 29 GLY N N 31.484 16.785 -0.051 1.00 . A A . 39 GLY N 1 1
19 20298 1 1 29 GLY O O 34.743 18.180 0.380 1.00 . A A . 39 GLY O 1 1
19 20299 1 1 30 ALA C C 34.427 20.348 -2.243 1.00 . A A . 40 ALA C 1 1
19 20300 1 1 30 ALA CA C 34.306 18.822 -2.366 1.00 . A A . 40 ALA CA 1 1
19 20301 1 1 30 ALA CB C 33.913 18.417 -3.799 1.00 . A A . 40 ALA CB 1 1
19 20302 1 1 30 ALA H H 32.420 18.108 -1.716 1.00 . A A . 40 ALA H 1 1
19 20303 1 1 30 ALA HA H 35.276 18.383 -2.146 1.00 . A A . 40 ALA HA 1 1
19 20304 1 1 30 ALA HB1 H 32.950 18.846 -4.053 1.00 . A A . 40 ALA HB1 1 1
19 20305 1 1 30 ALA HB2 H 33.847 17.337 -3.864 1.00 . A A . 40 ALA HB2 1 1
19 20306 1 1 30 ALA HB3 H 34.659 18.770 -4.503 1.00 . A A . 40 ALA HB3 1 1
19 20307 1 1 30 ALA N N 33.329 18.289 -1.401 1.00 . A A . 40 ALA N 1 1
19 20308 1 1 30 ALA O O 33.725 20.974 -1.440 1.00 . A A . 40 ALA O 1 1
19 20309 1 1 31 GLU C C 34.710 22.931 -4.330 1.00 . A A . 41 GLU C 1 1
19 20310 1 1 31 GLU CA C 35.494 22.408 -3.094 1.00 . A A . 41 GLU CA 1 1
19 20311 1 1 31 GLU CB C 37.011 22.798 -3.143 1.00 . A A . 41 GLU CB 1 1
19 20312 1 1 31 GLU CD C 39.161 23.018 -4.529 1.00 . A A . 41 GLU CD 1 1
19 20313 1 1 31 GLU CG C 37.649 22.753 -4.534 1.00 . A A . 41 GLU CG 1 1
19 20314 1 1 31 GLU H H 35.935 20.378 -3.581 1.00 . A A . 41 GLU H 1 1
19 20315 1 1 31 GLU HA H 35.048 22.842 -2.200 1.00 . A A . 41 GLU HA 1 1
19 20316 1 1 31 GLU HB2 H 37.127 23.805 -2.753 1.00 . A A . 41 GLU HB2 1 1
19 20317 1 1 31 GLU HB3 H 37.562 22.118 -2.497 1.00 . A A . 41 GLU HB3 1 1
19 20318 1 1 31 GLU HG2 H 37.466 21.775 -4.969 1.00 . A A . 41 GLU HG2 1 1
19 20319 1 1 31 GLU HG3 H 37.155 23.505 -5.155 1.00 . A A . 41 GLU HG3 1 1
19 20320 1 1 31 GLU N N 35.346 20.940 -3.024 1.00 . A A . 41 GLU N 1 1
19 20321 1 1 31 GLU O O 34.441 22.139 -5.250 1.00 . A A . 41 GLU O 1 1
19 20322 1 1 31 GLU OE1 O 39.934 22.088 -4.214 1.00 . A A . 41 GLU OE1 1 1
19 20323 1 1 31 GLU OE2 O 39.583 24.143 -4.847 1.00 . A A . 41 GLU OE2 1 1
19 20324 1 1 32 PRO C C 34.326 24.688 -6.881 1.00 . A A . 42 PRO C 1 1
19 20325 1 1 32 PRO CA C 33.571 24.841 -5.537 1.00 . A A . 42 PRO CA 1 1
19 20326 1 1 32 PRO CB C 33.420 26.343 -5.148 1.00 . A A . 42 PRO CB 1 1
19 20327 1 1 32 PRO CD C 34.554 25.284 -3.336 1.00 . A A . 42 PRO CD 1 1
19 20328 1 1 32 PRO CG C 34.499 26.567 -4.131 1.00 . A A . 42 PRO CG 1 1
19 20329 1 1 32 PRO HA H 32.587 24.384 -5.627 1.00 . A A . 42 PRO HA 1 1
19 20330 1 1 32 PRO HB2 H 33.547 26.987 -6.018 1.00 . A A . 42 PRO HB2 1 1
19 20331 1 1 32 PRO HB3 H 32.434 26.518 -4.725 1.00 . A A . 42 PRO HB3 1 1
19 20332 1 1 32 PRO HD2 H 35.528 25.168 -2.872 1.00 . A A . 42 PRO HD2 1 1
19 20333 1 1 32 PRO HD3 H 33.770 25.250 -2.585 1.00 . A A . 42 PRO HD3 1 1
19 20334 1 1 32 PRO HG2 H 35.449 26.754 -4.630 1.00 . A A . 42 PRO HG2 1 1
19 20335 1 1 32 PRO HG3 H 34.251 27.400 -3.493 1.00 . A A . 42 PRO HG3 1 1
19 20336 1 1 32 PRO N N 34.323 24.254 -4.383 1.00 . A A . 42 PRO N 1 1
19 20337 1 1 32 PRO O O 33.706 24.417 -7.915 1.00 . A A . 42 PRO O 1 1
19 20338 1 1 33 GLY C C 36.541 23.384 -8.656 1.00 . A A . 43 GLY C 1 1
19 20339 1 1 33 GLY CA C 36.520 24.762 -8.017 1.00 . A A . 43 GLY CA 1 1
19 20340 1 1 33 GLY H H 36.082 25.014 -5.957 1.00 . A A . 43 GLY H 1 1
19 20341 1 1 33 GLY HA2 H 36.171 25.491 -8.744 1.00 . A A . 43 GLY HA2 1 1
19 20342 1 1 33 GLY HA3 H 37.527 25.021 -7.727 1.00 . A A . 43 GLY HA3 1 1
19 20343 1 1 33 GLY N N 35.667 24.842 -6.828 1.00 . A A . 43 GLY N 1 1
19 20344 1 1 33 GLY O O 36.310 23.248 -9.859 1.00 . A A . 43 GLY O 1 1
19 20345 1 1 34 LEU C C 35.458 20.523 -8.791 1.00 . A A . 44 LEU C 1 1
19 20346 1 1 34 LEU CA C 36.822 20.948 -8.233 1.00 . A A . 44 LEU CA 1 1
19 20347 1 1 34 LEU CB C 37.188 20.026 -7.036 1.00 . A A . 44 LEU CB 1 1
19 20348 1 1 34 LEU CD1 C 38.358 18.179 -8.379 1.00 . A A . 44 LEU CD1 1 1
19 20349 1 1 34 LEU CD2 C 37.421 17.650 -6.067 1.00 . A A . 44 LEU CD2 1 1
19 20350 1 1 34 LEU CG C 37.254 18.492 -7.353 1.00 . A A . 44 LEU CG 1 1
19 20351 1 1 34 LEU H H 36.951 22.574 -6.882 1.00 . A A . 44 LEU H 1 1
19 20352 1 1 34 LEU HA H 37.573 20.845 -9.007 1.00 . A A . 44 LEU HA 1 1
19 20353 1 1 34 LEU HB2 H 38.152 20.339 -6.647 1.00 . A A . 44 LEU HB2 1 1
19 20354 1 1 34 LEU HB3 H 36.449 20.178 -6.254 1.00 . A A . 44 LEU HB3 1 1
19 20355 1 1 34 LEU HD11 H 39.320 18.482 -7.985 1.00 . A A . 44 LEU HD11 1 1
19 20356 1 1 34 LEU HD12 H 38.161 18.716 -9.297 1.00 . A A . 44 LEU HD12 1 1
19 20357 1 1 34 LEU HD13 H 38.370 17.119 -8.585 1.00 . A A . 44 LEU HD13 1 1
19 20358 1 1 34 LEU HD21 H 36.586 17.840 -5.403 1.00 . A A . 44 LEU HD21 1 1
19 20359 1 1 34 LEU HD22 H 38.342 17.915 -5.566 1.00 . A A . 44 LEU HD22 1 1
19 20360 1 1 34 LEU HD23 H 37.441 16.598 -6.321 1.00 . A A . 44 LEU HD23 1 1
19 20361 1 1 34 LEU HG H 36.315 18.194 -7.809 1.00 . A A . 44 LEU HG 1 1
19 20362 1 1 34 LEU N N 36.791 22.364 -7.816 1.00 . A A . 44 LEU N 1 1
19 20363 1 1 34 LEU O O 35.372 19.949 -9.876 1.00 . A A . 44 LEU O 1 1
19 20364 1 1 35 ALA C C 32.579 20.972 -9.689 1.00 . A A . 45 ALA C 1 1
19 20365 1 1 35 ALA CA C 33.018 20.478 -8.312 1.00 . A A . 45 ALA CA 1 1
19 20366 1 1 35 ALA CB C 32.097 21.061 -7.241 1.00 . A A . 45 ALA CB 1 1
19 20367 1 1 35 ALA H H 34.579 21.390 -7.218 1.00 . A A . 45 ALA H 1 1
19 20368 1 1 35 ALA HA H 32.949 19.394 -8.268 1.00 . A A . 45 ALA HA 1 1
19 20369 1 1 35 ALA HB1 H 31.072 20.770 -7.433 1.00 . A A . 45 ALA HB1 1 1
19 20370 1 1 35 ALA HB2 H 32.167 22.145 -7.243 1.00 . A A . 45 ALA HB2 1 1
19 20371 1 1 35 ALA HB3 H 32.391 20.692 -6.265 1.00 . A A . 45 ALA HB3 1 1
19 20372 1 1 35 ALA N N 34.407 20.856 -8.021 1.00 . A A . 45 ALA N 1 1
19 20373 1 1 35 ALA O O 32.206 20.181 -10.547 1.00 . A A . 45 ALA O 1 1
19 20374 1 1 36 ARG C C 33.115 22.477 -12.321 1.00 . A A . 46 ARG C 1 1
19 20375 1 1 36 ARG CA C 32.304 22.994 -11.115 1.00 . A A . 46 ARG CA 1 1
19 20376 1 1 36 ARG CB C 32.432 24.546 -10.896 1.00 . A A . 46 ARG CB 1 1
19 20377 1 1 36 ARG CD C 34.098 25.706 -12.493 1.00 . A A . 46 ARG CD 1 1
19 20378 1 1 36 ARG CG C 32.609 25.434 -12.163 1.00 . A A . 46 ARG CG 1 1
19 20379 1 1 36 ARG CZ C 34.137 27.772 -13.891 1.00 . A A . 46 ARG CZ 1 1
19 20380 1 1 36 ARG H H 33.040 22.834 -9.135 1.00 . A A . 46 ARG H 1 1
19 20381 1 1 36 ARG HA H 31.255 22.760 -11.296 1.00 . A A . 46 ARG HA 1 1
19 20382 1 1 36 ARG HB2 H 31.538 24.882 -10.384 1.00 . A A . 46 ARG HB2 1 1
19 20383 1 1 36 ARG HB3 H 33.274 24.731 -10.232 1.00 . A A . 46 ARG HB3 1 1
19 20384 1 1 36 ARG HD2 H 34.543 26.271 -11.681 1.00 . A A . 46 ARG HD2 1 1
19 20385 1 1 36 ARG HD3 H 34.613 24.752 -12.583 1.00 . A A . 46 ARG HD3 1 1
19 20386 1 1 36 ARG HE H 34.486 25.932 -14.537 1.00 . A A . 46 ARG HE 1 1
19 20387 1 1 36 ARG HG2 H 32.151 24.935 -13.008 1.00 . A A . 46 ARG HG2 1 1
19 20388 1 1 36 ARG HG3 H 32.108 26.387 -12.004 1.00 . A A . 46 ARG HG3 1 1
19 20389 1 1 36 ARG HH11 H 33.799 28.175 -11.931 1.00 . A A . 46 ARG HH11 1 1
19 20390 1 1 36 ARG HH12 H 33.798 29.560 -12.974 1.00 . A A . 46 ARG HH12 1 1
19 20391 1 1 36 ARG HH21 H 34.454 27.696 -15.885 1.00 . A A . 46 ARG HH21 1 1
19 20392 1 1 36 ARG HH22 H 34.159 29.278 -15.236 1.00 . A A . 46 ARG HH22 1 1
19 20393 1 1 36 ARG N N 32.682 22.296 -9.874 1.00 . A A . 46 ARG N 1 1
19 20394 1 1 36 ARG NE N 34.271 26.455 -13.743 1.00 . A A . 46 ARG NE 1 1
19 20395 1 1 36 ARG NH1 N 33.893 28.565 -12.849 1.00 . A A . 46 ARG NH1 1 1
19 20396 1 1 36 ARG NH2 N 34.265 28.292 -15.098 1.00 . A A . 46 ARG NH2 1 1
19 20397 1 1 36 ARG O O 32.559 22.305 -13.399 1.00 . A A . 46 ARG O 1 1
19 20398 1 1 37 ASP C C 34.909 20.298 -13.646 1.00 . A A . 47 ASP C 1 1
19 20399 1 1 37 ASP CA C 35.328 21.704 -13.159 1.00 . A A . 47 ASP CA 1 1
19 20400 1 1 37 ASP CB C 36.786 21.688 -12.633 1.00 . A A . 47 ASP CB 1 1
19 20401 1 1 37 ASP CG C 37.814 21.290 -13.706 1.00 . A A . 47 ASP CG 1 1
19 20402 1 1 37 ASP H H 34.767 22.327 -11.194 1.00 . A A . 47 ASP H 1 1
19 20403 1 1 37 ASP HA H 35.269 22.401 -13.997 1.00 . A A . 47 ASP HA 1 1
19 20404 1 1 37 ASP HB2 H 37.044 22.678 -12.265 1.00 . A A . 47 ASP HB2 1 1
19 20405 1 1 37 ASP HB3 H 36.849 20.988 -11.802 1.00 . A A . 47 ASP HB3 1 1
19 20406 1 1 37 ASP N N 34.410 22.197 -12.101 1.00 . A A . 47 ASP N 1 1
19 20407 1 1 37 ASP O O 34.919 20.020 -14.855 1.00 . A A . 47 ASP O 1 1
19 20408 1 1 37 ASP OD1 O 38.003 22.063 -14.672 1.00 . A A . 47 ASP OD1 1 1
19 20409 1 1 37 ASP OD2 O 38.423 20.203 -13.604 1.00 . A A . 47 ASP OD2 1 1
19 20410 1 1 38 LEU C C 32.652 18.186 -13.717 1.00 . A A . 48 LEU C 1 1
19 20411 1 1 38 LEU CA C 33.993 18.079 -12.972 1.00 . A A . 48 LEU CA 1 1
19 20412 1 1 38 LEU CB C 33.801 17.241 -11.664 1.00 . A A . 48 LEU CB 1 1
19 20413 1 1 38 LEU CD1 C 34.769 16.170 -9.540 1.00 . A A . 48 LEU CD1 1 1
19 20414 1 1 38 LEU CD2 C 36.063 16.055 -11.729 1.00 . A A . 48 LEU CD2 1 1
19 20415 1 1 38 LEU CG C 35.099 16.890 -10.867 1.00 . A A . 48 LEU CG 1 1
19 20416 1 1 38 LEU H H 34.554 19.734 -11.749 1.00 . A A . 48 LEU H 1 1
19 20417 1 1 38 LEU HA H 34.714 17.575 -13.612 1.00 . A A . 48 LEU HA 1 1
19 20418 1 1 38 LEU HB2 H 33.142 17.800 -11.002 1.00 . A A . 48 LEU HB2 1 1
19 20419 1 1 38 LEU HB3 H 33.305 16.307 -11.924 1.00 . A A . 48 LEU HB3 1 1
19 20420 1 1 38 LEU HD11 H 35.685 15.950 -9.007 1.00 . A A . 48 LEU HD11 1 1
19 20421 1 1 38 LEU HD12 H 34.240 15.245 -9.738 1.00 . A A . 48 LEU HD12 1 1
19 20422 1 1 38 LEU HD13 H 34.149 16.813 -8.927 1.00 . A A . 48 LEU HD13 1 1
19 20423 1 1 38 LEU HD21 H 36.325 16.606 -12.621 1.00 . A A . 48 LEU HD21 1 1
19 20424 1 1 38 LEU HD22 H 35.590 15.120 -12.011 1.00 . A A . 48 LEU HD22 1 1
19 20425 1 1 38 LEU HD23 H 36.963 15.842 -11.166 1.00 . A A . 48 LEU HD23 1 1
19 20426 1 1 38 LEU HG H 35.613 17.812 -10.610 1.00 . A A . 48 LEU HG 1 1
19 20427 1 1 38 LEU N N 34.512 19.436 -12.683 1.00 . A A . 48 LEU N 1 1
19 20428 1 1 38 LEU O O 32.429 17.483 -14.702 1.00 . A A . 48 LEU O 1 1
19 20429 1 1 39 LEU C C 30.512 19.777 -15.266 1.00 . A A . 49 LEU C 1 1
19 20430 1 1 39 LEU CA C 30.453 19.345 -13.794 1.00 . A A . 49 LEU CA 1 1
19 20431 1 1 39 LEU CB C 29.679 20.380 -12.931 1.00 . A A . 49 LEU CB 1 1
19 20432 1 1 39 LEU CD1 C 28.663 21.001 -10.657 1.00 . A A . 49 LEU CD1 1 1
19 20433 1 1 39 LEU CD2 C 28.260 18.693 -11.638 1.00 . A A . 49 LEU CD2 1 1
19 20434 1 1 39 LEU CG C 29.247 19.870 -11.518 1.00 . A A . 49 LEU CG 1 1
19 20435 1 1 39 LEU H H 32.100 19.687 -12.509 1.00 . A A . 49 LEU H 1 1
19 20436 1 1 39 LEU HA H 29.926 18.392 -13.741 1.00 . A A . 49 LEU HA 1 1
19 20437 1 1 39 LEU HB2 H 30.312 21.257 -12.805 1.00 . A A . 49 LEU HB2 1 1
19 20438 1 1 39 LEU HB3 H 28.785 20.688 -13.468 1.00 . A A . 49 LEU HB3 1 1
19 20439 1 1 39 LEU HD11 H 28.402 20.623 -9.678 1.00 . A A . 49 LEU HD11 1 1
19 20440 1 1 39 LEU HD12 H 27.776 21.408 -11.130 1.00 . A A . 49 LEU HD12 1 1
19 20441 1 1 39 LEU HD13 H 29.400 21.786 -10.548 1.00 . A A . 49 LEU HD13 1 1
19 20442 1 1 39 LEU HD21 H 27.979 18.347 -10.651 1.00 . A A . 49 LEU HD21 1 1
19 20443 1 1 39 LEU HD22 H 28.728 17.882 -12.175 1.00 . A A . 49 LEU HD22 1 1
19 20444 1 1 39 LEU HD23 H 27.370 19.007 -12.172 1.00 . A A . 49 LEU HD23 1 1
19 20445 1 1 39 LEU HG H 30.124 19.501 -10.998 1.00 . A A . 49 LEU HG 1 1
19 20446 1 1 39 LEU N N 31.800 19.120 -13.248 1.00 . A A . 49 LEU N 1 1
19 20447 1 1 39 LEU O O 29.813 19.214 -16.080 1.00 . A A . 49 LEU O 1 1
19 20448 1 1 40 GLU C C 31.971 20.013 -17.928 1.00 . A A . 50 GLU C 1 1
19 20449 1 1 40 GLU CA C 31.580 21.186 -17.004 1.00 . A A . 50 GLU CA 1 1
19 20450 1 1 40 GLU CB C 32.661 22.288 -17.059 1.00 . A A . 50 GLU CB 1 1
19 20451 1 1 40 GLU CD C 33.464 24.578 -16.253 1.00 . A A . 50 GLU CD 1 1
19 20452 1 1 40 GLU CG C 32.317 23.561 -16.266 1.00 . A A . 50 GLU CG 1 1
19 20453 1 1 40 GLU H H 31.949 21.121 -14.905 1.00 . A A . 50 GLU H 1 1
19 20454 1 1 40 GLU HA H 30.630 21.599 -17.345 1.00 . A A . 50 GLU HA 1 1
19 20455 1 1 40 GLU HB2 H 33.584 21.882 -16.659 1.00 . A A . 50 GLU HB2 1 1
19 20456 1 1 40 GLU HB3 H 32.830 22.571 -18.096 1.00 . A A . 50 GLU HB3 1 1
19 20457 1 1 40 GLU HG2 H 31.438 24.013 -16.707 1.00 . A A . 50 GLU HG2 1 1
19 20458 1 1 40 GLU HG3 H 32.086 23.285 -15.242 1.00 . A A . 50 GLU HG3 1 1
19 20459 1 1 40 GLU N N 31.397 20.722 -15.606 1.00 . A A . 50 GLU N 1 1
19 20460 1 1 40 GLU O O 31.476 19.904 -19.061 1.00 . A A . 50 GLU O 1 1
19 20461 1 1 40 GLU OE1 O 34.550 24.236 -15.760 1.00 . A A . 50 GLU OE1 1 1
19 20462 1 1 40 GLU OE2 O 33.291 25.726 -16.715 1.00 . A A . 50 GLU OE2 1 1
19 20463 1 1 41 GLY C C 32.160 16.844 -18.192 1.00 . A A . 51 GLY C 1 1
19 20464 1 1 41 GLY CA C 33.246 17.913 -18.111 1.00 . A A . 51 GLY CA 1 1
19 20465 1 1 41 GLY H H 33.180 19.286 -16.499 1.00 . A A . 51 GLY H 1 1
19 20466 1 1 41 GLY HA2 H 33.556 18.184 -19.116 1.00 . A A . 51 GLY HA2 1 1
19 20467 1 1 41 GLY HA3 H 34.091 17.492 -17.590 1.00 . A A . 51 GLY HA3 1 1
19 20468 1 1 41 GLY N N 32.827 19.119 -17.399 1.00 . A A . 51 GLY N 1 1
19 20469 1 1 41 GLY O O 32.234 15.956 -19.042 1.00 . A A . 51 GLY O 1 1
19 20470 1 1 42 LYS C C 28.703 16.589 -17.734 1.00 . A A . 52 LYS C 1 1
19 20471 1 1 42 LYS CA C 30.028 15.961 -17.249 1.00 . A A . 52 LYS CA 1 1
19 20472 1 1 42 LYS CB C 29.860 15.381 -15.808 1.00 . A A . 52 LYS CB 1 1
19 20473 1 1 42 LYS CD C 31.657 13.575 -16.220 1.00 . A A . 52 LYS CD 1 1
19 20474 1 1 42 LYS CE C 32.923 12.902 -15.679 1.00 . A A . 52 LYS CE 1 1
19 20475 1 1 42 LYS CG C 31.106 14.652 -15.259 1.00 . A A . 52 LYS CG 1 1
19 20476 1 1 42 LYS H H 31.179 17.643 -16.636 1.00 . A A . 52 LYS H 1 1
19 20477 1 1 42 LYS HA H 30.256 15.141 -17.921 1.00 . A A . 52 LYS HA 1 1
19 20478 1 1 42 LYS HB2 H 29.615 16.194 -15.123 1.00 . A A . 52 LYS HB2 1 1
19 20479 1 1 42 LYS HB3 H 29.031 14.678 -15.809 1.00 . A A . 52 LYS HB3 1 1
19 20480 1 1 42 LYS HD2 H 30.898 12.818 -16.376 1.00 . A A . 52 LYS HD2 1 1
19 20481 1 1 42 LYS HD3 H 31.894 14.042 -17.174 1.00 . A A . 52 LYS HD3 1 1
19 20482 1 1 42 LYS HE2 H 32.667 12.332 -14.797 1.00 . A A . 52 LYS HE2 1 1
19 20483 1 1 42 LYS HE3 H 33.313 12.232 -16.430 1.00 . A A . 52 LYS HE3 1 1
19 20484 1 1 42 LYS HG2 H 31.885 15.387 -15.082 1.00 . A A . 52 LYS HG2 1 1
19 20485 1 1 42 LYS HG3 H 30.847 14.184 -14.314 1.00 . A A . 52 LYS HG3 1 1
19 20486 1 1 42 LYS HZ1 H 33.656 14.494 -14.539 1.00 . A A . 52 LYS HZ1 1 1
19 20487 1 1 42 LYS HZ2 H 34.218 14.478 -16.130 1.00 . A A . 52 LYS HZ2 1 1
19 20488 1 1 42 LYS HZ3 H 34.847 13.386 -15.005 1.00 . A A . 52 LYS HZ3 1 1
19 20489 1 1 42 LYS N N 31.157 16.919 -17.294 1.00 . A A . 52 LYS N 1 1
19 20490 1 1 42 LYS NZ N 33.984 13.886 -15.314 1.00 . A A . 52 LYS NZ 1 1
19 20491 1 1 42 LYS O O 27.635 16.043 -17.446 1.00 . A A . 52 LYS O 1 1
19 20492 1 1 43 ASN C C 26.586 18.885 -17.964 1.00 . A A . 53 ASN C 1 1
19 20493 1 1 43 ASN CA C 27.595 18.417 -19.068 1.00 . A A . 53 ASN CA 1 1
19 20494 1 1 43 ASN CB C 26.958 17.466 -20.151 1.00 . A A . 53 ASN CB 1 1
19 20495 1 1 43 ASN CG C 25.787 18.071 -20.944 1.00 . A A . 53 ASN CG 1 1
19 20496 1 1 43 ASN H H 29.664 18.142 -18.588 1.00 . A A . 53 ASN H 1 1
19 20497 1 1 43 ASN HA H 27.972 19.305 -19.563 1.00 . A A . 53 ASN HA 1 1
19 20498 1 1 43 ASN HB2 H 27.725 17.182 -20.857 1.00 . A A . 53 ASN HB2 1 1
19 20499 1 1 43 ASN HB3 H 26.605 16.563 -19.658 1.00 . A A . 53 ASN HB3 1 1
19 20500 1 1 43 ASN HD21 H 24.465 17.235 -19.713 1.00 . A A . 53 ASN HD21 1 1
19 20501 1 1 43 ASN HD22 H 23.800 18.183 -21.000 1.00 . A A . 53 ASN HD22 1 1
19 20502 1 1 43 ASN N N 28.781 17.733 -18.460 1.00 . A A . 53 ASN N 1 1
19 20503 1 1 43 ASN ND2 N 24.559 17.800 -20.512 1.00 . A A . 53 ASN ND2 1 1
19 20504 1 1 43 ASN O O 25.384 19.033 -18.186 1.00 . A A . 53 ASN O 1 1
19 20505 1 1 43 ASN OD1 O 25.989 18.760 -21.943 1.00 . A A . 53 ASN OD1 1 1
19 20506 1 1 44 TRP C C 25.418 18.526 -15.037 1.00 . A A . 54 TRP C 1 1
19 20507 1 1 44 TRP CA C 26.442 19.559 -15.538 1.00 . A A . 54 TRP CA 1 1
19 20508 1 1 44 TRP CB C 25.840 20.987 -15.722 1.00 . A A . 54 TRP CB 1 1
19 20509 1 1 44 TRP CD1 C 27.738 22.497 -16.622 1.00 . A A . 54 TRP CD1 1 1
19 20510 1 1 44 TRP CD2 C 27.181 22.873 -14.488 1.00 . A A . 54 TRP CD2 1 1
19 20511 1 1 44 TRP CE2 C 28.219 23.752 -14.838 1.00 . A A . 54 TRP CE2 1 1
19 20512 1 1 44 TRP CE3 C 26.657 22.919 -13.193 1.00 . A A . 54 TRP CE3 1 1
19 20513 1 1 44 TRP CG C 26.880 22.083 -15.641 1.00 . A A . 54 TRP CG 1 1
19 20514 1 1 44 TRP CH2 C 28.221 24.695 -12.668 1.00 . A A . 54 TRP CH2 1 1
19 20515 1 1 44 TRP CZ2 C 28.752 24.672 -13.935 1.00 . A A . 54 TRP CZ2 1 1
19 20516 1 1 44 TRP CZ3 C 27.179 23.828 -12.297 1.00 . A A . 54 TRP CZ3 1 1
19 20517 1 1 44 TRP H H 28.084 18.938 -16.687 1.00 . A A . 54 TRP H 1 1
19 20518 1 1 44 TRP HA H 27.207 19.616 -14.766 1.00 . A A . 54 TRP HA 1 1
