NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651763 |
6sow   |
34430 | cing | 4-filtered-FRED | STAR | entry | full | 1141 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6sow
# This FRED archive file contains, for PDB entry <6sow>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6sow
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6sow
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6642.27
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 $Immunoglobulin_G_binding_protein_A A . 1 1
stop_
save_
save_Immunoglobulin_G_binding_protein_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunoglobulin G binding protein A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDNKFNKEQQNAFYEILHLPNLTEEQRNGFIQSLKDDPSVSKEILAEAKKLNDAQAPK
_Entity.Number_of_monomers 58
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 ASP . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 ASN . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 GLN . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 TYR . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 THR . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 GLN . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 GLN . 1 1
33 SER . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 PRO . 1 1
39 SER . 1 1
40 VAL . 1 1
41 SER . 1 1
42 LYS . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 PRO . 1 1
58 LYS . 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
ASP 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
ASN 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
GLN 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
TYR 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
GLN 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
GLN 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
LYS 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
PRO 57 57 1 1
LYS 58 58 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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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
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 4 LYS HA . 4 LYS HA 1 1
1 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
2 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
2 1 2 1 1 5 PHE H . 5 PHE H 1 1
3 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
3 1 2 1 1 5 PHE H . 5 PHE H 1 1
4 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
4 1 2 1 1 5 PHE H . 5 PHE H 1 1
5 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
5 1 2 1 1 5 PHE H . 5 PHE H 1 1
6 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
6 1 2 1 1 5 PHE H . 5 PHE H 1 1
7 1 1 1 1 5 PHE H . 5 PHE H 1 1
7 1 2 1 1 5 PHE HB2 . 5 PHE HB2 1 1
8 1 1 1 1 5 PHE H . 5 PHE H 1 1
8 1 2 1 1 5 PHE HB3 . 5 PHE HB3 1 1
9 1 1 1 1 5 PHE H . 5 PHE H 1 1
9 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
10 1 1 1 1 5 PHE H . 5 PHE H 1 1
10 1 2 1 1 6 ASN H . 6 ASN H 1 1
11 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
11 1 2 1 1 6 ASN H . 6 ASN H 1 1
12 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
12 1 2 1 1 10 GLN H . 10 GLN H 1 1
13 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
13 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
14 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
14 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
15 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
15 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
16 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
16 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
17 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
17 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
18 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
18 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
19 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
19 1 2 1 1 10 GLN H . 10 GLN H 1 1
20 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
20 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
21 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
21 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
22 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
22 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
23 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
23 1 2 1 1 6 ASN H . 6 ASN H 1 1
24 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
24 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
25 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
25 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
26 1 1 1 1 6 ASN H . 6 ASN H 1 1
26 1 2 1 1 6 ASN HB2 . 6 ASN HB2 1 1
27 1 1 1 1 6 ASN H . 6 ASN H 1 1
27 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
28 1 1 1 1 6 ASN H . 6 ASN H 1 1
28 1 2 1 1 6 ASN HB3 . 6 ASN HB3 1 1
29 1 1 1 1 6 ASN H . 6 ASN H 1 1
29 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
30 1 1 1 1 6 ASN H . 6 ASN H 1 1
30 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
31 1 1 1 1 6 ASN H . 6 ASN H 1 1
31 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
32 1 1 1 1 6 ASN H . 6 ASN H 1 1
32 1 2 1 1 10 GLN H . 10 GLN H 1 1
33 1 1 1 1 6 ASN H . 6 ASN H 1 1
33 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
34 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
34 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
35 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
35 1 2 1 1 10 GLN H . 10 GLN H 1 1
36 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
36 1 2 1 1 6 ASN QD . 6 ASN QD2 1 1
37 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
37 1 2 1 1 7 LYS H . 7 LYS H 1 1
38 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
38 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
39 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
39 1 2 1 1 8 GLU H . 8 GLU H 1 1
40 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
40 1 2 1 1 8 GLU H . 8 GLU H 1 1
41 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
41 1 2 1 1 8 GLU H . 8 GLU H 1 1
42 1 1 1 1 6 ASN QD . 6 ASN QD2 1 1
42 1 2 1 1 9 GLN QE . 9 GLN QE2 1 1
43 1 1 1 1 6 ASN QD . 6 ASN QD2 1 1
43 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
44 1 1 1 1 7 LYS H . 7 LYS H 1 1
44 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
45 1 1 1 1 7 LYS H . 7 LYS H 1 1
45 1 2 1 1 8 GLU H . 8 GLU H 1 1
46 1 1 1 1 7 LYS H . 7 LYS H 1 1
46 1 2 1 1 10 GLN H . 10 GLN H 1 1
47 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
47 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
48 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
48 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
49 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
49 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
50 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
50 1 2 1 1 10 GLN H . 10 GLN H 1 1
51 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
51 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
52 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
52 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
53 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
53 1 2 1 1 8 GLU H . 8 GLU H 1 1
54 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
54 1 2 1 1 10 GLN QE . 10 GLN QE2 1 1
55 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
55 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
56 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
56 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
57 1 1 1 1 8 GLU H . 8 GLU H 1 1
57 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
58 1 1 1 1 8 GLU H . 8 GLU H 1 1
58 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
59 1 1 1 1 8 GLU H . 8 GLU H 1 1
59 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
60 1 1 1 1 8 GLU H . 8 GLU H 1 1
60 1 2 1 1 9 GLN H . 9 GLN H 1 1
61 1 1 1 1 8 GLU H . 8 GLU H 1 1
61 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
62 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
62 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
63 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
63 1 2 1 1 10 GLN H . 10 GLN H 1 1
64 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
64 1 2 1 1 11 ASN H . 11 ASN H 1 1
65 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
65 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
66 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
66 1 2 1 1 11 ASN QD . 11 ASN QD2 1 1
67 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
67 1 2 1 1 9 GLN H . 9 GLN H 1 1
68 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
68 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
69 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
69 1 2 1 1 10 GLN H . 10 GLN H 1 1
70 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
70 1 2 1 1 9 GLN H . 9 GLN H 1 1
71 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
71 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
72 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
72 1 2 1 1 41 SER H . 41 SER H 1 1
73 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
73 1 2 1 1 41 SER QB . 41 SER QB 1 1
74 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
74 1 2 1 1 42 LYS H . 42 LYS H 1 1
75 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
75 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
76 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
76 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
77 1 1 1 1 9 GLN H . 9 GLN H 1 1
77 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
78 1 1 1 1 9 GLN H . 9 GLN H 1 1
78 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
79 1 1 1 1 9 GLN H . 9 GLN H 1 1
79 1 2 1 1 12 ALA H . 12 ALA H 1 1
80 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
80 1 2 1 1 9 GLN HG2 . 9 GLN HG2 1 1
81 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
81 1 2 1 1 9 GLN HG3 . 9 GLN HG3 1 1
82 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
82 1 2 1 1 12 ALA H . 12 ALA H 1 1
83 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
83 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
84 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
84 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
85 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
85 1 2 1 1 38 PRO HB2 . 38 PRO HB2 1 1
86 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
86 1 2 1 1 38 PRO QB . 38 PRO QB 1 1
87 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
87 1 2 1 1 38 PRO HB3 . 38 PRO HB3 1 1
88 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
88 1 2 1 1 10 GLN H . 10 GLN H 1 1
89 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
89 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
90 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
90 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
91 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
91 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
92 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
92 1 2 1 1 38 PRO QB . 38 PRO QB 1 1
93 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
93 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
94 1 1 1 1 9 GLN HE21 . 9 GLN HE21 1 1
94 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
95 1 1 1 1 9 GLN HE22 . 9 GLN HE22 1 1
95 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
96 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
96 1 2 1 1 38 PRO QB . 38 PRO QB 1 1
97 1 1 1 1 10 GLN H . 10 GLN H 1 1
97 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
98 1 1 1 1 10 GLN H . 10 GLN H 1 1
98 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
99 1 1 1 1 10 GLN H . 10 GLN H 1 1
99 1 2 1 1 11 ASN H . 11 ASN H 1 1
100 1 1 1 1 10 GLN H . 10 GLN H 1 1
100 1 2 1 1 12 ALA H . 12 ALA H 1 1
101 1 1 1 1 10 GLN H . 10 GLN H 1 1
101 1 2 1 1 13 PHE H . 13 PHE H 1 1
102 1 1 1 1 10 GLN H . 10 GLN H 1 1
102 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
103 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
103 1 2 1 1 10 GLN QE . 10 GLN QE2 1 1
104 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
104 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
105 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
105 1 2 1 1 11 ASN H . 11 ASN H 1 1
106 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
106 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
107 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
107 1 2 1 1 13 PHE H . 13 PHE H 1 1
108 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
108 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
109 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
109 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
110 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
110 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
111 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
111 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
112 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
112 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
113 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
113 1 2 1 1 11 ASN H . 11 ASN H 1 1
114 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
114 1 2 1 1 14 TYR H . 14 TYR H 1 1
115 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
115 1 2 1 1 11 ASN H . 11 ASN H 1 1
116 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
116 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
117 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
117 1 2 1 1 12 ALA H . 12 ALA H 1 1
118 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
118 1 2 1 1 14 TYR H . 14 TYR H 1 1
119 1 1 1 1 11 ASN H . 11 ASN H 1 1
119 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
120 1 1 1 1 11 ASN H . 11 ASN H 1 1
120 1 2 1 1 11 ASN QD . 11 ASN QD2 1 1
121 1 1 1 1 11 ASN H . 11 ASN H 1 1
121 1 2 1 1 12 ALA H . 12 ALA H 1 1
122 1 1 1 1 11 ASN H . 11 ASN H 1 1
122 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
123 1 1 1 1 11 ASN H . 11 ASN H 1 1
123 1 2 1 1 13 PHE H . 13 PHE H 1 1
124 1 1 1 1 11 ASN H . 11 ASN H 1 1
124 1 2 1 1 14 TYR H . 14 TYR H 1 1
125 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
125 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
126 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
126 1 2 1 1 13 PHE H . 13 PHE H 1 1
127 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
127 1 2 1 1 14 TYR H . 14 TYR H 1 1
128 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
128 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
129 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
129 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
130 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
130 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
131 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
131 1 2 1 1 15 GLU H . 15 GLU H 1 1
132 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
132 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
133 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
133 1 2 1 1 12 ALA H . 12 ALA H 1 1
134 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
134 1 2 1 1 13 PHE H . 13 PHE H 1 1
135 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
135 1 2 1 1 12 ALA H . 12 ALA H 1 1
136 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
136 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
137 1 1 1 1 12 ALA H . 12 ALA H 1 1
137 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
138 1 1 1 1 12 ALA H . 12 ALA H 1 1
138 1 2 1 1 13 PHE H . 13 PHE H 1 1
139 1 1 1 1 12 ALA H . 12 ALA H 1 1
139 1 2 1 1 15 GLU H . 15 GLU H 1 1
140 1 1 1 1 12 ALA H . 12 ALA H 1 1
140 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
141 1 1 1 1 12 ALA H . 12 ALA H 1 1
141 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
142 1 1 1 1 12 ALA H . 12 ALA H 1 1
142 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
143 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
143 1 2 1 1 14 TYR H . 14 TYR H 1 1
144 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
144 1 2 1 1 15 GLU H . 15 GLU H 1 1
145 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
145 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
146 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
146 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
147 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
147 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
148 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
148 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
149 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
149 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
150 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
150 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
151 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
151 1 2 1 1 13 PHE H . 13 PHE H 1 1
152 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
152 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
153 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
153 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
154 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
154 1 2 1 1 16 ILE H . 16 ILE H 1 1
155 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
155 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
156 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
156 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
157 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
157 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
158 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
158 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
159 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
159 1 2 1 1 41 SER HA . 41 SER HA 1 1
160 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
160 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
161 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
161 1 2 1 1 41 SER QB . 41 SER QB 1 1
162 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
162 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
163 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
163 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
164 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
164 1 2 1 1 45 LEU H . 45 LEU H 1 1
165 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
165 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
166 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
166 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
167 1 1 1 1 13 PHE H . 13 PHE H 1 1
167 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
168 1 1 1 1 13 PHE H . 13 PHE H 1 1
168 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
169 1 1 1 1 13 PHE H . 13 PHE H 1 1
169 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
170 1 1 1 1 13 PHE H . 13 PHE H 1 1
170 1 2 1 1 14 TYR H . 14 TYR H 1 1
171 1 1 1 1 13 PHE H . 13 PHE H 1 1
171 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
172 1 1 1 1 13 PHE H . 13 PHE H 1 1
172 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
173 1 1 1 1 13 PHE H . 13 PHE H 1 1
173 1 2 1 1 15 GLU H . 15 GLU H 1 1
174 1 1 1 1 13 PHE H . 13 PHE H 1 1
174 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
175 1 1 1 1 13 PHE H . 13 PHE H 1 1
175 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
176 1 1 1 1 13 PHE H . 13 PHE H 1 1
176 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
177 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
177 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
178 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
178 1 2 1 1 16 ILE H . 16 ILE H 1 1
179 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
179 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
180 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
180 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
181 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
181 1 2 1 1 17 LEU H . 17 LEU H 1 1
182 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
182 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
183 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
183 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
184 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
184 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
185 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
185 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
186 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
186 1 2 1 1 14 TYR H . 14 TYR H 1 1
187 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
187 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
188 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
188 1 2 1 1 14 TYR H . 14 TYR H 1 1
189 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
189 1 2 1 1 14 TYR H . 14 TYR H 1 1
190 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
190 1 2 1 1 14 TYR H . 14 TYR H 1 1
191 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
191 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
192 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
192 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
193 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
193 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
194 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
194 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
195 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
195 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
196 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
196 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
197 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
197 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
198 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
198 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
199 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
199 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
200 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
200 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
201 1 1 1 1 14 TYR H . 14 TYR H 1 1
201 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
202 1 1 1 1 14 TYR H . 14 TYR H 1 1
202 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
203 1 1 1 1 14 TYR H . 14 TYR H 1 1
203 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
204 1 1 1 1 14 TYR H . 14 TYR H 1 1
204 1 2 1 1 15 GLU H . 15 GLU H 1 1
205 1 1 1 1 14 TYR H . 14 TYR H 1 1
205 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
206 1 1 1 1 14 TYR H . 14 TYR H 1 1
206 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
207 1 1 1 1 14 TYR H . 14 TYR H 1 1
207 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
208 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
208 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
209 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
209 1 2 1 1 17 LEU H . 17 LEU H 1 1
210 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