19 20519 1 1 44 TRP HB2 H 25.352 21.052 -16.689 1.00 . A A . 54 TRP HB2 1 1
19 20520 1 1 44 TRP HB3 H 25.102 21.171 -14.950 1.00 . A A . 54 TRP HB3 1 1
19 20521 1 1 44 TRP HD1 H 27.765 22.085 -17.621 1.00 . A A . 54 TRP HD1 1 1
19 20522 1 1 44 TRP HE1 H 29.233 23.967 -16.661 1.00 . A A . 54 TRP HE1 1 1
19 20523 1 1 44 TRP HE3 H 25.859 22.252 -12.893 1.00 . A A . 54 TRP HE3 1 1
19 20524 1 1 44 TRP HH2 H 28.604 25.392 -11.930 1.00 . A A . 54 TRP HH2 1 1
19 20525 1 1 44 TRP HZ2 H 29.552 25.346 -14.209 1.00 . A A . 54 TRP HZ2 1 1
19 20526 1 1 44 TRP HZ3 H 26.789 23.874 -11.286 1.00 . A A . 54 TRP HZ3 1 1
19 20527 1 1 44 TRP N N 27.145 19.107 -16.761 1.00 . A A . 54 TRP N 1 1
19 20528 1 1 44 TRP NE1 N 28.541 23.502 -16.147 1.00 . A A . 54 TRP NE1 1 1
19 20529 1 1 44 TRP O O 24.534 18.842 -14.228 1.00 . A A . 54 TRP O 1 1
19 20530 1 1 45 ASP C C 25.337 15.732 -13.650 1.00 . A A . 55 ASP C 1 1
19 20531 1 1 45 ASP CA C 24.804 16.130 -15.024 1.00 . A A . 55 ASP CA 1 1
19 20532 1 1 45 ASP CB C 24.884 14.937 -16.013 1.00 . A A . 55 ASP CB 1 1
19 20533 1 1 45 ASP CG C 24.148 15.222 -17.330 1.00 . A A . 55 ASP CG 1 1
19 20534 1 1 45 ASP H H 26.264 17.121 -16.177 1.00 . A A . 55 ASP H 1 1
19 20535 1 1 45 ASP HA H 23.763 16.442 -14.932 1.00 . A A . 55 ASP HA 1 1
19 20536 1 1 45 ASP HB2 H 25.928 14.724 -16.227 1.00 . A A . 55 ASP HB2 1 1
19 20537 1 1 45 ASP HB3 H 24.443 14.056 -15.552 1.00 . A A . 55 ASP HB3 1 1
19 20538 1 1 45 ASP N N 25.582 17.275 -15.499 1.00 . A A . 55 ASP N 1 1
19 20539 1 1 45 ASP O O 26.450 15.187 -13.536 1.00 . A A . 55 ASP O 1 1
19 20540 1 1 45 ASP OD1 O 22.899 15.157 -17.338 1.00 . A A . 55 ASP OD1 1 1
19 20541 1 1 45 ASP OD2 O 24.797 15.496 -18.359 1.00 . A A . 55 ASP OD2 1 1
19 20542 1 1 46 LEU C C 25.287 14.386 -10.950 1.00 . A A . 56 LEU C 1 1
19 20543 1 1 46 LEU CA C 24.841 15.840 -11.206 1.00 . A A . 56 LEU CA 1 1
19 20544 1 1 46 LEU CB C 23.577 16.174 -10.365 1.00 . A A . 56 LEU CB 1 1
19 20545 1 1 46 LEU CD1 C 24.792 16.826 -8.194 1.00 . A A . 56 LEU CD1 1 1
19 20546 1 1 46 LEU CD2 C 22.307 16.185 -8.150 1.00 . A A . 56 LEU CD2 1 1
19 20547 1 1 46 LEU CG C 23.680 15.954 -8.824 1.00 . A A . 56 LEU CG 1 1
19 20548 1 1 46 LEU H H 23.708 16.544 -12.845 1.00 . A A . 56 LEU H 1 1
19 20549 1 1 46 LEU HA H 25.643 16.517 -10.920 1.00 . A A . 56 LEU HA 1 1
19 20550 1 1 46 LEU HB2 H 23.319 17.216 -10.543 1.00 . A A . 56 LEU HB2 1 1
19 20551 1 1 46 LEU HB3 H 22.763 15.562 -10.741 1.00 . A A . 56 LEU HB3 1 1
19 20552 1 1 46 LEU HD11 H 25.749 16.555 -8.619 1.00 . A A . 56 LEU HD11 1 1
19 20553 1 1 46 LEU HD12 H 24.823 16.664 -7.125 1.00 . A A . 56 LEU HD12 1 1
19 20554 1 1 46 LEU HD13 H 24.598 17.875 -8.390 1.00 . A A . 56 LEU HD13 1 1
19 20555 1 1 46 LEU HD21 H 21.588 15.477 -8.553 1.00 . A A . 56 LEU HD21 1 1
19 20556 1 1 46 LEU HD22 H 21.962 17.192 -8.335 1.00 . A A . 56 LEU HD22 1 1
19 20557 1 1 46 LEU HD23 H 22.393 16.025 -7.082 1.00 . A A . 56 LEU HD23 1 1
19 20558 1 1 46 LEU HG H 23.953 14.917 -8.644 1.00 . A A . 56 LEU HG 1 1
19 20559 1 1 46 LEU N N 24.542 16.078 -12.627 1.00 . A A . 56 LEU N 1 1
19 20560 1 1 46 LEU O O 26.385 14.155 -10.448 1.00 . A A . 56 LEU O 1 1
19 20561 1 1 47 THR C C 25.966 11.469 -11.738 1.00 . A A . 57 THR C 1 1
19 20562 1 1 47 THR CA C 24.636 11.987 -11.129 1.00 . A A . 57 THR CA 1 1
19 20563 1 1 47 THR CB C 23.429 11.180 -11.713 1.00 . A A . 57 THR CB 1 1
19 20564 1 1 47 THR CG2 C 23.467 9.700 -11.301 1.00 . A A . 57 THR CG2 1 1
19 20565 1 1 47 THR H H 23.615 13.715 -11.823 1.00 . A A . 57 THR H 1 1
19 20566 1 1 47 THR HA H 24.655 11.831 -10.054 1.00 . A A . 57 THR HA 1 1
19 20567 1 1 47 THR HB H 23.449 11.243 -12.800 1.00 . A A . 57 THR HB 1 1
19 20568 1 1 47 THR HG1 H 21.533 11.719 -11.945 1.00 . A A . 57 THR HG1 1 1
19 20569 1 1 47 THR HG21 H 22.622 9.180 -11.732 1.00 . A A . 57 THR HG21 1 1
19 20570 1 1 47 THR HG22 H 23.416 9.629 -10.222 1.00 . A A . 57 THR HG22 1 1
19 20571 1 1 47 THR HG23 H 24.386 9.245 -11.648 1.00 . A A . 57 THR HG23 1 1
19 20572 1 1 47 THR N N 24.433 13.432 -11.360 1.00 . A A . 57 THR N 1 1
19 20573 1 1 47 THR O O 26.672 10.668 -11.112 1.00 . A A . 57 THR O 1 1
19 20574 1 1 47 THR OG1 O 22.196 11.760 -11.245 1.00 . A A . 57 THR OG1 1 1
19 20575 1 1 48 ALA C C 28.793 12.098 -12.983 1.00 . A A . 58 ALA C 1 1
19 20576 1 1 48 ALA CA C 27.525 11.582 -13.687 1.00 . A A . 58 ALA CA 1 1
19 20577 1 1 48 ALA CB C 27.454 12.113 -15.134 1.00 . A A . 58 ALA CB 1 1
19 20578 1 1 48 ALA H H 25.721 12.655 -13.335 1.00 . A A . 58 ALA H 1 1
19 20579 1 1 48 ALA HA H 27.563 10.495 -13.728 1.00 . A A . 58 ALA HA 1 1
19 20580 1 1 48 ALA HB1 H 26.564 11.734 -15.622 1.00 . A A . 58 ALA HB1 1 1
19 20581 1 1 48 ALA HB2 H 28.327 11.788 -15.691 1.00 . A A . 58 ALA HB2 1 1
19 20582 1 1 48 ALA HB3 H 27.420 13.195 -15.125 1.00 . A A . 58 ALA HB3 1 1
19 20583 1 1 48 ALA N N 26.306 11.975 -12.941 1.00 . A A . 58 ALA N 1 1
19 20584 1 1 48 ALA O O 29.815 11.406 -12.941 1.00 . A A . 58 ALA O 1 1
19 20585 1 1 49 ALA C C 30.041 13.304 -10.334 1.00 . A A . 59 ALA C 1 1
19 20586 1 1 49 ALA CA C 29.814 13.962 -11.705 1.00 . A A . 59 ALA CA 1 1
19 20587 1 1 49 ALA CB C 29.554 15.461 -11.541 1.00 . A A . 59 ALA CB 1 1
19 20588 1 1 49 ALA H H 27.850 13.808 -12.512 1.00 . A A . 59 ALA H 1 1
19 20589 1 1 49 ALA HA H 30.715 13.844 -12.309 1.00 . A A . 59 ALA HA 1 1
19 20590 1 1 49 ALA HB1 H 28.667 15.613 -10.936 1.00 . A A . 59 ALA HB1 1 1
19 20591 1 1 49 ALA HB2 H 29.402 15.917 -12.510 1.00 . A A . 59 ALA HB2 1 1
19 20592 1 1 49 ALA HB3 H 30.403 15.932 -11.056 1.00 . A A . 59 ALA HB3 1 1
19 20593 1 1 49 ALA N N 28.700 13.321 -12.429 1.00 . A A . 59 ALA N 1 1
19 20594 1 1 49 ALA O O 31.182 13.179 -9.888 1.00 . A A . 59 ALA O 1 1
19 20595 1 1 50 LEU C C 29.644 10.818 -8.585 1.00 . A A . 60 LEU C 1 1
19 20596 1 1 50 LEU CA C 28.964 12.181 -8.381 1.00 . A A . 60 LEU CA 1 1
19 20597 1 1 50 LEU CB C 27.522 11.974 -7.830 1.00 . A A . 60 LEU CB 1 1
19 20598 1 1 50 LEU CD1 C 25.257 12.944 -7.133 1.00 . A A . 60 LEU CD1 1 1
19 20599 1 1 50 LEU CD2 C 27.401 13.983 -6.239 1.00 . A A . 60 LEU CD2 1 1
19 20600 1 1 50 LEU CG C 26.735 13.263 -7.430 1.00 . A A . 60 LEU CG 1 1
19 20601 1 1 50 LEU H H 28.061 13.122 -10.058 1.00 . A A . 60 LEU H 1 1
19 20602 1 1 50 LEU HA H 29.538 12.771 -7.670 1.00 . A A . 60 LEU HA 1 1
19 20603 1 1 50 LEU HB2 H 26.948 11.455 -8.593 1.00 . A A . 60 LEU HB2 1 1
19 20604 1 1 50 LEU HB3 H 27.577 11.329 -6.955 1.00 . A A . 60 LEU HB3 1 1
19 20605 1 1 50 LEU HD11 H 24.732 13.858 -6.884 1.00 . A A . 60 LEU HD11 1 1
19 20606 1 1 50 LEU HD12 H 25.180 12.251 -6.305 1.00 . A A . 60 LEU HD12 1 1
19 20607 1 1 50 LEU HD13 H 24.801 12.506 -8.011 1.00 . A A . 60 LEU HD13 1 1
19 20608 1 1 50 LEU HD21 H 26.846 14.881 -6.000 1.00 . A A . 60 LEU HD21 1 1
19 20609 1 1 50 LEU HD22 H 28.413 14.255 -6.502 1.00 . A A . 60 LEU HD22 1 1
19 20610 1 1 50 LEU HD23 H 27.418 13.332 -5.373 1.00 . A A . 60 LEU HD23 1 1
19 20611 1 1 50 LEU HG H 26.749 13.951 -8.268 1.00 . A A . 60 LEU HG 1 1
19 20612 1 1 50 LEU N N 28.931 12.912 -9.667 1.00 . A A . 60 LEU N 1 1
19 20613 1 1 50 LEU O O 30.539 10.444 -7.829 1.00 . A A . 60 LEU O 1 1
19 20614 1 1 51 SER C C 31.236 8.853 -10.381 1.00 . A A . 61 SER C 1 1
19 20615 1 1 51 SER CA C 29.733 8.789 -10.035 1.00 . A A . 61 SER CA 1 1
19 20616 1 1 51 SER CB C 28.923 8.230 -11.228 1.00 . A A . 61 SER CB 1 1
19 20617 1 1 51 SER H H 28.546 10.535 -10.240 1.00 . A A . 61 SER H 1 1
19 20618 1 1 51 SER HA H 29.598 8.131 -9.177 1.00 . A A . 61 SER HA 1 1
19 20619 1 1 51 SER HB2 H 27.864 8.286 -11.003 1.00 . A A . 61 SER HB2 1 1
19 20620 1 1 51 SER HB3 H 29.123 8.817 -12.114 1.00 . A A . 61 SER HB3 1 1
19 20621 1 1 51 SER HG H 28.435 6.397 -11.729 1.00 . A A . 61 SER HG 1 1
19 20622 1 1 51 SER N N 29.224 10.124 -9.663 1.00 . A A . 61 SER N 1 1
19 20623 1 1 51 SER O O 31.987 7.917 -10.103 1.00 . A A . 61 SER O 1 1
19 20624 1 1 51 SER OG O 29.243 6.873 -11.501 1.00 . A A . 61 SER OG 1 1
19 20625 1 1 52 ASP C C 33.892 10.600 -10.083 1.00 . A A . 62 ASP C 1 1
19 20626 1 1 52 ASP CA C 33.048 10.264 -11.325 1.00 . A A . 62 ASP CA 1 1
19 20627 1 1 52 ASP CB C 33.113 11.432 -12.336 1.00 . A A . 62 ASP CB 1 1
19 20628 1 1 52 ASP CG C 34.550 11.822 -12.741 1.00 . A A . 62 ASP CG 1 1
19 20629 1 1 52 ASP H H 30.974 10.672 -11.172 1.00 . A A . 62 ASP H 1 1
19 20630 1 1 52 ASP HA H 33.453 9.373 -11.798 1.00 . A A . 62 ASP HA 1 1
19 20631 1 1 52 ASP HB2 H 32.570 11.150 -13.239 1.00 . A A . 62 ASP HB2 1 1
19 20632 1 1 52 ASP HB3 H 32.619 12.298 -11.904 1.00 . A A . 62 ASP HB3 1 1
19 20633 1 1 52 ASP N N 31.646 9.990 -10.967 1.00 . A A . 62 ASP N 1 1
19 20634 1 1 52 ASP O O 35.060 10.205 -9.996 1.00 . A A . 62 ASP O 1 1
19 20635 1 1 52 ASP OD1 O 35.321 10.933 -13.163 1.00 . A A . 62 ASP OD1 1 1
19 20636 1 1 52 ASP OD2 O 34.906 13.015 -12.653 1.00 . A A . 62 ASP OD2 1 1
19 20637 1 1 53 TYR C C 34.308 10.534 -7.021 1.00 . A A . 63 TYR C 1 1
19 20638 1 1 53 TYR CA C 33.955 11.756 -7.893 1.00 . A A . 63 TYR CA 1 1
19 20639 1 1 53 TYR CB C 33.062 12.744 -7.105 1.00 . A A . 63 TYR CB 1 1
19 20640 1 1 53 TYR CD1 C 34.542 14.463 -5.918 1.00 . A A . 63 TYR CD1 1 1
19 20641 1 1 53 TYR CD2 C 33.576 12.728 -4.586 1.00 . A A . 63 TYR CD2 1 1
19 20642 1 1 53 TYR CE1 C 35.157 14.980 -4.794 1.00 . A A . 63 TYR CE1 1 1
19 20643 1 1 53 TYR CE2 C 34.196 13.244 -3.465 1.00 . A A . 63 TYR CE2 1 1
19 20644 1 1 53 TYR CG C 33.732 13.325 -5.843 1.00 . A A . 63 TYR CG 1 1
19 20645 1 1 53 TYR CZ C 34.981 14.367 -3.573 1.00 . A A . 63 TYR CZ 1 1
19 20646 1 1 53 TYR H H 32.369 11.625 -9.297 1.00 . A A . 63 TYR H 1 1
19 20647 1 1 53 TYR HA H 34.876 12.264 -8.170 1.00 . A A . 63 TYR HA 1 1
19 20648 1 1 53 TYR HB2 H 32.798 13.572 -7.756 1.00 . A A . 63 TYR HB2 1 1
19 20649 1 1 53 TYR HB3 H 32.146 12.241 -6.805 1.00 . A A . 63 TYR HB3 1 1
19 20650 1 1 53 TYR HD1 H 34.685 14.948 -6.876 1.00 . A A . 63 TYR HD1 1 1
19 20651 1 1 53 TYR HD2 H 32.954 11.845 -4.496 1.00 . A A . 63 TYR HD2 1 1
19 20652 1 1 53 TYR HE1 H 35.778 15.864 -4.875 1.00 . A A . 63 TYR HE1 1 1
19 20653 1 1 53 TYR HE2 H 34.063 12.761 -2.505 1.00 . A A . 63 TYR HE2 1 1
19 20654 1 1 53 TYR HH H 35.466 15.828 -2.407 1.00 . A A . 63 TYR HH 1 1
19 20655 1 1 53 TYR N N 33.290 11.338 -9.138 1.00 . A A . 63 TYR N 1 1
19 20656 1 1 53 TYR O O 35.448 10.382 -6.595 1.00 . A A . 63 TYR O 1 1
19 20657 1 1 53 TYR OH O 35.602 14.873 -2.452 1.00 . A A . 63 TYR OH 1 1
19 20658 1 1 54 GLU C C 34.430 7.448 -6.706 1.00 . A A . 64 GLU C 1 1
19 20659 1 1 54 GLU CA C 33.489 8.435 -5.973 1.00 . A A . 64 GLU CA 1 1
19 20660 1 1 54 GLU CB C 32.106 7.785 -5.689 1.00 . A A . 64 GLU CB 1 1
19 20661 1 1 54 GLU CD C 29.870 7.012 -6.723 1.00 . A A . 64 GLU CD 1 1
19 20662 1 1 54 GLU CG C 31.338 7.378 -6.961 1.00 . A A . 64 GLU CG 1 1
19 20663 1 1 54 GLU H H 32.419 9.879 -7.121 1.00 . A A . 64 GLU H 1 1
19 20664 1 1 54 GLU HA H 33.947 8.715 -5.025 1.00 . A A . 64 GLU HA 1 1
19 20665 1 1 54 GLU HB2 H 32.249 6.899 -5.076 1.00 . A A . 64 GLU HB2 1 1
19 20666 1 1 54 GLU HB3 H 31.498 8.491 -5.131 1.00 . A A . 64 GLU HB3 1 1
19 20667 1 1 54 GLU HG2 H 31.372 8.208 -7.660 1.00 . A A . 64 GLU HG2 1 1
19 20668 1 1 54 GLU HG3 H 31.852 6.532 -7.411 1.00 . A A . 64 GLU HG3 1 1
19 20669 1 1 54 GLU N N 33.310 9.675 -6.765 1.00 . A A . 64 GLU N 1 1
19 20670 1 1 54 GLU O O 35.142 6.668 -6.065 1.00 . A A . 64 GLU O 1 1
19 20671 1 1 54 GLU OE1 O 29.054 7.928 -6.480 1.00 . A A . 64 GLU OE1 1 1
19 20672 1 1 54 GLU OE2 O 29.515 5.820 -6.816 1.00 . A A . 64 GLU OE2 1 1
19 20673 1 1 55 GLN C C 36.792 7.156 -8.658 1.00 . A A . 65 GLN C 1 1
19 20674 1 1 55 GLN CA C 35.331 6.751 -8.932 1.00 . A A . 65 GLN CA 1 1
19 20675 1 1 55 GLN CB C 34.926 6.963 -10.431 1.00 . A A . 65 GLN CB 1 1
19 20676 1 1 55 GLN CD C 37.087 7.236 -11.859 1.00 . A A . 65 GLN CD 1 1
19 20677 1 1 55 GLN CG C 35.869 6.364 -11.508 1.00 . A A . 65 GLN CG 1 1
19 20678 1 1 55 GLN H H 33.740 8.083 -8.493 1.00 . A A . 65 GLN H 1 1
19 20679 1 1 55 GLN HA H 35.210 5.699 -8.689 1.00 . A A . 65 GLN HA 1 1
19 20680 1 1 55 GLN HB2 H 33.946 6.523 -10.576 1.00 . A A . 65 GLN HB2 1 1
19 20681 1 1 55 GLN HB3 H 34.838 8.030 -10.615 1.00 . A A . 65 GLN HB3 1 1
19 20682 1 1 55 GLN HE21 H 36.042 8.927 -11.624 1.00 . A A . 65 GLN HE21 1 1
19 20683 1 1 55 GLN HE22 H 37.693 9.120 -12.085 1.00 . A A . 65 GLN HE22 1 1
19 20684 1 1 55 GLN HG2 H 36.230 5.407 -11.157 1.00 . A A . 65 GLN HG2 1 1
19 20685 1 1 55 GLN HG3 H 35.297 6.202 -12.415 1.00 . A A . 65 GLN HG3 1 1
19 20686 1 1 55 GLN N N 34.414 7.511 -8.062 1.00 . A A . 65 GLN N 1 1
19 20687 1 1 55 GLN NE2 N 36.925 8.560 -11.851 1.00 . A A . 65 GLN NE2 1 1
19 20688 1 1 55 GLN O O 37.636 6.291 -8.428 1.00 . A A . 65 GLN O 1 1
19 20689 1 1 55 GLN OE1 O 38.161 6.717 -12.168 1.00 . A A . 65 GLN OE1 1 1
19 20690 1 1 56 LEU C C 38.914 8.853 -7.019 1.00 . A A . 66 LEU C 1 1
19 20691 1 1 56 LEU CA C 38.466 8.973 -8.493 1.00 . A A . 66 LEU CA 1 1
19 20692 1 1 56 LEU CB C 38.629 10.425 -9.076 1.00 . A A . 66 LEU CB 1 1
19 20693 1 1 56 LEU CD1 C 38.232 12.141 -7.154 1.00 . A A . 66 LEU CD1 1 1
19 20694 1 1 56 LEU CD2 C 37.517 12.720 -9.527 1.00 . A A . 66 LEU CD2 1 1
19 20695 1 1 56 LEU CG C 37.724 11.580 -8.499 1.00 . A A . 66 LEU CG 1 1
19 20696 1 1 56 LEU H H 36.357 9.116 -8.802 1.00 . A A . 66 LEU H 1 1
19 20697 1 1 56 LEU HA H 39.113 8.313 -9.075 1.00 . A A . 66 LEU HA 1 1
19 20698 1 1 56 LEU HB2 H 39.668 10.719 -8.959 1.00 . A A . 66 LEU HB2 1 1
19 20699 1 1 56 LEU HB3 H 38.436 10.353 -10.145 1.00 . A A . 66 LEU HB3 1 1
19 20700 1 1 56 LEU HD11 H 39.225 12.563 -7.274 1.00 . A A . 66 LEU HD11 1 1
19 20701 1 1 56 LEU HD12 H 38.268 11.349 -6.420 1.00 . A A . 66 LEU HD12 1 1
19 20702 1 1 56 LEU HD13 H 37.556 12.911 -6.804 1.00 . A A . 66 LEU HD13 1 1
19 20703 1 1 56 LEU HD21 H 37.062 12.318 -10.424 1.00 . A A . 66 LEU HD21 1 1
19 20704 1 1 56 LEU HD22 H 38.469 13.172 -9.782 1.00 . A A . 66 LEU HD22 1 1
19 20705 1 1 56 LEU HD23 H 36.862 13.477 -9.109 1.00 . A A . 66 LEU HD23 1 1
19 20706 1 1 56 LEU HG H 36.746 11.163 -8.299 1.00 . A A . 66 LEU HG 1 1
19 20707 1 1 56 LEU N N 37.083 8.471 -8.674 1.00 . A A . 66 LEU N 1 1
19 20708 1 1 56 LEU O O 40.109 8.769 -6.736 1.00 . A A . 66 LEU O 1 1
19 20709 1 1 57 ARG C C 38.437 7.123 -4.334 1.00 . A A . 67 ARG C 1 1
19 20710 1 1 57 ARG CA C 38.189 8.608 -4.643 1.00 . A A . 67 ARG CA 1 1
19 20711 1 1 57 ARG CB C 37.000 9.131 -3.784 1.00 . A A . 67 ARG CB 1 1
19 20712 1 1 57 ARG CD C 38.060 11.375 -3.137 1.00 . A A . 67 ARG CD 1 1
19 20713 1 1 57 ARG CG C 36.847 10.666 -3.758 1.00 . A A . 67 ARG CG 1 1
19 20714 1 1 57 ARG CZ C 38.715 13.698 -3.826 1.00 . A A . 67 ARG CZ 1 1
19 20715 1 1 57 ARG H H 37.007 8.939 -6.386 1.00 . A A . 67 ARG H 1 1
19 20716 1 1 57 ARG HA H 39.086 9.168 -4.377 1.00 . A A . 67 ARG HA 1 1
19 20717 1 1 57 ARG HB2 H 36.078 8.710 -4.175 1.00 . A A . 67 ARG HB2 1 1
19 20718 1 1 57 ARG HB3 H 37.123 8.788 -2.759 1.00 . A A . 67 ARG HB3 1 1
19 20719 1 1 57 ARG HD2 H 38.161 11.056 -2.107 1.00 . A A . 67 ARG HD2 1 1
19 20720 1 1 57 ARG HD3 H 38.954 11.089 -3.687 1.00 . A A . 67 ARG HD3 1 1
19 20721 1 1 57 ARG HE H 37.154 13.217 -2.663 1.00 . A A . 67 ARG HE 1 1
19 20722 1 1 57 ARG HG2 H 36.724 11.021 -4.776 1.00 . A A . 67 ARG HG2 1 1
19 20723 1 1 57 ARG HG3 H 35.959 10.922 -3.187 1.00 . A A . 67 ARG HG3 1 1
19 20724 1 1 57 ARG HH11 H 40.027 12.300 -4.496 1.00 . A A . 67 ARG HH11 1 1
19 20725 1 1 57 ARG HH12 H 40.372 13.924 -4.978 1.00 . A A . 67 ARG HH12 1 1
19 20726 1 1 57 ARG HH21 H 37.633 15.327 -3.322 1.00 . A A . 67 ARG HH21 1 1
19 20727 1 1 57 ARG HH22 H 39.035 15.634 -4.294 1.00 . A A . 67 ARG HH22 1 1
19 20728 1 1 57 ARG N N 37.933 8.821 -6.089 1.00 . A A . 67 ARG N 1 1
19 20729 1 1 57 ARG NE N 37.915 12.843 -3.166 1.00 . A A . 67 ARG NE 1 1
19 20730 1 1 57 ARG NH1 N 39.789 13.274 -4.484 1.00 . A A . 67 ARG NH1 1 1
19 20731 1 1 57 ARG NH2 N 38.438 14.985 -3.818 1.00 . A A . 67 ARG NH2 1 1
19 20732 1 1 57 ARG O O 39.053 6.810 -3.312 1.00 . A A . 67 ARG O 1 1
19 20733 1 1 58 GLN C C 39.507 4.324 -4.861 1.00 . A A . 68 GLN C 1 1
19 20734 1 1 58 GLN CA C 38.038 4.758 -5.033 1.00 . A A . 68 GLN CA 1 1
19 20735 1 1 58 GLN CB C 37.382 4.020 -6.239 1.00 . A A . 68 GLN CB 1 1
19 20736 1 1 58 GLN CD C 36.790 1.851 -4.977 1.00 . A A . 68 GLN CD 1 1
19 20737 1 1 58 GLN CG C 37.467 2.477 -6.203 1.00 . A A . 68 GLN CG 1 1
19 20738 1 1 58 GLN H H 37.454 6.560 -5.996 1.00 . A A . 68 GLN H 1 1
19 20739 1 1 58 GLN HA H 37.490 4.503 -4.132 1.00 . A A . 68 GLN HA 1 1
19 20740 1 1 58 GLN HB2 H 36.333 4.299 -6.287 1.00 . A A . 68 GLN HB2 1 1
19 20741 1 1 58 GLN HB3 H 37.862 4.364 -7.153 1.00 . A A . 68 GLN HB3 1 1