210 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
211 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
211 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
212 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
212 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
213 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
213 1 2 1 1 15 GLU H . 15 GLU H 1 1
214 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
214 1 2 1 1 15 GLU H . 15 GLU H 1 1
215 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
215 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
216 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
216 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
217 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
217 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
218 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
218 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
219 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
219 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
220 1 1 1 1 15 GLU H . 15 GLU H 1 1
220 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
221 1 1 1 1 15 GLU H . 15 GLU H 1 1
221 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
222 1 1 1 1 15 GLU H . 15 GLU H 1 1
222 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
223 1 1 1 1 15 GLU H . 15 GLU H 1 1
223 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
224 1 1 1 1 15 GLU H . 15 GLU H 1 1
224 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
225 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
225 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
226 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
226 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
227 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
227 1 2 1 1 18 HIS H . 18 HIS H 1 1
228 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
228 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
229 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
229 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
230 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
230 1 2 1 1 16 ILE H . 16 ILE H 1 1
231 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
231 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
232 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
232 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
233 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
233 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
234 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
234 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
235 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
235 1 2 1 1 16 ILE H . 16 ILE H 1 1
236 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
236 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
237 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
237 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
238 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
238 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
239 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
239 1 2 1 1 16 ILE H . 16 ILE H 1 1
240 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
240 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
241 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
241 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
242 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
242 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
243 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
243 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
244 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
244 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
245 1 1 1 1 16 ILE H . 16 ILE H 1 1
245 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
246 1 1 1 1 16 ILE H . 16 ILE H 1 1
246 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
247 1 1 1 1 16 ILE H . 16 ILE H 1 1
247 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
248 1 1 1 1 16 ILE H . 16 ILE H 1 1
248 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
249 1 1 1 1 16 ILE H . 16 ILE H 1 1
249 1 2 1 1 17 LEU H . 17 LEU H 1 1
250 1 1 1 1 16 ILE H . 16 ILE H 1 1
250 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
251 1 1 1 1 16 ILE H . 16 ILE H 1 1
251 1 2 1 1 18 HIS H . 18 HIS H 1 1
252 1 1 1 1 16 ILE H . 16 ILE H 1 1
252 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
253 1 1 1 1 16 ILE H . 16 ILE H 1 1
253 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
254 1 1 1 1 16 ILE H . 16 ILE H 1 1
254 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
255 1 1 1 1 16 ILE H . 16 ILE H 1 1
255 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
256 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
256 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
257 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
257 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
258 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
258 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
259 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
259 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
260 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
260 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
261 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
261 1 2 1 1 18 HIS H . 18 HIS H 1 1
262 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
262 1 2 1 1 19 LEU H . 19 LEU H 1 1
263 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
263 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
264 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
264 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
265 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
265 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
266 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
266 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
267 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
267 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
268 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
268 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
269 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
269 1 2 1 1 17 LEU H . 17 LEU H 1 1
270 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
270 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
271 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
271 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
272 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
272 1 2 1 1 30 PHE H . 30 PHE H 1 1
273 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
273 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
274 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
274 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
275 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
275 1 2 1 1 44 ILE H . 44 ILE H 1 1
276 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
276 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
277 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
277 1 2 1 1 45 LEU H . 45 LEU H 1 1
278 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
278 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
279 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
279 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
280 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
280 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
281 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
281 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
282 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
282 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
283 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
283 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
284 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
284 1 2 1 1 17 LEU H . 17 LEU H 1 1
285 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
285 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
286 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
286 1 2 1 1 18 HIS H . 18 HIS H 1 1
287 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
287 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
288 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
288 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
289 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
289 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
290 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
290 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
291 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
291 1 2 1 1 30 PHE H . 30 PHE H 1 1
292 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
292 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
293 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
293 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
294 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
294 1 2 1 1 31 ILE H . 31 ILE H 1 1
295 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
295 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
296 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
296 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
297 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
297 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
298 1 1 1 1 17 LEU H . 17 LEU H 1 1
298 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
299 1 1 1 1 17 LEU H . 17 LEU H 1 1
299 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
300 1 1 1 1 17 LEU H . 17 LEU H 1 1
300 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
301 1 1 1 1 17 LEU H . 17 LEU H 1 1
301 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
302 1 1 1 1 17 LEU H . 17 LEU H 1 1
302 1 2 1 1 18 HIS H . 18 HIS H 1 1
303 1 1 1 1 17 LEU H . 17 LEU H 1 1
303 1 2 1 1 19 LEU H . 19 LEU H 1 1
304 1 1 1 1 17 LEU H . 17 LEU H 1 1
304 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
305 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
305 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
306 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
306 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
307 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
307 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
308 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
308 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
309 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
309 1 2 1 1 19 LEU H . 19 LEU H 1 1
310 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
310 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 1
311 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
311 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
312 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
312 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 1
313 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
313 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
314 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
314 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
315 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
315 1 2 1 1 18 HIS H . 18 HIS H 1 1
316 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
316 1 2 1 1 19 LEU H . 19 LEU H 1 1
317 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
317 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
318 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
318 1 2 1 1 18 HIS H . 18 HIS H 1 1
319 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
319 1 2 1 1 18 HIS H . 18 HIS H 1 1
320 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
320 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
321 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
321 1 2 1 1 18 HIS H . 18 HIS H 1 1
322 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
322 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
323 1 1 1 1 18 HIS H . 18 HIS H 1 1
323 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
324 1 1 1 1 18 HIS H . 18 HIS H 1 1
324 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
325 1 1 1 1 18 HIS H . 18 HIS H 1 1
325 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
326 1 1 1 1 18 HIS H . 18 HIS H 1 1
326 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
327 1 1 1 1 18 HIS H . 18 HIS H 1 1
327 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
328 1 1 1 1 18 HIS H . 18 HIS H 1 1
328 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
329 1 1 1 1 18 HIS H . 18 HIS H 1 1
329 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
330 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
330 1 2 1 1 19 LEU H . 19 LEU H 1 1
331 1 1 1 1 19 LEU H . 19 LEU H 1 1
331 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
332 1 1 1 1 19 LEU H . 19 LEU H 1 1
332 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
333 1 1 1 1 19 LEU H . 19 LEU H 1 1
333 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
334 1 1 1 1 19 LEU H . 19 LEU H 1 1
334 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
335 1 1 1 1 19 LEU H . 19 LEU H 1 1
335 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
336 1 1 1 1 19 LEU H . 19 LEU H 1 1
336 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
337 1 1 1 1 19 LEU H . 19 LEU H 1 1
337 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
338 1 1 1 1 19 LEU H . 19 LEU H 1 1
338 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
339 1 1 1 1 19 LEU H . 19 LEU H 1 1
339 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
340 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
340 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
341 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
341 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
342 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
342 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
343 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
343 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
344 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
344 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
345 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
345 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
346 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
346 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
347 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
347 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
348 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
348 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
349 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
349 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
350 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
350 1 2 1 1 21 ASN H . 21 ASN H 1 1
351 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
351 1 2 1 1 22 LEU H . 22 LEU H 1 1
352 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
352 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
353 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
353 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
354 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
354 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
355 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
355 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
356 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
356 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
357 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
357 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
358 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
358 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
359 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
359 1 2 1 1 48 ALA H . 48 ALA H 1 1
360 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
360 1 2 1 1 49 LYS H . 49 LYS H 1 1
361 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
361 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
362 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
362 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
363 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
363 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
364 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
364 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
365 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
365 1 2 1 1 52 ASN H . 52 ASN H 1 1
366 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
366 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
367 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
367 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
368 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
368 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
369 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
369 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
370 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
370 1 2 1 1 20 PRO HG3 . 20 PRO HG3 1 1
371 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
371 1 2 1 1 21 ASN H . 21 ASN H 1 1
372 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
372 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
373 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
373 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
374 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
374 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
375 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
375 1 2 1 1 52 ASN H . 52 ASN H 1 1
376 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
376 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
377 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
377 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
378 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
378 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
379 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
379 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
380 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
380 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
381 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
381 1 2 1 1 22 LEU H . 22 LEU H 1 1
382 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
382 1 2 1 1 21 ASN H . 21 ASN H 1 1
383 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
383 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
384 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
384 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
385 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
385 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
386 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
386 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
387 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
387 1 2 1 1 21 ASN H . 21 ASN H 1 1
388 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
388 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
389 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
389 1 2 1 1 21 ASN H . 21 ASN H 1 1
390 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
390 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
391 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
391 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
392 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
392 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
393 1 1 1 1 21 ASN H . 21 ASN H 1 1
393 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
394 1 1 1 1 21 ASN H . 21 ASN H 1 1
394 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
395 1 1 1 1 21 ASN H . 21 ASN H 1 1
395 1 2 1 1 22 LEU H . 22 LEU H 1 1
396 1 1 1 1 21 ASN H . 21 ASN H 1 1
396 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
397 1 1 1 1 21 ASN H . 21 ASN H 1 1
397 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
398 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
398 1 2 1 1 22 LEU H . 22 LEU H 1 1
399 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
399 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
400 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
400 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
401 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
401 1 2 1 1 22 LEU H . 22 LEU H 1 1
402 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
402 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
403 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
403 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
404 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
404 1 2 1 1 55 GLN H . 55 GLN H 1 1
405 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
405 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
406 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
406 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
407 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
407 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
408 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
408 1 2 1 1 56 ALA H . 56 ALA H 1 1
409 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
409 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
410 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
410 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
411 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
411 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
412 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
412 1 2 1 1 55 GLN H . 55 GLN H 1 1
413 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
413 1 2 1 1 56 ALA H . 56 ALA H 1 1
414 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
414 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
415 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
415 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
416 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
416 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
417 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
417 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
418 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
418 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
419 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
419 1 2 1 1 56 ALA H . 56 ALA H 1 1
420 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
420 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
421 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
421 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
422 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
422 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
423 1 1 1 1 22 LEU H . 22 LEU H 1 1
423 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
424 1 1 1 1 22 LEU H . 22 LEU H 1 1
424 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