19 20742 1 1 58 GLN HE21 H 38.484 1.935 -3.950 1.00 . A A . 68 GLN HE21 1 1
19 20743 1 1 58 GLN HE22 H 37.133 1.271 -3.114 1.00 . A A . 68 GLN HE22 1 1
19 20744 1 1 58 GLN HG2 H 36.989 2.086 -7.096 1.00 . A A . 68 GLN HG2 1 1
19 20745 1 1 58 GLN HG3 H 38.512 2.181 -6.215 1.00 . A A . 68 GLN HG3 1 1
19 20746 1 1 58 GLN N N 37.929 6.223 -5.208 1.00 . A A . 68 GLN N 1 1
19 20747 1 1 58 GLN NE2 N 37.545 1.665 -3.906 1.00 . A A . 68 GLN NE2 1 1
19 20748 1 1 58 GLN O O 39.862 3.741 -3.834 1.00 . A A . 68 GLN O 1 1
19 20749 1 1 58 GLN OE1 O 35.600 1.545 -4.998 1.00 . A A . 68 GLN OE1 1 1
19 20750 1 1 59 VAL C C 42.039 2.819 -5.726 1.00 . A A . 69 VAL C 1 1
19 20751 1 1 59 VAL CA C 41.785 4.339 -5.915 1.00 . A A . 69 VAL CA 1 1
19 20752 1 1 59 VAL CB C 42.616 5.191 -4.866 1.00 . A A . 69 VAL CB 1 1
19 20753 1 1 59 VAL CG1 C 44.144 4.933 -4.994 1.00 . A A . 69 VAL CG1 1 1
19 20754 1 1 59 VAL CG2 C 42.289 6.702 -5.000 1.00 . A A . 69 VAL CG2 1 1
19 20755 1 1 59 VAL H H 39.959 5.149 -6.628 1.00 . A A . 69 VAL H 1 1
19 20756 1 1 59 VAL HA H 42.127 4.620 -6.908 1.00 . A A . 69 VAL HA 1 1
19 20757 1 1 59 VAL HB H 42.314 4.876 -3.868 1.00 . A A . 69 VAL HB 1 1
19 20758 1 1 59 VAL HG11 H 44.676 5.512 -4.252 1.00 . A A . 69 VAL HG11 1 1
19 20759 1 1 59 VAL HG12 H 44.487 5.218 -5.982 1.00 . A A . 69 VAL HG12 1 1
19 20760 1 1 59 VAL HG13 H 44.353 3.877 -4.837 1.00 . A A . 69 VAL HG13 1 1
19 20761 1 1 59 VAL HG21 H 42.849 7.264 -4.260 1.00 . A A . 69 VAL HG21 1 1
19 20762 1 1 59 VAL HG22 H 41.229 6.864 -4.836 1.00 . A A . 69 VAL HG22 1 1
19 20763 1 1 59 VAL HG23 H 42.554 7.052 -5.990 1.00 . A A . 69 VAL HG23 1 1
19 20764 1 1 59 VAL N N 40.338 4.657 -5.873 1.00 . A A . 69 VAL N 1 1
19 20765 1 1 59 VAL O O 42.078 2.329 -4.589 1.00 . A A . 69 VAL O 1 1
19 20766 1 1 60 HIS C C 43.760 0.234 -6.139 1.00 . A A . 70 HIS C 1 1
19 20767 1 1 60 HIS CA C 42.425 0.607 -6.825 1.00 . A A . 70 HIS CA 1 1
19 20768 1 1 60 HIS CB C 42.381 0.015 -8.266 1.00 . A A . 70 HIS CB 1 1
19 20769 1 1 60 HIS CD2 C 44.766 -0.051 -9.347 1.00 . A A . 70 HIS CD2 1 1
19 20770 1 1 60 HIS CE1 C 44.528 1.600 -10.759 1.00 . A A . 70 HIS CE1 1 1
19 20771 1 1 60 HIS CG C 43.509 0.441 -9.186 1.00 . A A . 70 HIS CG 1 1
19 20772 1 1 60 HIS H H 42.170 2.538 -7.713 1.00 . A A . 70 HIS H 1 1
19 20773 1 1 60 HIS HA H 41.614 0.168 -6.249 1.00 . A A . 70 HIS HA 1 1
19 20774 1 1 60 HIS HB2 H 42.399 -1.064 -8.204 1.00 . A A . 70 HIS HB2 1 1
19 20775 1 1 60 HIS HB3 H 41.448 0.312 -8.732 1.00 . A A . 70 HIS HB3 1 1
19 20776 1 1 60 HIS HD1 H 42.596 2.024 -10.240 1.00 . A A . 70 HIS HD1 1 1
19 20777 1 1 60 HIS HD2 H 45.208 -0.879 -8.804 1.00 . A A . 70 HIS HD2 1 1
19 20778 1 1 60 HIS HE1 H 44.731 2.337 -11.525 1.00 . A A . 70 HIS HE1 1 1
19 20779 1 1 60 HIS HE2 H 46.317 0.633 -10.589 1.00 . A A . 70 HIS HE2 1 1
19 20780 1 1 60 HIS N N 42.203 2.081 -6.846 1.00 . A A . 70 HIS N 1 1
19 20781 1 1 60 HIS ND1 N 43.397 1.475 -10.092 1.00 . A A . 70 HIS ND1 1 1
19 20782 1 1 60 HIS NE2 N 45.371 0.690 -10.329 1.00 . A A . 70 HIS NE2 1 1
19 20783 1 1 60 HIS O O 43.950 -0.904 -5.701 1.00 . A A . 70 HIS O 1 1
19 20784 1 1 61 THR C C 45.844 1.005 -3.916 1.00 . A A . 71 THR C 1 1
19 20785 1 1 61 THR CA C 46.000 1.056 -5.453 1.00 . A A . 71 THR CA 1 1
19 20786 1 1 61 THR CB C 46.947 2.236 -5.868 1.00 . A A . 71 THR CB 1 1
19 20787 1 1 61 THR CG2 C 48.395 2.016 -5.385 1.00 . A A . 71 THR CG2 1 1
19 20788 1 1 61 THR H H 44.483 2.058 -6.530 1.00 . A A . 71 THR H 1 1
19 20789 1 1 61 THR HA H 46.442 0.126 -5.799 1.00 . A A . 71 THR HA 1 1
19 20790 1 1 61 THR HB H 46.569 3.160 -5.436 1.00 . A A . 71 THR HB 1 1
19 20791 1 1 61 THR HG1 H 47.392 1.624 -7.702 1.00 . A A . 71 THR HG1 1 1
19 20792 1 1 61 THR HG21 H 48.792 1.101 -5.815 1.00 . A A . 71 THR HG21 1 1
19 20793 1 1 61 THR HG22 H 48.413 1.939 -4.307 1.00 . A A . 71 THR HG22 1 1
19 20794 1 1 61 THR HG23 H 49.014 2.850 -5.692 1.00 . A A . 71 THR HG23 1 1
19 20795 1 1 61 THR N N 44.689 1.206 -6.100 1.00 . A A . 71 THR N 1 1
19 20796 1 1 61 THR O O 46.574 0.281 -3.230 1.00 . A A . 71 THR O 1 1
19 20797 1 1 61 THR OG1 O 46.935 2.375 -7.303 1.00 . A A . 71 THR OG1 1 1
19 20798 1 1 62 ALA C C 43.640 0.690 -1.548 1.00 . A A . 72 ALA C 1 1
19 20799 1 1 62 ALA CA C 44.575 1.844 -1.957 1.00 . A A . 72 ALA CA 1 1
19 20800 1 1 62 ALA CB C 43.946 3.211 -1.620 1.00 . A A . 72 ALA CB 1 1
19 20801 1 1 62 ALA H H 44.304 2.280 -4.014 1.00 . A A . 72 ALA H 1 1
19 20802 1 1 62 ALA HA H 45.514 1.762 -1.409 1.00 . A A . 72 ALA HA 1 1
19 20803 1 1 62 ALA HB1 H 44.623 4.004 -1.907 1.00 . A A . 72 ALA HB1 1 1
19 20804 1 1 62 ALA HB2 H 43.753 3.280 -0.555 1.00 . A A . 72 ALA HB2 1 1
19 20805 1 1 62 ALA HB3 H 43.011 3.330 -2.158 1.00 . A A . 72 ALA HB3 1 1
19 20806 1 1 62 ALA N N 44.867 1.768 -3.397 1.00 . A A . 72 ALA N 1 1
19 20807 1 1 62 ALA O O 44.022 -0.195 -0.769 1.00 . A A . 72 ALA O 1 1
19 20808 1 1 63 ASN C C 41.428 -1.510 -2.646 1.00 . A A . 73 ASN C 1 1
19 20809 1 1 63 ASN CA C 41.344 -0.246 -1.785 1.00 . A A . 73 ASN CA 1 1
19 20810 1 1 63 ASN CB C 39.957 0.434 -1.943 1.00 . A A . 73 ASN CB 1 1
19 20811 1 1 63 ASN CG C 39.744 1.559 -0.924 1.00 . A A . 73 ASN CG 1 1
19 20812 1 1 63 ASN H H 42.248 1.365 -2.819 1.00 . A A . 73 ASN H 1 1
19 20813 1 1 63 ASN HA H 41.468 -0.534 -0.740 1.00 . A A . 73 ASN HA 1 1
19 20814 1 1 63 ASN HB2 H 39.861 0.849 -2.941 1.00 . A A . 73 ASN HB2 1 1
19 20815 1 1 63 ASN HB3 H 39.172 -0.305 -1.798 1.00 . A A . 73 ASN HB3 1 1
19 20816 1 1 63 ASN HD21 H 40.604 2.884 -2.128 1.00 . A A . 73 ASN HD21 1 1
19 20817 1 1 63 ASN HD22 H 40.054 3.498 -0.612 1.00 . A A . 73 ASN HD22 1 1
19 20818 1 1 63 ASN N N 42.423 0.701 -2.125 1.00 . A A . 73 ASN N 1 1
19 20819 1 1 63 ASN ND2 N 40.176 2.767 -1.254 1.00 . A A . 73 ASN ND2 1 1
19 20820 1 1 63 ASN O O 41.751 -1.445 -3.837 1.00 . A A . 73 ASN O 1 1
19 20821 1 1 63 ASN OD1 O 39.216 1.335 0.166 1.00 . A A . 73 ASN OD1 1 1
19 20822 1 1 64 LEU C C 39.829 -4.188 -3.420 1.00 . A A . 74 LEU C 1 1
19 20823 1 1 64 LEU CA C 41.156 -3.981 -2.647 1.00 . A A . 74 LEU CA 1 1
19 20824 1 1 64 LEU CB C 41.362 -5.111 -1.578 1.00 . A A . 74 LEU CB 1 1
19 20825 1 1 64 LEU CD1 C 42.861 -3.952 0.191 1.00 . A A . 74 LEU CD1 1 1
19 20826 1 1 64 LEU CD2 C 42.935 -6.494 -0.078 1.00 . A A . 74 LEU CD2 1 1
19 20827 1 1 64 LEU CG C 42.727 -5.134 -0.797 1.00 . A A . 74 LEU CG 1 1
19 20828 1 1 64 LEU H H 40.912 -2.605 -1.058 1.00 . A A . 74 LEU H 1 1
19 20829 1 1 64 LEU HA H 41.979 -4.007 -3.353 1.00 . A A . 74 LEU HA 1 1
19 20830 1 1 64 LEU HB2 H 40.560 -5.038 -0.850 1.00 . A A . 74 LEU HB2 1 1
19 20831 1 1 64 LEU HB3 H 41.255 -6.063 -2.089 1.00 . A A . 74 LEU HB3 1 1
19 20832 1 1 64 LEU HD11 H 42.826 -3.020 -0.354 1.00 . A A . 74 LEU HD11 1 1
19 20833 1 1 64 LEU HD12 H 43.804 -4.017 0.718 1.00 . A A . 74 LEU HD12 1 1
19 20834 1 1 64 LEU HD13 H 42.051 -3.975 0.913 1.00 . A A . 74 LEU HD13 1 1
19 20835 1 1 64 LEU HD21 H 42.139 -6.664 0.637 1.00 . A A . 74 LEU HD21 1 1
19 20836 1 1 64 LEU HD22 H 43.885 -6.495 0.440 1.00 . A A . 74 LEU HD22 1 1
19 20837 1 1 64 LEU HD23 H 42.934 -7.293 -0.809 1.00 . A A . 74 LEU HD23 1 1
19 20838 1 1 64 LEU HG H 43.531 -5.028 -1.514 1.00 . A A . 74 LEU HG 1 1
19 20839 1 1 64 LEU N N 41.145 -2.655 -2.007 1.00 . A A . 74 LEU N 1 1
19 20840 1 1 64 LEU O O 38.828 -3.550 -3.065 1.00 . A A . 74 LEU O 1 1
19 20841 1 1 65 PRO C C 37.307 -5.589 -4.462 1.00 . A A . 75 PRO C 1 1
19 20842 1 1 65 PRO CA C 38.589 -5.350 -5.311 1.00 . A A . 75 PRO CA 1 1
19 20843 1 1 65 PRO CB C 38.999 -6.598 -6.133 1.00 . A A . 75 PRO CB 1 1
19 20844 1 1 65 PRO CD C 40.993 -5.807 -5.034 1.00 . A A . 75 PRO CD 1 1
19 20845 1 1 65 PRO CG C 40.480 -6.452 -6.308 1.00 . A A . 75 PRO CG 1 1
19 20846 1 1 65 PRO HA H 38.394 -4.527 -5.993 1.00 . A A . 75 PRO HA 1 1
19 20847 1 1 65 PRO HB2 H 38.751 -7.508 -5.586 1.00 . A A . 75 PRO HB2 1 1
19 20848 1 1 65 PRO HB3 H 38.484 -6.604 -7.087 1.00 . A A . 75 PRO HB3 1 1
19 20849 1 1 65 PRO HD2 H 41.319 -6.564 -4.326 1.00 . A A . 75 PRO HD2 1 1
19 20850 1 1 65 PRO HD3 H 41.808 -5.127 -5.255 1.00 . A A . 75 PRO HD3 1 1
19 20851 1 1 65 PRO HG2 H 40.937 -7.427 -6.458 1.00 . A A . 75 PRO HG2 1 1
19 20852 1 1 65 PRO HG3 H 40.690 -5.817 -7.165 1.00 . A A . 75 PRO HG3 1 1
19 20853 1 1 65 PRO N N 39.811 -5.062 -4.496 1.00 . A A . 75 PRO N 1 1
19 20854 1 1 65 PRO O O 36.490 -4.667 -4.322 1.00 . A A . 75 PRO O 1 1
19 20855 1 1 66 HIS C C 36.214 -8.564 -2.386 1.00 . A A . 76 HIS C 1 1
19 20856 1 1 66 HIS CA C 36.047 -7.135 -2.958 1.00 . A A . 76 HIS CA 1 1
19 20857 1 1 66 HIS CB C 34.660 -6.999 -3.659 1.00 . A A . 76 HIS CB 1 1
19 20858 1 1 66 HIS CD2 C 32.863 -6.224 -1.936 1.00 . A A . 76 HIS CD2 1 1
19 20859 1 1 66 HIS CE1 C 31.883 -8.152 -1.609 1.00 . A A . 76 HIS CE1 1 1
19 20860 1 1 66 HIS CG C 33.492 -7.136 -2.717 1.00 . A A . 76 HIS CG 1 1
19 20861 1 1 66 HIS H H 37.845 -7.486 -4.033 1.00 . A A . 76 HIS H 1 1
19 20862 1 1 66 HIS HA H 36.085 -6.429 -2.127 1.00 . A A . 76 HIS HA 1 1
19 20863 1 1 66 HIS HB2 H 34.595 -6.025 -4.128 1.00 . A A . 76 HIS HB2 1 1
19 20864 1 1 66 HIS HB3 H 34.565 -7.759 -4.427 1.00 . A A . 76 HIS HB3 1 1
19 20865 1 1 66 HIS HD1 H 33.073 -9.187 -2.908 1.00 . A A . 76 HIS HD1 1 1
19 20866 1 1 66 HIS HD2 H 33.106 -5.172 -1.849 1.00 . A A . 76 HIS HD2 1 1
19 20867 1 1 66 HIS HE1 H 31.210 -8.916 -1.246 1.00 . A A . 76 HIS HE1 1 1
19 20868 1 1 66 HIS HE2 H 31.151 -6.454 -0.747 1.00 . A A . 76 HIS HE2 1 1
19 20869 1 1 66 HIS N N 37.168 -6.798 -3.865 1.00 . A A . 76 HIS N 1 1
19 20870 1 1 66 HIS ND1 N 32.848 -8.330 -2.489 1.00 . A A . 76 HIS ND1 1 1
19 20871 1 1 66 HIS NE2 N 31.871 -6.883 -1.258 1.00 . A A . 76 HIS NE2 1 1
19 20872 1 1 66 HIS O O 35.848 -9.553 -3.038 1.00 . A A . 76 HIS O 1 1
19 20873 1 1 67 VAL C C 35.836 -9.816 0.762 1.00 . A A . 77 VAL C 1 1
19 20874 1 1 67 VAL CA C 36.849 -9.916 -0.399 1.00 . A A . 77 VAL CA 1 1
19 20875 1 1 67 VAL CB C 38.305 -10.238 0.129 1.00 . A A . 77 VAL CB 1 1
19 20876 1 1 67 VAL CG1 C 38.881 -9.110 1.036 1.00 . A A . 77 VAL CG1 1 1
19 20877 1 1 67 VAL CG2 C 38.350 -11.624 0.836 1.00 . A A . 77 VAL CG2 1 1
19 20878 1 1 67 VAL H H 37.208 -7.861 -0.795 1.00 . A A . 77 VAL H 1 1
19 20879 1 1 67 VAL HA H 36.543 -10.734 -1.053 1.00 . A A . 77 VAL HA 1 1
19 20880 1 1 67 VAL HB H 38.949 -10.301 -0.742 1.00 . A A . 77 VAL HB 1 1
19 20881 1 1 67 VAL HG11 H 38.263 -8.994 1.919 1.00 . A A . 77 VAL HG11 1 1
19 20882 1 1 67 VAL HG12 H 38.894 -8.177 0.489 1.00 . A A . 77 VAL HG12 1 1
19 20883 1 1 67 VAL HG13 H 39.894 -9.358 1.338 1.00 . A A . 77 VAL HG13 1 1
19 20884 1 1 67 VAL HG21 H 37.694 -11.621 1.700 1.00 . A A . 77 VAL HG21 1 1
19 20885 1 1 67 VAL HG22 H 39.361 -11.840 1.158 1.00 . A A . 77 VAL HG22 1 1
19 20886 1 1 67 VAL HG23 H 38.026 -12.396 0.147 1.00 . A A . 77 VAL HG23 1 1
19 20887 1 1 67 VAL N N 36.800 -8.662 -1.179 1.00 . A A . 77 VAL N 1 1
19 20888 1 1 67 VAL O O 35.803 -8.812 1.486 1.00 . A A . 77 VAL O 1 1
19 20889 1 1 68 PHE C C 33.669 -12.290 2.421 1.00 . A A . 78 PHE C 1 1
19 20890 1 1 68 PHE CA C 33.895 -10.849 1.910 1.00 . A A . 78 PHE CA 1 1
19 20891 1 1 68 PHE CB C 32.621 -10.251 1.232 1.00 . A A . 78 PHE CB 1 1
19 20892 1 1 68 PHE CD1 C 31.547 -8.937 3.117 1.00 . A A . 78 PHE CD1 1 1
19 20893 1 1 68 PHE CD2 C 30.278 -10.708 2.124 1.00 . A A . 78 PHE CD2 1 1
19 20894 1 1 68 PHE CE1 C 30.496 -8.668 3.971 1.00 . A A . 78 PHE CE1 1 1
19 20895 1 1 68 PHE CE2 C 29.230 -10.440 2.979 1.00 . A A . 78 PHE CE2 1 1
19 20896 1 1 68 PHE CG C 31.455 -9.957 2.172 1.00 . A A . 78 PHE CG 1 1
19 20897 1 1 68 PHE CZ C 29.341 -9.424 3.905 1.00 . A A . 78 PHE CZ 1 1
19 20898 1 1 68 PHE H H 35.110 -11.640 0.353 1.00 . A A . 78 PHE H 1 1
19 20899 1 1 68 PHE HA H 34.184 -10.227 2.757 1.00 . A A . 78 PHE HA 1 1
19 20900 1 1 68 PHE HB2 H 32.887 -9.311 0.757 1.00 . A A . 78 PHE HB2 1 1
19 20901 1 1 68 PHE HB3 H 32.276 -10.933 0.464 1.00 . A A . 78 PHE HB3 1 1
19 20902 1 1 68 PHE HD1 H 32.449 -8.339 3.174 1.00 . A A . 78 PHE HD1 1 1
19 20903 1 1 68 PHE HD2 H 30.188 -11.507 1.397 1.00 . A A . 78 PHE HD2 1 1
19 20904 1 1 68 PHE HE1 H 30.581 -7.871 4.700 1.00 . A A . 78 PHE HE1 1 1
19 20905 1 1 68 PHE HE2 H 28.325 -11.031 2.927 1.00 . A A . 78 PHE HE2 1 1
19 20906 1 1 68 PHE HZ H 28.523 -9.217 4.577 1.00 . A A . 78 PHE HZ 1 1
19 20907 1 1 68 PHE N N 34.994 -10.846 0.920 1.00 . A A . 78 PHE N 1 1
19 20908 1 1 68 PHE O O 32.601 -12.636 2.934 1.00 . A A . 78 PHE O 1 1
19 20909 1 1 69 ASN C C 34.542 -14.754 4.133 1.00 . A A . 79 ASN C 1 1
19 20910 1 1 69 ASN CA C 34.658 -14.558 2.617 1.00 . A A . 79 ASN CA 1 1
19 20911 1 1 69 ASN CB C 35.904 -15.307 2.057 1.00 . A A . 79 ASN CB 1 1
19 20912 1 1 69 ASN CG C 36.110 -15.126 0.545 1.00 . A A . 79 ASN CG 1 1
19 20913 1 1 69 ASN H H 35.572 -12.752 1.990 1.00 . A A . 79 ASN H 1 1
19 20914 1 1 69 ASN HA H 33.768 -14.964 2.141 1.00 . A A . 79 ASN HA 1 1
19 20915 1 1 69 ASN HB2 H 36.796 -14.942 2.555 1.00 . A A . 79 ASN HB2 1 1
19 20916 1 1 69 ASN HB3 H 35.799 -16.366 2.266 1.00 . A A . 79 ASN HB3 1 1
19 20917 1 1 69 ASN HD21 H 36.752 -16.997 0.354 1.00 . A A . 79 ASN HD21 1 1
19 20918 1 1 69 ASN HD22 H 36.713 -16.065 -1.098 1.00 . A A . 79 ASN HD22 1 1
19 20919 1 1 69 ASN N N 34.721 -13.121 2.301 1.00 . A A . 79 ASN N 1 1
19 20920 1 1 69 ASN ND2 N 36.571 -16.167 -0.133 1.00 . A A . 79 ASN ND2 1 1
19 20921 1 1 69 ASN O O 35.539 -14.650 4.854 1.00 . A A . 79 ASN O 1 1
19 20922 1 1 69 ASN OD1 O 35.844 -14.060 -0.007 1.00 . A A . 79 ASN OD1 1 1
19 20923 1 1 70 GLU C C 32.072 -16.428 6.184 1.00 . A A . 80 GLU C 1 1
19 20924 1 1 70 GLU CA C 32.985 -15.194 6.038 1.00 . A A . 80 GLU CA 1 1
19 20925 1 1 70 GLU CB C 32.288 -13.938 6.634 1.00 . A A . 80 GLU CB 1 1
19 20926 1 1 70 GLU CD C 32.373 -11.444 7.181 1.00 . A A . 80 GLU CD 1 1
19 20927 1 1 70 GLU CG C 33.118 -12.646 6.582 1.00 . A A . 80 GLU CG 1 1
19 20928 1 1 70 GLU H H 32.560 -14.982 3.967 1.00 . A A . 80 GLU H 1 1
19 20929 1 1 70 GLU HA H 33.910 -15.381 6.580 1.00 . A A . 80 GLU HA 1 1
19 20930 1 1 70 GLU HB2 H 31.360 -13.756 6.094 1.00 . A A . 80 GLU HB2 1 1
19 20931 1 1 70 GLU HB3 H 32.046 -14.138 7.675 1.00 . A A . 80 GLU HB3 1 1
19 20932 1 1 70 GLU HG2 H 34.043 -12.802 7.134 1.00 . A A . 80 GLU HG2 1 1
19 20933 1 1 70 GLU HG3 H 33.365 -12.432 5.546 1.00 . A A . 80 GLU HG3 1 1
19 20934 1 1 70 GLU N N 33.302 -14.973 4.608 1.00 . A A . 80 GLU N 1 1
19 20935 1 1 70 GLU O O 31.602 -16.977 5.178 1.00 . A A . 80 GLU O 1 1
19 20936 1 1 70 GLU OE1 O 32.459 -11.237 8.408 1.00 . A A . 80 GLU OE1 1 1
19 20937 1 1 70 GLU OE2 O 31.680 -10.714 6.437 1.00 . A A . 80 GLU OE2 1 1
19 20938 1 1 71 GLY C C 31.477 -19.322 7.341 1.00 . A A . 81 GLY C 1 1
19 20939 1 1 71 GLY CA C 30.927 -17.960 7.766 1.00 . A A . 81 GLY CA 1 1
19 20940 1 1 71 GLY H H 32.282 -16.379 8.183 1.00 . A A . 81 GLY H 1 1
19 20941 1 1 71 GLY HA2 H 30.766 -17.969 8.835 1.00 . A A . 81 GLY HA2 1 1
19 20942 1 1 71 GLY HA3 H 29.972 -17.799 7.282 1.00 . A A . 81 GLY HA3 1 1
19 20943 1 1 71 GLY N N 31.832 -16.845 7.446 1.00 . A A . 81 GLY N 1 1
19 20944 1 1 71 GLY O O 32.136 -20.006 8.128 1.00 . A A . 81 GLY O 1 1
19 20945 1 1 72 ARG C C 31.849 -20.699 3.951 1.00 . A A . 82 ARG C 1 1
19 20946 1 1 72 ARG CA C 31.716 -20.931 5.466 1.00 . A A . 82 ARG CA 1 1
19 20947 1 1 72 ARG CB C 30.777 -22.143 5.741 1.00 . A A . 82 ARG CB 1 1
19 20948 1 1 72 ARG CD C 30.340 -24.666 5.360 1.00 . A A . 82 ARG CD 1 1
19 20949 1 1 72 ARG CG C 31.348 -23.507 5.265 1.00 . A A . 82 ARG CG 1 1
19 20950 1 1 72 ARG CZ C 30.305 -27.030 4.523 1.00 . A A . 82 ARG CZ 1 1
19 20951 1 1 72 ARG H H 30.606 -19.129 5.551 1.00 . A A . 82 ARG H 1 1
19 20952 1 1 72 ARG HA H 32.702 -21.131 5.882 1.00 . A A . 82 ARG HA 1 1
19 20953 1 1 72 ARG HB2 H 30.589 -22.205 6.809 1.00 . A A . 82 ARG HB2 1 1
19 20954 1 1 72 ARG HB3 H 29.831 -21.974 5.236 1.00 . A A . 82 ARG HB3 1 1
19 20955 1 1 72 ARG HD2 H 29.984 -24.748 6.384 1.00 . A A . 82 ARG HD2 1 1
19 20956 1 1 72 ARG HD3 H 29.501 -24.457 4.703 1.00 . A A . 82 ARG HD3 1 1
19 20957 1 1 72 ARG HE H 31.934 -26.008 5.053 1.00 . A A . 82 ARG HE 1 1
19 20958 1 1 72 ARG HG2 H 31.661 -23.413 4.232 1.00 . A A . 82 ARG HG2 1 1
19 20959 1 1 72 ARG HG3 H 32.218 -23.748 5.872 1.00 . A A . 82 ARG HG3 1 1
19 20960 1 1 72 ARG HH11 H 28.454 -26.187 4.569 1.00 . A A . 82 ARG HH11 1 1
19 20961 1 1 72 ARG HH12 H 28.500 -27.827 4.012 1.00 . A A . 82 ARG HH12 1 1
19 20962 1 1 72 ARG HH21 H 31.984 -28.148 4.360 1.00 . A A . 82 ARG HH21 1 1
19 20963 1 1 72 ARG HH22 H 30.513 -28.950 3.919 1.00 . A A . 82 ARG HH22 1 1
19 20964 1 1 72 ARG N N 31.192 -19.705 6.089 1.00 . A A . 82 ARG N 1 1
19 20965 1 1 72 ARG NE N 30.958 -25.950 4.969 1.00 . A A . 82 ARG NE 1 1
19 20966 1 1 72 ARG NH1 N 28.981 -27.016 4.360 1.00 . A A . 82 ARG NH1 1 1
19 20967 1 1 72 ARG NH2 N 30.987 -28.128 4.242 1.00 . A A . 82 ARG NH2 1 1
19 20968 1 1 72 ARG O O 31.037 -19.973 3.359 1.00 . A A . 82 ARG O 1 1
19 20969 1 1 73 GLY C C 34.457 -21.742 1.500 1.00 . A A . 83 GLY C 1 1
19 20970 1 1 73 GLY CA C 33.081 -21.217 1.892 1.00 . A A . 83 GLY CA 1 1
19 20971 1 1 73 GLY H H 33.513 -21.816 3.876 1.00 . A A . 83 GLY H 1 1
19 20972 1 1 73 GLY HA2 H 32.315 -21.800 1.390 1.00 . A A . 83 GLY HA2 1 1
19 20973 1 1 73 GLY HA3 H 32.987 -20.181 1.575 1.00 . A A . 83 GLY HA3 1 1
19 20974 1 1 73 GLY N N 32.875 -21.304 3.336 1.00 . A A . 83 GLY N 1 1
19 20975 1 1 73 GLY O O 35.417 -20.945 1.439 1.00 . A A . 83 GLY O 1 1
19 20976 1 1 73 GLY OXT O 34.599 -22.965 1.304 1.00 . A A . 83 GLY OXT 1 1
20 20977 1 1 1 SER C C -1.455 24.952 -0.995 1.00 . A A . 11 SER C 1 1
20 20978 1 1 1 SER CA C -2.803 25.671 -1.210 1.00 . A A . 11 SER CA 1 1
20 20979 1 1 1 SER CB C -2.653 26.854 -2.187 1.00 . A A . 11 SER CB 1 1
20 20980 1 1 1 SER H1 H -3.483 25.346 0.712 1.00 . A A . 11 SER H1 1 1
20 20981 1 1 1 SER H2 H -4.235 26.645 -0.067 1.00 . A A . 11 SER H2 1 1
20 20982 1 1 1 SER H3 H -2.653 26.793 0.516 1.00 . A A . 11 SER H3 1 1
20 20983 1 1 1 SER HA H -3.524 24.972 -1.618 1.00 . A A . 11 SER HA 1 1
20 20984 1 1 1 SER HB2 H -1.941 27.568 -1.792 1.00 . A A . 11 SER HB2 1 1
20 20985 1 1 1 SER HB3 H -2.298 26.489 -3.144 1.00 . A A . 11 SER HB3 1 1
20 20986 1 1 1 SER HG H -3.854 28.001 -3.232 1.00 . A A . 11 SER HG 1 1
20 20987 1 1 1 SER N N -3.330 26.148 0.075 1.00 . A A . 11 SER N 1 1
20 20988 1 1 1 SER O O -0.430 25.607 -0.763 1.00 . A A . 11 SER O 1 1
20 20989 1 1 1 SER OG O -3.893 27.518 -2.396 1.00 . A A . 11 SER OG 1 1
20 20990 1 1 2 ALA C C -0.529 21.458 -1.701 1.00 . A A . 12 ALA C 1 1
20 20991 1 1 2 ALA CA C -0.300 22.743 -0.902 1.00 . A A . 12 ALA CA 1 1
20 20992 1 1 2 ALA CB C -0.010 22.441 0.581 1.00 . A A . 12 ALA CB 1 1
20 20993 1 1 2 ALA H H -2.354 23.175 -1.175 1.00 . A A . 12 ALA H 1 1
20 20994 1 1 2 ALA HA H 0.568 23.266 -1.315 1.00 . A A . 12 ALA HA 1 1
20 20995 1 1 2 ALA HB1 H 0.889 21.842 0.669 1.00 . A A . 12 ALA HB1 1 1
20 20996 1 1 2 ALA HB2 H -0.843 21.902 1.023 1.00 . A A . 12 ALA HB2 1 1
20 20997 1 1 2 ALA HB3 H 0.133 23.370 1.117 1.00 . A A . 12 ALA HB3 1 1
20 20998 1 1 2 ALA N N -1.485 23.611 -1.043 1.00 . A A . 12 ALA N 1 1
20 20999 1 1 2 ALA O O -1.201 20.538 -1.233 1.00 . A A . 12 ALA O 1 1
20 21000 1 1 3 GLU C C 1.073 19.382 -3.749 1.00 . A A . 13 GLU C 1 1
20 21001 1 1 3 GLU CA C -0.172 20.284 -3.847 1.00 . A A . 13 GLU CA 1 1
20 21002 1 1 3 GLU CB C -0.422 20.811 -5.295 1.00 . A A . 13 GLU CB 1 1
20 21003 1 1 3 GLU CD C 0.557 19.080 -6.969 1.00 . A A . 13 GLU CD 1 1
20 21004 1 1 3 GLU CG C -0.711 19.742 -6.389 1.00 . A A . 13 GLU CG 1 1
20 21005 1 1 3 GLU H H 0.448 22.223 -3.255 1.00 . A A . 13 GLU H 1 1
20 21006 1 1 3 GLU HA H -1.042 19.703 -3.533 1.00 . A A . 13 GLU HA 1 1
20 21007 1 1 3 GLU HB2 H -1.279 21.478 -5.264 1.00 . A A . 13 GLU HB2 1 1
20 21008 1 1 3 GLU HB3 H 0.442 21.395 -5.609 1.00 . A A . 13 GLU HB3 1 1
20 21009 1 1 3 GLU HG2 H -1.353 18.978 -5.955 1.00 . A A . 13 GLU HG2 1 1
20 21010 1 1 3 GLU HG3 H -1.255 20.216 -7.202 1.00 . A A . 13 GLU HG3 1 1
20 21011 1 1 3 GLU N N -0.035 21.433 -2.937 1.00 . A A . 13 GLU N 1 1
20 21012 1 1 3 GLU O O 0.969 18.149 -3.768 1.00 . A A . 13 GLU O 1 1
20 21013 1 1 3 GLU OE1 O 1.371 19.795 -7.595 1.00 . A A . 13 GLU OE1 1 1
20 21014 1 1 3 GLU OE2 O 0.749 17.854 -6.808 1.00 . A A . 13 GLU OE2 1 1
20 21015 1 1 4 CYS C C 4.001 18.830 -2.276 1.00 . A A . 14 CYS C 1 1
20 21016 1 1 4 CYS CA C 3.560 19.362 -3.666 1.00 . A A . 14 CYS CA 1 1
20 21017 1 1 4 CYS CB C 4.569 20.378 -4.244 1.00 . A A . 14 CYS CB 1 1
20 21018 1 1 4 CYS H H 2.225 20.990 -3.443 1.00 . A A . 14 CYS H 1 1
20 21019 1 1 4 CYS HA H 3.492 18.523 -4.348 1.00 . A A . 14 CYS HA 1 1
20 21020 1 1 4 CYS HB2 H 4.707 21.197 -3.545 1.00 . A A . 14 CYS HB2 1 1
20 21021 1 1 4 CYS HB3 H 5.525 19.891 -4.406 1.00 . A A . 14 CYS HB3 1 1
20 21022 1 1 4 CYS HG H 2.779 20.761 -6.028 1.00 . A A . 14 CYS HG 1 1
20 21023 1 1 4 CYS N N 2.244 20.021 -3.609 1.00 . A A . 14 CYS N 1 1
20 21024 1 1 4 CYS O O 5.126 19.088 -1.828 1.00 . A A . 14 CYS O 1 1
20 21025 1 1 4 CYS SG S 4.047 21.100 -5.824 1.00 . A A . 14 CYS SG 1 1
20 21026 1 1 5 TRP C C 4.531 16.394 -0.459 1.00 . A A . 15 TRP C 1 1
20 21027 1 1 5 TRP CA C 3.381 17.412 -0.311 1.00 . A A . 15 TRP CA 1 1
20 21028 1 1 5 TRP CB C 2.110 16.713 0.239 1.00 . A A . 15 TRP CB 1 1
20 21029 1 1 5 TRP CD1 C 1.279 18.550 1.847 1.00 . A A . 15 TRP CD1 1 1
20 21030 1 1 5 TRP CD2 C -0.324 17.716 0.530 1.00 . A A . 15 TRP CD2 1 1
20 21031 1 1 5 TRP CE2 C -0.891 18.690 1.365 1.00 . A A . 15 TRP CE2 1 1
20 21032 1 1 5 TRP CE3 C -1.142 17.069 -0.402 1.00 . A A . 15 TRP CE3 1 1
20 21033 1 1 5 TRP CG C 1.077 17.644 0.844 1.00 . A A . 15 TRP CG 1 1
20 21034 1 1 5 TRP CH2 C -3.026 18.356 0.419 1.00 . A A . 15 TRP CH2 1 1
20 21035 1 1 5 TRP CZ2 C -2.246 19.008 1.333 1.00 . A A . 15 TRP CZ2 1 1
20 21036 1 1 5 TRP CZ3 C -2.488 17.385 -0.437 1.00 . A A . 15 TRP CZ3 1 1
20 21037 1 1 5 TRP H H 2.201 17.979 -1.983 1.00 . A A . 15 TRP H 1 1
20 21038 1 1 5 TRP HA H 3.691 18.179 0.395 1.00 . A A . 15 TRP HA 1 1
20 21039 1 1 5 TRP HB2 H 1.634 16.160 -0.565 1.00 . A A . 15 TRP HB2 1 1
20 21040 1 1 5 TRP HB3 H 2.392 16.005 1.013 1.00 . A A . 15 TRP HB3 1 1
20 21041 1 1 5 TRP HD1 H 2.240 18.745 2.316 1.00 . A A . 15 TRP HD1 1 1
20 21042 1 1 5 TRP HE1 H -0.004 19.868 2.857 1.00 . A A . 15 TRP HE1 1 1
20 21043 1 1 5 TRP HE3 H -0.737 16.320 -1.071 1.00 . A A . 15 TRP HE3 1 1
20 21044 1 1 5 TRP HH2 H -4.090 18.575 0.358 1.00 . A A . 15 TRP HH2 1 1
20 21045 1 1 5 TRP HZ2 H -2.673 19.757 1.991 1.00 . A A . 15 TRP HZ2 1 1
20 21046 1 1 5 TRP HZ3 H -3.140 16.888 -1.147 1.00 . A A . 15 TRP HZ3 1 1
20 21047 1 1 5 TRP N N 3.095 18.084 -1.600 1.00 . A A . 15 TRP N 1 1
20 21048 1 1 5 TRP NE1 N 0.105 19.178 2.163 1.00 . A A . 15 TRP NE1 1 1
20 21049 1 1 5 TRP O O 5.434 16.341 0.382 1.00 . A A . 15 TRP O 1 1
20 21050 1 1 6 ALA C C 6.806 15.278 -2.279 1.00 . A A . 16 ALA C 1 1
20 21051 1 1 6 ALA CA C 5.506 14.584 -1.848 1.00 . A A . 16 ALA CA 1 1
20 21052 1 1 6 ALA CB C 5.019 13.618 -2.941 1.00 . A A . 16 ALA CB 1 1
20 21053 1 1 6 ALA H H 3.717 15.687 -2.150 1.00 . A A . 16 ALA H 1 1
20 21054 1 1 6 ALA HA H 5.694 14.004 -0.946 1.00 . A A . 16 ALA HA 1 1
20 21055 1 1 6 ALA HB1 H 5.778 12.868 -3.127 1.00 . A A . 16 ALA HB1 1 1
20 21056 1 1 6 ALA HB2 H 4.826 14.162 -3.859 1.00 . A A . 16 ALA HB2 1 1
20 21057 1 1 6 ALA HB3 H 4.108 13.126 -2.622 1.00 . A A . 16 ALA HB3 1 1
20 21058 1 1 6 ALA N N 4.473 15.591 -1.535 1.00 . A A . 16 ALA N 1 1
20 21059 1 1 6 ALA O O 7.897 14.874 -1.848 1.00 . A A . 16 ALA O 1 1
20 21060 1 1 7 ALA C C 8.776 16.271 -4.418 1.00 . A A . 17 ALA C 1 1
20 21061 1 1 7 ALA CA C 7.771 17.145 -3.641 1.00 . A A . 17 ALA CA 1 1
20 21062 1 1 7 ALA CB C 8.460 17.943 -2.506 1.00 . A A . 17 ALA CB 1 1
20 21063 1 1 7 ALA H H 5.740 16.576 -3.393 1.00 . A A . 17 ALA H 1 1
20 21064 1 1 7 ALA HA H 7.342 17.869 -4.330 1.00 . A A . 17 ALA HA 1 1
20 21065 1 1 7 ALA HB1 H 9.228 18.580 -2.924 1.00 . A A . 17 ALA HB1 1 1
20 21066 1 1 7 ALA HB2 H 8.909 17.260 -1.794 1.00 . A A . 17 ALA HB2 1 1
20 21067 1 1 7 ALA HB3 H 7.728 18.559 -1.995 1.00 . A A . 17 ALA HB3 1 1
20 21068 1 1 7 ALA N N 6.651 16.334 -3.119 1.00 . A A . 17 ALA N 1 1
20 21069 1 1 7 ALA O O 9.748 15.762 -3.842 1.00 . A A . 17 ALA O 1 1
20 21070 1 1 8 LEU C C 10.679 15.839 -6.906 1.00 . A A . 18 LEU C 1 1
20 21071 1 1 8 LEU CA C 9.315 15.191 -6.578 1.00 . A A . 18 LEU CA 1 1
20 21072 1 1 8 LEU CB C 8.513 14.849 -7.863 1.00 . A A . 18 LEU CB 1 1
20 21073 1 1 8 LEU CD1 C 6.421 13.878 -8.976 1.00 . A A . 18 LEU CD1 1 1
20 21074 1 1 8 LEU CD2 C 7.302 12.825 -6.812 1.00 . A A . 18 LEU CD2 1 1
20 21075 1 1 8 LEU CG C 7.139 14.133 -7.634 1.00 . A A . 18 LEU CG 1 1
20 21076 1 1 8 LEU H H 7.744 16.550 -6.098 1.00 . A A . 18 LEU H 1 1
20 21077 1 1 8 LEU HA H 9.495 14.267 -6.029 1.00 . A A . 18 LEU HA 1 1
20 21078 1 1 8 LEU HB2 H 8.329 15.769 -8.409 1.00 . A A . 18 LEU HB2 1 1
20 21079 1 1 8 LEU HB3 H 9.128 14.201 -8.486 1.00 . A A . 18 LEU HB3 1 1
20 21080 1 1 8 LEU HD11 H 5.463 13.425 -8.792 1.00 . A A . 18 LEU HD11 1 1
20 21081 1 1 8 LEU HD12 H 7.017 13.219 -9.602 1.00 . A A . 18 LEU HD12 1 1
20 21082 1 1 8 LEU HD13 H 6.278 14.821 -9.492 1.00 . A A . 18 LEU HD13 1 1
20 21083 1 1 8 LEU HD21 H 7.950 12.132 -7.337 1.00 . A A . 18 LEU HD21 1 1
20 21084 1 1 8 LEU HD22 H 6.333 12.364 -6.663 1.00 . A A . 18 LEU HD22 1 1
20 21085 1 1 8 LEU HD23 H 7.733 13.056 -5.849 1.00 . A A . 18 LEU HD23 1 1
20 21086 1 1 8 LEU HG H 6.498 14.796 -7.062 1.00 . A A . 18 LEU HG 1 1
20 21087 1 1 8 LEU N N 8.507 16.074 -5.711 1.00 . A A . 18 LEU N 1 1
20 21088 1 1 8 LEU O O 10.789 17.067 -6.939 1.00 . A A . 18 LEU O 1 1
20 21089 1 1 9 LEU C C 13.124 16.011 -8.838 1.00 . A A . 19 LEU C 1 1
20 21090 1 1 9 LEU CA C 13.081 15.427 -7.422 1.00 . A A . 19 LEU CA 1 1
20 21091 1 1 9 LEU CB C 14.071 14.221 -7.270 1.00 . A A . 19 LEU CB 1 1
20 21092 1 1 9 LEU CD1 C 16.409 13.333 -6.674 1.00 . A A . 19 LEU CD1 1 1
20 21093 1 1 9 LEU CD2 C 16.204 14.933 -8.628 1.00 . A A . 19 LEU CD2 1 1
20 21094 1 1 9 LEU CG C 15.623 14.534 -7.240 1.00 . A A . 19 LEU CG 1 1
20 21095 1 1 9 LEU H H 11.525 14.030 -7.069 1.00 . A A . 19 LEU H 1 1
20 21096 1 1 9 LEU HA H 13.357 16.199 -6.709 1.00 . A A . 19 LEU HA 1 1
20 21097 1 1 9 LEU HB2 H 13.819 13.723 -6.336 1.00 . A A . 19 LEU HB2 1 1
20 21098 1 1 9 LEU HB3 H 13.879 13.516 -8.077 1.00 . A A . 19 LEU HB3 1 1
20 21099 1 1 9 LEU HD11 H 16.252 12.457 -7.292 1.00 . A A . 19 LEU HD11 1 1
20 21100 1 1 9 LEU HD12 H 16.079 13.124 -5.666 1.00 . A A . 19 LEU HD12 1 1
20 21101 1 1 9 LEU HD13 H 17.468 13.567 -6.649 1.00 . A A . 19 LEU HD13 1 1
20 21102 1 1 9 LEU HD21 H 16.028 14.142 -9.345 1.00 . A A . 19 LEU HD21 1 1
20 21103 1 1 9 LEU HD22 H 17.267 15.114 -8.544 1.00 . A A . 19 LEU HD22 1 1
20 21104 1 1 9 LEU HD23 H 15.722 15.842 -8.970 1.00 . A A . 19 LEU HD23 1 1
20 21105 1 1 9 LEU HG H 15.797 15.368 -6.563 1.00 . A A . 19 LEU HG 1 1
20 21106 1 1 9 LEU N N 11.705 14.992 -7.118 1.00 . A A . 19 LEU N 1 1
20 21107 1 1 9 LEU O O 12.896 15.287 -9.815 1.00 . A A . 19 LEU O 1 1
20 21108 1 1 10 HIS C C 14.306 19.375 -9.945 1.00 . A A . 20 HIS C 1 1
20 21109 1 1 10 HIS CA C 13.581 18.042 -10.194 1.00 . A A . 20 HIS CA 1 1
20 21110 1 1 10 HIS CB C 12.210 18.299 -10.893 1.00 . A A . 20 HIS CB 1 1
20 21111 1 1 10 HIS CD2 C 11.016 20.364 -9.794 1.00 . A A . 20 HIS CD2 1 1
20 21112 1 1 10 HIS CE1 C 9.392 19.290 -8.792 1.00 . A A . 20 HIS CE1 1 1
20 21113 1 1 10 HIS CG C 11.182 19.040 -10.055 1.00 . A A . 20 HIS CG 1 1
20 21114 1 1 10 HIS H H 13.511 17.821 -8.083 1.00 . A A . 20 HIS H 1 1
20 21115 1 1 10 HIS HA H 14.197 17.429 -10.842 1.00 . A A . 20 HIS HA 1 1
20 21116 1 1 10 HIS HB2 H 12.377 18.876 -11.794 1.00 . A A . 20 HIS HB2 1 1
20 21117 1 1 10 HIS HB3 H 11.778 17.344 -11.174 1.00 . A A . 20 HIS HB3 1 1
20 21118 1 1 10 HIS HD1 H 9.976 17.437 -9.423 1.00 . A A . 20 HIS HD1 1 1
20 21119 1 1 10 HIS HD2 H 11.656 21.171 -10.137 1.00 . A A . 20 HIS HD2 1 1
20 21120 1 1 10 HIS HE1 H 8.516 19.072 -8.206 1.00 . A A . 20 HIS HE1 1 1
20 21121 1 1 10 HIS HE2 H 9.533 21.330 -8.662 1.00 . A A . 20 HIS HE2 1 1
20 21122 1 1 10 HIS N N 13.409 17.316 -8.924 1.00 . A A . 20 HIS N 1 1
20 21123 1 1 10 HIS ND1 N 10.146 18.401 -9.410 1.00 . A A . 20 HIS ND1 1 1
20 21124 1 1 10 HIS NE2 N 9.897 20.486 -9.010 1.00 . A A . 20 HIS NE2 1 1
20 21125 1 1 10 HIS O O 14.417 19.825 -8.805 1.00 . A A . 20 HIS O 1 1
20 21126 1 1 11 ASP C C 14.218 22.377 -11.319 1.00 . A A . 21 ASP C 1 1
20 21127 1 1 11 ASP CA C 15.342 21.367 -10.993 1.00 . A A . 21 ASP CA 1 1
20 21128 1 1 11 ASP CB C 16.517 21.492 -12.001 1.00 . A A . 21 ASP CB 1 1
20 21129 1 1 11 ASP CG C 17.783 20.719 -11.572 1.00 . A A . 21 ASP CG 1 1
20 21130 1 1 11 ASP H H 14.812 19.513 -11.873 1.00 . A A . 21 ASP H 1 1
20 21131 1 1 11 ASP HA H 15.705 21.573 -9.992 1.00 . A A . 21 ASP HA 1 1
20 21132 1 1 11 ASP HB2 H 16.196 21.103 -12.962 1.00 . A A . 21 ASP HB2 1 1
20 21133 1 1 11 ASP HB3 H 16.770 22.538 -12.121 1.00 . A A . 21 ASP HB3 1 1
20 21134 1 1 11 ASP N N 14.797 19.995 -11.024 1.00 . A A . 21 ASP N 1 1
20 21135 1 1 11 ASP O O 13.195 21.975 -11.892 1.00 . A A . 21 ASP O 1 1
20 21136 1 1 11 ASP OD1 O 17.795 19.476 -11.675 1.00 . A A . 21 ASP OD1 1 1
20 21137 1 1 11 ASP OD2 O 18.769 21.347 -11.116 1.00 . A A . 21 ASP OD2 1 1
20 21138 1 1 12 PRO C C 12.919 24.885 -12.736 1.00 . A A . 22 PRO C 1 1
20 21139 1 1 12 PRO CA C 13.407 24.796 -11.253 1.00 . A A . 22 PRO CA 1 1
20 21140 1 1 12 PRO CB C 14.202 26.061 -10.868 1.00 . A A . 22 PRO CB 1 1
20 21141 1 1 12 PRO CD C 15.469 24.211 -10.042 1.00 . A A . 22 PRO CD 1 1
20 21142 1 1 12 PRO CG C 15.048 25.626 -9.716 1.00 . A A . 22 PRO CG 1 1
20 21143 1 1 12 PRO HA H 12.526 24.723 -10.617 1.00 . A A . 22 PRO HA 1 1
20 21144 1 1 12 PRO HB2 H 14.813 26.387 -11.707 1.00 . A A . 22 PRO HB2 1 1
20 21145 1 1 12 PRO HB3 H 13.521 26.858 -10.586 1.00 . A A . 22 PRO HB3 1 1
20 21146 1 1 12 PRO HD2 H 16.418 24.199 -10.571 1.00 . A A . 22 PRO HD2 1 1
20 21147 1 1 12 PRO HD3 H 15.547 23.618 -9.138 1.00 . A A . 22 PRO HD3 1 1
20 21148 1 1 12 PRO HG2 H 15.916 26.273 -9.625 1.00 . A A . 22 PRO HG2 1 1
20 21149 1 1 12 PRO HG3 H 14.476 25.645 -8.792 1.00 . A A . 22 PRO HG3 1 1
20 21150 1 1 12 PRO N N 14.373 23.696 -10.927 1.00 . A A . 22 PRO N 1 1
20 21151 1 1 12 PRO O O 11.968 25.617 -13.030 1.00 . A A . 22 PRO O 1 1
20 21152 1 1 13 MET C C 13.558 22.651 -15.595 1.00 . A A . 23 MET C 1 1
20 21153 1 1 13 MET CA C 13.157 24.040 -15.064 1.00 . A A . 23 MET CA 1 1
20 21154 1 1 13 MET CB C 13.796 25.164 -15.939 1.00 . A A . 23 MET CB 1 1
20 21155 1 1 13 MET CE C 13.758 25.925 -20.073 1.00 . A A . 23 MET CE 1 1
20 21156 1 1 13 MET CG C 13.442 25.087 -17.432 1.00 . A A . 23 MET CG 1 1
20 21157 1 1 13 MET H H 14.395 23.692 -13.378 1.00 . A A . 23 MET H 1 1
20 21158 1 1 13 MET HA H 12.077 24.133 -15.104 1.00 . A A . 23 MET HA 1 1
20 21159 1 1 13 MET HB2 H 13.466 26.129 -15.565 1.00 . A A . 23 MET HB2 1 1
20 21160 1 1 13 MET HB3 H 14.879 25.121 -15.845 1.00 . A A . 23 MET HB3 1 1
20 21161 1 1 13 MET HE1 H 14.094 24.930 -20.329 1.00 . A A . 23 MET HE1 1 1
20 21162 1 1 13 MET HE2 H 14.179 26.638 -20.772 1.00 . A A . 23 MET HE2 1 1
20 21163 1 1 13 MET HE3 H 12.683 25.968 -20.122 1.00 . A A . 23 MET HE3 1 1
20 21164 1 1 13 MET HG2 H 13.713 24.109 -17.811 1.00 . A A . 23 MET HG2 1 1
20 21165 1 1 13 MET HG3 H 12.373 25.230 -17.546 1.00 . A A . 23 MET HG3 1 1
20 21166 1 1 13 MET N N 13.578 24.161 -13.656 1.00 . A A . 23 MET N 1 1
20 21167 1 1 13 MET O O 12.703 21.873 -16.027 1.00 . A A . 23 MET O 1 1
20 21168 1 1 13 MET SD S 14.299 26.339 -18.414 1.00 . A A . 23 MET SD 1 1
20 21169 1 1 14 THR C C 16.909 20.939 -15.497 1.00 . A A . 24 THR C 1 1
20 21170 1 1 14 THR CA C 15.481 21.114 -16.058 1.00 . A A . 24 THR CA 1 1
20 21171 1 1 14 THR CB C 15.506 21.091 -17.641 1.00 . A A . 24 THR CB 1 1
20 21172 1 1 14 THR CG2 C 16.174 22.346 -18.252 1.00 . A A . 24 THR CG2 1 1
20 21173 1 1 14 THR H H 15.467 23.003 -15.081 1.00 . A A . 24 THR H 1 1
20 21174 1 1 14 THR HA H 14.875 20.276 -15.716 1.00 . A A . 24 THR HA 1 1
20 21175 1 1 14 THR HB H 14.478 21.047 -17.988 1.00 . A A . 24 THR HB 1 1
20 21176 1 1 14 THR HG1 H 16.651 20.095 -18.921 1.00 . A A . 24 THR HG1 1 1
20 21177 1 1 14 THR HG21 H 16.163 22.279 -19.334 1.00 . A A . 24 THR HG21 1 1
20 21178 1 1 14 THR HG22 H 17.194 22.420 -17.912 1.00 . A A . 24 THR HG22 1 1
20 21179 1 1 14 THR HG23 H 15.631 23.235 -17.941 1.00 . A A . 24 THR HG23 1 1
20 21180 1 1 14 THR N N 14.875 22.358 -15.525 1.00 . A A . 24 THR N 1 1
20 21181 1 1 14 THR O O 17.303 19.845 -15.076 1.00 . A A . 24 THR O 1 1
20 21182 1 1 14 THR OG1 O 16.180 19.906 -18.111 1.00 . A A . 24 THR OG1 1 1
20 21183 1 1 15 LEU C C 19.227 23.492 -14.342 1.00 . A A . 25 LEU C 1 1
20 21184 1 1 15 LEU CA C 19.038 22.127 -14.987 1.00 . A A . 25 LEU CA 1 1
20 21185 1 1 15 LEU CB C 20.068 21.953 -16.138 1.00 . A A . 25 LEU CB 1 1
20 21186 1 1 15 LEU CD1 C 22.058 21.094 -14.749 1.00 . A A . 25 LEU CD1 1 1
20 21187 1 1 15 LEU CD2 C 22.477 22.251 -16.996 1.00 . A A . 25 LEU CD2 1 1
20 21188 1 1 15 LEU CG C 21.572 22.168 -15.747 1.00 . A A . 25 LEU CG 1 1
20 21189 1 1 15 LEU H H 17.267 22.876 -15.835 1.00 . A A . 25 LEU H 1 1
20 21190 1 1 15 LEU HA H 19.192 21.351 -14.235 1.00 . A A . 25 LEU HA 1 1
20 21191 1 1 15 LEU HB2 H 19.954 20.951 -16.542 1.00 . A A . 25 LEU HB2 1 1