425 1 1 1 1 22 LEU H . 22 LEU H 1 1
425 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
426 1 1 1 1 22 LEU H . 22 LEU H 1 1
426 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
427 1 1 1 1 22 LEU H . 22 LEU H 1 1
427 1 2 1 1 23 THR H . 23 THR H 1 1
428 1 1 1 1 22 LEU H . 22 LEU H 1 1
428 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
429 1 1 1 1 22 LEU H . 22 LEU H 1 1
429 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
430 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
430 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
431 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
431 1 2 1 1 23 THR H . 23 THR H 1 1
432 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
432 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
433 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
433 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
434 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
434 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
435 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
435 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
436 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
436 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
437 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
437 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
438 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
438 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
439 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
439 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
440 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
440 1 2 1 1 23 THR H . 23 THR H 1 1
441 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
441 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
442 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
442 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
443 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
443 1 2 1 1 23 THR H . 23 THR H 1 1
444 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
444 1 2 1 1 23 THR HA . 23 THR HA 1 1
445 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
445 1 2 1 1 23 THR MG . 23 THR QG2 1 1
446 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
446 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
447 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
447 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
448 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
448 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
449 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
449 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
450 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
450 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
451 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
451 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
452 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
452 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
453 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
453 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
454 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
454 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
455 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
455 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
456 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
456 1 2 1 1 52 ASN H . 52 ASN H 1 1
457 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
457 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
458 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
458 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
459 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
459 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
460 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
460 1 2 1 1 53 ASP H . 53 ASP H 1 1
461 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
461 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
462 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
462 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
463 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
463 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
464 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
464 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
465 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
465 1 2 1 1 27 ARG H . 27 ARG H 1 1
466 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
466 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
467 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
467 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
468 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
468 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
469 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
469 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
470 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
470 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
471 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
471 1 2 1 1 48 ALA H . 48 ALA H 1 1
472 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
472 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
473 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
473 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
474 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
474 1 2 1 1 23 THR MG . 23 THR QG2 1 1
475 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
475 1 2 1 1 27 ARG H . 27 ARG H 1 1
476 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
476 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
477 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
477 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
478 1 1 1 1 23 THR H . 23 THR H 1 1
478 1 2 1 1 23 THR HB . 23 THR HB 1 1
479 1 1 1 1 23 THR H . 23 THR H 1 1
479 1 2 1 1 23 THR MG . 23 THR QG2 1 1
480 1 1 1 1 23 THR H . 23 THR H 1 1
480 1 2 1 1 25 GLU H . 25 GLU H 1 1
481 1 1 1 1 23 THR H . 23 THR H 1 1
481 1 2 1 1 26 GLN H . 26 GLN H 1 1
482 1 1 1 1 23 THR H . 23 THR H 1 1
482 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
483 1 1 1 1 23 THR H . 23 THR H 1 1
483 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
484 1 1 1 1 23 THR H . 23 THR H 1 1
484 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
485 1 1 1 1 23 THR H . 23 THR H 1 1
485 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
486 1 1 1 1 23 THR HA . 23 THR HA 1 1
486 1 2 1 1 23 THR MG . 23 THR QG2 1 1
487 1 1 1 1 23 THR HA . 23 THR HA 1 1
487 1 2 1 1 24 GLU H . 24 GLU H 1 1
488 1 1 1 1 23 THR HA . 23 THR HA 1 1
488 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
489 1 1 1 1 23 THR HA . 23 THR HA 1 1
489 1 2 1 1 25 GLU H . 25 GLU H 1 1
490 1 1 1 1 23 THR HB . 23 THR HB 1 1
490 1 2 1 1 24 GLU H . 24 GLU H 1 1
491 1 1 1 1 23 THR HB . 23 THR HB 1 1
491 1 2 1 1 25 GLU H . 25 GLU H 1 1
492 1 1 1 1 23 THR HB . 23 THR HB 1 1
492 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
493 1 1 1 1 23 THR HB . 23 THR HB 1 1
493 1 2 1 1 26 GLN H . 26 GLN H 1 1
494 1 1 1 1 23 THR MG . 23 THR QG2 1 1
494 1 2 1 1 24 GLU H . 24 GLU H 1 1
495 1 1 1 1 23 THR MG . 23 THR QG2 1 1
495 1 2 1 1 25 GLU H . 25 GLU H 1 1
496 1 1 1 1 23 THR MG . 23 THR QG2 1 1
496 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
497 1 1 1 1 23 THR MG . 23 THR QG2 1 1
497 1 2 1 1 26 GLN H . 26 GLN H 1 1
498 1 1 1 1 23 THR MG . 23 THR QG2 1 1
498 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
499 1 1 1 1 23 THR MG . 23 THR QG2 1 1
499 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
500 1 1 1 1 23 THR MG . 23 THR QG2 1 1
500 1 2 1 1 26 GLN QE . 26 GLN QE2 1 1
501 1 1 1 1 23 THR MG . 23 THR QG2 1 1
501 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
502 1 1 1 1 23 THR MG . 23 THR QG2 1 1
502 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
503 1 1 1 1 23 THR MG . 23 THR QG2 1 1
503 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
504 1 1 1 1 23 THR MG . 23 THR QG2 1 1
504 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
505 1 1 1 1 23 THR MG . 23 THR QG2 1 1
505 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
506 1 1 1 1 23 THR MG . 23 THR QG2 1 1
506 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
507 1 1 1 1 24 GLU H . 24 GLU H 1 1
507 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
508 1 1 1 1 24 GLU H . 24 GLU H 1 1
508 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
509 1 1 1 1 24 GLU H . 24 GLU H 1 1
509 1 2 1 1 25 GLU H . 25 GLU H 1 1
510 1 1 1 1 24 GLU H . 24 GLU H 1 1
510 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
511 1 1 1 1 24 GLU H . 24 GLU H 1 1
511 1 2 1 1 26 GLN H . 26 GLN H 1 1
512 1 1 1 1 24 GLU H . 24 GLU H 1 1
512 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
513 1 1 1 1 24 GLU H . 24 GLU H 1 1
513 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
514 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
514 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
515 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
515 1 2 1 1 27 ARG H . 27 ARG H 1 1
516 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
516 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
517 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
517 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
518 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
518 1 2 1 1 25 GLU H . 25 GLU H 1 1
519 1 1 1 1 25 GLU H . 25 GLU H 1 1
519 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
520 1 1 1 1 25 GLU H . 25 GLU H 1 1
520 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
521 1 1 1 1 25 GLU H . 25 GLU H 1 1
521 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
522 1 1 1 1 25 GLU H . 25 GLU H 1 1
522 1 2 1 1 26 GLN H . 26 GLN H 1 1
523 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
523 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
524 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
524 1 2 1 1 28 ASN H . 28 ASN H 1 1
525 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
525 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
526 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
526 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
527 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
527 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
528 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
528 1 2 1 1 26 GLN H . 26 GLN H 1 1
529 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
529 1 2 1 1 26 GLN H . 26 GLN H 1 1
530 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
530 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
531 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
531 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
532 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
532 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
533 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
533 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
534 1 1 1 1 26 GLN H . 26 GLN H 1 1
534 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
535 1 1 1 1 26 GLN H . 26 GLN H 1 1
535 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
536 1 1 1 1 26 GLN H . 26 GLN H 1 1
536 1 2 1 1 26 GLN QE . 26 GLN QE2 1 1
537 1 1 1 1 26 GLN H . 26 GLN H 1 1
537 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
538 1 1 1 1 26 GLN H . 26 GLN H 1 1
538 1 2 1 1 27 ARG H . 27 ARG H 1 1
539 1 1 1 1 26 GLN H . 26 GLN H 1 1
539 1 2 1 1 28 ASN H . 28 ASN H 1 1
540 1 1 1 1 26 GLN H . 26 GLN H 1 1
540 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
541 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
541 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
542 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
542 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
543 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
543 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
544 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
544 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
545 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
545 1 2 1 1 26 GLN QE . 26 GLN QE2 1 1
546 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
546 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
547 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
547 1 2 1 1 27 ARG H . 27 ARG H 1 1
548 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
548 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
549 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
549 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
550 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
550 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
551 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
551 1 2 1 1 27 ARG H . 27 ARG H 1 1
552 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
552 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
553 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
553 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
554 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
554 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
555 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
555 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
556 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
556 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
557 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
557 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
558 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
558 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
559 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1
559 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
560 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1
560 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
561 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1
561 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
562 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1
562 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
563 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
563 1 2 1 1 27 ARG H . 27 ARG H 1 1
564 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
564 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
565 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
565 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
566 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
566 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
567 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
567 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
568 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
568 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
569 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
569 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
570 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
570 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
571 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
571 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
572 1 1 1 1 27 ARG H . 27 ARG H 1 1
572 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
573 1 1 1 1 27 ARG H . 27 ARG H 1 1
573 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
574 1 1 1 1 27 ARG H . 27 ARG H 1 1
574 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
575 1 1 1 1 27 ARG H . 27 ARG H 1 1
575 1 2 1 1 28 ASN H . 28 ASN H 1 1
576 1 1 1 1 27 ARG H . 27 ARG H 1 1
576 1 2 1 1 29 GLY H . 29 GLY H 1 1
577 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
577 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
578 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
578 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
579 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
579 1 2 1 1 30 PHE H . 30 PHE H 1 1
580 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
580 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
581 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
581 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
582 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
582 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
583 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
583 1 2 1 1 28 ASN H . 28 ASN H 1 1
584 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
584 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
585 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
585 1 2 1 1 28 ASN H . 28 ASN H 1 1
586 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
586 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
587 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
587 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
588 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
588 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
589 1 1 1 1 27 ARG HD2 . 27 ARG HD2 1 1
589 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
590 1 1 1 1 27 ARG HD3 . 27 ARG HD3 1 1
590 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
591 1 1 1 1 27 ARG HG2 . 27 ARG HG2 1 1
591 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
592 1 1 1 1 27 ARG HG3 . 27 ARG HG3 1 1
592 1 2 1 1 28 ASN H . 28 ASN H 1 1
593 1 1 1 1 27 ARG HG3 . 27 ARG HG3 1 1
593 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
594 1 1 1 1 27 ARG HG3 . 27 ARG HG3 1 1
594 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
595 1 1 1 1 28 ASN H . 28 ASN H 1 1
595 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
596 1 1 1 1 28 ASN H . 28 ASN H 1 1
596 1 2 1 1 29 GLY H . 29 GLY H 1 1
597 1 1 1 1 28 ASN H . 28 ASN H 1 1
597 1 2 1 1 30 PHE H . 30 PHE H 1 1
598 1 1 1 1 28 ASN H . 28 ASN H 1 1
598 1 2 1 1 31 ILE H . 31 ILE H 1 1
599 1 1 1 1 28 ASN H . 28 ASN H 1 1
599 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
600 1 1 1 1 28 ASN H . 28 ASN H 1 1
600 1 2 1 1 32 GLN H . 32 GLN H 1 1
601 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
601 1 2 1 1 31 ILE H . 31 ILE H 1 1
602 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
602 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
603 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
603 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
604 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
604 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
605 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
605 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
606 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
606 1 2 1 1 32 GLN H . 32 GLN H 1 1
607 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
607 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
608 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
608 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
609 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
609 1 2 1 1 29 GLY H . 29 GLY H 1 1
610 1 1 1 1 29 GLY H . 29 GLY H 1 1
610 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
611 1 1 1 1 29 GLY H . 29 GLY H 1 1
611 1 2 1 1 30 PHE H . 30 PHE H 1 1
612 1 1 1 1 29 GLY H . 29 GLY H 1 1
612 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
613 1 1 1 1 29 GLY H . 29 GLY H 1 1
613 1 2 1 1 31 ILE H . 31 ILE H 1 1
614 1 1 1 1 29 GLY H . 29 GLY H 1 1
614 1 2 1 1 32 GLN H . 32 GLN H 1 1
615 1 1 1 1 29 GLY H . 29 GLY H 1 1
615 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
616 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
616 1 2 1 1 31 ILE H . 31 ILE H 1 1
617 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
617 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
618 1 1 1 1 30 PHE H . 30 PHE H 1 1
618 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
619 1 1 1 1 30 PHE H . 30 PHE H 1 1
619 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
620 1 1 1 1 30 PHE H . 30 PHE H 1 1
620 1 2 1 1 31 ILE H . 31 ILE H 1 1
621 1 1 1 1 30 PHE H . 30 PHE H 1 1
621 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
622 1 1 1 1 30 PHE H . 30 PHE H 1 1
622 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
623 1 1 1 1 30 PHE H . 30 PHE H 1 1
623 1 2 1 1 32 GLN H . 32 GLN H 1 1
624 1 1 1 1 30 PHE H . 30 PHE H 1 1
624 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
625 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
625 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
626 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
626 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
627 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
627 1 2 1 1 32 GLN H . 32 GLN H 1 1
628 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
628 1 2 1 1 33 SER H . 33 SER H 1 1
629 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
629 1 2 1 1 33 SER QB . 33 SER QB 1 1
630 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
630 1 2 1 1 34 LEU H . 34 LEU H 1 1
631 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
631 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
632 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
632 1 2 1 1 31 ILE H . 31 ILE H 1 1
633 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
633 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
634 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
634 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
635 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
635 1 2 1 1 32 GLN H . 32 GLN H 1 1
636 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
636 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
637 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
637 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
638 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
638 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
639 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
639 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
640 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
640 1 2 1 1 31 ILE H . 31 ILE H 1 1
641 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
641 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
642 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
642 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
643 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
643 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
644 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
644 1 2 1 1 48 ALA H . 48 ALA H 1 1
645 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
645 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
646 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
646 1 2 1 1 31 ILE H . 31 ILE H 1 1
647 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
647 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
648 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
648 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
649 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