20 21192 1 1 15 LEU HB3 H 19.817 22.660 -16.924 1.00 . A A . 25 LEU HB3 1 1
20 21193 1 1 15 LEU HD11 H 21.447 21.119 -13.853 1.00 . A A . 25 LEU HD11 1 1
20 21194 1 1 15 LEU HD12 H 23.086 21.294 -14.474 1.00 . A A . 25 LEU HD12 1 1
20 21195 1 1 15 LEU HD13 H 21.995 20.112 -15.198 1.00 . A A . 25 LEU HD13 1 1
20 21196 1 1 15 LEU HD21 H 23.492 22.463 -16.690 1.00 . A A . 25 LEU HD21 1 1
20 21197 1 1 15 LEU HD22 H 22.132 23.047 -17.644 1.00 . A A . 25 LEU HD22 1 1
20 21198 1 1 15 LEU HD23 H 22.452 21.313 -17.537 1.00 . A A . 25 LEU HD23 1 1
20 21199 1 1 15 LEU HG H 21.653 23.118 -15.234 1.00 . A A . 25 LEU HG 1 1
20 21200 1 1 15 LEU N N 17.664 22.049 -15.488 1.00 . A A . 25 LEU N 1 1
20 21201 1 1 15 LEU O O 19.017 24.521 -14.985 1.00 . A A . 25 LEU O 1 1
20 21202 1 1 16 ASP C C 21.396 24.521 -11.881 1.00 . A A . 26 ASP C 1 1
20 21203 1 1 16 ASP CA C 19.949 24.705 -12.330 1.00 . A A . 26 ASP CA 1 1
20 21204 1 1 16 ASP CB C 18.989 24.928 -11.123 1.00 . A A . 26 ASP CB 1 1
20 21205 1 1 16 ASP CG C 19.115 26.332 -10.500 1.00 . A A . 26 ASP CG 1 1
20 21206 1 1 16 ASP H H 19.615 22.637 -12.585 1.00 . A A . 26 ASP H 1 1
20 21207 1 1 16 ASP HA H 19.889 25.561 -13.003 1.00 . A A . 26 ASP HA 1 1
20 21208 1 1 16 ASP HB2 H 17.966 24.788 -11.459 1.00 . A A . 26 ASP HB2 1 1
20 21209 1 1 16 ASP HB3 H 19.194 24.191 -10.352 1.00 . A A . 26 ASP HB3 1 1
20 21210 1 1 16 ASP N N 19.581 23.494 -13.063 1.00 . A A . 26 ASP N 1 1
20 21211 1 1 16 ASP O O 21.649 23.809 -10.920 1.00 . A A . 26 ASP O 1 1
20 21212 1 1 16 ASP OD1 O 20.154 26.629 -9.876 1.00 . A A . 26 ASP OD1 1 1
20 21213 1 1 16 ASP OD2 O 18.181 27.153 -10.640 1.00 . A A . 26 ASP OD2 1 1
20 21214 1 1 17 MET C C 24.210 25.347 -10.934 1.00 . A A . 27 MET C 1 1
20 21215 1 1 17 MET CA C 23.797 24.972 -12.377 1.00 . A A . 27 MET CA 1 1
20 21216 1 1 17 MET CB C 24.593 25.816 -13.411 1.00 . A A . 27 MET CB 1 1
20 21217 1 1 17 MET CE C 25.043 25.554 -17.586 1.00 . A A . 27 MET CE 1 1
20 21218 1 1 17 MET CG C 24.454 25.336 -14.868 1.00 . A A . 27 MET CG 1 1
20 21219 1 1 17 MET H H 22.055 25.727 -13.319 1.00 . A A . 27 MET H 1 1
20 21220 1 1 17 MET HA H 24.031 23.920 -12.536 1.00 . A A . 27 MET HA 1 1
20 21221 1 1 17 MET HB2 H 24.246 26.839 -13.363 1.00 . A A . 27 MET HB2 1 1
20 21222 1 1 17 MET HB3 H 25.650 25.795 -13.149 1.00 . A A . 27 MET HB3 1 1
20 21223 1 1 17 MET HE1 H 25.443 24.554 -17.531 1.00 . A A . 27 MET HE1 1 1
20 21224 1 1 17 MET HE2 H 25.524 26.095 -18.391 1.00 . A A . 27 MET HE2 1 1
20 21225 1 1 17 MET HE3 H 23.981 25.503 -17.771 1.00 . A A . 27 MET HE3 1 1
20 21226 1 1 17 MET HG2 H 24.852 24.328 -14.951 1.00 . A A . 27 MET HG2 1 1
20 21227 1 1 17 MET HG3 H 23.409 25.323 -15.139 1.00 . A A . 27 MET HG3 1 1
20 21228 1 1 17 MET N N 22.342 25.134 -12.605 1.00 . A A . 27 MET N 1 1
20 21229 1 1 17 MET O O 25.134 24.753 -10.390 1.00 . A A . 27 MET O 1 1
20 21230 1 1 17 MET SD S 25.345 26.401 -16.035 1.00 . A A . 27 MET SD 1 1
20 21231 1 1 18 ASP C C 23.322 25.604 -7.959 1.00 . A A . 28 ASP C 1 1
20 21232 1 1 18 ASP CA C 23.739 26.733 -8.922 1.00 . A A . 28 ASP CA 1 1
20 21233 1 1 18 ASP CB C 22.951 28.037 -8.613 1.00 . A A . 28 ASP CB 1 1
20 21234 1 1 18 ASP CG C 23.048 28.477 -7.136 1.00 . A A . 28 ASP CG 1 1
20 21235 1 1 18 ASP H H 22.786 26.761 -10.824 1.00 . A A . 28 ASP H 1 1
20 21236 1 1 18 ASP HA H 24.805 26.925 -8.790 1.00 . A A . 28 ASP HA 1 1
20 21237 1 1 18 ASP HB2 H 23.331 28.842 -9.240 1.00 . A A . 28 ASP HB2 1 1
20 21238 1 1 18 ASP HB3 H 21.909 27.880 -8.865 1.00 . A A . 28 ASP HB3 1 1
20 21239 1 1 18 ASP N N 23.506 26.321 -10.325 1.00 . A A . 28 ASP N 1 1
20 21240 1 1 18 ASP O O 24.068 25.251 -7.041 1.00 . A A . 28 ASP O 1 1
20 21241 1 1 18 ASP OD1 O 24.076 29.060 -6.753 1.00 . A A . 28 ASP OD1 1 1
20 21242 1 1 18 ASP OD2 O 22.088 28.256 -6.357 1.00 . A A . 28 ASP OD2 1 1
20 21243 1 1 19 ALA C C 22.348 22.677 -7.422 1.00 . A A . 29 ALA C 1 1
20 21244 1 1 19 ALA CA C 21.540 23.984 -7.344 1.00 . A A . 29 ALA CA 1 1
20 21245 1 1 19 ALA CB C 20.079 23.730 -7.734 1.00 . A A . 29 ALA CB 1 1
20 21246 1 1 19 ALA H H 21.621 25.342 -8.982 1.00 . A A . 29 ALA H 1 1
20 21247 1 1 19 ALA HA H 21.555 24.342 -6.317 1.00 . A A . 29 ALA HA 1 1
20 21248 1 1 19 ALA HB1 H 20.023 23.360 -8.755 1.00 . A A . 29 ALA HB1 1 1
20 21249 1 1 19 ALA HB2 H 19.518 24.649 -7.659 1.00 . A A . 29 ALA HB2 1 1
20 21250 1 1 19 ALA HB3 H 19.644 22.997 -7.063 1.00 . A A . 29 ALA HB3 1 1
20 21251 1 1 19 ALA N N 22.126 25.042 -8.199 1.00 . A A . 29 ALA N 1 1
20 21252 1 1 19 ALA O O 22.596 22.029 -6.401 1.00 . A A . 29 ALA O 1 1
20 21253 1 1 20 VAL C C 24.987 21.246 -8.328 1.00 . A A . 30 VAL C 1 1
20 21254 1 1 20 VAL CA C 23.569 21.115 -8.930 1.00 . A A . 30 VAL CA 1 1
20 21255 1 1 20 VAL CB C 23.636 20.868 -10.485 1.00 . A A . 30 VAL CB 1 1
20 21256 1 1 20 VAL CG1 C 24.529 19.661 -10.849 1.00 . A A . 30 VAL CG1 1 1
20 21257 1 1 20 VAL CG2 C 22.211 20.687 -11.066 1.00 . A A . 30 VAL CG2 1 1
20 21258 1 1 20 VAL H H 22.515 22.886 -9.387 1.00 . A A . 30 VAL H 1 1
20 21259 1 1 20 VAL HA H 23.072 20.266 -8.471 1.00 . A A . 30 VAL HA 1 1
20 21260 1 1 20 VAL HB H 24.071 21.755 -10.946 1.00 . A A . 30 VAL HB 1 1
20 21261 1 1 20 VAL HG11 H 25.543 19.830 -10.500 1.00 . A A . 30 VAL HG11 1 1
20 21262 1 1 20 VAL HG12 H 24.548 19.525 -11.924 1.00 . A A . 30 VAL HG12 1 1
20 21263 1 1 20 VAL HG13 H 24.140 18.764 -10.385 1.00 . A A . 30 VAL HG13 1 1
20 21264 1 1 20 VAL HG21 H 21.620 21.579 -10.887 1.00 . A A . 30 VAL HG21 1 1
20 21265 1 1 20 VAL HG22 H 21.726 19.842 -10.596 1.00 . A A . 30 VAL HG22 1 1
20 21266 1 1 20 VAL HG23 H 22.272 20.510 -12.134 1.00 . A A . 30 VAL HG23 1 1
20 21267 1 1 20 VAL N N 22.764 22.319 -8.643 1.00 . A A . 30 VAL N 1 1
20 21268 1 1 20 VAL O O 25.542 20.271 -7.807 1.00 . A A . 30 VAL O 1 1
20 21269 1 1 21 LEU C C 26.820 22.637 -6.268 1.00 . A A . 31 LEU C 1 1
20 21270 1 1 21 LEU CA C 26.857 22.804 -7.793 1.00 . A A . 31 LEU CA 1 1
20 21271 1 1 21 LEU CB C 27.285 24.252 -8.172 1.00 . A A . 31 LEU CB 1 1
20 21272 1 1 21 LEU CD1 C 29.774 23.747 -8.433 1.00 . A A . 31 LEU CD1 1 1
20 21273 1 1 21 LEU CD2 C 29.013 26.154 -8.134 1.00 . A A . 31 LEU CD2 1 1
20 21274 1 1 21 LEU CG C 28.736 24.673 -7.774 1.00 . A A . 31 LEU CG 1 1
20 21275 1 1 21 LEU H H 25.023 23.198 -8.798 1.00 . A A . 31 LEU H 1 1
20 21276 1 1 21 LEU HA H 27.576 22.103 -8.209 1.00 . A A . 31 LEU HA 1 1
20 21277 1 1 21 LEU HB2 H 27.184 24.363 -9.249 1.00 . A A . 31 LEU HB2 1 1
20 21278 1 1 21 LEU HB3 H 26.589 24.944 -7.706 1.00 . A A . 31 LEU HB3 1 1
20 21279 1 1 21 LEU HD11 H 30.771 24.041 -8.136 1.00 . A A . 31 LEU HD11 1 1
20 21280 1 1 21 LEU HD12 H 29.692 23.803 -9.512 1.00 . A A . 31 LEU HD12 1 1
20 21281 1 1 21 LEU HD13 H 29.601 22.723 -8.118 1.00 . A A . 31 LEU HD13 1 1
20 21282 1 1 21 LEU HD21 H 28.305 26.791 -7.618 1.00 . A A . 31 LEU HD21 1 1
20 21283 1 1 21 LEU HD22 H 28.911 26.299 -9.202 1.00 . A A . 31 LEU HD22 1 1
20 21284 1 1 21 LEU HD23 H 30.018 26.424 -7.833 1.00 . A A . 31 LEU HD23 1 1
20 21285 1 1 21 LEU HG H 28.856 24.573 -6.697 1.00 . A A . 31 LEU HG 1 1
20 21286 1 1 21 LEU N N 25.533 22.482 -8.367 1.00 . A A . 31 LEU N 1 1
20 21287 1 1 21 LEU O O 27.643 21.928 -5.693 1.00 . A A . 31 LEU O 1 1
20 21288 1 1 22 SER C C 25.342 21.854 -3.653 1.00 . A A . 32 SER C 1 1
20 21289 1 1 22 SER CA C 25.621 23.271 -4.190 1.00 . A A . 32 SER CA 1 1
20 21290 1 1 22 SER CB C 24.468 24.225 -3.809 1.00 . A A . 32 SER CB 1 1
20 21291 1 1 22 SER H H 25.166 23.762 -6.202 1.00 . A A . 32 SER H 1 1
20 21292 1 1 22 SER HA H 26.542 23.641 -3.747 1.00 . A A . 32 SER HA 1 1
20 21293 1 1 22 SER HB2 H 24.662 25.206 -4.215 1.00 . A A . 32 SER HB2 1 1
20 21294 1 1 22 SER HB3 H 23.534 23.852 -4.218 1.00 . A A . 32 SER HB3 1 1
20 21295 1 1 22 SER HG H 23.579 23.826 -2.115 1.00 . A A . 32 SER HG 1 1
20 21296 1 1 22 SER N N 25.806 23.267 -5.649 1.00 . A A . 32 SER N 1 1
20 21297 1 1 22 SER O O 25.864 21.465 -2.604 1.00 . A A . 32 SER O 1 1
20 21298 1 1 22 SER OG O 24.340 24.342 -2.403 1.00 . A A . 32 SER OG 1 1
20 21299 1 1 23 ASP C C 25.351 18.780 -4.039 1.00 . A A . 33 ASP C 1 1
20 21300 1 1 23 ASP CA C 24.133 19.718 -4.035 1.00 . A A . 33 ASP CA 1 1
20 21301 1 1 23 ASP CB C 23.059 19.183 -5.020 1.00 . A A . 33 ASP CB 1 1
20 21302 1 1 23 ASP CG C 22.512 17.786 -4.643 1.00 . A A . 33 ASP CG 1 1
20 21303 1 1 23 ASP H H 24.211 21.456 -5.248 1.00 . A A . 33 ASP H 1 1
20 21304 1 1 23 ASP HA H 23.710 19.757 -3.029 1.00 . A A . 33 ASP HA 1 1
20 21305 1 1 23 ASP HB2 H 22.232 19.885 -5.057 1.00 . A A . 33 ASP HB2 1 1
20 21306 1 1 23 ASP HB3 H 23.490 19.130 -6.018 1.00 . A A . 33 ASP HB3 1 1
20 21307 1 1 23 ASP N N 24.537 21.086 -4.408 1.00 . A A . 33 ASP N 1 1
20 21308 1 1 23 ASP O O 25.546 17.992 -3.098 1.00 . A A . 33 ASP O 1 1
20 21309 1 1 23 ASP OD1 O 23.160 16.761 -4.964 1.00 . A A . 33 ASP OD1 1 1
20 21310 1 1 23 ASP OD2 O 21.423 17.698 -4.039 1.00 . A A . 33 ASP OD2 1 1
20 21311 1 1 24 PHE C C 28.351 18.326 -4.124 1.00 . A A . 34 PHE C 1 1
20 21312 1 1 24 PHE CA C 27.382 18.083 -5.293 1.00 . A A . 34 PHE CA 1 1
20 21313 1 1 24 PHE CB C 28.058 18.413 -6.654 1.00 . A A . 34 PHE CB 1 1
20 21314 1 1 24 PHE CD1 C 29.263 16.360 -7.560 1.00 . A A . 34 PHE CD1 1 1
20 21315 1 1 24 PHE CD2 C 30.579 18.070 -6.551 1.00 . A A . 34 PHE CD2 1 1
20 21316 1 1 24 PHE CE1 C 30.412 15.637 -7.803 1.00 . A A . 34 PHE CE1 1 1
20 21317 1 1 24 PHE CE2 C 31.722 17.343 -6.798 1.00 . A A . 34 PHE CE2 1 1
20 21318 1 1 24 PHE CG C 29.326 17.604 -6.942 1.00 . A A . 34 PHE CG 1 1
20 21319 1 1 24 PHE CZ C 31.637 16.124 -7.408 1.00 . A A . 34 PHE CZ 1 1
20 21320 1 1 24 PHE H H 25.913 19.518 -5.823 1.00 . A A . 34 PHE H 1 1
20 21321 1 1 24 PHE HA H 27.088 17.032 -5.296 1.00 . A A . 34 PHE HA 1 1
20 21322 1 1 24 PHE HB2 H 27.355 18.217 -7.453 1.00 . A A . 34 PHE HB2 1 1
20 21323 1 1 24 PHE HB3 H 28.321 19.465 -6.679 1.00 . A A . 34 PHE HB3 1 1
20 21324 1 1 24 PHE HD1 H 28.308 15.963 -7.876 1.00 . A A . 34 PHE HD1 1 1
20 21325 1 1 24 PHE HD2 H 30.658 19.035 -6.064 1.00 . A A . 34 PHE HD2 1 1
20 21326 1 1 24 PHE HE1 H 30.350 14.671 -8.283 1.00 . A A . 34 PHE HE1 1 1
20 21327 1 1 24 PHE HE2 H 32.690 17.727 -6.489 1.00 . A A . 34 PHE HE2 1 1
20 21328 1 1 24 PHE HZ H 32.532 15.552 -7.594 1.00 . A A . 34 PHE HZ 1 1
20 21329 1 1 24 PHE N N 26.161 18.884 -5.117 1.00 . A A . 34 PHE N 1 1
20 21330 1 1 24 PHE O O 28.760 17.385 -3.460 1.00 . A A . 34 PHE O 1 1
20 21331 1 1 25 VAL C C 29.116 19.554 -1.400 1.00 . A A . 35 VAL C 1 1
20 21332 1 1 25 VAL CA C 29.589 20.037 -2.791 1.00 . A A . 35 VAL CA 1 1
20 21333 1 1 25 VAL CB C 29.741 21.607 -2.808 1.00 . A A . 35 VAL CB 1 1
20 21334 1 1 25 VAL CG1 C 30.513 22.162 -1.574 1.00 . A A . 35 VAL CG1 1 1
20 21335 1 1 25 VAL CG2 C 30.413 22.058 -4.129 1.00 . A A . 35 VAL CG2 1 1
20 21336 1 1 25 VAL H H 28.256 20.293 -4.427 1.00 . A A . 35 VAL H 1 1
20 21337 1 1 25 VAL HA H 30.563 19.602 -3.000 1.00 . A A . 35 VAL HA 1 1
20 21338 1 1 25 VAL HB H 28.741 22.033 -2.787 1.00 . A A . 35 VAL HB 1 1
20 21339 1 1 25 VAL HG11 H 29.989 21.896 -0.662 1.00 . A A . 35 VAL HG11 1 1
20 21340 1 1 25 VAL HG12 H 30.583 23.238 -1.638 1.00 . A A . 35 VAL HG12 1 1
20 21341 1 1 25 VAL HG13 H 31.509 21.739 -1.547 1.00 . A A . 35 VAL HG13 1 1
20 21342 1 1 25 VAL HG21 H 31.405 21.618 -4.203 1.00 . A A . 35 VAL HG21 1 1
20 21343 1 1 25 VAL HG22 H 30.501 23.136 -4.153 1.00 . A A . 35 VAL HG22 1 1
20 21344 1 1 25 VAL HG23 H 29.822 21.729 -4.976 1.00 . A A . 35 VAL HG23 1 1
20 21345 1 1 25 VAL N N 28.665 19.603 -3.870 1.00 . A A . 35 VAL N 1 1
20 21346 1 1 25 VAL O O 29.917 19.103 -0.575 1.00 . A A . 35 VAL O 1 1
20 21347 1 1 26 ARG C C 27.255 17.691 0.302 1.00 . A A . 36 ARG C 1 1
20 21348 1 1 26 ARG CA C 27.148 19.215 0.069 1.00 . A A . 36 ARG CA 1 1
20 21349 1 1 26 ARG CB C 25.667 19.674 0.050 1.00 . A A . 36 ARG CB 1 1
20 21350 1 1 26 ARG CD C 23.465 19.966 1.311 1.00 . A A . 36 ARG CD 1 1
20 21351 1 1 26 ARG CG C 24.882 19.378 1.343 1.00 . A A . 36 ARG CG 1 1
20 21352 1 1 26 ARG CZ C 21.422 19.349 2.614 1.00 . A A . 36 ARG CZ 1 1
20 21353 1 1 26 ARG H H 27.235 19.951 -1.914 1.00 . A A . 36 ARG H 1 1
20 21354 1 1 26 ARG HA H 27.657 19.729 0.884 1.00 . A A . 36 ARG HA 1 1
20 21355 1 1 26 ARG HB2 H 25.639 20.747 -0.127 1.00 . A A . 36 ARG HB2 1 1
20 21356 1 1 26 ARG HB3 H 25.162 19.182 -0.781 1.00 . A A . 36 ARG HB3 1 1
20 21357 1 1 26 ARG HD2 H 23.531 21.041 1.176 1.00 . A A . 36 ARG HD2 1 1
20 21358 1 1 26 ARG HD3 H 22.931 19.536 0.469 1.00 . A A . 36 ARG HD3 1 1
20 21359 1 1 26 ARG HE H 23.199 19.827 3.397 1.00 . A A . 36 ARG HE 1 1
20 21360 1 1 26 ARG HG2 H 24.810 18.302 1.478 1.00 . A A . 36 ARG HG2 1 1
20 21361 1 1 26 ARG HG3 H 25.419 19.804 2.185 1.00 . A A . 36 ARG HG3 1 1
20 21362 1 1 26 ARG HH11 H 21.150 19.258 0.603 1.00 . A A . 36 ARG HH11 1 1
20 21363 1 1 26 ARG HH12 H 19.759 18.875 1.561 1.00 . A A . 36 ARG HH12 1 1
20 21364 1 1 26 ARG HH21 H 21.345 19.338 4.634 1.00 . A A . 36 ARG HH21 1 1
20 21365 1 1 26 ARG HH22 H 19.866 18.942 3.821 1.00 . A A . 36 ARG HH22 1 1
20 21366 1 1 26 ARG N N 27.799 19.618 -1.191 1.00 . A A . 36 ARG N 1 1
20 21367 1 1 26 ARG NE N 22.715 19.703 2.555 1.00 . A A . 36 ARG NE 1 1
20 21368 1 1 26 ARG NH1 N 20.724 19.144 1.504 1.00 . A A . 36 ARG NH1 1 1
20 21369 1 1 26 ARG NH2 N 20.835 19.192 3.783 1.00 . A A . 36 ARG NH2 1 1
20 21370 1 1 26 ARG O O 27.456 17.237 1.435 1.00 . A A . 36 ARG O 1 1
20 21371 1 1 27 SER C C 28.577 14.864 -0.684 1.00 . A A . 37 SER C 1 1
20 21372 1 1 27 SER CA C 27.150 15.446 -0.761 1.00 . A A . 37 SER CA 1 1
20 21373 1 1 27 SER CB C 26.416 14.917 -2.020 1.00 . A A . 37 SER CB 1 1
20 21374 1 1 27 SER H H 27.094 17.362 -1.664 1.00 . A A . 37 SER H 1 1
20 21375 1 1 27 SER HA H 26.589 15.129 0.121 1.00 . A A . 37 SER HA 1 1
20 21376 1 1 27 SER HB2 H 25.419 15.334 -2.058 1.00 . A A . 37 SER HB2 1 1
20 21377 1 1 27 SER HB3 H 26.954 15.217 -2.917 1.00 . A A . 37 SER HB3 1 1
20 21378 1 1 27 SER HG H 26.369 13.169 -1.118 1.00 . A A . 37 SER HG 1 1
20 21379 1 1 27 SER N N 27.161 16.921 -0.794 1.00 . A A . 37 SER N 1 1
20 21380 1 1 27 SER O O 28.854 13.971 0.117 1.00 . A A . 37 SER O 1 1
20 21381 1 1 27 SER OG O 26.299 13.503 -2.021 1.00 . A A . 37 SER OG 1 1
20 21382 1 1 28 THR C C 31.879 15.463 -0.839 1.00 . A A . 38 THR C 1 1
20 21383 1 1 28 THR CA C 30.819 14.826 -1.744 1.00 . A A . 38 THR CA 1 1
20 21384 1 1 28 THR CB C 31.232 15.024 -3.233 1.00 . A A . 38 THR CB 1 1
20 21385 1 1 28 THR CG2 C 30.232 14.364 -4.196 1.00 . A A . 38 THR CG2 1 1
20 21386 1 1 28 THR H H 29.258 16.234 -1.949 1.00 . A A . 38 THR H 1 1
20 21387 1 1 28 THR HA H 30.778 13.759 -1.544 1.00 . A A . 38 THR HA 1 1
20 21388 1 1 28 THR HB H 32.208 14.568 -3.392 1.00 . A A . 38 THR HB 1 1
20 21389 1 1 28 THR HG1 H 30.633 16.674 -4.144 1.00 . A A . 38 THR HG1 1 1
20 21390 1 1 28 THR HG21 H 30.162 13.302 -3.989 1.00 . A A . 38 THR HG21 1 1
20 21391 1 1 28 THR HG22 H 30.564 14.504 -5.218 1.00 . A A . 38 THR HG22 1 1
20 21392 1 1 28 THR HG23 H 29.254 14.816 -4.075 1.00 . A A . 38 THR HG23 1 1
20 21393 1 1 28 THR N N 29.482 15.402 -1.505 1.00 . A A . 38 THR N 1 1
20 21394 1 1 28 THR O O 32.907 14.841 -0.535 1.00 . A A . 38 THR O 1 1
20 21395 1 1 28 THR OG1 O 31.339 16.424 -3.541 1.00 . A A . 38 THR OG1 1 1
20 21396 1 1 29 GLY C C 33.665 18.161 -0.542 1.00 . A A . 39 GLY C 1 1
20 21397 1 1 29 GLY CA C 32.598 17.509 0.334 1.00 . A A . 39 GLY CA 1 1
20 21398 1 1 29 GLY H H 30.765 17.132 -0.669 1.00 . A A . 39 GLY H 1 1
20 21399 1 1 29 GLY HA2 H 32.062 18.289 0.856 1.00 . A A . 39 GLY HA2 1 1
20 21400 1 1 29 GLY HA3 H 33.082 16.875 1.065 1.00 . A A . 39 GLY HA3 1 1
20 21401 1 1 29 GLY N N 31.629 16.722 -0.436 1.00 . A A . 39 GLY N 1 1
20 21402 1 1 29 GLY O O 34.605 18.765 -0.019 1.00 . A A . 39 GLY O 1 1
20 21403 1 1 30 ALA C C 34.170 20.183 -2.870 1.00 . A A . 40 ALA C 1 1
20 21404 1 1 30 ALA CA C 34.419 18.676 -2.855 1.00 . A A . 40 ALA CA 1 1
20 21405 1 1 30 ALA CB C 34.192 18.100 -4.261 1.00 . A A . 40 ALA CB 1 1
20 21406 1 1 30 ALA H H 32.744 17.541 -2.219 1.00 . A A . 40 ALA H 1 1
20 21407 1 1 30 ALA HA H 35.447 18.477 -2.557 1.00 . A A . 40 ALA HA 1 1
20 21408 1 1 30 ALA HB1 H 34.349 17.031 -4.243 1.00 . A A . 40 ALA HB1 1 1
20 21409 1 1 30 ALA HB2 H 34.889 18.547 -4.959 1.00 . A A . 40 ALA HB2 1 1
20 21410 1 1 30 ALA HB3 H 33.179 18.303 -4.587 1.00 . A A . 40 ALA HB3 1 1
20 21411 1 1 30 ALA N N 33.513 18.043 -1.878 1.00 . A A . 40 ALA N 1 1
20 21412 1 1 30 ALA O O 33.037 20.609 -2.653 1.00 . A A . 40 ALA O 1 1
20 21413 1 1 31 GLU C C 34.324 22.900 -4.395 1.00 . A A . 41 GLU C 1 1
20 21414 1 1 31 GLU CA C 35.103 22.450 -3.128 1.00 . A A . 41 GLU CA 1 1
20 21415 1 1 31 GLU CB C 36.527 23.091 -3.054 1.00 . A A . 41 GLU CB 1 1
20 21416 1 1 31 GLU CD C 38.716 23.655 -4.267 1.00 . A A . 41 GLU CD 1 1
20 21417 1 1 31 GLU CG C 37.255 23.215 -4.407 1.00 . A A . 41 GLU CG 1 1
20 21418 1 1 31 GLU H H 36.067 20.566 -3.383 1.00 . A A . 41 GLU H 1 1
20 21419 1 1 31 GLU HA H 34.535 22.738 -2.247 1.00 . A A . 41 GLU HA 1 1
20 21420 1 1 31 GLU HB2 H 36.441 24.086 -2.627 1.00 . A A . 41 GLU HB2 1 1
20 21421 1 1 31 GLU HB3 H 37.142 22.486 -2.392 1.00 . A A . 41 GLU HB3 1 1
20 21422 1 1 31 GLU HG2 H 37.223 22.253 -4.918 1.00 . A A . 41 GLU HG2 1 1
20 21423 1 1 31 GLU HG3 H 36.720 23.950 -5.016 1.00 . A A . 41 GLU HG3 1 1
20 21424 1 1 31 GLU N N 35.211 20.977 -3.139 1.00 . A A . 41 GLU N 1 1
20 21425 1 1 31 GLU O O 34.327 22.162 -5.383 1.00 . A A . 41 GLU O 1 1
20 21426 1 1 31 GLU OE1 O 39.571 22.795 -3.971 1.00 . A A . 41 GLU OE1 1 1
20 21427 1 1 31 GLU OE2 O 39.022 24.854 -4.423 1.00 . A A . 41 GLU OE2 1 1
20 21428 1 1 32 PRO C C 33.647 24.674 -6.889 1.00 . A A . 42 PRO C 1 1
20 21429 1 1 32 PRO CA C 32.847 24.603 -5.564 1.00 . A A . 42 PRO CA 1 1
20 21430 1 1 32 PRO CB C 32.388 26.024 -5.099 1.00 . A A . 42 PRO CB 1 1
20 21431 1 1 32 PRO CD C 33.610 25.085 -3.279 1.00 . A A . 42 PRO CD 1 1
20 21432 1 1 32 PRO CG C 33.357 26.376 -4.012 1.00 . A A . 42 PRO CG 1 1
20 21433 1 1 32 PRO HA H 31.974 23.965 -5.726 1.00 . A A . 42 PRO HA 1 1
20 21434 1 1 32 PRO HB2 H 32.436 26.733 -5.923 1.00 . A A . 42 PRO HB2 1 1
20 21435 1 1 32 PRO HB3 H 31.371 25.974 -4.725 1.00 . A A . 42 PRO HB3 1 1
20 21436 1 1 32 PRO HD2 H 34.555 25.129 -2.744 1.00 . A A . 42 PRO HD2 1 1
20 21437 1 1 32 PRO HD3 H 32.800 24.847 -2.591 1.00 . A A . 42 PRO HD3 1 1
20 21438 1 1 32 PRO HG2 H 34.285 26.750 -4.443 1.00 . A A . 42 PRO HG2 1 1
20 21439 1 1 32 PRO HG3 H 32.936 27.105 -3.351 1.00 . A A . 42 PRO HG3 1 1
20 21440 1 1 32 PRO N N 33.657 24.104 -4.396 1.00 . A A . 42 PRO N 1 1
20 21441 1 1 32 PRO O O 33.089 24.456 -7.965 1.00 . A A . 42 PRO O 1 1
20 21442 1 1 33 GLY C C 36.059 23.673 -8.605 1.00 . A A . 43 GLY C 1 1
20 21443 1 1 33 GLY CA C 35.860 25.034 -7.948 1.00 . A A . 43 GLY CA 1 1
20 21444 1 1 33 GLY H H 35.322 25.161 -5.894 1.00 . A A . 43 GLY H 1 1
20 21445 1 1 33 GLY HA2 H 35.454 25.732 -8.673 1.00 . A A . 43 GLY HA2 1 1
20 21446 1 1 33 GLY HA3 H 36.823 25.397 -7.618 1.00 . A A . 43 GLY HA3 1 1
20 21447 1 1 33 GLY N N 34.959 24.971 -6.785 1.00 . A A . 43 GLY N 1 1
20 21448 1 1 33 GLY O O 35.888 23.529 -9.825 1.00 . A A . 43 GLY O 1 1
20 21449 1 1 34 LEU C C 35.271 20.688 -8.736 1.00 . A A . 44 LEU C 1 1
20 21450 1 1 34 LEU CA C 36.586 21.270 -8.199 1.00 . A A . 44 LEU CA 1 1
20 21451 1 1 34 LEU CB C 37.074 20.393 -7.013 1.00 . A A . 44 LEU CB 1 1
20 21452 1 1 34 LEU CD1 C 38.649 18.822 -8.296 1.00 . A A . 44 LEU CD1 1 1
20 21453 1 1 34 LEU CD2 C 37.604 18.052 -6.100 1.00 . A A . 44 LEU CD2 1 1
20 21454 1 1 34 LEU CG C 37.416 18.907 -7.370 1.00 . A A . 44 LEU CG 1 1
20 21455 1 1 34 LEU H H 36.460 22.881 -6.818 1.00 . A A . 44 LEU H 1 1
20 21456 1 1 34 LEU HA H 37.335 21.263 -8.984 1.00 . A A . 44 LEU HA 1 1
20 21457 1 1 34 LEU HB2 H 37.956 20.862 -6.584 1.00 . A A . 44 LEU HB2 1 1
20 21458 1 1 34 LEU HB3 H 36.296 20.395 -6.250 1.00 . A A . 44 LEU HB3 1 1
20 21459 1 1 34 LEU HD11 H 39.510 19.249 -7.794 1.00 . A A . 44 LEU HD11 1 1
20 21460 1 1 34 LEU HD12 H 38.460 19.366 -9.213 1.00 . A A . 44 LEU HD12 1 1
20 21461 1 1 34 LEU HD13 H 38.850 17.787 -8.533 1.00 . A A . 44 LEU HD13 1 1
20 21462 1 1 34 LEU HD21 H 37.804 17.025 -6.379 1.00 . A A . 44 LEU HD21 1 1
20 21463 1 1 34 LEU HD22 H 36.702 18.084 -5.501 1.00 . A A . 44 LEU HD22 1 1
20 21464 1 1 34 LEU HD23 H 38.434 18.433 -5.520 1.00 . A A . 44 LEU HD23 1 1
20 21465 1 1 34 LEU HG H 36.580 18.481 -7.922 1.00 . A A . 44 LEU HG 1 1
20 21466 1 1 34 LEU N N 36.381 22.670 -7.767 1.00 . A A . 44 LEU N 1 1
20 21467 1 1 34 LEU O O 35.243 19.986 -9.745 1.00 . A A . 44 LEU O 1 1
20 21468 1 1 35 ALA C C 32.360 20.989 -9.698 1.00 . A A . 45 ALA C 1 1
20 21469 1 1 35 ALA CA C 32.818 20.569 -8.300 1.00 . A A . 45 ALA CA 1 1
20 21470 1 1 35 ALA CB C 31.856 21.123 -7.243 1.00 . A A . 45 ALA CB 1 1
20 21471 1 1 35 ALA H H 34.309 21.644 -7.286 1.00 . A A . 45 ALA H 1 1
20 21472 1 1 35 ALA HA H 32.812 19.481 -8.231 1.00 . A A . 45 ALA HA 1 1
20 21473 1 1 35 ALA HB1 H 32.163 20.797 -6.257 1.00 . A A . 45 ALA HB1 1 1
20 21474 1 1 35 ALA HB2 H 30.849 20.766 -7.436 1.00 . A A . 45 ALA HB2 1 1
20 21475 1 1 35 ALA HB3 H 31.861 22.208 -7.273 1.00 . A A . 45 ALA HB3 1 1
20 21476 1 1 35 ALA N N 34.181 21.037 -8.029 1.00 . A A . 45 ALA N 1 1
20 21477 1 1 35 ALA O O 31.939 20.161 -10.488 1.00 . A A . 45 ALA O 1 1
20 21478 1 1 36 ARG C C 32.999 22.285 -12.405 1.00 . A A . 46 ARG C 1 1
20 21479 1 1 36 ARG CA C 32.166 22.911 -11.283 1.00 . A A . 46 ARG CA 1 1
20 21480 1 1 36 ARG CB C 32.333 24.476 -11.194 1.00 . A A . 46 ARG CB 1 1
20 21481 1 1 36 ARG CD C 34.260 25.402 -12.658 1.00 . A A . 46 ARG CD 1 1
20 21482 1 1 36 ARG CG C 32.725 25.249 -12.497 1.00 . A A . 46 ARG CG 1 1
20 21483 1 1 36 ARG CZ C 35.879 26.545 -14.185 1.00 . A A . 46 ARG CZ 1 1
20 21484 1 1 36 ARG H H 32.820 22.873 -9.273 1.00 . A A . 46 ARG H 1 1
20 21485 1 1 36 ARG HA H 31.118 22.692 -11.491 1.00 . A A . 46 ARG HA 1 1
20 21486 1 1 36 ARG HB2 H 31.392 24.888 -10.846 1.00 . A A . 46 ARG HB2 1 1
20 21487 1 1 36 ARG HB3 H 33.079 24.690 -10.436 1.00 . A A . 46 ARG HB3 1 1
20 21488 1 1 36 ARG HD2 H 34.644 25.950 -11.808 1.00 . A A . 46 ARG HD2 1 1
20 21489 1 1 36 ARG HD3 H 34.710 24.410 -12.665 1.00 . A A . 46 ARG HD3 1 1
20 21490 1 1 36 ARG HE H 33.940 26.223 -14.561 1.00 . A A . 46 ARG HE 1 1
20 21491 1 1 36 ARG HG2 H 32.339 24.714 -13.357 1.00 . A A . 46 ARG HG2 1 1
20 21492 1 1 36 ARG HG3 H 32.281 26.242 -12.473 1.00 . A A . 46 ARG HG3 1 1
20 21493 1 1 36 ARG HH11 H 36.727 25.983 -12.420 1.00 . A A . 46 ARG HH11 1 1
20 21494 1 1 36 ARG HH12 H 37.794 26.774 -13.530 1.00 . A A . 46 ARG HH12 1 1
20 21495 1 1 36 ARG HH21 H 35.349 27.192 -16.018 1.00 . A A . 46 ARG HH21 1 1
20 21496 1 1 36 ARG HH22 H 37.007 27.451 -15.584 1.00 . A A . 46 ARG HH22 1 1
20 21497 1 1 36 ARG N N 32.487 22.295 -9.976 1.00 . A A . 46 ARG N 1 1
20 21498 1 1 36 ARG NE N 34.645 26.101 -13.892 1.00 . A A . 46 ARG NE 1 1
20 21499 1 1 36 ARG NH1 N 36.882 26.420 -13.308 1.00 . A A . 46 ARG NH1 1 1
20 21500 1 1 36 ARG NH2 N 36.095 27.107 -15.355 1.00 . A A . 46 ARG NH2 1 1
20 21501 1 1 36 ARG O O 32.485 22.025 -13.481 1.00 . A A . 46 ARG O 1 1
20 21502 1 1 37 ASP C C 34.721 19.989 -13.508 1.00 . A A . 47 ASP C 1 1
20 21503 1 1 37 ASP CA C 35.210 21.402 -13.091 1.00 . A A . 47 ASP CA 1 1
20 21504 1 1 37 ASP CB C 36.616 21.332 -12.452 1.00 . A A . 47 ASP CB 1 1
20 21505 1 1 37 ASP CG C 37.670 20.635 -13.339 1.00 . A A . 47 ASP CG 1 1
20 21506 1 1 37 ASP H H 34.614 22.249 -11.237 1.00 . A A . 47 ASP H 1 1
20 21507 1 1 37 ASP HA H 35.251 22.045 -13.977 1.00 . A A . 47 ASP HA 1 1
20 21508 1 1 37 ASP HB2 H 36.960 22.343 -12.238 1.00 . A A . 47 ASP HB2 1 1
20 21509 1 1 37 ASP HB3 H 36.541 20.797 -11.510 1.00 . A A . 47 ASP HB3 1 1
20 21510 1 1 37 ASP N N 34.278 22.023 -12.125 1.00 . A A . 47 ASP N 1 1
20 21511 1 1 37 ASP O O 34.699 19.659 -14.707 1.00 . A A . 47 ASP O 1 1
20 21512 1 1 37 ASP OD1 O 38.222 21.289 -14.253 1.00 . A A . 47 ASP OD1 1 1
20 21513 1 1 37 ASP OD2 O 37.967 19.440 -13.115 1.00 . A A . 47 ASP OD2 1 1
20 21514 1 1 38 LEU C C 32.400 17.849 -13.426 1.00 . A A . 48 LEU C 1 1
20 21515 1 1 38 LEU CA C 33.769 17.816 -12.730 1.00 . A A . 48 LEU CA 1 1
20 21516 1 1 38 LEU CB C 33.676 17.038 -11.383 1.00 . A A . 48 LEU CB 1 1
20 21517 1 1 38 LEU CD1 C 34.832 16.030 -9.319 1.00 . A A . 48 LEU CD1 1 1
20 21518 1 1 38 LEU CD2 C 36.141 16.331 -11.499 1.00 . A A . 48 LEU CD2 1 1
20 21519 1 1 38 LEU CG C 35.018 16.882 -10.594 1.00 . A A . 48 LEU CG 1 1
20 21520 1 1 38 LEU H H 34.294 19.537 -11.594 1.00 . A A . 48 LEU H 1 1
20 21521 1 1 38 LEU HA H 34.481 17.305 -13.381 1.00 . A A . 48 LEU HA 1 1
20 21522 1 1 38 LEU HB2 H 32.971 17.563 -10.746 1.00 . A A . 48 LEU HB2 1 1
20 21523 1 1 38 LEU HB3 H 33.280 16.045 -11.585 1.00 . A A . 48 LEU HB3 1 1
20 21524 1 1 38 LEU HD11 H 35.769 15.961 -8.781 1.00 . A A . 48 LEU HD11 1 1
20 21525 1 1 38 LEU HD12 H 34.497 15.033 -9.582 1.00 . A A . 48 LEU HD12 1 1
20 21526 1 1 38 LEU HD13 H 34.091 16.496 -8.681 1.00 . A A . 48 LEU HD13 1 1
20 21527 1 1 38 LEU HD21 H 36.309 17.014 -12.322 1.00 . A A . 48 LEU HD21 1 1
20 21528 1 1 38 LEU HD22 H 35.860 15.362 -11.892 1.00 . A A . 48 LEU HD22 1 1
20 21529 1 1 38 LEU HD23 H 37.053 16.235 -10.929 1.00 . A A . 48 LEU HD23 1 1
20 21530 1 1 38 LEU HG H 35.334 17.866 -10.263 1.00 . A A . 48 LEU HG 1 1
20 21531 1 1 38 LEU N N 34.283 19.186 -12.508 1.00 . A A . 48 LEU N 1 1
20 21532 1 1 38 LEU O O 32.149 17.075 -14.351 1.00 . A A . 48 LEU O 1 1
20 21533 1 1 39 LEU C C 30.116 19.355 -14.949 1.00 . A A . 49 LEU C 1 1
20 21534 1 1 39 LEU CA C 30.167 18.944 -13.471 1.00 . A A . 49 LEU CA 1 1
20 21535 1 1 39 LEU CB C 29.386 19.949 -12.574 1.00 . A A . 49 LEU CB 1 1
20 21536 1 1 39 LEU CD1 C 28.489 20.485 -10.209 1.00 . A A . 49 LEU CD1 1 1
20 21537 1 1 39 LEU CD2 C 27.785 18.336 -11.390 1.00 . A A . 49 LEU CD2 1 1
20 21538 1 1 39 LEU CG C 28.916 19.374 -11.188 1.00 . A A . 49 LEU CG 1 1
20 21539 1 1 39 LEU H H 31.895 19.444 -12.351 1.00 . A A . 49 LEU H 1 1
20 21540 1 1 39 LEU HA H 29.697 17.964 -13.368 1.00 . A A . 49 LEU HA 1 1
20 21541 1 1 39 LEU HB2 H 30.025 20.813 -12.395 1.00 . A A . 49 LEU HB2 1 1
20 21542 1 1 39 LEU HB3 H 28.505 20.292 -13.111 1.00 . A A . 49 LEU HB3 1 1
20 21543 1 1 39 LEU HD11 H 29.309 21.177 -10.070 1.00 . A A . 49 LEU HD11 1 1
20 21544 1 1 39 LEU HD12 H 28.229 20.051 -9.251 1.00 . A A . 49 LEU HD12 1 1
20 21545 1 1 39 LEU HD13 H 27.633 21.018 -10.604 1.00 . A A . 49 LEU HD13 1 1
20 21546 1 1 39 LEU HD21 H 26.933 18.801 -11.879 1.00 . A A . 49 LEU HD21 1 1
20 21547 1 1 39 LEU HD22 H 27.476 17.941 -10.433 1.00 . A A . 49 LEU HD22 1 1
20 21548 1 1 39 LEU HD23 H 28.143 17.520 -12.005 1.00 . A A . 49 LEU HD23 1 1
20 21549 1 1 39 LEU HG H 29.751 18.854 -10.726 1.00 . A A . 49 LEU HG 1 1
20 21550 1 1 39 LEU N N 31.558 18.802 -12.999 1.00 . A A . 49 LEU N 1 1
20 21551 1 1 39 LEU O O 29.459 18.688 -15.731 1.00 . A A . 49 LEU O 1 1
20 21552 1 1 40 GLU C C 31.379 19.842 -17.722 1.00 . A A . 50 GLU C 1 1
20 21553 1 1 40 GLU CA C 30.918 20.932 -16.724 1.00 . A A . 50 GLU CA 1 1
20 21554 1 1 40 GLU CB C 31.865 22.158 -16.825 1.00 . A A . 50 GLU CB 1 1
20 21555 1 1 40 GLU CD C 32.178 24.690 -16.411 1.00 . A A . 50 GLU CD 1 1
20 21556 1 1 40 GLU CG C 31.381 23.413 -16.077 1.00 . A A . 50 GLU CG 1 1
20 21557 1 1 40 GLU H H 31.368 20.880 -14.644 1.00 . A A . 50 GLU H 1 1
20 21558 1 1 40 GLU HA H 29.914 21.242 -16.993 1.00 . A A . 50 GLU HA 1 1
20 21559 1 1 40 GLU HB2 H 32.831 21.883 -16.413 1.00 . A A . 50 GLU HB2 1 1
20 21560 1 1 40 GLU HB3 H 32.001 22.416 -17.867 1.00 . A A . 50 GLU HB3 1 1
20 21561 1 1 40 GLU HG2 H 30.336 23.572 -16.325 1.00 . A A . 50 GLU HG2 1 1
20 21562 1 1 40 GLU HG3 H 31.452 23.231 -15.009 1.00 . A A . 50 GLU HG3 1 1
20 21563 1 1 40 GLU N N 30.856 20.417 -15.325 1.00 . A A . 50 GLU N 1 1
20 21564 1 1 40 GLU O O 30.874 19.759 -18.851 1.00 . A A . 50 GLU O 1 1
20 21565 1 1 40 GLU OE1 O 33.382 24.740 -16.110 1.00 . A A . 50 GLU OE1 1 1
20 21566 1 1 40 GLU OE2 O 31.600 25.650 -16.976 1.00 . A A . 50 GLU OE2 1 1
20 21567 1 1 41 GLY C C 31.806 16.755 -18.267 1.00 . A A . 51 GLY C 1 1
20 21568 1 1 41 GLY CA C 32.834 17.868 -18.042 1.00 . A A . 51 GLY CA 1 1
20 21569 1 1 41 GLY H H 32.665 19.134 -16.354 1.00 . A A . 51 GLY H 1 1
20 21570 1 1 41 GLY HA2 H 33.183 18.238 -19.005 1.00 . A A . 51 GLY HA2 1 1
20 21571 1 1 41 GLY HA3 H 33.675 17.446 -17.515 1.00 . A A . 51 GLY HA3 1 1
20 21572 1 1 41 GLY N N 32.315 18.991 -17.255 1.00 . A A . 51 GLY N 1 1
20 21573 1 1 41 GLY O O 31.968 15.935 -19.169 1.00 . A A . 51 GLY O 1 1
20 21574 1 1 42 LYS C C 28.347 16.426 -18.061 1.00 . A A . 52 LYS C 1 1
20 21575 1 1 42 LYS CA C 29.634 15.745 -17.530 1.00 . A A . 52 LYS CA 1 1
20 21576 1 1 42 LYS CB C 29.355 15.082 -16.143 1.00 . A A . 52 LYS CB 1 1
20 21577 1 1 42 LYS CD C 31.480 13.610 -16.295 1.00 . A A . 52 LYS CD 1 1
20 21578 1 1 42 LYS CE C 32.795 13.228 -15.601 1.00 . A A . 52 LYS CE 1 1
20 21579 1 1 42 LYS CG C 30.605 14.535 -15.422 1.00 . A A . 52 LYS CG 1 1
20 21580 1 1 42 LYS H H 30.727 17.363 -16.688 1.00 . A A . 52 LYS H 1 1
20 21581 1 1 42 LYS HA H 29.917 14.969 -18.239 1.00 . A A . 52 LYS HA 1 1
20 21582 1 1 42 LYS HB2 H 28.888 15.818 -15.485 1.00 . A A . 52 LYS HB2 1 1
20 21583 1 1 42 LYS HB3 H 28.654 14.264 -16.283 1.00 . A A . 52 LYS HB3 1 1
20 21584 1 1 42 LYS HD2 H 30.926 12.707 -16.518 1.00 . A A . 52 LYS HD2 1 1
20 21585 1 1 42 LYS HD3 H 31.716 14.120 -17.227 1.00 . A A . 52 LYS HD3 1 1
20 21586 1 1 42 LYS HE2 H 32.578 12.655 -14.709 1.00 . A A . 52 LYS HE2 1 1
20 21587 1 1 42 LYS HE3 H 33.385 12.624 -16.280 1.00 . A A . 52 LYS HE3 1 1
20 21588 1 1 42 LYS HG2 H 31.209 15.378 -15.113 1.00 . A A . 52 LYS HG2 1 1
20 21589 1 1 42 LYS HG3 H 30.285 13.989 -14.538 1.00 . A A . 52 LYS HG3 1 1
20 21590 1 1 42 LYS HZ1 H 34.438 14.138 -14.670 1.00 . A A . 52 LYS HZ1 1 1
20 21591 1 1 42 LYS HZ2 H 33.025 15.068 -14.622 1.00 . A A . 52 LYS HZ2 1 1
20 21592 1 1 42 LYS HZ3 H 33.907 14.946 -16.059 1.00 . A A . 52 LYS HZ3 1 1
20 21593 1 1 42 LYS N N 30.756 16.714 -17.416 1.00 . A A . 52 LYS N 1 1
20 21594 1 1 42 LYS NZ N 33.596 14.428 -15.209 1.00 . A A . 52 LYS NZ 1 1
20 21595 1 1 42 LYS O O 27.257 15.850 -17.954 1.00 . A A . 52 LYS O 1 1
20 21596 1 1 43 ASN C C 26.397 18.851 -18.039 1.00 . A A . 53 ASN C 1 1
20 21597 1 1 43 ASN CA C 27.382 18.462 -19.183 1.00 . A A . 53 ASN CA 1 1
20 21598 1 1 43 ASN CB C 26.674 17.704 -20.358 1.00 . A A . 53 ASN CB 1 1
20 21599 1 1 43 ASN CG C 25.717 18.567 -21.187 1.00 . A A . 53 ASN CG 1 1
20 21600 1 1 43 ASN H H 29.403 18.004 -18.705 1.00 . A A . 53 ASN H 1 1
20 21601 1 1 43 ASN HA H 27.825 19.378 -19.571 1.00 . A A . 53 ASN HA 1 1
20 21602 1 1 43 ASN HB2 H 27.425 17.313 -21.023 1.00 . A A . 53 ASN HB2 1 1
20 21603 1 1 43 ASN HB3 H 26.115 16.873 -19.940 1.00 . A A . 53 ASN HB3 1 1
20 21604 1 1 43 ASN HD21 H 24.561 17.000 -21.571 1.00 . A A . 53 ASN HD21 1 1
20 21605 1 1 43 ASN HD22 H 24.041 18.502 -22.252 1.00 . A A . 53 ASN HD22 1 1
20 21606 1 1 43 ASN N N 28.500 17.640 -18.637 1.00 . A A . 53 ASN N 1 1
20 21607 1 1 43 ASN ND2 N 24.671 17.962 -21.728 1.00 . A A . 53 ASN ND2 1 1
20 21608 1 1 43 ASN O O 25.172 18.854 -18.190 1.00 . A A . 53 ASN O 1 1
20 21609 1 1 43 ASN OD1 O 25.914 19.775 -21.325 1.00 . A A . 53 ASN OD1 1 1
20 21610 1 1 44 TRP C C 25.405 18.374 -15.092 1.00 . A A . 54 TRP C 1 1
20 21611 1 1 44 TRP CA C 26.352 19.476 -15.587 1.00 . A A . 54 TRP CA 1 1
20 21612 1 1 44 TRP CB C 25.667 20.866 -15.628 1.00 . A A . 54 TRP CB 1 1
20 21613 1 1 44 TRP CD1 C 27.295 22.607 -16.586 1.00 . A A . 54 TRP CD1 1 1
20 21614 1 1 44 TRP CD2 C 27.085 22.669 -14.366 1.00 . A A . 54 TRP CD2 1 1
20 21615 1 1 44 TRP CE2 C 27.997 23.651 -14.752 1.00 . A A . 54 TRP CE2 1 1
20 21616 1 1 44 TRP CE3 C 26.793 22.514 -13.008 1.00 . A A . 54 TRP CE3 1 1
20 21617 1 1 44 TRP CG C 26.643 22.010 -15.555 1.00 . A A . 54 TRP CG 1 1
20 21618 1 1 44 TRP CH2 C 28.326 24.320 -12.515 1.00 . A A . 54 TRP CH2 1 1
20 21619 1 1 44 TRP CZ2 C 28.629 24.487 -13.837 1.00 . A A . 54 TRP CZ2 1 1
20 21620 1 1 44 TRP CZ3 C 27.416 23.346 -12.097 1.00 . A A . 54 TRP CZ3 1 1
20 21621 1 1 44 TRP H H 27.979 19.201 -16.905 1.00 . A A . 54 TRP H 1 1
20 21622 1 1 44 TRP HA H 27.153 19.523 -14.858 1.00 . A A . 54 TRP HA 1 1
20 21623 1 1 44 TRP HB2 H 25.113 20.958 -16.549 1.00 . A A . 54 TRP HB2 1 1
20 21624 1 1 44 TRP HB3 H 24.976 20.961 -14.796 1.00 . A A . 54 TRP HB3 1 1
20 21625 1 1 44 TRP HD1 H 27.174 22.331 -17.621 1.00 . A A . 54 TRP HD1 1 1
20 21626 1 1 44 TRP HE1 H 28.677 24.174 -16.662 1.00 . A A . 54 TRP HE1 1 1
20 21627 1 1 44 TRP HE3 H 26.087 21.771 -12.669 1.00 . A A . 54 TRP HE3 1 1
20 21628 1 1 44 TRP HH2 H 28.792 24.951 -11.767 1.00 . A A . 54 TRP HH2 1 1
20 21629 1 1 44 TRP HZ2 H 29.337 25.246 -14.149 1.00 . A A . 54 TRP HZ2 1 1
20 21630 1 1 44 TRP HZ3 H 27.199 23.244 -11.036 1.00 . A A . 54 TRP HZ3 1 1
20 21631 1 1 44 TRP N N 27.012 19.166 -16.885 1.00 . A A . 54 TRP N 1 1
20 21632 1 1 44 TRP NE1 N 28.109 23.598 -16.113 1.00 . A A . 54 TRP NE1 1 1
20 21633 1 1 44 TRP O O 24.483 18.641 -14.302 1.00 . A A . 54 TRP O 1 1
20 21634 1 1 45 ASP C C 25.486 15.648 -13.596 1.00 . A A . 55 ASP C 1 1
20 21635 1 1 45 ASP CA C 24.938 15.959 -14.994 1.00 . A A . 55 ASP CA 1 1