649 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
650 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
650 1 2 1 1 48 ALA H . 48 ALA H 1 1
651 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
651 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
652 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
652 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
653 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
653 1 2 1 1 49 LYS H . 49 LYS H 1 1
654 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
654 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
655 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
655 1 2 1 1 51 LEU H . 51 LEU H 1 1
656 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
656 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
657 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
657 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
658 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
658 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
659 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
659 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
660 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
660 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
661 1 1 1 1 31 ILE H . 31 ILE H 1 1
661 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
662 1 1 1 1 31 ILE H . 31 ILE H 1 1
662 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
663 1 1 1 1 31 ILE H . 31 ILE H 1 1
663 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
664 1 1 1 1 31 ILE H . 31 ILE H 1 1
664 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
665 1 1 1 1 31 ILE H . 31 ILE H 1 1
665 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
666 1 1 1 1 31 ILE H . 31 ILE H 1 1
666 1 2 1 1 32 GLN H . 32 GLN H 1 1
667 1 1 1 1 31 ILE H . 31 ILE H 1 1
667 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
668 1 1 1 1 31 ILE H . 31 ILE H 1 1
668 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
669 1 1 1 1 31 ILE H . 31 ILE H 1 1
669 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
670 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
670 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
671 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
671 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
672 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
672 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
673 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
673 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
674 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
674 1 2 1 1 34 LEU H . 34 LEU H 1 1
675 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
675 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
676 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
676 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
677 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
677 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
678 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
678 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
679 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
679 1 2 1 1 35 LYS H . 35 LYS H 1 1
680 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
680 1 2 1 1 32 GLN H . 32 GLN H 1 1
681 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
681 1 2 1 1 34 LEU H . 34 LEU H 1 1
682 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
682 1 2 1 1 32 GLN H . 32 GLN H 1 1
683 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
683 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
684 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
684 1 2 1 1 32 GLN H . 32 GLN H 1 1
685 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
685 1 2 1 1 32 GLN H . 32 GLN H 1 1
686 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
686 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
687 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
687 1 2 1 1 33 SER H . 33 SER H 1 1
688 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
688 1 2 1 1 35 LYS H . 35 LYS H 1 1
689 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
689 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
690 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
690 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
691 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
691 1 2 1 1 35 LYS HE2 . 35 LYS HE2 1 1
692 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
692 1 2 1 1 35 LYS HE3 . 35 LYS HE3 1 1
693 1 1 1 1 32 GLN H . 32 GLN H 1 1
693 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
694 1 1 1 1 32 GLN H . 32 GLN H 1 1
694 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
695 1 1 1 1 32 GLN H . 32 GLN H 1 1
695 1 2 1 1 33 SER H . 33 SER H 1 1
696 1 1 1 1 32 GLN H . 32 GLN H 1 1
696 1 2 1 1 34 LEU H . 34 LEU H 1 1
697 1 1 1 1 32 GLN H . 32 GLN H 1 1
697 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
698 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
698 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 1
699 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
699 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 1
700 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
700 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
701 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
701 1 2 1 1 33 SER HA . 33 SER HA 1 1
702 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
702 1 2 1 1 34 LEU H . 34 LEU H 1 1
703 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
703 1 2 1 1 35 LYS H . 35 LYS H 1 1
704 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
704 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
705 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
705 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
706 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
706 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
707 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
707 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
708 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
708 1 2 1 1 36 ASP H . 36 ASP H 1 1
709 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
709 1 2 1 1 33 SER H . 33 SER H 1 1
710 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
710 1 2 1 1 34 LEU H . 34 LEU H 1 1
711 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
711 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
712 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
712 1 2 1 1 33 SER H . 33 SER H 1 1
713 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
713 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
714 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
714 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
715 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
715 1 2 1 1 36 ASP H . 36 ASP H 1 1
716 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
716 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
717 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
717 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
718 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
718 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
719 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
719 1 2 1 1 33 SER H . 33 SER H 1 1
720 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
720 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
721 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
721 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
722 1 1 1 1 33 SER H . 33 SER H 1 1
722 1 2 1 1 33 SER QB . 33 SER QB 1 1
723 1 1 1 1 33 SER H . 33 SER H 1 1
723 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
724 1 1 1 1 33 SER H . 33 SER H 1 1
724 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
725 1 1 1 1 33 SER HA . 33 SER HA 1 1
725 1 2 1 1 36 ASP H . 36 ASP H 1 1
726 1 1 1 1 33 SER HA . 33 SER HA 1 1
726 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
727 1 1 1 1 33 SER HA . 33 SER HA 1 1
727 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
728 1 1 1 1 33 SER HA . 33 SER HA 1 1
728 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
729 1 1 1 1 33 SER HA . 33 SER HA 1 1
729 1 2 1 1 37 ASP H . 37 ASP H 1 1
730 1 1 1 1 33 SER HA . 33 SER HA 1 1
730 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
731 1 1 1 1 33 SER QB . 33 SER QB 1 1
731 1 2 1 1 34 LEU H . 34 LEU H 1 1
732 1 1 1 1 33 SER QB . 33 SER QB 1 1
732 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
733 1 1 1 1 33 SER QB . 33 SER QB 1 1
733 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
734 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
734 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
735 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
735 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
736 1 1 1 1 34 LEU H . 34 LEU H 1 1
736 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
737 1 1 1 1 34 LEU H . 34 LEU H 1 1
737 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
738 1 1 1 1 34 LEU H . 34 LEU H 1 1
738 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
739 1 1 1 1 34 LEU H . 34 LEU H 1 1
739 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
740 1 1 1 1 34 LEU H . 34 LEU H 1 1
740 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
741 1 1 1 1 34 LEU H . 34 LEU H 1 1
741 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
742 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
742 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
743 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
743 1 2 1 1 36 ASP H . 36 ASP H 1 1
744 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
744 1 2 1 1 37 ASP H . 37 ASP H 1 1
745 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
745 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
746 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
746 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
747 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
747 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
748 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
748 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
749 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
749 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
750 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
750 1 2 1 1 35 LYS H . 35 LYS H 1 1
751 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
751 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
752 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
752 1 2 1 1 36 ASP H . 36 ASP H 1 1
753 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
753 1 2 1 1 35 LYS H . 35 LYS H 1 1
754 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
754 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
755 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
755 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
756 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
756 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
757 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
757 1 2 1 1 40 VAL H . 40 VAL H 1 1
758 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
758 1 2 1 1 41 SER H . 41 SER H 1 1
759 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
759 1 2 1 1 41 SER HA . 41 SER HA 1 1
760 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
760 1 2 1 1 41 SER QB . 41 SER QB 1 1
761 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
761 1 2 1 1 44 ILE H . 44 ILE H 1 1
762 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
762 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
763 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
763 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
764 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
764 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
765 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
765 1 2 1 1 45 LEU H . 45 LEU H 1 1
766 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
766 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
767 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
767 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
768 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
768 1 2 1 1 35 LYS H . 35 LYS H 1 1
769 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
769 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
770 1 1 1 1 35 LYS H . 35 LYS H 1 1
770 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
771 1 1 1 1 35 LYS H . 35 LYS H 1 1
771 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
772 1 1 1 1 35 LYS H . 35 LYS H 1 1
772 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
773 1 1 1 1 35 LYS H . 35 LYS H 1 1
773 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
774 1 1 1 1 35 LYS H . 35 LYS H 1 1
774 1 2 1 1 36 ASP H . 36 ASP H 1 1
775 1 1 1 1 35 LYS H . 35 LYS H 1 1
775 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
776 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
776 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
777 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
777 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
778 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
778 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
779 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
779 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
780 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
780 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
781 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
781 1 2 1 1 36 ASP H . 36 ASP H 1 1
782 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
782 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
783 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
783 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
784 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
784 1 2 1 1 36 ASP H . 36 ASP H 1 1
785 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
785 1 2 1 1 36 ASP H . 36 ASP H 1 1
786 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
786 1 2 1 1 36 ASP H . 36 ASP H 1 1
787 1 1 1 1 36 ASP H . 36 ASP H 1 1
787 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
788 1 1 1 1 36 ASP H . 36 ASP H 1 1
788 1 2 1 1 37 ASP H . 37 ASP H 1 1
789 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
789 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
790 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
790 1 2 1 1 37 ASP H . 37 ASP H 1 1
791 1 1 1 1 37 ASP H . 37 ASP H 1 1
791 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
792 1 1 1 1 37 ASP H . 37 ASP H 1 1
792 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
793 1 1 1 1 37 ASP H . 37 ASP H 1 1
793 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
794 1 1 1 1 37 ASP H . 37 ASP H 1 1
794 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
795 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
795 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
796 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
796 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
797 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
797 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
798 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
798 1 2 1 1 39 SER H . 39 SER H 1 1
799 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
799 1 2 1 1 40 VAL H . 40 VAL H 1 1
800 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
800 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
801 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
801 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
802 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
802 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
803 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
803 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
804 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
804 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
805 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
805 1 2 1 1 40 VAL H . 40 VAL H 1 1
806 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
806 1 2 1 1 41 SER H . 41 SER H 1 1
807 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
807 1 2 1 1 41 SER QB . 41 SER QB 1 1
808 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
808 1 2 1 1 39 SER H . 39 SER H 1 1
809 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
809 1 2 1 1 39 SER H . 39 SER H 1 1
810 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
810 1 2 1 1 39 SER H . 39 SER H 1 1
811 1 1 1 1 39 SER H . 39 SER H 1 1
811 1 2 1 1 39 SER QB . 39 SER QB 1 1
812 1 1 1 1 39 SER H . 39 SER H 1 1
812 1 2 1 1 40 VAL H . 40 VAL H 1 1
813 1 1 1 1 39 SER H . 39 SER H 1 1
813 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
814 1 1 1 1 39 SER H . 39 SER H 1 1
814 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
815 1 1 1 1 39 SER H . 39 SER H 1 1
815 1 2 1 1 41 SER H . 41 SER H 1 1
816 1 1 1 1 39 SER HA . 39 SER HA 1 1
816 1 2 1 1 41 SER H . 41 SER H 1 1
817 1 1 1 1 39 SER HA . 39 SER HA 1 1
817 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
818 1 1 1 1 39 SER QB . 39 SER QB 1 1
818 1 2 1 1 40 VAL H . 40 VAL H 1 1
819 1 1 1 1 39 SER QB . 39 SER QB 1 1
819 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
820 1 1 1 1 39 SER QB . 39 SER QB 1 1
820 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
821 1 1 1 1 40 VAL H . 40 VAL H 1 1
821 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
822 1 1 1 1 40 VAL H . 40 VAL H 1 1
822 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
823 1 1 1 1 40 VAL H . 40 VAL H 1 1
823 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
824 1 1 1 1 40 VAL H . 40 VAL H 1 1
824 1 2 1 1 41 SER H . 41 SER H 1 1
825 1 1 1 1 40 VAL H . 40 VAL H 1 1
825 1 2 1 1 42 LYS H . 42 LYS H 1 1
826 1 1 1 1 40 VAL H . 40 VAL H 1 1
826 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
827 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
827 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
828 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
828 1 2 1 1 41 SER H . 41 SER H 1 1
829 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
829 1 2 1 1 42 LYS H . 42 LYS H 1 1
830 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
830 1 2 1 1 43 GLU H . 43 GLU H 1 1
831 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
831 1 2 1 1 41 SER H . 41 SER H 1 1
832 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
832 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
833 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
833 1 2 1 1 43 GLU H . 43 GLU H 1 1
834 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
834 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
835 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
835 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
836 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
836 1 2 1 1 44 ILE H . 44 ILE H 1 1
837 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
837 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
838 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
838 1 2 1 1 41 SER H . 41 SER H 1 1
839 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
839 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1
840 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
840 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
841 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
841 1 2 1 1 43 GLU H . 43 GLU H 1 1
842 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
842 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
843 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
843 1 2 1 1 41 SER H . 41 SER H 1 1
844 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
844 1 2 1 1 41 SER HA . 41 SER HA 1 1
845 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
845 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
846 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
846 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
847 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
847 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
848 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
848 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
849 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
849 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
850 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
850 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
851 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
851 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
852 1 1 1 1 41 SER H . 41 SER H 1 1
852 1 2 1 1 41 SER QB . 41 SER QB 1 1
853 1 1 1 1 41 SER H . 41 SER H 1 1
853 1 2 1 1 42 LYS H . 42 LYS H 1 1
854 1 1 1 1 41 SER H . 41 SER H 1 1
854 1 2 1 1 43 GLU H . 43 GLU H 1 1
855 1 1 1 1 41 SER H . 41 SER H 1 1
855 1 2 1 1 44 ILE H . 44 ILE H 1 1
856 1 1 1 1 41 SER H . 41 SER H 1 1
856 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
857 1 1 1 1 41 SER HA . 41 SER HA 1 1
857 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
858 1 1 1 1 41 SER HA . 41 SER HA 1 1
858 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
859 1 1 1 1 41 SER QB . 41 SER QB 1 1
859 1 2 1 1 42 LYS H . 42 LYS H 1 1
860 1 1 1 1 41 SER QB . 41 SER QB 1 1
860 1 2 1 1 43 GLU H . 43 GLU H 1 1
861 1 1 1 1 42 LYS H . 42 LYS H 1 1
861 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1
862 1 1 1 1 42 LYS H . 42 LYS H 1 1
862 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1
863 1 1 1 1 42 LYS H . 42 LYS H 1 1
863 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
864 1 1 1 1 42 LYS H . 42 LYS H 1 1
864 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
865 1 1 1 1 42 LYS H . 42 LYS H 1 1
865 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
866 1 1 1 1 42 LYS H . 42 LYS H 1 1
866 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
867 1 1 1 1 42 LYS H . 42 LYS H 1 1
867 1 2 1 1 43 GLU H . 43 GLU H 1 1
868 1 1 1 1 42 LYS H . 42 LYS H 1 1
868 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
869 1 1 1 1 42 LYS H . 42 LYS H 1 1
869 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
870 1 1 1 1 42 LYS H . 42 LYS H 1 1
870 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
871 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
871 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
872 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
872 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
873 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
873 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
874 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
874 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
875 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
875 1 2 1 1 44 ILE H . 44 ILE H 1 1
876 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