20 21636 1 1 45 ASP CB C 25.056 14.721 -15.925 1.00 . A A . 55 ASP CB 1 1
20 21637 1 1 45 ASP CG C 24.085 13.585 -15.534 1.00 . A A . 55 ASP CG 1 1
20 21638 1 1 45 ASP H H 26.349 16.985 -16.197 1.00 . A A . 55 ASP H 1 1
20 21639 1 1 45 ASP HA H 23.884 16.235 -14.911 1.00 . A A . 55 ASP HA 1 1
20 21640 1 1 45 ASP HB2 H 24.849 15.028 -16.945 1.00 . A A . 55 ASP HB2 1 1
20 21641 1 1 45 ASP HB3 H 26.071 14.338 -15.887 1.00 . A A . 55 ASP HB3 1 1
20 21642 1 1 45 ASP N N 25.659 17.124 -15.517 1.00 . A A . 55 ASP N 1 1
20 21643 1 1 45 ASP O O 26.651 15.230 -13.454 1.00 . A A . 55 ASP O 1 1
20 21644 1 1 45 ASP OD1 O 24.404 12.770 -14.647 1.00 . A A . 55 ASP OD1 1 1
20 21645 1 1 45 ASP OD2 O 22.970 13.515 -16.103 1.00 . A A . 55 ASP OD2 1 1
20 21646 1 1 46 LEU C C 25.449 14.271 -10.912 1.00 . A A . 56 LEU C 1 1
20 21647 1 1 46 LEU CA C 24.955 15.709 -11.162 1.00 . A A . 56 LEU CA 1 1
20 21648 1 1 46 LEU CB C 23.687 16.015 -10.313 1.00 . A A . 56 LEU CB 1 1
20 21649 1 1 46 LEU CD1 C 24.886 16.802 -8.166 1.00 . A A . 56 LEU CD1 1 1
20 21650 1 1 46 LEU CD2 C 22.432 16.046 -8.088 1.00 . A A . 56 LEU CD2 1 1
20 21651 1 1 46 LEU CG C 23.813 15.854 -8.764 1.00 . A A . 56 LEU CG 1 1
20 21652 1 1 46 LEU H H 23.763 16.279 -12.811 1.00 . A A . 56 LEU H 1 1
20 21653 1 1 46 LEU HA H 25.738 16.414 -10.887 1.00 . A A . 56 LEU HA 1 1
20 21654 1 1 46 LEU HB2 H 23.378 17.041 -10.518 1.00 . A A . 56 LEU HB2 1 1
20 21655 1 1 46 LEU HB3 H 22.891 15.361 -10.657 1.00 . A A . 56 LEU HB3 1 1
20 21656 1 1 46 LEU HD11 H 24.928 16.672 -7.091 1.00 . A A . 56 LEU HD11 1 1
20 21657 1 1 46 LEU HD12 H 24.636 17.834 -8.387 1.00 . A A . 56 LEU HD12 1 1
20 21658 1 1 46 LEU HD13 H 25.856 16.572 -8.589 1.00 . A A . 56 LEU HD13 1 1
20 21659 1 1 46 LEU HD21 H 21.733 15.315 -8.479 1.00 . A A . 56 LEU HD21 1 1
20 21660 1 1 46 LEU HD22 H 22.058 17.042 -8.286 1.00 . A A . 56 LEU HD22 1 1
20 21661 1 1 46 LEU HD23 H 22.526 15.905 -7.019 1.00 . A A . 56 LEU HD23 1 1
20 21662 1 1 46 LEU HG H 24.136 14.839 -8.545 1.00 . A A . 56 LEU HG 1 1
20 21663 1 1 46 LEU N N 24.643 15.919 -12.583 1.00 . A A . 56 LEU N 1 1
20 21664 1 1 46 LEU O O 26.541 14.077 -10.397 1.00 . A A . 56 LEU O 1 1
20 21665 1 1 47 THR C C 26.185 11.309 -11.721 1.00 . A A . 57 THR C 1 1
20 21666 1 1 47 THR CA C 24.854 11.848 -11.121 1.00 . A A . 57 THR CA 1 1
20 21667 1 1 47 THR CB C 23.637 11.027 -11.684 1.00 . A A . 57 THR CB 1 1
20 21668 1 1 47 THR CG2 C 23.587 9.598 -11.116 1.00 . A A . 57 THR CG2 1 1
20 21669 1 1 47 THR H H 23.901 13.554 -11.953 1.00 . A A . 57 THR H 1 1
20 21670 1 1 47 THR HA H 24.878 11.721 -10.041 1.00 . A A . 57 THR HA 1 1
20 21671 1 1 47 THR HB H 23.720 10.968 -12.765 1.00 . A A . 57 THR HB 1 1
20 21672 1 1 47 THR HG1 H 21.971 11.989 -12.168 1.00 . A A . 57 THR HG1 1 1
20 21673 1 1 47 THR HG21 H 23.476 9.640 -10.039 1.00 . A A . 57 THR HG21 1 1
20 21674 1 1 47 THR HG22 H 24.504 9.072 -11.362 1.00 . A A . 57 THR HG22 1 1
20 21675 1 1 47 THR HG23 H 22.744 9.070 -11.532 1.00 . A A . 57 THR HG23 1 1
20 21676 1 1 47 THR N N 24.656 13.292 -11.389 1.00 . A A . 57 THR N 1 1
20 21677 1 1 47 THR O O 26.830 10.429 -11.139 1.00 . A A . 57 THR O 1 1
20 21678 1 1 47 THR OG1 O 22.407 11.694 -11.357 1.00 . A A . 57 THR OG1 1 1
20 21679 1 1 48 ALA C C 29.059 12.042 -12.983 1.00 . A A . 58 ALA C 1 1
20 21680 1 1 48 ALA CA C 27.800 11.440 -13.618 1.00 . A A . 58 ALA CA 1 1
20 21681 1 1 48 ALA CB C 27.699 11.833 -15.098 1.00 . A A . 58 ALA CB 1 1
20 21682 1 1 48 ALA H H 26.033 12.577 -13.266 1.00 . A A . 58 ALA H 1 1
20 21683 1 1 48 ALA HA H 27.878 10.357 -13.567 1.00 . A A . 58 ALA HA 1 1
20 21684 1 1 48 ALA HB1 H 28.571 11.483 -15.637 1.00 . A A . 58 ALA HB1 1 1
20 21685 1 1 48 ALA HB2 H 27.634 12.910 -15.186 1.00 . A A . 58 ALA HB2 1 1
20 21686 1 1 48 ALA HB3 H 26.807 11.392 -15.533 1.00 . A A . 58 ALA HB3 1 1
20 21687 1 1 48 ALA N N 26.579 11.855 -12.885 1.00 . A A . 58 ALA N 1 1
20 21688 1 1 48 ALA O O 30.131 11.423 -13.010 1.00 . A A . 58 ALA O 1 1
20 21689 1 1 49 ALA C C 30.216 13.261 -10.312 1.00 . A A . 59 ALA C 1 1
20 21690 1 1 49 ALA CA C 30.024 13.917 -11.692 1.00 . A A . 59 ALA CA 1 1
20 21691 1 1 49 ALA CB C 29.767 15.417 -11.543 1.00 . A A . 59 ALA CB 1 1
20 21692 1 1 49 ALA H H 28.068 13.730 -12.517 1.00 . A A . 59 ALA H 1 1
20 21693 1 1 49 ALA HA H 30.940 13.793 -12.274 1.00 . A A . 59 ALA HA 1 1
20 21694 1 1 49 ALA HB1 H 28.864 15.577 -10.963 1.00 . A A . 59 ALA HB1 1 1
20 21695 1 1 49 ALA HB2 H 29.643 15.868 -12.520 1.00 . A A . 59 ALA HB2 1 1
20 21696 1 1 49 ALA HB3 H 30.602 15.887 -11.039 1.00 . A A . 59 ALA HB3 1 1
20 21697 1 1 49 ALA N N 28.927 13.261 -12.428 1.00 . A A . 59 ALA N 1 1
20 21698 1 1 49 ALA O O 31.340 13.181 -9.815 1.00 . A A . 59 ALA O 1 1
20 21699 1 1 50 LEU C C 29.839 10.702 -8.674 1.00 . A A . 60 LEU C 1 1
20 21700 1 1 50 LEU CA C 29.087 12.023 -8.444 1.00 . A A . 60 LEU CA 1 1
20 21701 1 1 50 LEU CB C 27.632 11.715 -7.983 1.00 . A A . 60 LEU CB 1 1
20 21702 1 1 50 LEU CD1 C 25.293 12.493 -7.290 1.00 . A A . 60 LEU CD1 1 1
20 21703 1 1 50 LEU CD2 C 27.348 13.558 -6.217 1.00 . A A . 60 LEU CD2 1 1
20 21704 1 1 50 LEU CG C 26.766 12.920 -7.496 1.00 . A A . 60 LEU CG 1 1
20 21705 1 1 50 LEU H H 28.233 13.062 -10.089 1.00 . A A . 60 LEU H 1 1
20 21706 1 1 50 LEU HA H 29.589 12.598 -7.669 1.00 . A A . 60 LEU HA 1 1
20 21707 1 1 50 LEU HB2 H 27.115 11.246 -8.818 1.00 . A A . 60 LEU HB2 1 1
20 21708 1 1 50 LEU HB3 H 27.675 10.989 -7.173 1.00 . A A . 60 LEU HB3 1 1
20 21709 1 1 50 LEU HD11 H 24.897 12.107 -8.219 1.00 . A A . 60 LEU HD11 1 1
20 21710 1 1 50 LEU HD12 H 24.707 13.352 -6.989 1.00 . A A . 60 LEU HD12 1 1
20 21711 1 1 50 LEU HD13 H 25.230 11.729 -6.527 1.00 . A A . 60 LEU HD13 1 1
20 21712 1 1 50 LEU HD21 H 28.357 13.902 -6.413 1.00 . A A . 60 LEU HD21 1 1
20 21713 1 1 50 LEU HD22 H 27.369 12.832 -5.414 1.00 . A A . 60 LEU HD22 1 1
20 21714 1 1 50 LEU HD23 H 26.741 14.401 -5.923 1.00 . A A . 60 LEU HD23 1 1
20 21715 1 1 50 LEU HG H 26.770 13.683 -8.269 1.00 . A A . 60 LEU HG 1 1
20 21716 1 1 50 LEU N N 29.090 12.827 -9.692 1.00 . A A . 60 LEU N 1 1
20 21717 1 1 50 LEU O O 30.668 10.291 -7.853 1.00 . A A . 60 LEU O 1 1
20 21718 1 1 51 SER C C 31.659 8.973 -10.515 1.00 . A A . 61 SER C 1 1
20 21719 1 1 51 SER CA C 30.148 8.789 -10.255 1.00 . A A . 61 SER CA 1 1
20 21720 1 1 51 SER CB C 29.432 8.250 -11.517 1.00 . A A . 61 SER CB 1 1
20 21721 1 1 51 SER H H 28.858 10.465 -10.408 1.00 . A A . 61 SER H 1 1
20 21722 1 1 51 SER HA H 30.016 8.069 -9.445 1.00 . A A . 61 SER HA 1 1
20 21723 1 1 51 SER HB2 H 28.373 8.159 -11.320 1.00 . A A . 61 SER HB2 1 1
20 21724 1 1 51 SER HB3 H 29.578 8.943 -12.336 1.00 . A A . 61 SER HB3 1 1
20 21725 1 1 51 SER HG H 29.481 6.293 -11.398 1.00 . A A . 61 SER HG 1 1
20 21726 1 1 51 SER N N 29.531 10.061 -9.827 1.00 . A A . 61 SER N 1 1
20 21727 1 1 51 SER O O 32.478 8.111 -10.177 1.00 . A A . 61 SER O 1 1
20 21728 1 1 51 SER OG O 29.923 6.978 -11.911 1.00 . A A . 61 SER OG 1 1
20 21729 1 1 52 ASP C C 34.225 10.719 -10.092 1.00 . A A . 62 ASP C 1 1
20 21730 1 1 52 ASP CA C 33.416 10.485 -11.391 1.00 . A A . 62 ASP CA 1 1
20 21731 1 1 52 ASP CB C 33.446 11.756 -12.271 1.00 . A A . 62 ASP CB 1 1
20 21732 1 1 52 ASP CG C 34.876 12.175 -12.680 1.00 . A A . 62 ASP CG 1 1
20 21733 1 1 52 ASP H H 31.314 10.765 -11.329 1.00 . A A . 62 ASP H 1 1
20 21734 1 1 52 ASP HA H 33.863 9.661 -11.947 1.00 . A A . 62 ASP HA 1 1
20 21735 1 1 52 ASP HB2 H 32.854 11.581 -13.174 1.00 . A A . 62 ASP HB2 1 1
20 21736 1 1 52 ASP HB3 H 32.981 12.572 -11.724 1.00 . A A . 62 ASP HB3 1 1
20 21737 1 1 52 ASP N N 32.016 10.128 -11.089 1.00 . A A . 62 ASP N 1 1
20 21738 1 1 52 ASP O O 35.385 10.290 -9.975 1.00 . A A . 62 ASP O 1 1
20 21739 1 1 52 ASP OD1 O 35.437 11.579 -13.626 1.00 . A A . 62 ASP OD1 1 1
20 21740 1 1 52 ASP OD2 O 35.437 13.113 -12.077 1.00 . A A . 62 ASP OD2 1 1
20 21741 1 1 53 TYR C C 34.434 10.521 -6.962 1.00 . A A . 63 TYR C 1 1
20 21742 1 1 53 TYR CA C 34.200 11.769 -7.838 1.00 . A A . 63 TYR CA 1 1
20 21743 1 1 53 TYR CB C 33.326 12.800 -7.094 1.00 . A A . 63 TYR CB 1 1
20 21744 1 1 53 TYR CD1 C 34.851 14.370 -5.765 1.00 . A A . 63 TYR CD1 1 1
20 21745 1 1 53 TYR CD2 C 33.670 12.681 -4.553 1.00 . A A . 63 TYR CD2 1 1
20 21746 1 1 53 TYR CE1 C 35.421 14.806 -4.587 1.00 . A A . 63 TYR CE1 1 1
20 21747 1 1 53 TYR CE2 C 34.241 13.118 -3.384 1.00 . A A . 63 TYR CE2 1 1
20 21748 1 1 53 TYR CG C 33.949 13.301 -5.774 1.00 . A A . 63 TYR CG 1 1
20 21749 1 1 53 TYR CZ C 35.115 14.175 -3.407 1.00 . A A . 63 TYR CZ 1 1
20 21750 1 1 53 TYR H H 32.680 11.728 -9.308 1.00 . A A . 63 TYR H 1 1
20 21751 1 1 53 TYR HA H 35.161 12.227 -8.051 1.00 . A A . 63 TYR HA 1 1
20 21752 1 1 53 TYR HB2 H 33.169 13.657 -7.746 1.00 . A A . 63 TYR HB2 1 1
20 21753 1 1 53 TYR HB3 H 32.357 12.358 -6.874 1.00 . A A . 63 TYR HB3 1 1
20 21754 1 1 53 TYR HD1 H 35.094 14.867 -6.703 1.00 . A A . 63 TYR HD1 1 1
20 21755 1 1 53 TYR HD2 H 32.978 11.848 -4.532 1.00 . A A . 63 TYR HD2 1 1
20 21756 1 1 53 TYR HE1 H 36.107 15.644 -4.595 1.00 . A A . 63 TYR HE1 1 1
20 21757 1 1 53 TYR HE2 H 34.008 12.628 -2.449 1.00 . A A . 63 TYR HE2 1 1
20 21758 1 1 53 TYR HH H 35.540 15.561 -2.137 1.00 . A A . 63 TYR HH 1 1
20 21759 1 1 53 TYR N N 33.589 11.418 -9.130 1.00 . A A . 63 TYR N 1 1
20 21760 1 1 53 TYR O O 35.509 10.361 -6.375 1.00 . A A . 63 TYR O 1 1
20 21761 1 1 53 TYR OH O 35.676 14.609 -2.232 1.00 . A A . 63 TYR OH 1 1
20 21762 1 1 54 GLU C C 34.608 7.483 -6.633 1.00 . A A . 64 GLU C 1 1
20 21763 1 1 54 GLU CA C 33.522 8.411 -6.049 1.00 . A A . 64 GLU CA 1 1
20 21764 1 1 54 GLU CB C 32.149 7.691 -5.936 1.00 . A A . 64 GLU CB 1 1
20 21765 1 1 54 GLU CD C 30.201 6.526 -7.158 1.00 . A A . 64 GLU CD 1 1
20 21766 1 1 54 GLU CG C 31.617 7.111 -7.262 1.00 . A A . 64 GLU CG 1 1
20 21767 1 1 54 GLU H H 32.598 9.812 -7.367 1.00 . A A . 64 GLU H 1 1
20 21768 1 1 54 GLU HA H 33.836 8.721 -5.048 1.00 . A A . 64 GLU HA 1 1
20 21769 1 1 54 GLU HB2 H 32.235 6.877 -5.222 1.00 . A A . 64 GLU HB2 1 1
20 21770 1 1 54 GLU HB3 H 31.416 8.403 -5.556 1.00 . A A . 64 GLU HB3 1 1
20 21771 1 1 54 GLU HG2 H 31.615 7.899 -8.006 1.00 . A A . 64 GLU HG2 1 1
20 21772 1 1 54 GLU HG3 H 32.296 6.332 -7.595 1.00 . A A . 64 GLU HG3 1 1
20 21773 1 1 54 GLU N N 33.421 9.638 -6.871 1.00 . A A . 64 GLU N 1 1
20 21774 1 1 54 GLU O O 35.302 6.796 -5.886 1.00 . A A . 64 GLU O 1 1
20 21775 1 1 54 GLU OE1 O 29.220 7.287 -7.290 1.00 . A A . 64 GLU OE1 1 1
20 21776 1 1 54 GLU OE2 O 30.056 5.299 -6.942 1.00 . A A . 64 GLU OE2 1 1
20 21777 1 1 55 GLN C C 37.223 7.164 -8.322 1.00 . A A . 65 GLN C 1 1
20 21778 1 1 55 GLN CA C 35.785 6.751 -8.713 1.00 . A A . 65 GLN CA 1 1
20 21779 1 1 55 GLN CB C 35.566 6.913 -10.245 1.00 . A A . 65 GLN CB 1 1
20 21780 1 1 55 GLN CD C 36.345 4.542 -10.900 1.00 . A A . 65 GLN CD 1 1
20 21781 1 1 55 GLN CG C 36.496 6.054 -11.120 1.00 . A A . 65 GLN CG 1 1
20 21782 1 1 55 GLN H H 34.181 8.121 -8.493 1.00 . A A . 65 GLN H 1 1
20 21783 1 1 55 GLN HA H 35.642 5.703 -8.453 1.00 . A A . 65 GLN HA 1 1
20 21784 1 1 55 GLN HB2 H 34.540 6.638 -10.478 1.00 . A A . 65 GLN HB2 1 1
20 21785 1 1 55 GLN HB3 H 35.707 7.952 -10.516 1.00 . A A . 65 GLN HB3 1 1
20 21786 1 1 55 GLN HE21 H 34.377 4.694 -10.591 1.00 . A A . 65 GLN HE21 1 1
20 21787 1 1 55 GLN HE22 H 35.027 3.099 -10.490 1.00 . A A . 65 GLN HE22 1 1
20 21788 1 1 55 GLN HG2 H 36.283 6.259 -12.164 1.00 . A A . 65 GLN HG2 1 1
20 21789 1 1 55 GLN HG3 H 37.524 6.338 -10.912 1.00 . A A . 65 GLN HG3 1 1
20 21790 1 1 55 GLN N N 34.775 7.535 -7.978 1.00 . A A . 65 GLN N 1 1
20 21791 1 1 55 GLN NE2 N 35.127 4.064 -10.634 1.00 . A A . 65 GLN NE2 1 1
20 21792 1 1 55 GLN O O 38.057 6.302 -8.004 1.00 . A A . 65 GLN O 1 1
20 21793 1 1 55 GLN OE1 O 37.320 3.797 -10.999 1.00 . A A . 65 GLN OE1 1 1
20 21794 1 1 56 LEU C C 39.109 8.853 -6.450 1.00 . A A . 66 LEU C 1 1
20 21795 1 1 56 LEU CA C 38.832 9.038 -7.958 1.00 . A A . 66 LEU CA 1 1
20 21796 1 1 56 LEU CB C 38.980 10.534 -8.410 1.00 . A A . 66 LEU CB 1 1
20 21797 1 1 56 LEU CD1 C 38.382 12.124 -6.415 1.00 . A A . 66 LEU CD1 1 1
20 21798 1 1 56 LEU CD2 C 37.740 12.770 -8.795 1.00 . A A . 66 LEU CD2 1 1
20 21799 1 1 56 LEU CG C 37.980 11.596 -7.819 1.00 . A A . 66 LEU CG 1 1
20 21800 1 1 56 LEU H H 36.778 9.120 -8.555 1.00 . A A . 66 LEU H 1 1
20 21801 1 1 56 LEU HA H 39.568 8.444 -8.499 1.00 . A A . 66 LEU HA 1 1
20 21802 1 1 56 LEU HB2 H 39.995 10.861 -8.184 1.00 . A A . 66 LEU HB2 1 1
20 21803 1 1 56 LEU HB3 H 38.880 10.544 -9.494 1.00 . A A . 66 LEU HB3 1 1
20 21804 1 1 56 LEU HD11 H 37.631 12.820 -6.063 1.00 . A A . 66 LEU HD11 1 1
20 21805 1 1 56 LEU HD12 H 39.339 12.624 -6.464 1.00 . A A . 66 LEU HD12 1 1
20 21806 1 1 56 LEU HD13 H 38.445 11.294 -5.721 1.00 . A A . 66 LEU HD13 1 1
20 21807 1 1 56 LEU HD21 H 37.361 12.390 -9.733 1.00 . A A . 66 LEU HD21 1 1
20 21808 1 1 56 LEU HD22 H 38.668 13.302 -8.972 1.00 . A A . 66 LEU HD22 1 1
20 21809 1 1 56 LEU HD23 H 37.012 13.456 -8.371 1.00 . A A . 66 LEU HD23 1 1
20 21810 1 1 56 LEU HG H 37.025 11.110 -7.692 1.00 . A A . 66 LEU HG 1 1
20 21811 1 1 56 LEU N N 37.495 8.495 -8.318 1.00 . A A . 66 LEU N 1 1
20 21812 1 1 56 LEU O O 40.259 8.932 -6.014 1.00 . A A . 66 LEU O 1 1
20 21813 1 1 57 ARG C C 38.419 6.822 -3.990 1.00 . A A . 67 ARG C 1 1
20 21814 1 1 57 ARG CA C 38.132 8.319 -4.230 1.00 . A A . 67 ARG CA 1 1
20 21815 1 1 57 ARG CB C 36.834 8.764 -3.493 1.00 . A A . 67 ARG CB 1 1
20 21816 1 1 57 ARG CD C 37.837 10.868 -2.464 1.00 . A A . 67 ARG CD 1 1
20 21817 1 1 57 ARG CG C 36.687 10.293 -3.303 1.00 . A A . 67 ARG CG 1 1
20 21818 1 1 57 ARG CZ C 38.654 13.095 -1.679 1.00 . A A . 67 ARG CZ 1 1
20 21819 1 1 57 ARG H H 37.140 8.700 -6.069 1.00 . A A . 67 ARG H 1 1
20 21820 1 1 57 ARG HA H 38.967 8.891 -3.827 1.00 . A A . 67 ARG HA 1 1
20 21821 1 1 57 ARG HB2 H 35.974 8.411 -4.054 1.00 . A A . 67 ARG HB2 1 1
20 21822 1 1 57 ARG HB3 H 36.811 8.304 -2.507 1.00 . A A . 67 ARG HB3 1 1
20 21823 1 1 57 ARG HD2 H 37.852 10.357 -1.510 1.00 . A A . 67 ARG HD2 1 1
20 21824 1 1 57 ARG HD3 H 38.775 10.683 -2.981 1.00 . A A . 67 ARG HD3 1 1
20 21825 1 1 57 ARG HE H 36.843 12.721 -2.428 1.00 . A A . 67 ARG HE 1 1
20 21826 1 1 57 ARG HG2 H 36.685 10.777 -4.280 1.00 . A A . 67 ARG HG2 1 1
20 21827 1 1 57 ARG HG3 H 35.746 10.499 -2.803 1.00 . A A . 67 ARG HG3 1 1
20 21828 1 1 57 ARG HH11 H 40.085 11.656 -1.597 1.00 . A A . 67 ARG HH11 1 1
20 21829 1 1 57 ARG HH12 H 40.553 13.206 -0.982 1.00 . A A . 67 ARG HH12 1 1
20 21830 1 1 57 ARG HH21 H 37.479 14.730 -1.651 1.00 . A A . 67 ARG HH21 1 1
20 21831 1 1 57 ARG HH22 H 39.075 14.950 -1.016 1.00 . A A . 67 ARG HH22 1 1
20 21832 1 1 57 ARG N N 38.036 8.634 -5.665 1.00 . A A . 67 ARG N 1 1
20 21833 1 1 57 ARG NE N 37.708 12.310 -2.214 1.00 . A A . 67 ARG NE 1 1
20 21834 1 1 57 ARG NH1 N 39.863 12.615 -1.399 1.00 . A A . 67 ARG NH1 1 1
20 21835 1 1 57 ARG NH2 N 38.380 14.355 -1.432 1.00 . A A . 67 ARG NH2 1 1
20 21836 1 1 57 ARG O O 39.046 6.469 -2.984 1.00 . A A . 67 ARG O 1 1
20 21837 1 1 58 GLN C C 39.660 4.154 -5.205 1.00 . A A . 68 GLN C 1 1
20 21838 1 1 58 GLN CA C 38.208 4.492 -4.808 1.00 . A A . 68 GLN CA 1 1
20 21839 1 1 58 GLN CB C 37.206 3.693 -5.693 1.00 . A A . 68 GLN CB 1 1
20 21840 1 1 58 GLN CD C 35.490 3.338 -3.807 1.00 . A A . 68 GLN CD 1 1
20 21841 1 1 58 GLN CG C 35.735 3.784 -5.250 1.00 . A A . 68 GLN CG 1 1
20 21842 1 1 58 GLN H H 37.454 6.289 -5.671 1.00 . A A . 68 GLN H 1 1
20 21843 1 1 58 GLN HA H 38.060 4.201 -3.769 1.00 . A A . 68 GLN HA 1 1
20 21844 1 1 58 GLN HB2 H 37.265 4.067 -6.714 1.00 . A A . 68 GLN HB2 1 1
20 21845 1 1 58 GLN HB3 H 37.497 2.642 -5.701 1.00 . A A . 68 GLN HB3 1 1
20 21846 1 1 58 GLN HE21 H 35.734 5.199 -3.149 1.00 . A A . 68 GLN HE21 1 1
20 21847 1 1 58 GLN HE22 H 35.386 4.017 -1.937 1.00 . A A . 68 GLN HE22 1 1
20 21848 1 1 58 GLN HG2 H 35.408 4.809 -5.339 1.00 . A A . 68 GLN HG2 1 1
20 21849 1 1 58 GLN HG3 H 35.134 3.166 -5.915 1.00 . A A . 68 GLN HG3 1 1
20 21850 1 1 58 GLN N N 37.967 5.949 -4.907 1.00 . A A . 68 GLN N 1 1
20 21851 1 1 58 GLN NE2 N 35.540 4.279 -2.865 1.00 . A A . 68 GLN NE2 1 1
20 21852 1 1 58 GLN O O 40.307 3.327 -4.551 1.00 . A A . 68 GLN O 1 1
20 21853 1 1 58 GLN OE1 O 35.240 2.168 -3.547 1.00 . A A . 68 GLN OE1 1 1
20 21854 1 1 59 VAL C C 41.734 3.151 -7.227 1.00 . A A . 69 VAL C 1 1
20 21855 1 1 59 VAL CA C 41.499 4.634 -6.848 1.00 . A A . 69 VAL CA 1 1
20 21856 1 1 59 VAL CB C 42.645 5.166 -5.898 1.00 . A A . 69 VAL CB 1 1
20 21857 1 1 59 VAL CG1 C 44.053 5.027 -6.545 1.00 . A A . 69 VAL CG1 1 1
20 21858 1 1 59 VAL CG2 C 42.375 6.627 -5.469 1.00 . A A . 69 VAL CG2 1 1