876 1 2 1 1 45 LEU H . 45 LEU H 1 1
877 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
877 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
878 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
878 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
879 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
879 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
880 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
880 1 2 1 1 43 GLU H . 43 GLU H 1 1
881 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
881 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
882 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
882 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
883 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
883 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
884 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
884 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
885 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
885 1 2 1 1 43 GLU H . 43 GLU H 1 1
886 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
886 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
887 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
887 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
888 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
888 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
889 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
889 1 2 1 1 43 GLU H . 43 GLU H 1 1
890 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
890 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
891 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
891 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
892 1 1 1 1 43 GLU H . 43 GLU H 1 1
892 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
893 1 1 1 1 43 GLU H . 43 GLU H 1 1
893 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
894 1 1 1 1 43 GLU H . 43 GLU H 1 1
894 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
895 1 1 1 1 43 GLU H . 43 GLU H 1 1
895 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
896 1 1 1 1 43 GLU H . 43 GLU H 1 1
896 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
897 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
897 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
898 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
898 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
899 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
899 1 2 1 1 45 LEU H . 45 LEU H 1 1
900 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
900 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
901 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
901 1 2 1 1 47 GLU H . 47 GLU H 1 1
902 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
902 1 2 1 1 44 ILE H . 44 ILE H 1 1
903 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
903 1 2 1 1 44 ILE H . 44 ILE H 1 1
904 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
904 1 2 1 1 44 ILE H . 44 ILE H 1 1
905 1 1 1 1 44 ILE H . 44 ILE H 1 1
905 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
906 1 1 1 1 44 ILE H . 44 ILE H 1 1
906 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
907 1 1 1 1 44 ILE H . 44 ILE H 1 1
907 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
908 1 1 1 1 44 ILE H . 44 ILE H 1 1
908 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
909 1 1 1 1 44 ILE H . 44 ILE H 1 1
909 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
910 1 1 1 1 44 ILE H . 44 ILE H 1 1
910 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
911 1 1 1 1 44 ILE H . 44 ILE H 1 1
911 1 2 1 1 47 GLU H . 47 GLU H 1 1
912 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
912 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
913 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
913 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
914 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
914 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
915 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
915 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
916 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
916 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
917 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
917 1 2 1 1 47 GLU H . 47 GLU H 1 1
918 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
918 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
919 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
919 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
920 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
920 1 2 1 1 45 LEU H . 45 LEU H 1 1
921 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
921 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
922 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
922 1 2 1 1 45 LEU H . 45 LEU H 1 1
923 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
923 1 2 1 1 45 LEU H . 45 LEU H 1 1
924 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
924 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
925 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
925 1 2 1 1 48 ALA H . 48 ALA H 1 1
926 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
926 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
927 1 1 1 1 45 LEU H . 45 LEU H 1 1
927 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
928 1 1 1 1 45 LEU H . 45 LEU H 1 1
928 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
929 1 1 1 1 45 LEU H . 45 LEU H 1 1
929 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
930 1 1 1 1 45 LEU H . 45 LEU H 1 1
930 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
931 1 1 1 1 45 LEU H . 45 LEU H 1 1
931 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
932 1 1 1 1 45 LEU H . 45 LEU H 1 1
932 1 2 1 1 46 ALA H . 46 ALA H 1 1
933 1 1 1 1 45 LEU H . 45 LEU H 1 1
933 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
934 1 1 1 1 45 LEU H . 45 LEU H 1 1
934 1 2 1 1 47 GLU H . 47 GLU H 1 1
935 1 1 1 1 45 LEU H . 45 LEU H 1 1
935 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
936 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
936 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
937 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
937 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
938 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
938 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
939 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
939 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
940 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
940 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
941 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
941 1 2 1 1 48 ALA H . 48 ALA H 1 1
942 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
942 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
943 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
943 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
944 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
944 1 2 1 1 46 ALA H . 46 ALA H 1 1
945 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
945 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
946 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
946 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
947 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
947 1 2 1 1 46 ALA H . 46 ALA H 1 1
948 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
948 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
949 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
949 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
950 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
950 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
951 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
951 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
952 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
952 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
953 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
953 1 2 1 1 46 ALA H . 46 ALA H 1 1
954 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
954 1 2 1 1 46 ALA H . 46 ALA H 1 1
955 1 1 1 1 46 ALA H . 46 ALA H 1 1
955 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
956 1 1 1 1 46 ALA H . 46 ALA H 1 1
956 1 2 1 1 47 GLU H . 47 GLU H 1 1
957 1 1 1 1 46 ALA H . 46 ALA H 1 1
957 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
958 1 1 1 1 46 ALA H . 46 ALA H 1 1
958 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
959 1 1 1 1 46 ALA H . 46 ALA H 1 1
959 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
960 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
960 1 2 1 1 49 LYS H . 49 LYS H 1 1
961 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
961 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
962 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
962 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
963 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
963 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
964 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
964 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
965 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
965 1 2 1 1 47 GLU H . 47 GLU H 1 1
966 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
966 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
967 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
967 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
968 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
968 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
969 1 1 1 1 47 GLU H . 47 GLU H 1 1
969 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
970 1 1 1 1 47 GLU H . 47 GLU H 1 1
970 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
971 1 1 1 1 47 GLU H . 47 GLU H 1 1
971 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
972 1 1 1 1 47 GLU H . 47 GLU H 1 1
972 1 2 1 1 48 ALA H . 48 ALA H 1 1
973 1 1 1 1 47 GLU H . 47 GLU H 1 1
973 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
974 1 1 1 1 47 GLU H . 47 GLU H 1 1
974 1 2 1 1 49 LYS H . 49 LYS H 1 1
975 1 1 1 1 47 GLU H . 47 GLU H 1 1
975 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
976 1 1 1 1 47 GLU H . 47 GLU H 1 1
976 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
977 1 1 1 1 47 GLU H . 47 GLU H 1 1
977 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
978 1 1 1 1 47 GLU H . 47 GLU H 1 1
978 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
979 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
979 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
980 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
980 1 2 1 1 50 LYS H . 50 LYS H 1 1
981 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
981 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
982 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
982 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
983 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
983 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
984 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
984 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
985 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
985 1 2 1 1 48 ALA H . 48 ALA H 1 1
986 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
986 1 2 1 1 50 LYS H . 50 LYS H 1 1
987 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
987 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
988 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
988 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
989 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
989 1 2 1 1 51 LEU H . 51 LEU H 1 1
990 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
990 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
991 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
991 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
992 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
992 1 2 1 1 48 ALA H . 48 ALA H 1 1
993 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
993 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
994 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
994 1 2 1 1 49 LYS H . 49 LYS H 1 1
995 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
995 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
996 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
996 1 2 1 1 51 LEU H . 51 LEU H 1 1
997 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
997 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
998 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
998 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
999 1 1 1 1 48 ALA H . 48 ALA H 1 1
999 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
1000 1 1 1 1 48 ALA H . 48 ALA H 1 1
1000 1 2 1 1 49 LYS H . 49 LYS H 1 1
1001 1 1 1 1 48 ALA H . 48 ALA H 1 1
1001 1 2 1 1 50 LYS H . 50 LYS H 1 1
1002 1 1 1 1 48 ALA H . 48 ALA H 1 1
1002 1 2 1 1 51 LEU H . 51 LEU H 1 1
1003 1 1 1 1 48 ALA H . 48 ALA H 1 1
1003 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1004 1 1 1 1 48 ALA H . 48 ALA H 1 1
1004 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1005 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1005 1 2 1 1 50 LYS H . 50 LYS H 1 1
1006 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1006 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1007 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1007 1 2 1 1 51 LEU H . 51 LEU H 1 1
1008 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1008 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1009 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1009 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1010 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1010 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1011 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1011 1 2 1 1 52 ASN H . 52 ASN H 1 1
1012 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1012 1 2 1 1 49 LYS H . 49 LYS H 1 1
1013 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1013 1 2 1 1 50 LYS H . 50 LYS H 1 1
1014 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1014 1 2 1 1 51 LEU H . 51 LEU H 1 1
1015 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1015 1 2 1 1 52 ASN H . 52 ASN H 1 1
1016 1 1 1 1 49 LYS H . 49 LYS H 1 1
1016 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1017 1 1 1 1 49 LYS H . 49 LYS H 1 1
1017 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
1018 1 1 1 1 49 LYS H . 49 LYS H 1 1
1018 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
1019 1 1 1 1 49 LYS H . 49 LYS H 1 1
1019 1 2 1 1 50 LYS H . 50 LYS H 1 1
1020 1 1 1 1 49 LYS H . 49 LYS H 1 1
1020 1 2 1 1 51 LEU H . 51 LEU H 1 1
1021 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1021 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
1022 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1022 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
1023 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1023 1 2 1 1 52 ASN H . 52 ASN H 1 1
1024 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1024 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1025 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1025 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1026 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1026 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
1027 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1027 1 2 1 1 50 LYS H . 50 LYS H 1 1
1028 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1028 1 2 1 1 52 ASN H . 52 ASN H 1 1
1029 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
1029 1 2 1 1 50 LYS H . 50 LYS H 1 1
1030 1 1 1 1 50 LYS H . 50 LYS H 1 1
1030 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
1031 1 1 1 1 50 LYS H . 50 LYS H 1 1
1031 1 2 1 1 51 LEU H . 51 LEU H 1 1
1032 1 1 1 1 50 LYS H . 50 LYS H 1 1
1032 1 2 1 1 52 ASN H . 52 ASN H 1 1
1033 1 1 1 1 50 LYS H . 50 LYS H 1 1
1033 1 2 1 1 53 ASP H . 53 ASP H 1 1
1034 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1034 1 2 1 1 52 ASN H . 52 ASN H 1 1
1035 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1035 1 2 1 1 53 ASP H . 53 ASP H 1 1
1036 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
1036 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1037 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1037 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1038 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1038 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1039 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
1039 1 2 1 1 51 LEU H . 51 LEU H 1 1
1040 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
1040 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
1041 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
1041 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1042 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
1042 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1043 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
1043 1 2 1 1 52 ASN H . 52 ASN H 1 1
1044 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
1044 1 2 1 1 53 ASP H . 53 ASP H 1 1
1045 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
1045 1 2 1 1 51 LEU H . 51 LEU H 1 1
1046 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
1046 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1047 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
1047 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1048 1 1 1 1 51 LEU H . 51 LEU H 1 1
1048 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1049 1 1 1 1 51 LEU H . 51 LEU H 1 1
1049 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1050 1 1 1 1 51 LEU H . 51 LEU H 1 1
1050 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1051 1 1 1 1 51 LEU H . 51 LEU H 1 1
1051 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1052 1 1 1 1 51 LEU H . 51 LEU H 1 1
1052 1 2 1 1 52 ASN H . 52 ASN H 1 1
1053 1 1 1 1 51 LEU H . 51 LEU H 1 1
1053 1 2 1 1 53 ASP H . 53 ASP H 1 1
1054 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1054 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1055 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1055 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1056 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1056 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1057 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1057 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1058 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1058 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1059 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1059 1 2 1 1 52 ASN H . 52 ASN H 1 1
1060 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1060 1 2 1 1 54 ALA H . 54 ALA H 1 1
1061 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1061 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1062 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1062 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1063 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1063 1 2 1 1 52 ASN H . 52 ASN H 1 1
1064 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1064 1 2 1 1 54 ALA H . 54 ALA H 1 1
1065 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1065 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1066 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1066 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1067 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1067 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1068 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1068 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1069 1 1 1 1 52 ASN H . 52 ASN H 1 1
1069 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1070 1 1 1 1 52 ASN H . 52 ASN H 1 1
1070 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1071 1 1 1 1 52 ASN H . 52 ASN H 1 1
1071 1 2 1 1 53 ASP H . 53 ASP H 1 1
1072 1 1 1 1 52 ASN H . 52 ASN H 1 1
1072 1 2 1 1 54 ALA H . 54 ALA H 1 1
1073 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1073 1 2 1 1 55 GLN H . 55 GLN H 1 1
1074 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1074 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1075 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1075 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1076 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1076 1 2 1 1 53 ASP H . 53 ASP H 1 1
1077 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1077 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
1078 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1078 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
1079 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1079 1 2 1 1 53 ASP H . 53 ASP H 1 1
1080 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
1080 1 2 1 1 53 ASP H . 53 ASP H 1 1
1081 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
1081 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
1082 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
1082 1 2 1 1 55 GLN H . 55 GLN H 1 1
1083 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1
1083 1 2 1 1 53 ASP H . 53 ASP H 1 1
1084 1 1 1 1 53 ASP H . 53 ASP H 1 1
1084 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
1085 1 1 1 1 53 ASP H . 53 ASP H 1 1
1085 1 2 1 1 54 ALA H . 54 ALA H 1 1
1086 1 1 1 1 53 ASP H . 53 ASP H 1 1
1086 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
1087 1 1 1 1 53 ASP H . 53 ASP H 1 1
1087 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1088 1 1 1 1 53 ASP H . 53 ASP H 1 1
1088 1 2 1 1 55 GLN H . 55 GLN H 1 1
1089 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1089 1 2 1 1 56 ALA H . 56 ALA H 1 1
1090 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1090 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1091 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1091 1 2 1 1 54 ALA H . 54 ALA H 1 1
1092 1 1 1 1 54 ALA H . 54 ALA H 1 1
1092 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1093 1 1 1 1 54 ALA H . 54 ALA H 1 1
1093 1 2 1 1 55 GLN H . 55 GLN H 1 1
1094 1 1 1 1 54 ALA H . 54 ALA H 1 1
1094 1 2 1 1 56 ALA H . 56 ALA H 1 1
1095 1 1 1 1 54 ALA H . 54 ALA H 1 1
1095 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1096 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1096 1 2 1 1 55 GLN H . 55 GLN H 1 1
1097 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1097 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
1098 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1098 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1099 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1099 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1100 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1100 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1101 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1101 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1102 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1102 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1103 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1103 1 2 1 1 56 ALA H . 56 ALA H 1 1
1104 1 1 1 1 55 GLN H . 55 GLN H 1 1
1104 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1105 1 1 1 1 55 GLN H . 55 GLN H 1 1
1105 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1106 1 1 1 1 55 GLN H . 55 GLN H 1 1
1106 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1107 1 1 1 1 55 GLN H . 55 GLN H 1 1
1107 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1108 1 1 1 1 55 GLN H . 55 GLN H 1 1
1108 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1109 1 1 1 1 55 GLN H . 55 GLN H 1 1
1109 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1110 1 1 1 1 55 GLN H . 55 GLN H 1 1
1110 1 2 1 1 56 ALA H . 56 ALA H 1 1
1111 1 1 1 1 55 GLN H . 55 GLN H 1 1
1111 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1112 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1112 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1113 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1113 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1114 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1114 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1115 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1115 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1116 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1116 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
1117 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1117 1 2 1 1 56 ALA H . 56 ALA H 1 1
1118 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1118 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1119 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1119 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
1120 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1120 1 2 1 1 56 ALA H . 56 ALA H 1 1
1121 1 1 1 1 56 ALA H . 56 ALA H 1 1
1121 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1122 1 1 1 1 56 ALA H . 56 ALA H 1 1
1122 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1123 1 1 1 1 56 ALA H . 56 ALA H 1 1
1123 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
1124 1 1 1 1 56 ALA H . 56 ALA H 1 1
1124 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1125 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1125 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1126 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1126 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
1127 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1127 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1128 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1128 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1129 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1129 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
1130 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1130 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1131 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1131 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
1132 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1132 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
1133 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1133 1 2 1 1 58 LYS H . 58 LYS H 1 1
1134 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
1134 1 2 1 1 58 LYS H . 58 LYS H 1 1
1135 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
1135 1 2 1 1 58 LYS H . 58 LYS H 1 1
1136 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1
1136 1 2 1 1 58 LYS H . 58 LYS H 1 1
1137 1 1 1 1 57 PRO QG . 57 PRO QG 1 1
1137 1 2 1 1 58 LYS H . 58 LYS H 1 1
1138 1 1 1 1 58 LYS H . 58 LYS H 1 1
1138 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
1139 1 1 1 1 58 LYS H . 58 LYS H 1 1
1139 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1140 1 1 1 1 58 LYS H . 58 LYS H 1 1
1140 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1141 1 1 1 1 58 LYS H . 58 LYS H 1 1
1141 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.82 1 1
2 1 . . . . . . . 3.09 1 1
3 1 . . . . . . . 4.25 1 1
4 1 . . . . . . . 4.9 1 1
5 1 . . . . . . . 4.9 1 1
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11 1 . . . . . . . 2.97 1 1
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513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 3.88 1 1
515 1 . . . . . . . 4.17 1 1
516 1 . . . . . . . 4.37 1 1
517 1 . . . . . . . 4.0 1 1
518 1 . . . . . . . 3.65 1 1
519 1 . . . . . . . 3.15 1 1
520 1 . . . . . . . 4.09 1 1
521 1 . . . . . . . 3.56 1 1
522 1 . . . . . . . 3.14 1 1
523 1 . . . . . . . 3.45 1 1
524 1 . . . . . . . 4.07 1 1
525 1 . . . . . . . 3.83 1 1
526 1 . . . . . . . 4.51 1 1
527 1 . . . . . . . 4.53 1 1
528 1 . . . . . . . 3.5 1 1
529 1 . . . . . . . 3.46 1 1
530 1 . . . . . . . 4.77 1 1
531 1 . . . . . . . 5.1 1 1
532 1 . . . . . . . 4.79 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 3.56 1 1
535 1 . . . . . . . 3.56 1 1
536 1 . . . . . . . 5.3 1 1
537 1 . . . . . . . 3.73 1 1
538 1 . . . . . . . 3.02 1 1
539 1 . . . . . . . 5.26 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 3.59 1 1
542 1 . . . . . . . 3.59 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.26 1 1
545 1 . . . . . . . 4.37 1 1
546 1 . . . . . . . 4.98 1 1
547 1 . . . . . . . 3.33 1 1
548 1 . . . . . . . 4.16 1 1
549 1 . . . . . . . 5.15 1 1
550 1 . . . . . . . 4.65 1 1
551 1 . . . . . . . 3.09 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 2.95 1 1
554 1 . . . . . . . 5.34 1 1
555 1 . . . . . . . 4.16 1 1
556 1 . . . . . . . 4.49 1 1
557 1 . . . . . . . 3.55 1 1
558 1 . . . . . . . 4.69 1 1
559 1 . . . . . . . 4.98 1 1
560 1 . . . . . . . 3.68 1 1
561 1 . . . . . . . 4.98 1 1
562 1 . . . . . . . 3.68 1 1
563 1 . . . . . . . 5.33 1 1
564 1 . . . . . . . 5.27 1 1
565 1 . . . . . . . 5.34 1 1
566 1 . . . . . . . 3.86 1 1
567 1 . . . . . . . 4.36 1 1
568 1 . . . . . . . 5.05 1 1
569 1 . . . . . . . 5.34 1 1
570 1 . . . . . . . 4.6 1 1
571 1 . . . . . . . 4.6 1 1
572 1 . . . . . . . 2.89 1 1
573 1 . . . . . . . 3.71 1 1
574 1 . . . . . . . 4.17 1 1
575 1 . . . . . . . 3.23 1 1
576 1 . . . . . . . 4.57 1 1
577 1 . . . . . . . 3.67 1 1
578 1 . . . . . . . 3.97 1 1
579 1 . . . . . . . 4.07 1 1
580 1 . . . . . . . 4.02 1 1
581 1 . . . . . . . 3.57 1 1
582 1 . . . . . . . 5.45 1 1
583 1 . . . . . . . 3.44 1 1
584 1 . . . . . . . 3.67 1 1
585 1 . . . . . . . 3.0 1 1
586 1 . . . . . . . 5.34 1 1
587 1 . . . . . . . 4.11 1 1
588 1 . . . . . . . 5.26 1 1
589 1 . . . . . . . 4.73 1 1
590 1 . . . . . . . 4.73 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 5.01 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 4.07 1 1
595 1 . . . . . . . 2.81 1 1
596 1 . . . . . . . 3.26 1 1
597 1 . . . . . . . 4.74 1 1
598 1 . . . . . . . 4.88 1 1
599 1 . . . . . . . 4.2 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 3.84 1 1
602 1 . . . . . . . 3.46 1 1
603 1 . . . . . . . 4.15 1 1
604 1 . . . . . . . 5.25 1 1
605 1 . . . . . . . 4.72 1 1
606 1 . . . . . . . 4.31 1 1
607 1 . . . . . . . 5.39 1 1
608 1 . . . . . . . 3.32 1 1
609 1 . . . . . . . 3.42 1 1
610 1 . . . . . . . 2.55 1 1
611 1 . . . . . . . 3.06 1 1
612 1 . . . . . . . 5.49 1 1
613 1 . . . . . . . 4.38 1 1
614 1 . . . . . . . 5.05 1 1
615 1 . . . . . . . 4.94 1 1
616 1 . . . . . . . 4.99 1 1
617 1 . . . . . . . 5.03 1 1
618 1 . . . . . . . 2.79 1 1
619 1 . . . . . . . 3.46 1 1
620 1 . . . . . . . 3.05 1 1
621 1 . . . . . . . 4.86 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 4.4 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 3.97 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 3.99 1 1
629 1 . . . . . . . 4.21 1 1
630 1 . . . . . . . 4.71 1 1
631 1 . . . . . . . 4.14 1 1
632 1 . . . . . . . 3.1 1 1
633 1 . . . . . . . 4.29 1 1
634 1 . . . . . . . 5.01 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 4.58 1 1
637 1 . . . . . . . 5.21 1 1
638 1 . . . . . . . 3.36 1 1
639 1 . . . . . . . 5.44 1 1
640 1 . . . . . . . 4.71 1 1
641 1 . . . . . . . 4.14 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.27 1 1
644 1 . . . . . . . 4.69 1 1
645 1 . . . . . . . 3.89 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 4.19 1 1
649 1 . . . . . . . 4.51 1 1
650 1 . . . . . . . 5.15 1 1
651 1 . . . . . . . 3.72 1 1
652 1 . . . . . . . 4.37 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 3.32 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.02 1 1
661 1 . . . . . . . 2.72 1 1
662 1 . . . . . . . 3.97 1 1
663 1 . . . . . . . 3.45 1 1
664 1 . . . . . . . 3.47 1 1
665 1 . . . . . . . 3.96 1 1
666 1 . . . . . . . 3.07 1 1
667 1 . . . . . . . 4.77 1 1
668 1 . . . . . . . 4.93 1 1
669 1 . . . . . . . 5.26 1 1
670 1 . . . . . . . 3.85 1 1
671 1 . . . . . . . 3.64 1 1
672 1 . . . . . . . 3.61 1 1
673 1 . . . . . . . 3.31 1 1
674 1 . . . . . . . 3.76 1 1
675 1 . . . . . . . 3.89 1 1
676 1 . . . . . . . 4.1 1 1
677 1 . . . . . . . 4.76 1 1
678 1 . . . . . . . 4.76 1 1
679 1 . . . . . . . 4.9 1 1
680 1 . . . . . . . 3.19 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 4.91 1 1
683 1 . . . . . . . 3.34 1 1
684 1 . . . . . . . 4.23 1 1
685 1 . . . . . . . 3.33 1 1
686 1 . . . . . . . 4.17 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 4.51 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 3.51 1 1
691 1 . . . . . . . 4.12 1 1
692 1 . . . . . . . 4.12 1 1
693 1 . . . . . . . 2.66 1 1
694 1 . . . . . . . 4.05 1 1
695 1 . . . . . . . 3.11 1 1
696 1 . . . . . . . 4.3 1 1
697 1 . . . . . . . 5.05 1 1
698 1 . . . . . . . 4.51 1 1
699 1 . . . . . . . 5.02 1 1
700 1 . . . . . . . 3.74 1 1
701 1 . . . . . . . 5.16 1 1
702 1 . . . . . . . 4.29 1 1
703 1 . . . . . . . 3.88 1 1
704 1 . . . . . . . 3.63 1 1
705 1 . . . . . . . 5.21 1 1
706 1 . . . . . . . 3.72 1 1
707 1 . . . . . . . 4.96 1 1
708 1 . . . . . . . 4.99 1 1
709 1 . . . . . . . 3.1 1 1
710 1 . . . . . . . 5.1 1 1
711 1 . . . . . . . 3.0 1 1
712 1 . . . . . . . 3.86 1 1
713 1 . . . . . . . 4.42 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 4.2 1 1
716 1 . . . . . . . 3.64 1 1
717 1 . . . . . . . 4.6 1 1
718 1 . . . . . . . 4.97 1 1
719 1 . . . . . . . 4.42 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 2.86 1 1
723 1 . . . . . . . 5.08 1 1
724 1 . . . . . . . 5.01 1 1
725 1 . . . . . . . 3.69 1 1
726 1 . . . . . . . 3.94 1 1
727 1 . . . . . . . 3.42 1 1
728 1 . . . . . . . 3.94 1 1
729 1 . . . . . . . 4.24 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 3.19 1 1
732 1 . . . . . . . 3.32 1 1
733 1 . . . . . . . 4.2 1 1
734 1 . . . . . . . 4.14 1 1
735 1 . . . . . . . 4.14 1 1
736 1 . . . . . . . 2.87 1 1
737 1 . . . . . . . 3.12 1 1
738 1 . . . . . . . 3.95 1 1
739 1 . . . . . . . 4.99 1 1
740 1 . . . . . . . 4.42 1 1
741 1 . . . . . . . 3.98 1 1
742 1 . . . . . . . 3.29 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.84 1 1
745 1 . . . . . . . 4.12 1 1
746 1 . . . . . . . 4.35 1 1
747 1 . . . . . . . 4.2 1 1
748 1 . . . . . . . 4.55 1 1
749 1 . . . . . . . 4.25 1 1
750 1 . . . . . . . 3.33 1 1
751 1 . . . . . . . 4.1 1 1
752 1 . . . . . . . 5.41 1 1
753 1 . . . . . . . 4.28 1 1
754 1 . . . . . . . 5.44 1 1
755 1 . . . . . . . 5.44 1 1
756 1 . . . . . . . 3.85 1 1
757 1 . . . . . . . 4.82 1 1
758 1 . . . . . . . 3.96 1 1
759 1 . . . . . . . 3.26 1 1
760 1 . . . . . . . 3.24 1 1
761 1 . . . . . . . 4.4 1 1
762 1 . . . . . . . 3.86 1 1
763 1 . . . . . . . 4.36 1 1
764 1 . . . . . . . 5.19 1 1
765 1 . . . . . . . 4.64 1 1
766 1 . . . . . . . 4.69 1 1
767 1 . . . . . . . 4.69 1 1
768 1 . . . . . . . 5.4 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 2.9 1 1
771 1 . . . . . . . 3.7 1 1
772 1 . . . . . . . 3.49 1 1
773 1 . . . . . . . 3.64 1 1
774 1 . . . . . . . 2.96 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 2.99 1 1
777 1 . . . . . . . 4.99 1 1
778 1 . . . . . . . 4.12 1 1
779 1 . . . . . . . 3.47 1 1
780 1 . . . . . . . 3.81 1 1
781 1 . . . . . . . 3.2 1 1
782 1 . . . . . . . 3.69 1 1
783 1 . . . . . . . 4.66 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.26 1 1
786 1 . . . . . . . 4.11 1 1
787 1 . . . . . . . 2.76 1 1
788 1 . . . . . . . 3.13 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 3.22 1 1
791 1 . . . . . . . 3.43 1 1
792 1 . . . . . . . 3.88 1 1
793 1 . . . . . . . 3.64 1 1
794 1 . . . . . . . 4.39 1 1
795 1 . . . . . . . 3.28 1 1
796 1 . . . . . . . 2.81 1 1
797 1 . . . . . . . 3.28 1 1
798 1 . . . . . . . 3.88 1 1
799 1 . . . . . . . 4.55 1 1
800 1 . . . . . . . 4.7 1 1
801 1 . . . . . . . 3.49 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 4.47 1 1
804 1 . . . . . . . 4.0 1 1
805 1 . . . . . . . 4.23 1 1
806 1 . . . . . . . 4.36 1 1
807 1 . . . . . . . 4.93 1 1
808 1 . . . . . . . 3.79 1 1
809 1 . . . . . . . 4.32 1 1
810 1 . . . . . . . 4.09 1 1
811 1 . . . . . . . 2.94 1 1
812 1 . . . . . . . 2.92 1 1
813 1 . . . . . . . 4.81 1 1
814 1 . . . . . . . 4.2 1 1
815 1 . . . . . . . 4.4 1 1
816 1 . . . . . . . 4.06 1 1
817 1 . . . . . . . 5.01 1 1
818 1 . . . . . . . 3.94 1 1
819 1 . . . . . . . 4.76 1 1
820 1 . . . . . . . 4.66 1 1
821 1 . . . . . . . 3.84 1 1
822 1 . . . . . . . 3.26 1 1
823 1 . . . . . . . 2.75 1 1
824 1 . . . . . . . 2.98 1 1
825 1 . . . . . . . 5.15 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 3.27 1 1
828 1 . . . . . . . 3.45 1 1
829 1 . . . . . . . 3.88 1 1
830 1 . . . . . . . 3.96 1 1
831 1 . . . . . . . 4.87 1 1
832 1 . . . . . . . 4.75 1 1
833 1 . . . . . . . 4.43 1 1
834 1 . . . . . . . 4.42 1 1
835 1 . . . . . . . 3.8 1 1
836 1 . . . . . . . 4.23 1 1
837 1 . . . . . . . 4.92 1 1
838 1 . . . . . . . 4.9 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.11 1 1
841 1 . . . . . . . 4.72 1 1
842 1 . . . . . . . 4.37 1 1
843 1 . . . . . . . 4.03 1 1
844 1 . . . . . . . 4.69 1 1
845 1 . . . . . . . 4.65 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.62 1 1
849 1 . . . . . . . 4.15 1 1
850 1 . . . . . . . 3.29 1 1
851 1 . . . . . . . 3.56 1 1
852 1 . . . . . . . 2.93 1 1
853 1 . . . . . . . 3.37 1 1
854 1 . . . . . . . 5.04 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.1 1 1
857 1 . . . . . . . 3.37 1 1
858 1 . . . . . . . 3.83 1 1
859 1 . . . . . . . 3.58 1 1
860 1 . . . . . . . 5.34 1 1
861 1 . . . . . . . 3.18 1 1
862 1 . . . . . . . 3.59 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 4.29 1 1
865 1 . . . . . . . 3.48 1 1
866 1 . . . . . . . 4.29 1 1
867 1 . . . . . . . 2.92 1 1
868 1 . . . . . . . 5.38 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.75 1 1
871 1 . . . . . . . 4.06 1 1
872 1 . . . . . . . 3.73 1 1
873 1 . . . . . . . 3.24 1 1
874 1 . . . . . . . 3.73 1 1
875 1 . . . . . . . 4.66 1 1
876 1 . . . . . . . 4.02 1 1
877 1 . . . . . . . 3.93 1 1
878 1 . . . . . . . 4.1 1 1
879 1 . . . . . . . 3.05 1 1
880 1 . . . . . . . 4.09 1 1
881 1 . . . . . . . 4.25 1 1
882 1 . . . . . . . 4.85 1 1
883 1 . . . . . . . 4.54 1 1
884 1 . . . . . . . 4.28 1 1
885 1 . . . . . . . 4.0 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.25 1 1
889 1 . . . . . . . 5.34 1 1
890 1 . . . . . . . 5.34 1 1
891 1 . . . . . . . 5.14 1 1
892 1 . . . . . . . 3.41 1 1
893 1 . . . . . . . 3.95 1 1
894 1 . . . . . . . 2.76 1 1
895 1 . . . . . . . 3.83 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 3.67 1 1
898 1 . . . . . . . 4.06 1 1
899 1 . . . . . . . 4.52 1 1
900 1 . . . . . . . 3.23 1 1
901 1 . . . . . . . 5.02 1 1
902 1 . . . . . . . 3.75 1 1
903 1 . . . . . . . 4.31 1 1
904 1 . . . . . . . 4.94 1 1
905 1 . . . . . . . 2.73 1 1
906 1 . . . . . . . 4.3 1 1
907 1 . . . . . . . 2.98 1 1
908 1 . . . . . . . 3.75 1 1
909 1 . . . . . . . 3.78 1 1
910 1 . . . . . . . 5.24 1 1
911 1 . . . . . . . 5.24 1 1
912 1 . . . . . . . 3.51 1 1
913 1 . . . . . . . 3.75 1 1
914 1 . . . . . . . 3.85 1 1
915 1 . . . . . . . 3.21 1 1
916 1 . . . . . . . 5.37 1 1
917 1 . . . . . . . 3.95 1 1
918 1 . . . . . . . 3.46 1 1
919 1 . . . . . . . 3.53 1 1
920 1 . . . . . . . 3.57 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.3 1 1
923 1 . . . . . . . 4.06 1 1
924 1 . . . . . . . 4.67 1 1
925 1 . . . . . . . 4.44 1 1
926 1 . . . . . . . 4.19 1 1
927 1 . . . . . . . 2.94 1 1
928 1 . . . . . . . 2.7 1 1
929 1 . . . . . . . 3.51 1 1
930 1 . . . . . . . 4.73 1 1
931 1 . . . . . . . 4.52 1 1
932 1 . . . . . . . 2.98 1 1
933 1 . . . . . . . 4.39 1 1
934 1 . . . . . . . 4.45 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 3.72 1 1
937 1 . . . . . . . 3.08 1 1
938 1 . . . . . . . 3.72 1 1
939 1 . . . . . . . 3.95 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 3.83 1 1
942 1 . . . . . . . 3.31 1 1
943 1 . . . . . . . 3.11 1 1
944 1 . . . . . . . 3.25 1 1
945 1 . . . . . . . 4.69 1 1
946 1 . . . . . . . 3.13 1 1
947 1 . . . . . . . 4.62 1 1
948 1 . . . . . . . 4.42 1 1
949 1 . . . . . . . 3.41 1 1
950 1 . . . . . . . 3.65 1 1
951 1 . . . . . . . 4.6 1 1
952 1 . . . . . . . 4.02 1 1
953 1 . . . . . . . 5.43 1 1
954 1 . . . . . . . 5.43 1 1
955 1 . . . . . . . 2.51 1 1
956 1 . . . . . . . 3.04 1 1
957 1 . . . . . . . 4.75 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.19 1 1
960 1 . . . . . . . 3.84 1 1
961 1 . . . . . . . 4.18 1 1
962 1 . . . . . . . 4.23 1 1
963 1 . . . . . . . 3.91 1 1
964 1 . . . . . . . 4.93 1 1
965 1 . . . . . . . 2.92 1 1
966 1 . . . . . . . 4.79 1 1
967 1 . . . . . . . 4.51 1 1
968 1 . . . . . . . 4.37 1 1
969 1 . . . . . . . 2.93 1 1
970 1 . . . . . . . 2.65 1 1
971 1 . . . . . . . 3.19 1 1
972 1 . . . . . . . 3.0 1 1
973 1 . . . . . . . 4.59 1 1
974 1 . . . . . . . 3.95 1 1
975 1 . . . . . . . 4.99 1 1
976 1 . . . . . . . 5.34 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 3.72 1 1
980 1 . . . . . . . 4.09 1 1
981 1 . . . . . . . 3.82 1 1
982 1 . . . . . . . 4.01 1 1
983 1 . . . . . . . 5.28 1 1
984 1 . . . . . . . 4.86 1 1
985 1 . . . . . . . 3.03 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.23 1 1
988 1 . . . . . . . 5.02 1 1
989 1 . . . . . . . 5.14 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 4.41 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 4.02 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 4.53 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 2.65 1 1
1000 1 . . . . . . . 3.13 1 1
1001 1 . . . . . . . 4.78 1 1
1002 1 . . . . . . . 4.98 1 1
1003 1 . . . . . . . 5.06 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 5.22 1 1
1006 1 . . . . . . . 5.44 1 1
1007 1 . . . . . . . 4.12 1 1
1008 1 . . . . . . . 3.83 1 1
1009 1 . . . . . . . 4.29 1 1
1010 1 . . . . . . . 4.51 1 1
1011 1 . . . . . . . 4.34 1 1
1012 1 . . . . . . . 2.99 1 1
1013 1 . . . . . . . 5.31 1 1
1014 1 . . . . . . . 5.05 1 1
1015 1 . . . . . . . 4.81 1 1
1016 1 . . . . . . . 3.25 1 1
1017 1 . . . . . . . 4.35 1 1
1018 1 . . . . . . . 2.94 1 1
1019 1 . . . . . . . 2.98 1 1
1020 1 . . . . . . . 4.16 1 1
1021 1 . . . . . . . 3.35 1 1
1022 1 . . . . . . . 3.64 1 1
1023 1 . . . . . . . 3.77 1 1
1024 1 . . . . . . . 3.89 1 1
1025 1 . . . . . . . 3.26 1 1
1026 1 . . . . . . . 3.57 1 1
1027 1 . . . . . . . 2.67 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 3.32 1 1
1030 1 . . . . . . . 4.73 1 1
1031 1 . . . . . . . 3.0 1 1
1032 1 . . . . . . . 4.93 1 1
1033 1 . . . . . . . 4.98 1 1
1034 1 . . . . . . . 4.75 1 1
1035 1 . . . . . . . 4.41 1 1
1036 1 . . . . . . . 4.11 1 1
1037 1 . . . . . . . 4.7 1 1
1038 1 . . . . . . . 4.7 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 5.04 1 1
1041 1 . . . . . . . 4.63 1 1
1042 1 . . . . . . . 4.07 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 5.49 1 1
1045 1 . . . . . . . 4.65 1 1
1046 1 . . . . . . . 4.84 1 1
1047 1 . . . . . . . 5.18 1 1
1048 1 . . . . . . . 3.46 1 1
1049 1 . . . . . . . 3.58 1 1
1050 1 . . . . . . . 3.59 1 1
1051 1 . . . . . . . 3.66 1 1
1052 1 . . . . . . . 3.03 1 1
1053 1 . . . . . . . 4.28 1 1
1054 1 . . . . . . . 3.92 1 1
1055 1 . . . . . . . 3.15 1 1
1056 1 . . . . . . . 3.26 1 1
1057 1 . . . . . . . 3.74 1 1
1058 1 . . . . . . . 3.12 1 1
1059 1 . . . . . . . 3.13 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 3.3 1 1
1062 1 . . . . . . . 3.18 1 1
1063 1 . . . . . . . 4.16 1 1
1064 1 . . . . . . . 5.35 1 1
1065 1 . . . . . . . 3.97 1 1
1066 1 . . . . . . . 4.64 1 1
1067 1 . . . . . . . 4.0 1 1
1068 1 . . . . . . . 4.64 1 1
1069 1 . . . . . . . 2.87 1 1
1070 1 . . . . . . . 2.88 1 1
1071 1 . . . . . . . 3.16 1 1
1072 1 . . . . . . . 4.18 1 1
1073 1 . . . . . . . 4.31 1 1
1074 1 . . . . . . . 4.21 1 1
1075 1 . . . . . . . 5.34 1 1
1076 1 . . . . . . . 4.1 1 1
1077 1 . . . . . . . 3.22 1 1
1078 1 . . . . . . . 3.86 1 1
1079 1 . . . . . . . 2.94 1 1
1080 1 . . . . . . . 4.39 1 1
1081 1 . . . . . . . 4.49 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 2.73 1 1
1085 1 . . . . . . . 2.99 1 1
1086 1 . . . . . . . 5.26 1 1
1087 1 . . . . . . . 4.35 1 1
1088 1 . . . . . . . 4.8 1 1
1089 1 . . . . . . . 3.69 1 1
1090 1 . . . . . . . 3.85 1 1
1091 1 . . . . . . . 3.17 1 1
1092 1 . . . . . . . 2.57 1 1
1093 1 . . . . . . . 3.11 1 1
1094 1 . . . . . . . 4.29 1 1
1095 1 . . . . . . . 4.55 1 1
1096 1 . . . . . . . 3.25 1 1
1097 1 . . . . . . . 4.91 1 1
1098 1 . . . . . . . 5.4 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 4.45 1 1
1101 1 . . . . . . . 3.76 1 1
1102 1 . . . . . . . 4.45 1 1
1103 1 . . . . . . . 4.47 1 1
1104 1 . . . . . . . 3.08 1 1
1105 1 . . . . . . . 3.67 1 1
1106 1 . . . . . . . 4.84 1 1
1107 1 . . . . . . . 3.99 1 1
1108 1 . . . . . . . 3.2 1 1
1109 1 . . . . . . . 3.99 1 1
1110 1 . . . . . . . 2.97 1 1
1111 1 . . . . . . . 4.41 1 1
1112 1 . . . . . . . 3.91 1 1
1113 1 . . . . . . . 3.31 1 1
1114 1 . . . . . . . 3.91 1 1
1115 1 . . . . . . . 3.34 1 1
1116 1 . . . . . . . 4.45 1 1
1117 1 . . . . . . . 4.26 1 1
1118 1 . . . . . . . 3.83 1 1
1119 1 . . . . . . . 4.48 1 1
1120 1 . . . . . . . 4.53 1 1
1121 1 . . . . . . . 2.51 1 1
1122 1 . . . . . . . 5.05 1 1
1123 1 . . . . . . . 4.33 1 1
1124 1 . . . . . . . 5.05 1 1
1125 1 . . . . . . . 3.09 1 1
1126 1 . . . . . . . 2.68 1 1
1127 1 . . . . . . . 3.09 1 1
1128 1 . . . . . . . 3.89 1 1
1129 1 . . . . . . . 3.22 1 1
1130 1 . . . . . . . 3.89 1 1
1131 1 . . . . . . . 4.56 1 1
1132 1 . . . . . . . 4.56 1 1
1133 1 . . . . . . . 2.7 1 1
1134 1 . . . . . . . 3.41 1 1
1135 1 . . . . . . . 3.9 1 1
1136 1 . . . . . . . 3.9 1 1
1137 1 . . . . . . . 4.57 1 1
1138 1 . . . . . . . 3.6 1 1