20 21859 1 1 59 VAL H H 39.557 5.491 -6.697 1.00 . A A . 69 VAL H 1 1
20 21860 1 1 59 VAL HA H 41.532 5.226 -7.761 1.00 . A A . 69 VAL HA 1 1
20 21861 1 1 59 VAL HB H 42.636 4.551 -4.996 1.00 . A A . 69 VAL HB 1 1
20 21862 1 1 59 VAL HG11 H 44.247 3.985 -6.788 1.00 . A A . 69 VAL HG11 1 1
20 21863 1 1 59 VAL HG12 H 44.808 5.370 -5.855 1.00 . A A . 69 VAL HG12 1 1
20 21864 1 1 59 VAL HG13 H 44.102 5.617 -7.453 1.00 . A A . 69 VAL HG13 1 1
20 21865 1 1 59 VAL HG21 H 42.362 7.273 -6.342 1.00 . A A . 69 VAL HG21 1 1
20 21866 1 1 59 VAL HG22 H 43.153 6.956 -4.795 1.00 . A A . 69 VAL HG22 1 1
20 21867 1 1 59 VAL HG23 H 41.418 6.692 -4.964 1.00 . A A . 69 VAL HG23 1 1
20 21868 1 1 59 VAL N N 40.144 4.827 -6.274 1.00 . A A . 69 VAL N 1 1
20 21869 1 1 59 VAL O O 42.265 2.361 -6.437 1.00 . A A . 69 VAL O 1 1
20 21870 1 1 60 HIS C C 42.647 1.249 -9.764 1.00 . A A . 70 HIS C 1 1
20 21871 1 1 60 HIS CA C 41.361 1.404 -8.941 1.00 . A A . 70 HIS CA 1 1
20 21872 1 1 60 HIS CB C 40.110 1.059 -9.791 1.00 . A A . 70 HIS CB 1 1
20 21873 1 1 60 HIS CD2 C 38.576 0.615 -7.735 1.00 . A A . 70 HIS CD2 1 1
20 21874 1 1 60 HIS CE1 C 36.686 1.314 -8.585 1.00 . A A . 70 HIS CE1 1 1
20 21875 1 1 60 HIS CG C 38.830 1.035 -8.999 1.00 . A A . 70 HIS CG 1 1
20 21876 1 1 60 HIS H H 40.813 3.452 -8.973 1.00 . A A . 70 HIS H 1 1
20 21877 1 1 60 HIS HA H 41.408 0.719 -8.089 1.00 . A A . 70 HIS HA 1 1
20 21878 1 1 60 HIS HB2 H 40.000 1.795 -10.588 1.00 . A A . 70 HIS HB2 1 1
20 21879 1 1 60 HIS HB3 H 40.237 0.080 -10.245 1.00 . A A . 70 HIS HB3 1 1
20 21880 1 1 60 HIS HD1 H 37.468 1.811 -10.403 1.00 . A A . 70 HIS HD1 1 1
20 21881 1 1 60 HIS HD2 H 39.297 0.204 -7.039 1.00 . A A . 70 HIS HD2 1 1
20 21882 1 1 60 HIS HE1 H 35.642 1.572 -8.699 1.00 . A A . 70 HIS HE1 1 1
20 21883 1 1 60 HIS HE2 H 36.744 0.415 -6.756 1.00 . A A . 70 HIS HE2 1 1
20 21884 1 1 60 HIS N N 41.253 2.779 -8.417 1.00 . A A . 70 HIS N 1 1
20 21885 1 1 60 HIS ND1 N 37.624 1.462 -9.498 1.00 . A A . 70 HIS ND1 1 1
20 21886 1 1 60 HIS NE2 N 37.239 0.799 -7.505 1.00 . A A . 70 HIS NE2 1 1
20 21887 1 1 60 HIS O O 43.447 0.335 -9.531 1.00 . A A . 70 HIS O 1 1
20 21888 1 1 61 THR C C 44.866 3.435 -11.311 1.00 . A A . 71 THR C 1 1
20 21889 1 1 61 THR CA C 44.014 2.186 -11.615 1.00 . A A . 71 THR CA 1 1
20 21890 1 1 61 THR CB C 43.587 2.165 -13.127 1.00 . A A . 71 THR CB 1 1
20 21891 1 1 61 THR CG2 C 42.975 0.806 -13.529 1.00 . A A . 71 THR CG2 1 1
20 21892 1 1 61 THR H H 42.149 2.851 -10.859 1.00 . A A . 71 THR H 1 1
20 21893 1 1 61 THR HA H 44.619 1.289 -11.421 1.00 . A A . 71 THR HA 1 1
20 21894 1 1 61 THR HB H 44.469 2.337 -13.737 1.00 . A A . 71 THR HB 1 1
20 21895 1 1 61 THR HG1 H 42.452 3.255 -14.339 1.00 . A A . 71 THR HG1 1 1
20 21896 1 1 61 THR HG21 H 43.693 0.014 -13.345 1.00 . A A . 71 THR HG21 1 1
20 21897 1 1 61 THR HG22 H 42.715 0.812 -14.580 1.00 . A A . 71 THR HG22 1 1
20 21898 1 1 61 THR HG23 H 42.086 0.624 -12.942 1.00 . A A . 71 THR HG23 1 1
20 21899 1 1 61 THR N N 42.832 2.157 -10.735 1.00 . A A . 71 THR N 1 1
20 21900 1 1 61 THR O O 46.040 3.310 -10.926 1.00 . A A . 71 THR O 1 1
20 21901 1 1 61 THR OG1 O 42.637 3.218 -13.391 1.00 . A A . 71 THR OG1 1 1
20 21902 1 1 62 ALA C C 46.002 6.116 -12.369 1.00 . A A . 72 ALA C 1 1
20 21903 1 1 62 ALA CA C 44.873 5.946 -11.332 1.00 . A A . 72 ALA CA 1 1
20 21904 1 1 62 ALA CB C 45.372 6.218 -9.893 1.00 . A A . 72 ALA CB 1 1
20 21905 1 1 62 ALA H H 43.276 4.606 -11.699 1.00 . A A . 72 ALA H 1 1
20 21906 1 1 62 ALA HA H 44.096 6.679 -11.548 1.00 . A A . 72 ALA HA 1 1
20 21907 1 1 62 ALA HB1 H 44.554 6.112 -9.199 1.00 . A A . 72 ALA HB1 1 1
20 21908 1 1 62 ALA HB2 H 45.774 7.225 -9.823 1.00 . A A . 72 ALA HB2 1 1
20 21909 1 1 62 ALA HB3 H 46.149 5.507 -9.635 1.00 . A A . 72 ALA HB3 1 1
20 21910 1 1 62 ALA N N 44.230 4.626 -11.462 1.00 . A A . 72 ALA N 1 1
20 21911 1 1 62 ALA O O 47.099 5.575 -12.190 1.00 . A A . 72 ALA O 1 1
20 21912 1 1 63 ASN C C 47.826 7.988 -14.049 1.00 . A A . 73 ASN C 1 1
20 21913 1 1 63 ASN CA C 46.663 7.113 -14.556 1.00 . A A . 73 ASN CA 1 1
20 21914 1 1 63 ASN CB C 45.954 7.788 -15.763 1.00 . A A . 73 ASN CB 1 1
20 21915 1 1 63 ASN CG C 44.866 6.925 -16.408 1.00 . A A . 73 ASN CG 1 1
20 21916 1 1 63 ASN H H 44.800 7.215 -13.542 1.00 . A A . 73 ASN H 1 1
20 21917 1 1 63 ASN HA H 47.064 6.155 -14.883 1.00 . A A . 73 ASN HA 1 1
20 21918 1 1 63 ASN HB2 H 45.501 8.719 -15.431 1.00 . A A . 73 ASN HB2 1 1
20 21919 1 1 63 ASN HB3 H 46.690 8.020 -16.525 1.00 . A A . 73 ASN HB3 1 1
20 21920 1 1 63 ASN HD21 H 45.915 5.235 -16.146 1.00 . A A . 73 ASN HD21 1 1
20 21921 1 1 63 ASN HD22 H 44.378 5.063 -16.919 1.00 . A A . 73 ASN HD22 1 1
20 21922 1 1 63 ASN N N 45.704 6.842 -13.467 1.00 . A A . 73 ASN N 1 1
20 21923 1 1 63 ASN ND2 N 45.077 5.610 -16.496 1.00 . A A . 73 ASN ND2 1 1
20 21924 1 1 63 ASN O O 47.764 9.229 -14.092 1.00 . A A . 73 ASN O 1 1
20 21925 1 1 63 ASN OD1 O 43.845 7.443 -16.863 1.00 . A A . 73 ASN OD1 1 1
20 21926 1 1 64 LEU C C 50.999 8.325 -14.158 1.00 . A A . 74 LEU C 1 1
20 21927 1 1 64 LEU CA C 50.063 7.950 -12.970 1.00 . A A . 74 LEU CA 1 1
20 21928 1 1 64 LEU CB C 50.802 7.033 -11.925 1.00 . A A . 74 LEU CB 1 1
20 21929 1 1 64 LEU CD1 C 52.372 5.090 -11.312 1.00 . A A . 74 LEU CD1 1 1
20 21930 1 1 64 LEU CD2 C 50.521 4.673 -13.002 1.00 . A A . 74 LEU CD2 1 1
20 21931 1 1 64 LEU CG C 51.514 5.720 -12.433 1.00 . A A . 74 LEU CG 1 1
20 21932 1 1 64 LEU H H 48.761 6.342 -13.428 1.00 . A A . 74 LEU H 1 1
20 21933 1 1 64 LEU HA H 49.754 8.863 -12.467 1.00 . A A . 74 LEU HA 1 1
20 21934 1 1 64 LEU HB2 H 51.559 7.645 -11.432 1.00 . A A . 74 LEU HB2 1 1
20 21935 1 1 64 LEU HB3 H 50.079 6.748 -11.167 1.00 . A A . 74 LEU HB3 1 1
20 21936 1 1 64 LEU HD11 H 53.113 5.803 -10.984 1.00 . A A . 74 LEU HD11 1 1
20 21937 1 1 64 LEU HD12 H 52.873 4.208 -11.690 1.00 . A A . 74 LEU HD12 1 1
20 21938 1 1 64 LEU HD13 H 51.743 4.813 -10.472 1.00 . A A . 74 LEU HD13 1 1
20 21939 1 1 64 LEU HD21 H 49.788 4.408 -12.248 1.00 . A A . 74 LEU HD21 1 1
20 21940 1 1 64 LEU HD22 H 51.058 3.783 -13.305 1.00 . A A . 74 LEU HD22 1 1
20 21941 1 1 64 LEU HD23 H 50.015 5.087 -13.864 1.00 . A A . 74 LEU HD23 1 1
20 21942 1 1 64 LEU HG H 52.195 5.989 -13.235 1.00 . A A . 74 LEU HG 1 1
20 21943 1 1 64 LEU N N 48.842 7.312 -13.489 1.00 . A A . 74 LEU N 1 1
20 21944 1 1 64 LEU O O 51.181 7.514 -15.084 1.00 . A A . 74 LEU O 1 1
20 21945 1 1 65 PRO C C 53.822 9.264 -15.238 1.00 . A A . 75 PRO C 1 1
20 21946 1 1 65 PRO CA C 52.478 10.030 -15.256 1.00 . A A . 75 PRO CA 1 1
20 21947 1 1 65 PRO CB C 52.677 11.554 -14.969 1.00 . A A . 75 PRO CB 1 1
20 21948 1 1 65 PRO CD C 51.325 10.666 -13.202 1.00 . A A . 75 PRO CD 1 1
20 21949 1 1 65 PRO CG C 51.578 11.916 -14.013 1.00 . A A . 75 PRO CG 1 1
20 21950 1 1 65 PRO HA H 52.017 9.902 -16.232 1.00 . A A . 75 PRO HA 1 1
20 21951 1 1 65 PRO HB2 H 53.655 11.735 -14.527 1.00 . A A . 75 PRO HB2 1 1
20 21952 1 1 65 PRO HB3 H 52.598 12.117 -15.892 1.00 . A A . 75 PRO HB3 1 1
20 21953 1 1 65 PRO HD2 H 52.029 10.590 -12.375 1.00 . A A . 75 PRO HD2 1 1
20 21954 1 1 65 PRO HD3 H 50.307 10.650 -12.830 1.00 . A A . 75 PRO HD3 1 1
20 21955 1 1 65 PRO HG2 H 51.894 12.729 -13.369 1.00 . A A . 75 PRO HG2 1 1
20 21956 1 1 65 PRO HG3 H 50.681 12.202 -14.557 1.00 . A A . 75 PRO HG3 1 1
20 21957 1 1 65 PRO N N 51.551 9.581 -14.187 1.00 . A A . 75 PRO N 1 1
20 21958 1 1 65 PRO O O 54.268 8.780 -14.190 1.00 . A A . 75 PRO O 1 1
20 21959 1 1 66 HIS C C 56.908 9.493 -16.563 1.00 . A A . 76 HIS C 1 1
20 21960 1 1 66 HIS CA C 55.740 8.484 -16.629 1.00 . A A . 76 HIS CA 1 1
20 21961 1 1 66 HIS CB C 55.722 7.736 -17.993 1.00 . A A . 76 HIS CB 1 1
20 21962 1 1 66 HIS CD2 C 53.358 6.613 -18.126 1.00 . A A . 76 HIS CD2 1 1
20 21963 1 1 66 HIS CE1 C 54.005 4.521 -18.193 1.00 . A A . 76 HIS CE1 1 1
20 21964 1 1 66 HIS CG C 54.715 6.606 -18.074 1.00 . A A . 76 HIS CG 1 1
20 21965 1 1 66 HIS H H 54.013 9.579 -17.199 1.00 . A A . 76 HIS H 1 1
20 21966 1 1 66 HIS HA H 55.877 7.757 -15.831 1.00 . A A . 76 HIS HA 1 1
20 21967 1 1 66 HIS HB2 H 55.499 8.437 -18.786 1.00 . A A . 76 HIS HB2 1 1
20 21968 1 1 66 HIS HB3 H 56.705 7.311 -18.176 1.00 . A A . 76 HIS HB3 1 1
20 21969 1 1 66 HIS HD1 H 56.001 4.944 -18.103 1.00 . A A . 76 HIS HD1 1 1
20 21970 1 1 66 HIS HD2 H 52.717 7.486 -18.108 1.00 . A A . 76 HIS HD2 1 1
20 21971 1 1 66 HIS HE1 H 53.996 3.442 -18.248 1.00 . A A . 76 HIS HE1 1 1
20 21972 1 1 66 HIS HE2 H 52.038 5.009 -18.449 1.00 . A A . 76 HIS HE2 1 1
20 21973 1 1 66 HIS N N 54.444 9.168 -16.422 1.00 . A A . 76 HIS N 1 1
20 21974 1 1 66 HIS ND1 N 55.081 5.280 -18.117 1.00 . A A . 76 HIS ND1 1 1
20 21975 1 1 66 HIS NE2 N 52.944 5.302 -18.200 1.00 . A A . 76 HIS NE2 1 1
20 21976 1 1 66 HIS O O 58.046 9.159 -16.915 1.00 . A A . 76 HIS O 1 1
20 21977 1 1 67 VAL C C 58.358 11.552 -14.558 1.00 . A A . 77 VAL C 1 1
20 21978 1 1 67 VAL CA C 57.632 11.773 -15.913 1.00 . A A . 77 VAL CA 1 1
20 21979 1 1 67 VAL CB C 57.007 13.227 -16.042 1.00 . A A . 77 VAL CB 1 1
20 21980 1 1 67 VAL CG1 C 55.853 13.491 -15.030 1.00 . A A . 77 VAL CG1 1 1
20 21981 1 1 67 VAL CG2 C 58.112 14.313 -15.943 1.00 . A A . 77 VAL CG2 1 1
20 21982 1 1 67 VAL H H 55.695 10.932 -15.868 1.00 . A A . 77 VAL H 1 1
20 21983 1 1 67 VAL HA H 58.367 11.662 -16.719 1.00 . A A . 77 VAL HA 1 1
20 21984 1 1 67 VAL HB H 56.571 13.298 -17.043 1.00 . A A . 77 VAL HB 1 1
20 21985 1 1 67 VAL HG11 H 55.075 12.749 -15.159 1.00 . A A . 77 VAL HG11 1 1
20 21986 1 1 67 VAL HG12 H 55.429 14.478 -15.194 1.00 . A A . 77 VAL HG12 1 1
20 21987 1 1 67 VAL HG13 H 56.238 13.433 -14.024 1.00 . A A . 77 VAL HG13 1 1
20 21988 1 1 67 VAL HG21 H 58.852 14.162 -16.723 1.00 . A A . 77 VAL HG21 1 1
20 21989 1 1 67 VAL HG22 H 58.596 14.250 -14.980 1.00 . A A . 77 VAL HG22 1 1
20 21990 1 1 67 VAL HG23 H 57.676 15.300 -16.056 1.00 . A A . 77 VAL HG23 1 1
20 21991 1 1 67 VAL N N 56.620 10.729 -16.101 1.00 . A A . 77 VAL N 1 1
20 21992 1 1 67 VAL O O 57.863 11.912 -13.482 1.00 . A A . 77 VAL O 1 1
20 21993 1 1 68 PHE C C 61.230 11.833 -13.186 1.00 . A A . 78 PHE C 1 1
20 21994 1 1 68 PHE CA C 60.348 10.602 -13.442 1.00 . A A . 78 PHE CA 1 1
20 21995 1 1 68 PHE CB C 61.197 9.325 -13.651 1.00 . A A . 78 PHE CB 1 1
20 21996 1 1 68 PHE CD1 C 59.754 7.469 -12.681 1.00 . A A . 78 PHE CD1 1 1
20 21997 1 1 68 PHE CD2 C 60.101 7.483 -15.048 1.00 . A A . 78 PHE CD2 1 1
20 21998 1 1 68 PHE CE1 C 58.975 6.332 -12.806 1.00 . A A . 78 PHE CE1 1 1
20 21999 1 1 68 PHE CE2 C 59.320 6.349 -15.168 1.00 . A A . 78 PHE CE2 1 1
20 22000 1 1 68 PHE CG C 60.351 8.056 -13.796 1.00 . A A . 78 PHE CG 1 1
20 22001 1 1 68 PHE CZ C 58.744 5.784 -14.048 1.00 . A A . 78 PHE CZ 1 1
20 22002 1 1 68 PHE H H 59.783 10.506 -15.490 1.00 . A A . 78 PHE H 1 1
20 22003 1 1 68 PHE HA H 59.691 10.443 -12.582 1.00 . A A . 78 PHE HA 1 1
20 22004 1 1 68 PHE HB2 H 61.805 9.438 -14.546 1.00 . A A . 78 PHE HB2 1 1
20 22005 1 1 68 PHE HB3 H 61.856 9.183 -12.800 1.00 . A A . 78 PHE HB3 1 1
20 22006 1 1 68 PHE HD1 H 59.926 7.894 -11.700 1.00 . A A . 78 PHE HD1 1 1
20 22007 1 1 68 PHE HD2 H 60.551 7.919 -15.931 1.00 . A A . 78 PHE HD2 1 1
20 22008 1 1 68 PHE HE1 H 58.524 5.889 -11.926 1.00 . A A . 78 PHE HE1 1 1
20 22009 1 1 68 PHE HE2 H 59.134 5.918 -16.144 1.00 . A A . 78 PHE HE2 1 1
20 22010 1 1 68 PHE HZ H 58.127 4.900 -14.142 1.00 . A A . 78 PHE HZ 1 1
20 22011 1 1 68 PHE N N 59.501 10.857 -14.622 1.00 . A A . 78 PHE N 1 1
20 22012 1 1 68 PHE O O 62.142 12.119 -13.961 1.00 . A A . 78 PHE O 1 1
20 22013 1 1 69 ASN C C 61.714 13.851 -10.185 1.00 . A A . 79 ASN C 1 1
20 22014 1 1 69 ASN CA C 61.611 13.794 -11.716 1.00 . A A . 79 ASN CA 1 1
20 22015 1 1 69 ASN CB C 60.903 15.064 -12.292 1.00 . A A . 79 ASN CB 1 1
20 22016 1 1 69 ASN CG C 59.384 15.145 -12.026 1.00 . A A . 79 ASN CG 1 1
20 22017 1 1 69 ASN H H 60.136 12.291 -11.577 1.00 . A A . 79 ASN H 1 1
20 22018 1 1 69 ASN HA H 62.624 13.747 -12.119 1.00 . A A . 79 ASN HA 1 1
20 22019 1 1 69 ASN HB2 H 61.358 15.951 -11.861 1.00 . A A . 79 ASN HB2 1 1
20 22020 1 1 69 ASN HB3 H 61.062 15.089 -13.364 1.00 . A A . 79 ASN HB3 1 1
20 22021 1 1 69 ASN HD21 H 59.121 16.258 -13.651 1.00 . A A . 79 ASN HD21 1 1
20 22022 1 1 69 ASN HD22 H 57.690 15.894 -12.756 1.00 . A A . 79 ASN HD22 1 1
20 22023 1 1 69 ASN N N 60.901 12.575 -12.121 1.00 . A A . 79 ASN N 1 1
20 22024 1 1 69 ASN ND2 N 58.660 15.834 -12.898 1.00 . A A . 79 ASN ND2 1 1
20 22025 1 1 69 ASN O O 60.978 13.149 -9.481 1.00 . A A . 79 ASN O 1 1
20 22026 1 1 69 ASN OD1 O 58.864 14.610 -11.045 1.00 . A A . 79 ASN OD1 1 1
20 22027 1 1 70 GLU C C 63.424 13.661 -7.499 1.00 . A A . 80 GLU C 1 1
20 22028 1 1 70 GLU CA C 62.915 14.915 -8.256 1.00 . A A . 80 GLU CA 1 1
20 22029 1 1 70 GLU CB C 61.644 15.518 -7.569 1.00 . A A . 80 GLU CB 1 1
20 22030 1 1 70 GLU CD C 62.142 17.913 -8.337 1.00 . A A . 80 GLU CD 1 1
20 22031 1 1 70 GLU CG C 61.098 16.792 -8.246 1.00 . A A . 80 GLU CG 1 1
20 22032 1 1 70 GLU H H 63.245 15.144 -10.331 1.00 . A A . 80 GLU H 1 1
20 22033 1 1 70 GLU HA H 63.706 15.656 -8.206 1.00 . A A . 80 GLU HA 1 1
20 22034 1 1 70 GLU HB2 H 60.851 14.771 -7.570 1.00 . A A . 80 GLU HB2 1 1
20 22035 1 1 70 GLU HB3 H 61.887 15.756 -6.533 1.00 . A A . 80 GLU HB3 1 1
20 22036 1 1 70 GLU HG2 H 60.759 16.536 -9.245 1.00 . A A . 80 GLU HG2 1 1
20 22037 1 1 70 GLU HG3 H 60.253 17.153 -7.671 1.00 . A A . 80 GLU HG3 1 1
20 22038 1 1 70 GLU N N 62.673 14.670 -9.693 1.00 . A A . 80 GLU N 1 1
20 22039 1 1 70 GLU O O 63.559 13.685 -6.267 1.00 . A A . 80 GLU O 1 1
20 22040 1 1 70 GLU OE1 O 62.497 18.492 -7.288 1.00 . A A . 80 GLU OE1 1 1
20 22041 1 1 70 GLU OE2 O 62.644 18.204 -9.444 1.00 . A A . 80 GLU OE2 1 1
20 22042 1 1 71 GLY C C 65.773 11.313 -7.678 1.00 . A A . 81 GLY C 1 1
20 22043 1 1 71 GLY CA C 64.255 11.337 -7.668 1.00 . A A . 81 GLY CA 1 1
20 22044 1 1 71 GLY H H 63.613 12.633 -9.213 1.00 . A A . 81 GLY H 1 1
20 22045 1 1 71 GLY HA2 H 63.905 11.225 -6.646 1.00 . A A . 81 GLY HA2 1 1
20 22046 1 1 71 GLY HA3 H 63.880 10.506 -8.256 1.00 . A A . 81 GLY HA3 1 1
20 22047 1 1 71 GLY N N 63.735 12.582 -8.247 1.00 . A A . 81 GLY N 1 1
20 22048 1 1 71 GLY O O 66.391 10.393 -8.227 1.00 . A A . 81 GLY O 1 1
20 22049 1 1 72 ARG C C 68.467 11.769 -5.899 1.00 . A A . 82 ARG C 1 1
20 22050 1 1 72 ARG CA C 67.828 12.561 -7.059 1.00 . A A . 82 ARG CA 1 1
20 22051 1 1 72 ARG CB C 68.134 14.088 -6.970 1.00 . A A . 82 ARG CB 1 1
20 22052 1 1 72 ARG CD C 67.891 16.402 -8.083 1.00 . A A . 82 ARG CD 1 1
20 22053 1 1 72 ARG CG C 67.617 14.894 -8.188 1.00 . A A . 82 ARG CG 1 1
20 22054 1 1 72 ARG CZ C 66.292 17.782 -9.449 1.00 . A A . 82 ARG CZ 1 1
20 22055 1 1 72 ARG H H 65.802 12.999 -6.602 1.00 . A A . 82 ARG H 1 1
20 22056 1 1 72 ARG HA H 68.233 12.178 -7.998 1.00 . A A . 82 ARG HA 1 1
20 22057 1 1 72 ARG HB2 H 67.668 14.487 -6.071 1.00 . A A . 82 ARG HB2 1 1
20 22058 1 1 72 ARG HB3 H 69.209 14.235 -6.895 1.00 . A A . 82 ARG HB3 1 1
20 22059 1 1 72 ARG HD2 H 67.364 16.797 -7.221 1.00 . A A . 82 ARG HD2 1 1
20 22060 1 1 72 ARG HD3 H 68.956 16.563 -7.949 1.00 . A A . 82 ARG HD3 1 1
20 22061 1 1 72 ARG HE H 68.070 17.078 -10.067 1.00 . A A . 82 ARG HE 1 1
20 22062 1 1 72 ARG HG2 H 68.095 14.516 -9.085 1.00 . A A . 82 ARG HG2 1 1
20 22063 1 1 72 ARG HG3 H 66.542 14.741 -8.275 1.00 . A A . 82 ARG HG3 1 1
20 22064 1 1 72 ARG HH11 H 65.622 17.453 -7.555 1.00 . A A . 82 ARG HH11 1 1
20 22065 1 1 72 ARG HH12 H 64.557 18.370 -8.569 1.00 . A A . 82 ARG HH12 1 1
20 22066 1 1 72 ARG HH21 H 66.655 18.297 -11.375 1.00 . A A . 82 ARG HH21 1 1
20 22067 1 1 72 ARG HH22 H 65.156 18.873 -10.712 1.00 . A A . 82 ARG HH22 1 1
20 22068 1 1 72 ARG N N 66.369 12.351 -7.071 1.00 . A A . 82 ARG N 1 1
20 22069 1 1 72 ARG NE N 67.458 17.119 -9.299 1.00 . A A . 82 ARG NE 1 1
20 22070 1 1 72 ARG NH1 N 65.428 17.884 -8.438 1.00 . A A . 82 ARG NH1 1 1
20 22071 1 1 72 ARG NH2 N 66.015 18.366 -10.601 1.00 . A A . 82 ARG NH2 1 1
20 22072 1 1 72 ARG O O 69.260 10.846 -6.133 1.00 . A A . 82 ARG O 1 1
20 22073 1 1 73 GLY C C 70.018 11.811 -3.112 1.00 . A A . 83 GLY C 1 1
20 22074 1 1 73 GLY CA C 68.566 11.443 -3.451 1.00 . A A . 83 GLY CA 1 1
20 22075 1 1 73 GLY H H 67.441 12.855 -4.562 1.00 . A A . 83 GLY H 1 1
20 22076 1 1 73 GLY HA2 H 67.921 11.729 -2.630 1.00 . A A . 83 GLY HA2 1 1
20 22077 1 1 73 GLY HA3 H 68.485 10.363 -3.580 1.00 . A A . 83 GLY HA3 1 1
20 22078 1 1 73 GLY N N 68.079 12.118 -4.661 1.00 . A A . 83 GLY N 1 1
20 22079 1 1 73 GLY O O 70.943 11.123 -3.587 1.00 . A A . 83 GLY O 1 1
20 22080 1 1 73 GLY OXT O 70.243 12.811 -2.401 1.00 . A A . 83 GLY OXT 1 1
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