1139 1 . . . . . . . 4.33 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 3.27 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 37.896 37.316 44.716 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 38.925 37.668 43.654 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 40.295 37.917 44.285 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 37.588 38.693 42.458 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 39.167 39.067 42.173 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 38.413 39.650 43.509 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 39.013 36.821 42.976 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 40.239 38.766 44.967 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 40.612 37.033 44.841 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 41.635 37.343 42.982 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 38.487 38.851 42.892 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 38.022 37.720 45.868 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 41.238 38.199 43.268 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASP C C 36.128 35.122 46.310 1.00 . A A . 2 ASP C 1 1
1 15 1 1 2 ASP CA C 35.769 36.192 45.260 1.00 . A A . 2 ASP CA 1 1
1 16 1 1 2 ASP CB C 34.476 35.887 44.487 1.00 . A A . 2 ASP CB 1 1
1 17 1 1 2 ASP CG C 33.795 37.162 43.996 1.00 . A A . 2 ASP CG 1 1
1 18 1 1 2 ASP H H 36.817 36.187 43.407 1.00 . A A . 2 ASP H 1 1
1 19 1 1 2 ASP HA H 35.539 37.078 45.856 1.00 . A A . 2 ASP HA 1 1
1 20 1 1 2 ASP HB2 H 34.692 35.239 43.640 1.00 . A A . 2 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H 33.784 35.350 45.135 1.00 . A A . 2 ASP HB3 1 1
1 22 1 1 2 ASP N N 36.844 36.587 44.341 1.00 . A A . 2 ASP N 1 1
1 23 1 1 2 ASP O O 37.009 34.287 46.088 1.00 . A A . 2 ASP O 1 1
1 24 1 1 2 ASP OD1 O 32.920 37.685 44.729 1.00 . A A . 2 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O 34.123 37.643 42.881 1.00 . A A . 2 ASP OD2 1 1
1 26 1 1 3 ASN C C 34.408 33.347 48.899 1.00 . A A . 3 ASN C 1 1
1 27 1 1 3 ASN CA C 35.640 34.227 48.594 1.00 . A A . 3 ASN CA 1 1
1 28 1 1 3 ASN CB C 36.014 35.069 49.834 1.00 . A A . 3 ASN CB 1 1
1 29 1 1 3 ASN CG C 37.337 35.803 49.700 1.00 . A A . 3 ASN CG 1 1
1 30 1 1 3 ASN H H 34.704 35.836 47.540 1.00 . A A . 3 ASN H 1 1
1 31 1 1 3 ASN HA H 36.463 33.544 48.381 1.00 . A A . 3 ASN HA 1 1
1 32 1 1 3 ASN HB2 H 35.221 35.789 50.039 1.00 . A A . 3 ASN HB2 1 1
1 33 1 1 3 ASN HB3 H 36.090 34.411 50.699 1.00 . A A . 3 ASN HB3 1 1
1 34 1 1 3 ASN HD21 H 36.440 37.538 49.127 1.00 . A A . 3 ASN HD21 1 1
1 35 1 1 3 ASN HD22 H 38.172 37.569 49.211 1.00 . A A . 3 ASN HD22 1 1
1 36 1 1 3 ASN N N 35.442 35.140 47.457 1.00 . A A . 3 ASN N 1 1
1 37 1 1 3 ASN ND2 N 37.310 37.065 49.353 1.00 . A A . 3 ASN ND2 1 1
1 38 1 1 3 ASN O O 34.536 32.334 49.593 1.00 . A A . 3 ASN O 1 1
1 39 1 1 3 ASN OD1 O 38.410 35.258 49.954 1.00 . A A . 3 ASN OD1 1 1
1 40 1 1 4 LYS C C 30.893 33.203 47.722 1.00 . A A . 4 LYS C 1 1
1 41 1 1 4 LYS CA C 31.902 33.277 48.881 1.00 . A A . 4 LYS CA 1 1
1 42 1 1 4 LYS CB C 31.470 34.236 50.012 1.00 . A A . 4 LYS CB 1 1
1 43 1 1 4 LYS CD C 29.835 34.809 51.898 1.00 . A A . 4 LYS CD 1 1
1 44 1 1 4 LYS CE C 29.936 36.319 51.654 1.00 . A A . 4 LYS CE 1 1
1 45 1 1 4 LYS CG C 30.084 33.984 50.626 1.00 . A A . 4 LYS CG 1 1
1 46 1 1 4 LYS H H 33.212 34.582 47.841 1.00 . A A . 4 LYS H 1 1
1 47 1 1 4 LYS HA H 31.995 32.269 49.291 1.00 . A A . 4 LYS HA 1 1
1 48 1 1 4 LYS HB2 H 32.213 34.170 50.810 1.00 . A A . 4 LYS HB2 1 1
1 49 1 1 4 LYS HB3 H 31.489 35.253 49.621 1.00 . A A . 4 LYS HB3 1 1
1 50 1 1 4 LYS HD2 H 28.837 34.565 52.266 1.00 . A A . 4 LYS HD2 1 1
1 51 1 1 4 LYS HD3 H 30.559 34.518 52.661 1.00 . A A . 4 LYS HD3 1 1
1 52 1 1 4 LYS HE2 H 30.976 36.575 51.435 1.00 . A A . 4 LYS HE2 1 1
1 53 1 1 4 LYS HE3 H 29.332 36.583 50.782 1.00 . A A . 4 LYS HE3 1 1
1 54 1 1 4 LYS HG2 H 29.312 34.221 49.894 1.00 . A A . 4 LYS HG2 1 1
1 55 1 1 4 LYS HG3 H 30.002 32.936 50.897 1.00 . A A . 4 LYS HG3 1 1
1 56 1 1 4 LYS HZ1 H 29.970 36.803 53.674 1.00 . A A . 4 LYS HZ1 1 1
1 57 1 1 4 LYS HZ2 H 28.474 36.928 52.988 1.00 . A A . 4 LYS HZ2 1 1
1 58 1 1 4 LYS HZ3 H 29.615 38.080 52.704 1.00 . A A . 4 LYS HZ3 1 1
1 59 1 1 4 LYS N N 33.221 33.748 48.423 1.00 . A A . 4 LYS N 1 1
1 60 1 1 4 LYS NZ N 29.469 37.082 52.834 1.00 . A A . 4 LYS NZ 1 1
1 61 1 1 4 LYS O O 31.035 33.920 46.725 1.00 . A A . 4 LYS O 1 1
1 62 1 1 5 PHE C C 27.685 33.297 46.962 1.00 . A A . 5 PHE C 1 1
1 63 1 1 5 PHE CA C 28.774 32.201 46.891 1.00 . A A . 5 PHE CA 1 1
1 64 1 1 5 PHE CB C 28.220 30.756 46.940 1.00 . A A . 5 PHE CB 1 1
1 65 1 1 5 PHE CD1 C 29.517 29.663 45.049 1.00 . A A . 5 PHE CD1 1 1
1 66 1 1 5 PHE CD2 C 29.696 28.722 47.288 1.00 . A A . 5 PHE CD2 1 1
1 67 1 1 5 PHE CE1 C 30.387 28.669 44.567 1.00 . A A . 5 PHE CE1 1 1
1 68 1 1 5 PHE CE2 C 30.571 27.734 46.805 1.00 . A A . 5 PHE CE2 1 1
1 69 1 1 5 PHE CG C 29.168 29.694 46.413 1.00 . A A . 5 PHE CG 1 1
1 70 1 1 5 PHE CZ C 30.913 27.704 45.443 1.00 . A A . 5 PHE CZ 1 1
1 71 1 1 5 PHE H H 29.865 31.757 48.673 1.00 . A A . 5 PHE H 1 1
1 72 1 1 5 PHE HA H 29.196 32.317 45.892 1.00 . A A . 5 PHE HA 1 1
1 73 1 1 5 PHE HB2 H 27.895 30.514 47.953 1.00 . A A . 5 PHE HB2 1 1
1 74 1 1 5 PHE HB3 H 27.335 30.683 46.310 1.00 . A A . 5 PHE HB3 1 1
1 75 1 1 5 PHE HD1 H 29.123 30.401 44.365 1.00 . A A . 5 PHE HD1 1 1
1 76 1 1 5 PHE HD2 H 29.430 28.731 48.335 1.00 . A A . 5 PHE HD2 1 1
1 77 1 1 5 PHE HE1 H 30.658 28.644 43.519 1.00 . A A . 5 PHE HE1 1 1
1 78 1 1 5 PHE HE2 H 30.981 26.994 47.482 1.00 . A A . 5 PHE HE2 1 1
1 79 1 1 5 PHE HZ H 31.577 26.939 45.067 1.00 . A A . 5 PHE HZ 1 1
1 80 1 1 5 PHE N N 29.882 32.343 47.843 1.00 . A A . 5 PHE N 1 1
1 81 1 1 5 PHE O O 27.849 34.333 47.614 1.00 . A A . 5 PHE O 1 1
1 82 1 1 6 ASN C C 24.134 32.781 46.574 1.00 . A A . 6 ASN C 1 1
1 83 1 1 6 ASN CA C 25.294 33.791 46.432 1.00 . A A . 6 ASN CA 1 1
1 84 1 1 6 ASN CB C 25.125 34.765 45.253 1.00 . A A . 6 ASN CB 1 1
1 85 1 1 6 ASN CG C 26.156 35.879 45.267 1.00 . A A . 6 ASN CG 1 1
1 86 1 1 6 ASN H H 26.513 32.220 45.739 1.00 . A A . 6 ASN H 1 1
1 87 1 1 6 ASN HA H 25.321 34.369 47.356 1.00 . A A . 6 ASN HA 1 1
1 88 1 1 6 ASN HB2 H 25.183 34.227 44.311 1.00 . A A . 6 ASN HB2 1 1
1 89 1 1 6 ASN HB3 H 24.144 35.225 45.310 1.00 . A A . 6 ASN HB3 1 1
1 90 1 1 6 ASN HD21 H 27.411 34.879 44.038 1.00 . A A . 6 ASN HD21 1 1
1 91 1 1 6 ASN HD22 H 27.984 36.415 44.682 1.00 . A A . 6 ASN HD22 1 1
1 92 1 1 6 ASN N N 26.558 33.070 46.282 1.00 . A A . 6 ASN N 1 1
1 93 1 1 6 ASN ND2 N 27.254 35.730 44.567 1.00 . A A . 6 ASN ND2 1 1
1 94 1 1 6 ASN O O 24.299 31.612 46.208 1.00 . A A . 6 ASN O 1 1
1 95 1 1 6 ASN OD1 O 25.972 36.903 45.913 1.00 . A A . 6 ASN OD1 1 1
1 96 1 1 7 LYS C C 21.344 31.327 46.496 1.00 . A A . 7 LYS C 1 1
1 97 1 1 7 LYS CA C 21.935 32.238 47.581 1.00 . A A . 7 LYS CA 1 1
1 98 1 1 7 LYS CB C 20.806 32.978 48.322 1.00 . A A . 7 LYS CB 1 1
1 99 1 1 7 LYS CD C 21.837 32.676 50.709 1.00 . A A . 7 LYS CD 1 1
1 100 1 1 7 LYS CE C 21.004 31.421 51.010 1.00 . A A . 7 LYS CE 1 1
1 101 1 1 7 LYS CG C 21.171 33.609 49.682 1.00 . A A . 7 LYS CG 1 1
1 102 1 1 7 LYS H H 22.883 34.161 47.377 1.00 . A A . 7 LYS H 1 1
1 103 1 1 7 LYS HA H 22.403 31.548 48.282 1.00 . A A . 7 LYS HA 1 1
1 104 1 1 7 LYS HB2 H 20.424 33.762 47.670 1.00 . A A . 7 LYS HB2 1 1
1 105 1 1 7 LYS HB3 H 19.985 32.280 48.490 1.00 . A A . 7 LYS HB3 1 1
1 106 1 1 7 LYS HD2 H 22.819 32.394 50.334 1.00 . A A . 7 LYS HD2 1 1
1 107 1 1 7 LYS HD3 H 21.988 33.232 51.635 1.00 . A A . 7 LYS HD3 1 1
1 108 1 1 7 LYS HE2 H 20.097 31.715 51.549 1.00 . A A . 7 LYS HE2 1 1
1 109 1 1 7 LYS HE3 H 20.696 30.962 50.068 1.00 . A A . 7 LYS HE3 1 1
1 110 1 1 7 LYS HG2 H 21.840 34.448 49.507 1.00 . A A . 7 LYS HG2 1 1
1 111 1 1 7 LYS HG3 H 20.261 34.010 50.126 1.00 . A A . 7 LYS HG3 1 1
1 112 1 1 7 LYS HZ1 H 22.627 30.186 51.314 1.00 . A A . 7 LYS HZ1 1 1
1 113 1 1 7 LYS HZ2 H 21.231 29.588 51.974 1.00 . A A . 7 LYS HZ2 1 1
1 114 1 1 7 LYS HZ3 H 22.046 30.813 52.707 1.00 . A A . 7 LYS HZ3 1 1
1 115 1 1 7 LYS N N 22.980 33.184 47.125 1.00 . A A . 7 LYS N 1 1
1 116 1 1 7 LYS NZ N 21.773 30.435 51.802 1.00 . A A . 7 LYS NZ 1 1
1 117 1 1 7 LYS O O 21.062 30.166 46.790 1.00 . A A . 7 LYS O 1 1
1 118 1 1 8 GLU C C 21.910 30.174 43.523 1.00 . A A . 8 GLU C 1 1
1 119 1 1 8 GLU CA C 20.730 30.948 44.142 1.00 . A A . 8 GLU CA 1 1
1 120 1 1 8 GLU CB C 20.007 31.814 43.093 1.00 . A A . 8 GLU CB 1 1
1 121 1 1 8 GLU CD C 17.937 30.395 42.710 1.00 . A A . 8 GLU CD 1 1
1 122 1 1 8 GLU CG C 19.204 30.987 42.082 1.00 . A A . 8 GLU CG 1 1
1 123 1 1 8 GLU H H 21.447 32.752 45.057 1.00 . A A . 8 GLU H 1 1
1 124 1 1 8 GLU HA H 20.021 30.210 44.520 1.00 . A A . 8 GLU HA 1 1
1 125 1 1 8 GLU HB2 H 19.329 32.507 43.593 1.00 . A A . 8 GLU HB2 1 1
1 126 1 1 8 GLU HB3 H 20.746 32.398 42.545 1.00 . A A . 8 GLU HB3 1 1
1 127 1 1 8 GLU HG2 H 18.919 31.641 41.258 1.00 . A A . 8 GLU HG2 1 1
1 128 1 1 8 GLU HG3 H 19.834 30.195 41.678 1.00 . A A . 8 GLU HG3 1 1
1 129 1 1 8 GLU N N 21.179 31.797 45.259 1.00 . A A . 8 GLU N 1 1
1 130 1 1 8 GLU O O 21.779 28.990 43.206 1.00 . A A . 8 GLU O 1 1
1 131 1 1 8 GLU OE1 O 16.932 31.131 42.872 1.00 . A A . 8 GLU OE1 1 1
1 132 1 1 8 GLU OE2 O 17.935 29.197 43.081 1.00 . A A . 8 GLU OE2 1 1
1 133 1 1 9 GLN C C 24.663 28.903 43.738 1.00 . A A . 9 GLN C 1 1
1 134 1 1 9 GLN CA C 24.324 30.180 42.957 1.00 . A A . 9 GLN CA 1 1
1 135 1 1 9 GLN CB C 25.516 31.155 43.020 1.00 . A A . 9 GLN CB 1 1
1 136 1 1 9 GLN CD C 26.694 33.226 42.114 1.00 . A A . 9 GLN CD 1 1
1 137 1 1 9 GLN CG C 25.470 32.310 42.006 1.00 . A A . 9 GLN CG 1 1
1 138 1 1 9 GLN H H 23.116 31.771 43.736 1.00 . A A . 9 GLN H 1 1
1 139 1 1 9 GLN HA H 24.175 29.886 41.917 1.00 . A A . 9 GLN HA 1 1
1 140 1 1 9 GLN HB2 H 25.587 31.568 44.024 1.00 . A A . 9 GLN HB2 1 1
1 141 1 1 9 GLN HB3 H 26.431 30.589 42.836 1.00 . A A . 9 GLN HB3 1 1
1 142 1 1 9 GLN HE21 H 26.407 34.072 40.297 1.00 . A A . 9 GLN HE21 1 1
1 143 1 1 9 GLN HE22 H 27.767 34.667 41.253 1.00 . A A . 9 GLN HE22 1 1
1 144 1 1 9 GLN HG2 H 25.431 31.898 40.999 1.00 . A A . 9 GLN HG2 1 1
1 145 1 1 9 GLN HG3 H 24.574 32.908 42.165 1.00 . A A . 9 GLN HG3 1 1
1 146 1 1 9 GLN N N 23.087 30.809 43.436 1.00 . A A . 9 GLN N 1 1
1 147 1 1 9 GLN NE2 N 26.973 34.046 41.127 1.00 . A A . 9 GLN NE2 1 1
1 148 1 1 9 GLN O O 24.840 27.854 43.126 1.00 . A A . 9 GLN O 1 1
1 149 1 1 9 GLN OE1 O 27.430 33.236 43.093 1.00 . A A . 9 GLN OE1 1 1
1 150 1 1 10 GLN C C 24.112 26.611 45.716 1.00 . A A . 10 GLN C 1 1
1 151 1 1 10 GLN CA C 25.088 27.789 45.893 1.00 . A A . 10 GLN CA 1 1
1 152 1 1 10 GLN CB C 25.258 28.173 47.376 1.00 . A A . 10 GLN CB 1 1
1 153 1 1 10 GLN CD C 24.217 29.038 49.543 1.00 . A A . 10 GLN CD 1 1
1 154 1 1 10 GLN CG C 23.977 28.631 48.092 1.00 . A A . 10 GLN CG 1 1
1 155 1 1 10 GLN H H 24.554 29.851 45.535 1.00 . A A . 10 GLN H 1 1
1 156 1 1 10 GLN HA H 26.063 27.445 45.542 1.00 . A A . 10 GLN HA 1 1
1 157 1 1 10 GLN HB2 H 25.657 27.303 47.897 1.00 . A A . 10 GLN HB2 1 1
1 158 1 1 10 GLN HB3 H 25.996 28.971 47.443 1.00 . A A . 10 GLN HB3 1 1
1 159 1 1 10 GLN HE21 H 25.078 27.268 50.082 1.00 . A A . 10 GLN HE21 1 1
1 160 1 1 10 GLN HE22 H 25.062 28.527 51.284 1.00 . A A . 10 GLN HE22 1 1
1 161 1 1 10 GLN HG2 H 23.569 29.488 47.563 1.00 . A A . 10 GLN HG2 1 1
1 162 1 1 10 GLN HG3 H 23.245 27.826 48.088 1.00 . A A . 10 GLN HG3 1 1
1 163 1 1 10 GLN N N 24.716 28.957 45.078 1.00 . A A . 10 GLN N 1 1
1 164 1 1 10 GLN NE2 N 24.788 28.199 50.372 1.00 . A A . 10 GLN NE2 1 1
1 165 1 1 10 GLN O O 24.554 25.466 45.657 1.00 . A A . 10 GLN O 1 1
1 166 1 1 10 GLN OE1 O 23.964 30.162 49.951 1.00 . A A . 10 GLN OE1 1 1
1 167 1 1 11 ASN C C 22.065 25.187 43.922 1.00 . A A . 11 ASN C 1 1
1 168 1 1 11 ASN CA C 21.774 25.905 45.244 1.00 . A A . 11 ASN CA 1 1
1 169 1 1 11 ASN CB C 20.394 26.596 45.294 1.00 . A A . 11 ASN CB 1 1
1 170 1 1 11 ASN CG C 19.277 25.802 44.631 1.00 . A A . 11 ASN CG 1 1
1 171 1 1 11 ASN H H 22.550 27.866 45.564 1.00 . A A . 11 ASN H 1 1
1 172 1 1 11 ASN HA H 21.776 25.113 45.992 1.00 . A A . 11 ASN HA 1 1
1 173 1 1 11 ASN HB2 H 20.115 26.771 46.331 1.00 . A A . 11 ASN HB2 1 1
1 174 1 1 11 ASN HB3 H 20.455 27.564 44.801 1.00 . A A . 11 ASN HB3 1 1
1 175 1 1 11 ASN HD21 H 18.557 27.436 43.645 1.00 . A A . 11 ASN HD21 1 1
1 176 1 1 11 ASN HD22 H 17.706 25.919 43.411 1.00 . A A . 11 ASN HD22 1 1
1 177 1 1 11 ASN N N 22.813 26.893 45.559 1.00 . A A . 11 ASN N 1 1
1 178 1 1 11 ASN ND2 N 18.462 26.441 43.826 1.00 . A A . 11 ASN ND2 1 1
1 179 1 1 11 ASN O O 22.215 23.964 43.908 1.00 . A A . 11 ASN O 1 1
1 180 1 1 11 ASN OD1 O 19.103 24.611 44.845 1.00 . A A . 11 ASN OD1 1 1
1 181 1 1 12 ALA C C 23.898 24.581 41.521 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C 22.550 25.333 41.534 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C 22.506 26.433 40.472 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H 22.172 26.951 42.901 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H 21.775 24.604 41.309 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H 21.522 26.901 40.474 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H 23.264 27.189 40.681 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H 22.690 25.996 39.489 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N 22.244 25.937 42.830 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O 24.036 23.560 40.851 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 PHE C C 26.321 23.210 42.988 1.00 . A A . 13 PHE C 1 1
1 192 1 1 13 PHE CA C 26.265 24.569 42.267 1.00 . A A . 13 PHE CA 1 1
1 193 1 1 13 PHE CB C 27.128 25.638 42.953 1.00 . A A . 13 PHE CB 1 1
1 194 1 1 13 PHE CD1 C 29.325 24.630 43.709 1.00 . A A . 13 PHE CD1 1 1
1 195 1 1 13 PHE CD2 C 29.320 26.178 41.828 1.00 . A A . 13 PHE CD2 1 1
1 196 1 1 13 PHE CE1 C 30.721 24.511 43.605 1.00 . A A . 13 PHE CE1 1 1
1 197 1 1 13 PHE CE2 C 30.721 26.075 41.741 1.00 . A A . 13 PHE CE2 1 1
1 198 1 1 13 PHE CG C 28.622 25.459 42.818 1.00 . A A . 13 PHE CG 1 1
1 199 1 1 13 PHE CZ C 31.420 25.236 42.624 1.00 . A A . 13 PHE CZ 1 1
1 200 1 1 13 PHE H H 24.662 25.866 42.852 1.00 . A A . 13 PHE H 1 1
1 201 1 1 13 PHE HA H 26.602 24.433 41.238 1.00 . A A . 13 PHE HA 1 1
1 202 1 1 13 PHE HB2 H 26.888 26.603 42.509 1.00 . A A . 13 PHE HB2 1 1
1 203 1 1 13 PHE HB3 H 26.871 25.696 44.012 1.00 . A A . 13 PHE HB3 1 1
1 204 1 1 13 PHE HD1 H 28.797 24.089 44.481 1.00 . A A . 13 PHE HD1 1 1
1 205 1 1 13 PHE HD2 H 28.776 26.821 41.145 1.00 . A A . 13 PHE HD2 1 1
1 206 1 1 13 PHE HE1 H 31.259 23.872 44.288 1.00 . A A . 13 PHE HE1 1 1
1 207 1 1 13 PHE HE2 H 31.267 26.643 41.001 1.00 . A A . 13 PHE HE2 1 1
1 208 1 1 13 PHE HZ H 32.497 25.156 42.555 1.00 . A A . 13 PHE HZ 1 1
1 209 1 1 13 PHE N N 24.883 25.061 42.280 1.00 . A A . 13 PHE N 1 1
1 210 1 1 13 PHE O O 26.778 22.224 42.406 1.00 . A A . 13 PHE O 1 1
1 211 1 1 14 TYR C C 24.680 20.836 44.064 1.00 . A A . 14 TYR C 1 1
1 212 1 1 14 TYR CA C 25.473 21.860 44.884 1.00 . A A . 14 TYR CA 1 1
1 213 1 1 14 TYR CB C 24.880 22.109 46.286 1.00 . A A . 14 TYR CB 1 1
1 214 1 1 14 TYR CD1 C 24.546 19.840 47.386 1.00 . A A . 14 TYR CD1 1 1
1 215 1 1 14 TYR CD2 C 22.608 21.040 46.522 1.00 . A A . 14 TYR CD2 1 1
1 216 1 1 14 TYR CE1 C 23.727 18.732 47.680 1.00 . A A . 14 TYR CE1 1 1
1 217 1 1 14 TYR CE2 C 21.787 19.931 46.805 1.00 . A A . 14 TYR CE2 1 1
1 218 1 1 14 TYR CG C 23.991 20.982 46.779 1.00 . A A . 14 TYR CG 1 1
1 219 1 1 14 TYR CZ C 22.352 18.764 47.363 1.00 . A A . 14 TYR CZ 1 1
1 220 1 1 14 TYR H H 25.392 23.970 44.621 1.00 . A A . 14 TYR H 1 1
1 221 1 1 14 TYR HA H 26.435 21.376 45.057 1.00 . A A . 14 TYR HA 1 1
1 222 1 1 14 TYR HB2 H 25.691 22.279 46.996 1.00 . A A . 14 TYR HB2 1 1
1 223 1 1 14 TYR HB3 H 24.271 23.012 46.260 1.00 . A A . 14 TYR HB3 1 1
1 224 1 1 14 TYR HD1 H 25.607 19.800 47.596 1.00 . A A . 14 TYR HD1 1 1
1 225 1 1 14 TYR HD2 H 22.186 21.925 46.057 1.00 . A A . 14 TYR HD2 1 1
1 226 1 1 14 TYR HE1 H 24.148 17.837 48.115 1.00 . A A . 14 TYR HE1 1 1
1 227 1 1 14 TYR HE2 H 20.731 19.963 46.580 1.00 . A A . 14 TYR HE2 1 1
1 228 1 1 14 TYR HH H 20.809 17.670 46.980 1.00 . A A . 14 TYR HH 1 1
1 229 1 1 14 TYR N N 25.768 23.125 44.206 1.00 . A A . 14 TYR N 1 1
1 230 1 1 14 TYR O O 25.069 19.672 43.962 1.00 . A A . 14 TYR O 1 1
1 231 1 1 14 TYR OH O 21.584 17.663 47.559 1.00 . A A . 14 TYR OH 1 1
1 232 1 1 15 GLU C C 23.437 19.857 41.388 1.00 . A A . 15 GLU C 1 1
1 233 1 1 15 GLU CA C 22.722 20.440 42.617 1.00 . A A . 15 GLU CA 1 1
1 234 1 1 15 GLU CB C 21.509 21.263 42.172 1.00 . A A . 15 GLU CB 1 1
1 235 1 1 15 GLU CD C 19.485 20.184 43.353 1.00 . A A . 15 GLU CD 1 1
1 236 1 1 15 GLU CG C 20.398 21.409 43.223 1.00 . A A . 15 GLU CG 1 1
1 237 1 1 15 GLU H H 23.310 22.249 43.585 1.00 . A A . 15 GLU H 1 1
1 238 1 1 15 GLU HA H 22.377 19.598 43.215 1.00 . A A . 15 GLU HA 1 1
1 239 1 1 15 GLU HB2 H 21.867 22.264 41.917 1.00 . A A . 15 GLU HB2 1 1
1 240 1 1 15 GLU HB3 H 21.077 20.814 41.278 1.00 . A A . 15 GLU HB3 1 1
1 241 1 1 15 GLU HG2 H 20.837 21.633 44.193 1.00 . A A . 15 GLU HG2 1 1
1 242 1 1 15 GLU HG3 H 19.779 22.261 42.932 1.00 . A A . 15 GLU HG3 1 1
1 243 1 1 15 GLU N N 23.588 21.282 43.440 1.00 . A A . 15 GLU N 1 1
1 244 1 1 15 GLU O O 23.262 18.676 41.093 1.00 . A A . 15 GLU O 1 1
1 245 1 1 15 GLU OE1 O 18.368 20.337 43.901 1.00 . A A . 15 GLU OE1 1 1
1 246 1 1 15 GLU OE2 O 19.815 19.065 42.881 1.00 . A A . 15 GLU OE2 1 1
1 247 1 1 16 ILE C C 26.185 19.237 39.951 1.00 . A A . 16 ILE C 1 1
1 248 1 1 16 ILE CA C 25.040 20.182 39.528 1.00 . A A . 16 ILE CA 1 1
1 249 1 1 16 ILE CB C 25.495 21.419 38.706 1.00 . A A . 16 ILE CB 1 1
1 250 1 1 16 ILE CD1 C 24.502 23.541 37.573 1.00 . A A . 16 ILE CD1 1 1
1 251 1 1 16 ILE CG1 C 24.274 22.092 38.030 1.00 . A A . 16 ILE CG1 1 1
1 252 1 1 16 ILE CG2 C 26.526 21.046 37.631 1.00 . A A . 16 ILE CG2 1 1
1 253 1 1 16 ILE H H 24.341 21.617 40.949 1.00 . A A . 16 ILE H 1 1
1 254 1 1 16 ILE HA H 24.378 19.589 38.896 1.00 . A A . 16 ILE HA 1 1
1 255 1 1 16 ILE HB H 25.961 22.133 39.388 1.00 . A A . 16 ILE HB 1 1
1 256 1 1 16 ILE HD11 H 24.828 24.155 38.413 1.00 . A A . 16 ILE HD11 1 1
1 257 1 1 16 ILE HD12 H 25.255 23.586 36.791 1.00 . A A . 16 ILE HD12 1 1
1 258 1 1 16 ILE HD13 H 23.567 23.946 37.182 1.00 . A A . 16 ILE HD13 1 1
1 259 1 1 16 ILE HG12 H 23.960 21.495 37.176 1.00 . A A . 16 ILE HG12 1 1
1 260 1 1 16 ILE HG13 H 23.440 22.113 38.729 1.00 . A A . 16 ILE HG13 1 1
1 261 1 1 16 ILE HG21 H 26.738 21.898 36.989 1.00 . A A . 16 ILE HG21 1 1
1 262 1 1 16 ILE HG22 H 27.453 20.759 38.119 1.00 . A A . 16 ILE HG22 1 1
1 263 1 1 16 ILE HG23 H 26.155 20.222 37.022 1.00 . A A . 16 ILE HG23 1 1
1 264 1 1 16 ILE N N 24.267 20.638 40.692 1.00 . A A . 16 ILE N 1 1
1 265 1 1 16 ILE O O 26.440 18.232 39.280 1.00 . A A . 16 ILE O 1 1
1 266 1 1 17 LEU C C 27.103 17.219 42.170 1.00 . A A . 17 LEU C 1 1
1 267 1 1 17 LEU CA C 27.765 18.547 41.748 1.00 . A A . 17 LEU CA 1 1
1 268 1 1 17 LEU CB C 28.380 19.244 42.982 1.00 . A A . 17 LEU CB 1 1
1 269 1 1 17 LEU CD1 C 29.933 21.020 43.827 1.00 . A A . 17 LEU CD1 1 1
1 270 1 1 17 LEU CD2 C 30.865 19.186 42.474 1.00 . A A . 17 LEU CD2 1 1
1 271 1 1 17 LEU CG C 29.633 20.077 42.665 1.00 . A A . 17 LEU CG 1 1
1 272 1 1 17 LEU H H 26.592 20.336 41.603 1.00 . A A . 17 LEU H 1 1
1 273 1 1 17 LEU HA H 28.552 18.289 41.040 1.00 . A A . 17 LEU HA 1 1
1 274 1 1 17 LEU HB2 H 27.628 19.891 43.439 1.00 . A A . 17 LEU HB2 1 1
1 275 1 1 17 LEU HB3 H 28.654 18.496 43.727 1.00 . A A . 17 LEU HB3 1 1
1 276 1 1 17 LEU HD11 H 30.833 21.594 43.609 1.00 . A A . 17 LEU HD11 1 1
1 277 1 1 17 LEU HD12 H 30.080 20.455 44.749 1.00 . A A . 17 LEU HD12 1 1
1 278 1 1 17 LEU HD13 H 29.101 21.710 43.958 1.00 . A A . 17 LEU HD13 1 1
1 279 1 1 17 LEU HD21 H 30.688 18.437 41.706 1.00 . A A . 17 LEU HD21 1 1
1 280 1 1 17 LEU HD22 H 31.099 18.674 43.407 1.00 . A A . 17 LEU HD22 1 1
1 281 1 1 17 LEU HD23 H 31.718 19.799 42.183 1.00 . A A . 17 LEU HD23 1 1
1 282 1 1 17 LEU HG H 29.465 20.667 41.763 1.00 . A A . 17 LEU HG 1 1
1 283 1 1 17 LEU N N 26.820 19.479 41.106 1.00 . A A . 17 LEU N 1 1
1 284 1 1 17 LEU O O 27.746 16.167 42.149 1.00 . A A . 17 LEU O 1 1
1 285 1 1 18 HIS C C 24.719 15.056 41.959 1.00 . A A . 18 HIS C 1 1
1 286 1 1 18 HIS CA C 25.082 16.089 43.054 1.00 . A A . 18 HIS CA 1 1
1 287 1 1 18 HIS CB C 23.871 16.640 43.832 1.00 . A A . 18 HIS CB 1 1
1 288 1 1 18 HIS CD2 C 22.873 15.038 45.564 1.00 . A A . 18 HIS CD2 1 1
1 289 1 1 18 HIS CE1 C 21.120 14.298 44.453 1.00 . A A . 18 HIS CE1 1 1
1 290 1 1 18 HIS CG C 22.879 15.622 44.329 1.00 . A A . 18 HIS CG 1 1
1 291 1 1 18 HIS H H 25.371 18.153 42.599 1.00 . A A . 18 HIS H 1 1
1 292 1 1 18 HIS HA H 25.714 15.562 43.771 1.00 . A A . 18 HIS HA 1 1
1 293 1 1 18 HIS HB2 H 24.238 17.200 44.694 1.00 . A A . 18 HIS HB2 1 1
1 294 1 1 18 HIS HB3 H 23.330 17.341 43.205 1.00 . A A . 18 HIS HB3 1 1
1 295 1 1 18 HIS HD1 H 21.456 15.463 42.729 1.00 . A A . 18 HIS HD1 1 1
1 296 1 1 18 HIS HD2 H 23.588 15.220 46.354 1.00 . A A . 18 HIS HD2 1 1
1 297 1 1 18 HIS HE1 H 20.209 13.769 44.195 1.00 . A A . 18 HIS HE1 1 1
1 298 1 1 18 HIS N N 25.827 17.247 42.552 1.00 . A A . 18 HIS N 1 1
1 299 1 1 18 HIS ND1 N 21.770 15.159 43.655 1.00 . A A . 18 HIS ND1 1 1
1 300 1 1 18 HIS NE2 N 21.776 14.170 45.618 1.00 . A A . 18 HIS NE2 1 1
1 301 1 1 18 HIS O O 24.452 13.897 42.290 1.00 . A A . 18 HIS O 1 1
1 302 1 1 19 LEU C C 25.442 13.526 39.183 1.00 . A A . 19 LEU C 1 1
1 303 1 1 19 LEU CA C 24.351 14.566 39.544 1.00 . A A . 19 LEU CA 1 1
1 304 1 1 19 LEU CB C 24.035 15.472 38.339 1.00 . A A . 19 LEU CB 1 1
1 305 1 1 19 LEU CD1 C 22.699 17.383 37.411 1.00 . A A . 19 LEU CD1 1 1
1 306 1 1 19 LEU CD2 C 21.484 15.525 38.485 1.00 . A A . 19 LEU CD2 1 1
1 307 1 1 19 LEU CG C 22.775 16.340 38.520 1.00 . A A . 19 LEU CG 1 1
1 308 1 1 19 LEU H H 25.082 16.356 40.441 1.00 . A A . 19 LEU H 1 1
1 309 1 1 19 LEU HA H 23.439 14.044 39.824 1.00 . A A . 19 LEU HA 1 1
1 310 1 1 19 LEU HB2 H 24.892 16.125 38.175 1.00 . A A . 19 LEU HB2 1 1
1 311 1 1 19 LEU HB3 H 23.910 14.857 37.449 1.00 . A A . 19 LEU HB3 1 1
1 312 1 1 19 LEU HD11 H 21.805 17.994 37.534 1.00 . A A . 19 LEU HD11 1 1
1 313 1 1 19 LEU HD12 H 22.674 16.883 36.446 1.00 . A A . 19 LEU HD12 1 1
1 314 1 1 19 LEU HD13 H 23.573 18.029 37.464 1.00 . A A . 19 LEU HD13 1 1
1 315 1 1 19 LEU HD21 H 20.630 16.197 38.569 1.00 . A A . 19 LEU HD21 1 1
1 316 1 1 19 LEU HD22 H 21.450 14.835 39.327 1.00 . A A . 19 LEU HD22 1 1
1 317 1 1 19 LEU HD23 H 21.410 14.966 37.555 1.00 . A A . 19 LEU HD23 1 1
1 318 1 1 19 LEU HG H 22.829 16.859 39.470 1.00 . A A . 19 LEU HG 1 1
1 319 1 1 19 LEU N N 24.757 15.424 40.669 1.00 . A A . 19 LEU N 1 1
1 320 1 1 19 LEU O O 26.553 13.939 38.831 1.00 . A A . 19 LEU O 1 1
1 321 1 1 20 PRO C C 26.638 10.814 37.712 1.00 . A A . 20 PRO C 1 1
1 322 1 1 20 PRO CA C 26.196 11.159 39.146 1.00 . A A . 20 PRO CA 1 1
1 323 1 1 20 PRO CB C 25.582 9.934 39.834 1.00 . A A . 20 PRO CB 1 1
1 324 1 1 20 PRO CD C 23.898 11.609 39.653 1.00 . A A . 20 PRO CD 1 1
1 325 1 1 20 PRO CG C 24.087 10.097 39.568 1.00 . A A . 20 PRO CG 1 1
1 326 1 1 20 PRO HA H 27.084 11.461 39.703 1.00 . A A . 20 PRO HA 1 1
1 327 1 1 20 PRO HB2 H 25.965 8.994 39.435 1.00 . A A . 20 PRO HB2 1 1
1 328 1 1 20 PRO HB3 H 25.765 9.990 40.908 1.00 . A A . 20 PRO HB3 1 1
1 329 1 1 20 PRO HD2 H 23.086 11.925 38.997 1.00 . A A . 20 PRO HD2 1 1
1 330 1 1 20 PRO HD3 H 23.673 11.886 40.684 1.00 . A A . 20 PRO HD3 1 1
1 331 1 1 20 PRO HG2 H 23.848 9.748 38.562 1.00 . A A . 20 PRO HG2 1 1
1 332 1 1 20 PRO HG3 H 23.481 9.576 40.307 1.00 . A A . 20 PRO HG3 1 1
1 333 1 1 20 PRO N N 25.169 12.204 39.254 1.00 . A A . 20 PRO N 1 1
1 334 1 1 20 PRO O O 27.815 10.529 37.499 1.00 . A A . 20 PRO O 1 1
1 335 1 1 21 ASN C C 26.731 11.649 34.535 1.00 . A A . 21 ASN C 1 1
1 336 1 1 21 ASN CA C 26.073 10.489 35.314 1.00 . A A . 21 ASN CA 1 1
1 337 1 1 21 ASN CB C 24.812 10.010 34.572 1.00 . A A . 21 ASN CB 1 1
1 338 1 1 21 ASN CG C 24.033 8.918 35.275 1.00 . A A . 21 ASN CG 1 1
1 339 1 1 21 ASN H H 24.805 11.164 36.911 1.00 . A A . 21 ASN H 1 1
1 340 1 1 21 ASN HA H 26.791 9.665 35.322 1.00 . A A . 21 ASN HA 1 1
1 341 1 1 21 ASN HB2 H 24.157 10.863 34.408 1.00 . A A . 21 ASN HB2 1 1
1 342 1 1 21 ASN HB3 H 25.100 9.623 33.597 1.00 . A A . 21 ASN HB3 1 1
1 343 1 1 21 ASN HD21 H 22.289 9.837 34.848 1.00 . A A . 21 ASN HD21 1 1
1 344 1 1 21 ASN HD22 H 22.164 8.317 35.723 1.00 . A A . 21 ASN HD22 1 1
1 345 1 1 21 ASN N N 25.747 10.840 36.712 1.00 . A A . 21 ASN N 1 1
1 346 1 1 21 ASN ND2 N 22.731 9.047 35.295 1.00 . A A . 21 ASN ND2 1 1
1 347 1 1 21 ASN O O 27.007 11.530 33.341 1.00 . A A . 21 ASN O 1 1
1 348 1 1 21 ASN OD1 O 24.576 7.928 35.755 1.00 . A A . 21 ASN OD1 1 1
1 349 1 1 22 LEU C C 29.118 13.821 34.658 1.00 . A A . 22 LEU C 1 1
1 350 1 1 22 LEU CA C 27.584 13.984 34.638 1.00 . A A . 22 LEU CA 1 1
1 351 1 1 22 LEU CB C 27.075 15.188 35.466 1.00 . A A . 22 LEU CB 1 1
1 352 1 1 22 LEU CD1 C 25.735 16.261 33.589 1.00 . A A . 22 LEU CD1 1 1
1 353 1 1 22 LEU CD2 C 26.289 17.543 35.656 1.00 . A A . 22 LEU CD2 1 1
1 354 1 1 22 LEU CG C 26.795 16.478 34.678 1.00 . A A . 22 LEU CG 1 1
1 355 1 1 22 LEU H H 26.664 12.826 36.158 1.00 . A A . 22 LEU H 1 1
1 356 1 1 22 LEU HA H 27.275 14.085 33.599 1.00 . A A . 22 LEU HA 1 1
1 357 1 1 22 LEU HB2 H 26.136 14.913 35.953 1.00 . A A . 22 LEU HB2 1 1
1 358 1 1 22 LEU HB3 H 27.784 15.399 36.268 1.00 . A A . 22 LEU HB3 1 1
1 359 1 1 22 LEU HD11 H 26.159 15.689 32.764 1.00 . A A . 22 LEU HD11 1 1
1 360 1 1 22 LEU HD12 H 25.382 17.212 33.193 1.00 . A A . 22 LEU HD12 1 1
1 361 1 1 22 LEU HD13 H 24.879 15.725 33.998 1.00 . A A . 22 LEU HD13 1 1
1 362 1 1 22 LEU HD21 H 26.126 18.488 35.146 1.00 . A A . 22 LEU HD21 1 1
1 363 1 1 22 LEU HD22 H 27.016 17.698 36.455 1.00 . A A . 22 LEU HD22 1 1
1 364 1 1 22 LEU HD23 H 25.347 17.224 36.099 1.00 . A A . 22 LEU HD23 1 1
1 365 1 1 22 LEU HG H 27.717 16.829 34.218 1.00 . A A . 22 LEU HG 1 1
1 366 1 1 22 LEU N N 26.934 12.795 35.187 1.00 . A A . 22 LEU N 1 1
1 367 1 1 22 LEU O O 29.660 13.238 35.602 1.00 . A A . 22 LEU O 1 1
1 368 1 1 23 THR C C 32.061 15.414 34.239 1.00 . A A . 23 THR C 1 1
1 369 1 1 23 THR CA C 31.308 14.263 33.568 1.00 . A A . 23 THR CA 1 1
1 370 1 1 23 THR CB C 31.875 14.001 32.159 1.00 . A A . 23 THR CB 1 1
1 371 1 1 23 THR CG2 C 31.143 12.919 31.367 1.00 . A A . 23 THR CG2 1 1
1 372 1 1 23 THR H H 29.330 14.731 32.859 1.00 . A A . 23 THR H 1 1
1 373 1 1 23 THR HA H 31.584 13.381 34.137 1.00 . A A . 23 THR HA 1 1
1 374 1 1 23 THR HB H 32.920 13.712 32.272 1.00 . A A . 23 THR HB 1 1
1 375 1 1 23 THR HG1 H 32.278 14.941 30.524 1.00 . A A . 23 THR HG1 1 1
1 376 1 1 23 THR HG21 H 30.130 13.231 31.132 1.00 . A A . 23 THR HG21 1 1
1 377 1 1 23 THR HG22 H 31.109 12.001 31.955 1.00 . A A . 23 THR HG22 1 1
1 378 1 1 23 THR HG23 H 31.676 12.717 30.438 1.00 . A A . 23 THR HG23 1 1
1 379 1 1 23 THR N N 29.827 14.312 33.636 1.00 . A A . 23 THR N 1 1
1 380 1 1 23 THR O O 31.540 16.521 34.386 1.00 . A A . 23 THR O 1 1
1 381 1 1 23 THR OG1 O 31.906 15.186 31.398 1.00 . A A . 23 THR OG1 1 1
1 382 1 1 24 GLU C C 34.630 17.275 33.981 1.00 . A A . 24 GLU C 1 1
1 383 1 1 24 GLU CA C 34.334 16.163 35.024 1.00 . A A . 24 GLU CA 1 1
1 384 1 1 24 GLU CB C 35.621 15.388 35.383 1.00 . A A . 24 GLU CB 1 1
1 385 1 1 24 GLU CD C 36.258 16.045 37.776 1.00 . A A . 24 GLU CD 1 1
1 386 1 1 24 GLU CG C 36.628 16.114 36.292 1.00 . A A . 24 GLU CG 1 1
1 387 1 1 24 GLU H H 33.697 14.233 34.405 1.00 . A A . 24 GLU H 1 1
1 388 1 1 24 GLU HA H 33.945 16.645 35.922 1.00 . A A . 24 GLU HA 1 1
1 389 1 1 24 GLU HB2 H 35.350 14.445 35.860 1.00 . A A . 24 GLU HB2 1 1
1 390 1 1 24 GLU HB3 H 36.128 15.141 34.449 1.00 . A A . 24 GLU HB3 1 1
1 391 1 1 24 GLU HG2 H 37.596 15.625 36.170 1.00 . A A . 24 GLU HG2 1 1
1 392 1 1 24 GLU HG3 H 36.752 17.150 35.987 1.00 . A A . 24 GLU HG3 1 1
1 393 1 1 24 GLU N N 33.342 15.173 34.554 1.00 . A A . 24 GLU N 1 1
1 394 1 1 24 GLU O O 35.405 18.194 34.244 1.00 . A A . 24 GLU O 1 1
1 395 1 1 24 GLU OE1 O 36.085 14.927 38.308 1.00 . A A . 24 GLU OE1 1 1
1 396 1 1 24 GLU OE2 O 36.160 17.107 38.435 1.00 . A A . 24 GLU OE2 1 1
1 397 1 1 25 GLU C C 32.631 18.941 31.640 1.00 . A A . 25 GLU C 1 1
1 398 1 1 25 GLU CA C 33.987 18.234 31.756 1.00 . A A . 25 GLU CA 1 1
1 399 1 1 25 GLU CB C 34.278 17.590 30.401 1.00 . A A . 25 GLU CB 1 1
1 400 1 1 25 GLU CD C 35.989 16.823 28.703 1.00 . A A . 25 GLU CD 1 1
1 401 1 1 25 GLU CG C 35.762 17.542 30.037 1.00 . A A . 25 GLU CG 1 1
1 402 1 1 25 GLU H H 33.432 16.389 32.643 1.00 . A A . 25 GLU H 1 1
1 403 1 1 25 GLU HA H 34.735 18.988 31.969 1.00 . A A . 25 GLU HA 1 1
1 404 1 1 25 GLU HB2 H 33.888 16.577 30.415 1.00 . A A . 25 GLU HB2 1 1
1 405 1 1 25 GLU HB3 H 33.734 18.134 29.627 1.00 . A A . 25 GLU HB3 1 1
1 406 1 1 25 GLU HG2 H 36.145 18.563 29.973 1.00 . A A . 25 GLU HG2 1 1
1 407 1 1 25 GLU HG3 H 36.306 17.014 30.824 1.00 . A A . 25 GLU HG3 1 1
1 408 1 1 25 GLU N N 34.019 17.196 32.795 1.00 . A A . 25 GLU N 1 1
1 409 1 1 25 GLU O O 32.558 20.174 31.609 1.00 . A A . 25 GLU O 1 1
1 410 1 1 25 GLU OE1 O 37.142 16.825 28.216 1.00 . A A . 25 GLU OE1 1 1
1 411 1 1 25 GLU OE2 O 35.041 16.228 28.131 1.00 . A A . 25 GLU OE2 1 1
1 412 1 1 26 GLN C C 29.792 19.518 32.602 1.00 . A A . 26 GLN C 1 1
1 413 1 1 26 GLN CA C 30.177 18.608 31.441 1.00 . A A . 26 GLN CA 1 1
1 414 1 1 26 GLN CB C 29.247 17.385 31.420 1.00 . A A . 26 GLN CB 1 1
1 415 1 1 26 GLN CD C 28.314 15.519 29.979 1.00 . A A . 26 GLN CD 1 1
1 416 1 1 26 GLN CG C 28.840 16.938 30.012 1.00 . A A . 26 GLN CG 1 1
1 417 1 1 26 GLN H H 31.711 17.143 31.575 1.00 . A A . 26 GLN H 1 1
1 418 1 1 26 GLN HA H 30.055 19.177 30.518 1.00 . A A . 26 GLN HA 1 1
1 419 1 1 26 GLN HB2 H 29.758 16.564 31.920 1.00 . A A . 26 GLN HB2 1 1
1 420 1 1 26 GLN HB3 H 28.333 17.596 31.975 1.00 . A A . 26 GLN HB3 1 1
1 421 1 1 26 GLN HE21 H 28.006 15.636 27.989 1.00 . A A . 26 GLN HE21 1 1
1 422 1 1 26 GLN HE22 H 27.677 14.065 28.729 1.00 . A A . 26 GLN HE22 1 1
1 423 1 1 26 GLN HG2 H 28.054 17.587 29.637 1.00 . A A . 26 GLN HG2 1 1
1 424 1 1 26 GLN HG3 H 29.697 16.975 29.347 1.00 . A A . 26 GLN HG3 1 1
1 425 1 1 26 GLN N N 31.559 18.147 31.559 1.00 . A A . 26 GLN N 1 1
1 426 1 1 26 GLN NE2 N 27.953 15.036 28.811 1.00 . A A . 26 GLN NE2 1 1
1 427 1 1 26 GLN O O 29.201 20.573 32.376 1.00 . A A . 26 GLN O 1 1
1 428 1 1 26 GLN OE1 O 28.224 14.842 30.995 1.00 . A A . 26 GLN OE1 1 1
1 429 1 1 27 ARG C C 30.240 21.328 34.974 1.00 . A A . 27 ARG C 1 1
1 430 1 1 27 ARG CA C 29.845 19.852 35.075 1.00 . A A . 27 ARG CA 1 1
1 431 1 1 27 ARG CB C 30.558 19.144 36.243 1.00 . A A . 27 ARG CB 1 1
1 432 1 1 27 ARG CD C 30.599 18.911 38.809 1.00 . A A . 27 ARG CD 1 1
1 433 1 1 27 ARG CG C 29.913 19.514 37.582 1.00 . A A . 27 ARG CG 1 1
1 434 1 1 27 ARG CZ C 33.082 18.488 38.938 1.00 . A A . 27 ARG CZ 1 1
1 435 1 1 27 ARG H H 30.659 18.246 33.913 1.00 . A A . 27 ARG H 1 1
1 436 1 1 27 ARG HA H 28.768 19.812 35.236 1.00 . A A . 27 ARG HA 1 1
1 437 1 1 27 ARG HB2 H 30.482 18.069 36.112 1.00 . A A . 27 ARG HB2 1 1
1 438 1 1 27 ARG HB3 H 31.616 19.406 36.245 1.00 . A A . 27 ARG HB3 1 1
1 439 1 1 27 ARG HD2 H 30.078 19.297 39.686 1.00 . A A . 27 ARG HD2 1 1
1 440 1 1 27 ARG HD3 H 30.475 17.833 38.781 1.00 . A A . 27 ARG HD3 1 1
1 441 1 1 27 ARG HE H 32.242 20.273 38.935 1.00 . A A . 27 ARG HE 1 1
1 442 1 1 27 ARG HG2 H 29.906 20.596 37.679 1.00 . A A . 27 ARG HG2 1 1
1 443 1 1 27 ARG HG3 H 28.884 19.153 37.575 1.00 . A A . 27 ARG HG3 1 1
1 444 1 1 27 ARG HH11 H 32.151 16.701 38.847 1.00 . A A . 27 ARG HH11 1 1
1 445 1 1 27 ARG HH12 H 33.907 16.680 38.903 1.00 . A A . 27 ARG HH12 1 1
1 446 1 1 27 ARG HH21 H 34.373 19.987 39.287 1.00 . A A . 27 ARG HH21 1 1
1 447 1 1 27 ARG HH22 H 35.076 18.400 38.989 1.00 . A A . 27 ARG HH22 1 1
1 448 1 1 27 ARG N N 30.163 19.132 33.834 1.00 . A A . 27 ARG N 1 1
1 449 1 1 27 ARG NE N 32.023 19.279 38.910 1.00 . A A . 27 ARG NE 1 1
1 450 1 1 27 ARG NH1 N 33.041 17.191 38.840 1.00 . A A . 27 ARG NH1 1 1
1 451 1 1 27 ARG NH2 N 34.263 19.004 39.061 1.00 . A A . 27 ARG NH2 1 1
1 452 1 1 27 ARG O O 29.396 22.211 35.116 1.00 . A A . 27 ARG O 1 1
1 453 1 1 28 ASN C C 31.286 23.674 33.323 1.00 . A A . 28 ASN C 1 1
1 454 1 1 28 ASN CA C 32.078 22.896 34.386 1.00 . A A . 28 ASN CA 1 1
1 455 1 1 28 ASN CB C 33.552 22.776 33.944 1.00 . A A . 28 ASN CB 1 1
1 456 1 1 28 ASN CG C 34.371 21.750 34.704 1.00 . A A . 28 ASN CG 1 1
1 457 1 1 28 ASN H H 32.105 20.771 34.558 1.00 . A A . 28 ASN H 1 1
1 458 1 1 28 ASN HA H 32.043 23.460 35.319 1.00 . A A . 28 ASN HA 1 1
1 459 1 1 28 ASN HB2 H 33.578 22.515 32.886 1.00 . A A . 28 ASN HB2 1 1
1 460 1 1 28 ASN HB3 H 34.035 23.746 34.051 1.00 . A A . 28 ASN HB3 1 1
1 461 1 1 28 ASN HD21 H 35.244 21.110 32.999 1.00 . A A . 28 ASN HD21 1 1
1 462 1 1 28 ASN HD22 H 35.528 20.137 34.432 1.00 . A A . 28 ASN HD22 1 1
1 463 1 1 28 ASN N N 31.502 21.571 34.617 1.00 . A A . 28 ASN N 1 1
1 464 1 1 28 ASN ND2 N 35.144 20.967 34.000 1.00 . A A . 28 ASN ND2 1 1
1 465 1 1 28 ASN O O 31.060 24.860 33.509 1.00 . A A . 28 ASN O 1 1
1 466 1 1 28 ASN OD1 O 34.330 21.635 35.921 1.00 . A A . 28 ASN OD1 1 1
1 467 1 1 29 GLY C C 28.739 24.362 31.638 1.00 . A A . 29 GLY C 1 1
1 468 1 1 29 GLY CA C 30.043 23.688 31.186 1.00 . A A . 29 GLY CA 1 1
1 469 1 1 29 GLY H H 30.966 22.033 32.176 1.00 . A A . 29 GLY H 1 1
1 470 1 1 29 GLY HA2 H 30.676 24.447 30.723 1.00 . A A . 29 GLY HA2 1 1
1 471 1 1 29 GLY HA3 H 29.791 22.945 30.429 1.00 . A A . 29 GLY HA3 1 1
1 472 1 1 29 GLY N N 30.797 23.028 32.258 1.00 . A A . 29 GLY N 1 1
1 473 1 1 29 GLY O O 28.364 25.397 31.072 1.00 . A A . 29 GLY O 1 1
1 474 1 1 30 PHE C C 27.386 25.448 34.347 1.00 . A A . 30 PHE C 1 1
1 475 1 1 30 PHE CA C 26.884 24.478 33.267 1.00 . A A . 30 PHE CA 1 1
1 476 1 1 30 PHE CB C 25.969 23.424 33.916 1.00 . A A . 30 PHE CB 1 1
1 477 1 1 30 PHE CD1 C 26.444 21.008 33.484 1.00 . A A . 30 PHE CD1 1 1
1 478 1 1 30 PHE CD2 C 24.857 22.127 32.016 1.00 . A A . 30 PHE CD2 1 1
1 479 1 1 30 PHE CE1 C 26.305 19.828 32.745 1.00 . A A . 30 PHE CE1 1 1
1 480 1 1 30 PHE CE2 C 24.738 20.943 31.272 1.00 . A A . 30 PHE CE2 1 1
1 481 1 1 30 PHE CG C 25.741 22.165 33.114 1.00 . A A . 30 PHE CG 1 1
1 482 1 1 30 PHE CZ C 25.452 19.794 31.634 1.00 . A A . 30 PHE CZ 1 1
1 483 1 1 30 PHE H H 28.436 23.005 33.120 1.00 . A A . 30 PHE H 1 1
1 484 1 1 30 PHE HA H 26.325 25.030 32.509 1.00 . A A . 30 PHE HA 1 1
1 485 1 1 30 PHE HB2 H 26.401 23.130 34.871 1.00 . A A . 30 PHE HB2 1 1
1 486 1 1 30 PHE HB3 H 25.002 23.869 34.133 1.00 . A A . 30 PHE HB3 1 1
1 487 1 1 30 PHE HD1 H 27.118 21.034 34.326 1.00 . A A . 30 PHE HD1 1 1
1 488 1 1 30 PHE HD2 H 24.267 22.988 31.723 1.00 . A A . 30 PHE HD2 1 1
1 489 1 1 30 PHE HE1 H 26.879 18.966 33.027 1.00 . A A . 30 PHE HE1 1 1
1 490 1 1 30 PHE HE2 H 24.104 20.910 30.407 1.00 . A A . 30 PHE HE2 1 1
1 491 1 1 30 PHE HZ H 25.331 18.894 31.054 1.00 . A A . 30 PHE HZ 1 1
1 492 1 1 30 PHE N N 28.068 23.837 32.674 1.00 . A A . 30 PHE N 1 1
1 493 1 1 30 PHE O O 26.983 26.608 34.345 1.00 . A A . 30 PHE O 1 1
1 494 1 1 31 ILE C C 29.395 27.148 35.915 1.00 . A A . 31 ILE C 1 1
1 495 1 1 31 ILE CA C 28.767 25.836 36.381 1.00 . A A . 31 ILE CA 1 1
1 496 1 1 31 ILE CB C 29.768 25.056 37.266 1.00 . A A . 31 ILE CB 1 1
1 497 1 1 31 ILE CD1 C 29.844 23.033 38.890 1.00 . A A . 31 ILE CD1 1 1
1 498 1 1 31 ILE CG1 C 29.005 23.909 37.954 1.00 . A A . 31 ILE CG1 1 1
1 499 1 1 31 ILE CG2 C 30.452 25.978 38.297 1.00 . A A . 31 ILE CG2 1 1
1 500 1 1 31 ILE H H 28.562 24.034 35.192 1.00 . A A . 31 ILE H 1 1
1 501 1 1 31 ILE HA H 27.911 26.107 37.000 1.00 . A A . 31 ILE HA 1 1
1 502 1 1 31 ILE HB H 30.545 24.630 36.630 1.00 . A A . 31 ILE HB 1 1
1 503 1 1 31 ILE HD11 H 30.707 22.652 38.343 1.00 . A A . 31 ILE HD11 1 1
1 504 1 1 31 ILE HD12 H 30.174 23.599 39.760 1.00 . A A . 31 ILE HD12 1 1
1 505 1 1 31 ILE HD13 H 29.239 22.198 39.242 1.00 . A A . 31 ILE HD13 1 1
1 506 1 1 31 ILE HG12 H 28.159 24.303 38.507 1.00 . A A . 31 ILE HG12 1 1
1 507 1 1 31 ILE HG13 H 28.609 23.272 37.171 1.00 . A A . 31 ILE HG13 1 1
1 508 1 1 31 ILE HG21 H 29.704 26.440 38.941 1.00 . A A . 31 ILE HG21 1 1
1 509 1 1 31 ILE HG22 H 31.161 25.411 38.900 1.00 . A A . 31 ILE HG22 1 1
1 510 1 1 31 ILE HG23 H 31.034 26.763 37.809 1.00 . A A . 31 ILE HG23 1 1
1 511 1 1 31 ILE N N 28.280 25.013 35.249 1.00 . A A . 31 ILE N 1 1
1 512 1 1 31 ILE O O 29.042 28.216 36.405 1.00 . A A . 31 ILE O 1 1
1 513 1 1 32 GLN C C 29.915 29.290 33.859 1.00 . A A . 32 GLN C 1 1
1 514 1 1 32 GLN CA C 30.953 28.271 34.381 1.00 . A A . 32 GLN CA 1 1
1 515 1 1 32 GLN CB C 31.944 27.807 33.293 1.00 . A A . 32 GLN CB 1 1
1 516 1 1 32 GLN CD C 33.422 29.884 33.364 1.00 . A A . 32 GLN CD 1 1
1 517 1 1 32 GLN CG C 32.634 28.918 32.494 1.00 . A A . 32 GLN CG 1 1
1 518 1 1 32 GLN H H 30.567 26.151 34.625 1.00 . A A . 32 GLN H 1 1
1 519 1 1 32 GLN HA H 31.516 28.753 35.180 1.00 . A A . 32 GLN HA 1 1
1 520 1 1 32 GLN HB2 H 32.712 27.185 33.758 1.00 . A A . 32 GLN HB2 1 1
1 521 1 1 32 GLN HB3 H 31.405 27.193 32.569 1.00 . A A . 32 GLN HB3 1 1
1 522 1 1 32 GLN HE21 H 31.713 30.794 33.910 1.00 . A A . 32 GLN HE21 1 1
1 523 1 1 32 GLN HE22 H 33.220 31.425 34.633 1.00 . A A . 32 GLN HE22 1 1
1 524 1 1 32 GLN HG2 H 33.308 28.469 31.765 1.00 . A A . 32 GLN HG2 1 1
1 525 1 1 32 GLN HG3 H 31.871 29.478 31.956 1.00 . A A . 32 GLN HG3 1 1
1 526 1 1 32 GLN N N 30.303 27.084 34.949 1.00 . A A . 32 GLN N 1 1
1 527 1 1 32 GLN NE2 N 32.726 30.766 34.036 1.00 . A A . 32 GLN NE2 1 1
1 528 1 1 32 GLN O O 29.931 30.470 34.207 1.00 . A A . 32 GLN O 1 1
1 529 1 1 32 GLN OE1 O 34.616 29.735 33.609 1.00 . A A . 32 GLN OE1 1 1
1 530 1 1 33 SER C C 26.866 30.090 33.651 1.00 . A A . 33 SER C 1 1
1 531 1 1 33 SER CA C 27.798 29.531 32.552 1.00 . A A . 33 SER CA 1 1
1 532 1 1 33 SER CB C 26.997 28.606 31.624 1.00 . A A . 33 SER CB 1 1
1 533 1 1 33 SER H H 29.131 27.867 32.765 1.00 . A A . 33 SER H 1 1
1 534 1 1 33 SER HA H 28.154 30.375 31.960 1.00 . A A . 33 SER HA 1 1
1 535 1 1 33 SER HB2 H 26.535 27.805 32.200 1.00 . A A . 33 SER HB2 1 1
1 536 1 1 33 SER HB3 H 26.206 29.181 31.141 1.00 . A A . 33 SER HB3 1 1
1 537 1 1 33 SER HG H 27.977 27.100 30.844 1.00 . A A . 33 SER HG 1 1
1 538 1 1 33 SER N N 28.966 28.802 33.075 1.00 . A A . 33 SER N 1 1
1 539 1 1 33 SER O O 26.230 31.124 33.434 1.00 . A A . 33 SER O 1 1
1 540 1 1 33 SER OG O 27.837 28.044 30.626 1.00 . A A . 33 SER OG 1 1
1 541 1 1 34 LEU C C 26.788 31.137 36.661 1.00 . A A . 34 LEU C 1 1
1 542 1 1 34 LEU CA C 26.115 29.894 36.048 1.00 . A A . 34 LEU CA 1 1
1 543 1 1 34 LEU CB C 26.120 28.726 37.070 1.00 . A A . 34 LEU CB 1 1
1 544 1 1 34 LEU CD1 C 24.693 29.869 38.863 1.00 . A A . 34 LEU CD1 1 1
1 545 1 1 34 LEU CD2 C 23.687 28.117 37.391 1.00 . A A . 34 LEU CD2 1 1
1 546 1 1 34 LEU CG C 24.958 28.596 38.068 1.00 . A A . 34 LEU CG 1 1
1 547 1 1 34 LEU H H 27.315 28.568 34.892 1.00 . A A . 34 LEU H 1 1
1 548 1 1 34 LEU HA H 25.088 30.152 35.784 1.00 . A A . 34 LEU HA 1 1
1 549 1 1 34 LEU HB2 H 26.172 27.780 36.531 1.00 . A A . 34 LEU HB2 1 1
1 550 1 1 34 LEU HB3 H 27.027 28.803 37.669 1.00 . A A . 34 LEU HB3 1 1
1 551 1 1 34 LEU HD11 H 25.619 30.218 39.315 1.00 . A A . 34 LEU HD11 1 1
1 552 1 1 34 LEU HD12 H 23.964 29.660 39.643 1.00 . A A . 34 LEU HD12 1 1
1 553 1 1 34 LEU HD13 H 24.289 30.636 38.207 1.00 . A A . 34 LEU HD13 1 1
1 554 1 1 34 LEU HD21 H 22.897 28.050 38.135 1.00 . A A . 34 LEU HD21 1 1
1 555 1 1 34 LEU HD22 H 23.862 27.124 36.981 1.00 . A A . 34 LEU HD22 1 1
1 556 1 1 34 LEU HD23 H 23.395 28.810 36.605 1.00 . A A . 34 LEU HD23 1 1
1 557 1 1 34 LEU HG H 25.243 27.826 38.788 1.00 . A A . 34 LEU HG 1 1
1 558 1 1 34 LEU N N 26.813 29.447 34.828 1.00 . A A . 34 LEU N 1 1
1 559 1 1 34 LEU O O 26.105 32.083 37.053 1.00 . A A . 34 LEU O 1 1
1 560 1 1 35 LYS C C 28.653 33.556 36.302 1.00 . A A . 35 LYS C 1 1
1 561 1 1 35 LYS CA C 28.911 32.328 37.185 1.00 . A A . 35 LYS CA 1 1
1 562 1 1 35 LYS CB C 30.423 32.014 37.198 1.00 . A A . 35 LYS CB 1 1
1 563 1 1 35 LYS CD C 32.319 30.511 37.968 1.00 . A A . 35 LYS CD 1 1
1 564 1 1 35 LYS CE C 32.704 29.419 38.969 1.00 . A A . 35 LYS CE 1 1
1 565 1 1 35 LYS CG C 30.810 30.780 38.026 1.00 . A A . 35 LYS CG 1 1
1 566 1 1 35 LYS H H 28.624 30.335 36.394 1.00 . A A . 35 LYS H 1 1
1 567 1 1 35 LYS HA H 28.590 32.580 38.195 1.00 . A A . 35 LYS HA 1 1
1 568 1 1 35 LYS HB2 H 30.775 31.874 36.176 1.00 . A A . 35 LYS HB2 1 1
1 569 1 1 35 LYS HB3 H 30.950 32.873 37.611 1.00 . A A . 35 LYS HB3 1 1
1 570 1 1 35 LYS HD2 H 32.579 30.178 36.963 1.00 . A A . 35 LYS HD2 1 1
1 571 1 1 35 LYS HD3 H 32.866 31.425 38.203 1.00 . A A . 35 LYS HD3 1 1
1 572 1 1 35 LYS HE2 H 32.454 29.752 39.980 1.00 . A A . 35 LYS HE2 1 1
1 573 1 1 35 LYS HE3 H 32.130 28.514 38.751 1.00 . A A . 35 LYS HE3 1 1
1 574 1 1 35 LYS HG2 H 30.500 30.934 39.061 1.00 . A A . 35 LYS HG2 1 1
1 575 1 1 35 LYS HG3 H 30.306 29.908 37.620 1.00 . A A . 35 LYS HG3 1 1
1 576 1 1 35 LYS HZ1 H 34.396 28.741 37.975 1.00 . A A . 35 LYS HZ1 1 1
1 577 1 1 35 LYS HZ2 H 34.375 28.378 39.571 1.00 . A A . 35 LYS HZ2 1 1
1 578 1 1 35 LYS HZ3 H 34.723 29.915 39.095 1.00 . A A . 35 LYS HZ3 1 1
1 579 1 1 35 LYS N N 28.130 31.161 36.717 1.00 . A A . 35 LYS N 1 1
1 580 1 1 35 LYS NZ N 34.147 29.105 38.892 1.00 . A A . 35 LYS NZ 1 1
1 581 1 1 35 LYS O O 28.570 34.685 36.796 1.00 . A A . 35 LYS O 1 1
1 582 1 1 36 ASP C C 26.786 34.899 33.997 1.00 . A A . 36 ASP C 1 1
1 583 1 1 36 ASP CA C 28.196 34.273 33.953 1.00 . A A . 36 ASP CA 1 1
1 584 1 1 36 ASP CB C 28.580 33.653 32.596 1.00 . A A . 36 ASP CB 1 1
1 585 1 1 36 ASP CG C 27.922 34.299 31.377 1.00 . A A . 36 ASP CG 1 1
1 586 1 1 36 ASP H H 28.679 32.348 34.719 1.00 . A A . 36 ASP H 1 1
1 587 1 1 36 ASP HA H 28.869 35.121 34.087 1.00 . A A . 36 ASP HA 1 1
1 588 1 1 36 ASP HB2 H 29.664 33.702 32.481 1.00 . A A . 36 ASP HB2 1 1
1 589 1 1 36 ASP HB3 H 28.302 32.599 32.605 1.00 . A A . 36 ASP HB3 1 1
1 590 1 1 36 ASP N N 28.519 33.305 35.002 1.00 . A A . 36 ASP N 1 1
1 591 1 1 36 ASP O O 26.661 36.120 33.902 1.00 . A A . 36 ASP O 1 1
1 592 1 1 36 ASP OD1 O 27.393 33.547 30.522 1.00 . A A . 36 ASP OD1 1 1
1 593 1 1 36 ASP OD2 O 27.943 35.543 31.265 1.00 . A A . 36 ASP OD2 1 1
1 594 1 1 37 ASP C C 23.449 33.839 35.299 1.00 . A A . 37 ASP C 1 1
1 595 1 1 37 ASP CA C 24.318 34.511 34.199 1.00 . A A . 37 ASP CA 1 1
1 596 1 1 37 ASP CB C 23.680 34.382 32.798 1.00 . A A . 37 ASP CB 1 1
1 597 1 1 37 ASP CG C 24.033 35.440 31.745 1.00 . A A . 37 ASP CG 1 1
1 598 1 1 37 ASP H H 25.905 33.093 34.240 1.00 . A A . 37 ASP H 1 1
1 599 1 1 37 ASP HA H 24.291 35.574 34.435 1.00 . A A . 37 ASP HA 1 1
1 600 1 1 37 ASP HB2 H 23.914 33.393 32.405 1.00 . A A . 37 ASP HB2 1 1
1 601 1 1 37 ASP HB3 H 22.600 34.441 32.916 1.00 . A A . 37 ASP HB3 1 1
1 602 1 1 37 ASP N N 25.733 34.090 34.168 1.00 . A A . 37 ASP N 1 1
1 603 1 1 37 ASP O O 22.601 32.993 34.994 1.00 . A A . 37 ASP O 1 1
1 604 1 1 37 ASP OD1 O 24.558 36.533 32.050 1.00 . A A . 37 ASP OD1 1 1
1 605 1 1 37 ASP OD2 O 23.703 35.199 30.555 1.00 . A A . 37 ASP OD2 1 1
1 606 1 1 38 PRO C C 21.396 33.615 37.685 1.00 . A A . 38 PRO C 1 1
1 607 1 1 38 PRO CA C 22.931 33.461 37.684 1.00 . A A . 38 PRO CA 1 1
1 608 1 1 38 PRO CB C 23.573 33.983 38.974 1.00 . A A . 38 PRO CB 1 1
1 609 1 1 38 PRO CD C 24.555 35.143 37.133 1.00 . A A . 38 PRO CD 1 1
1 610 1 1 38 PRO CG C 24.113 35.357 38.580 1.00 . A A . 38 PRO CG 1 1
1 611 1 1 38 PRO HA H 23.141 32.397 37.600 1.00 . A A . 38 PRO HA 1 1
1 612 1 1 38 PRO HB2 H 22.863 34.044 39.801 1.00 . A A . 38 PRO HB2 1 1
1 613 1 1 38 PRO HB3 H 24.407 33.334 39.244 1.00 . A A . 38 PRO HB3 1 1
1 614 1 1 38 PRO HD2 H 24.511 36.085 36.585 1.00 . A A . 38 PRO HD2 1 1
1 615 1 1 38 PRO HD3 H 25.569 34.741 37.108 1.00 . A A . 38 PRO HD3 1 1
1 616 1 1 38 PRO HG2 H 23.306 36.092 38.612 1.00 . A A . 38 PRO HG2 1 1
1 617 1 1 38 PRO HG3 H 24.941 35.664 39.218 1.00 . A A . 38 PRO HG3 1 1
1 618 1 1 38 PRO N N 23.629 34.157 36.596 1.00 . A A . 38 PRO N 1 1
1 619 1 1 38 PRO O O 20.705 32.757 38.240 1.00 . A A . 38 PRO O 1 1
1 620 1 1 39 SER C C 18.667 33.644 36.196 1.00 . A A . 39 SER C 1 1
1 621 1 1 39 SER CA C 19.375 34.832 36.874 1.00 . A A . 39 SER CA 1 1
1 622 1 1 39 SER CB C 19.158 36.115 36.062 1.00 . A A . 39 SER CB 1 1
1 623 1 1 39 SER H H 21.447 35.305 36.574 1.00 . A A . 39 SER H 1 1
1 624 1 1 39 SER HA H 18.934 34.969 37.860 1.00 . A A . 39 SER HA 1 1
1 625 1 1 39 SER HB2 H 19.717 36.922 36.537 1.00 . A A . 39 SER HB2 1 1
1 626 1 1 39 SER HB3 H 19.547 35.971 35.053 1.00 . A A . 39 SER HB3 1 1
1 627 1 1 39 SER HG H 17.822 37.422 35.606 1.00 . A A . 39 SER HG 1 1
1 628 1 1 39 SER N N 20.831 34.630 37.022 1.00 . A A . 39 SER N 1 1
1 629 1 1 39 SER O O 17.496 33.362 36.476 1.00 . A A . 39 SER O 1 1
1 630 1 1 39 SER OG O 17.803 36.513 35.974 1.00 . A A . 39 SER OG 1 1
1 631 1 1 40 VAL C C 19.332 30.380 35.292 1.00 . A A . 40 VAL C 1 1
1 632 1 1 40 VAL CA C 18.881 31.696 34.646 1.00 . A A . 40 VAL CA 1 1
1 633 1 1 40 VAL CB C 19.161 31.761 33.127 1.00 . A A . 40 VAL CB 1 1
1 634 1 1 40 VAL CG1 C 18.527 33.012 32.509 1.00 . A A . 40 VAL CG1 1 1
1 635 1 1 40 VAL CG2 C 20.648 31.735 32.758 1.00 . A A . 40 VAL CG2 1 1
1 636 1 1 40 VAL H H 20.366 33.117 35.232 1.00 . A A . 40 VAL H 1 1
1 637 1 1 40 VAL HA H 17.794 31.689 34.735 1.00 . A A . 40 VAL HA 1 1
1 638 1 1 40 VAL HB H 18.688 30.899 32.660 1.00 . A A . 40 VAL HB 1 1
1 639 1 1 40 VAL HG11 H 17.465 33.035 32.753 1.00 . A A . 40 VAL HG11 1 1
1 640 1 1 40 VAL HG12 H 19.003 33.918 32.885 1.00 . A A . 40 VAL HG12 1 1
1 641 1 1 40 VAL HG13 H 18.633 32.975 31.425 1.00 . A A . 40 VAL HG13 1 1
1 642 1 1 40 VAL HG21 H 21.169 30.946 33.297 1.00 . A A . 40 VAL HG21 1 1
1 643 1 1 40 VAL HG22 H 20.759 31.563 31.687 1.00 . A A . 40 VAL HG22 1 1
1 644 1 1 40 VAL HG23 H 21.112 32.685 33.006 1.00 . A A . 40 VAL HG23 1 1
1 645 1 1 40 VAL N N 19.385 32.885 35.358 1.00 . A A . 40 VAL N 1 1
1 646 1 1 40 VAL O O 19.249 29.331 34.659 1.00 . A A . 40 VAL O 1 1
1 647 1 1 41 SER C C 19.203 27.983 37.171 1.00 . A A . 41 SER C 1 1
1 648 1 1 41 SER CA C 20.155 29.176 37.314 1.00 . A A . 41 SER CA 1 1
1 649 1 1 41 SER CB C 20.311 29.484 38.808 1.00 . A A . 41 SER CB 1 1
1 650 1 1 41 SER H H 19.835 31.284 37.032 1.00 . A A . 41 SER H 1 1
1 651 1 1 41 SER HA H 21.122 28.860 36.925 1.00 . A A . 41 SER HA 1 1
1 652 1 1 41 SER HB2 H 19.399 29.943 39.196 1.00 . A A . 41 SER HB2 1 1
1 653 1 1 41 SER HB3 H 20.485 28.553 39.346 1.00 . A A . 41 SER HB3 1 1
1 654 1 1 41 SER HG H 21.145 31.253 38.817 1.00 . A A . 41 SER HG 1 1
1 655 1 1 41 SER N N 19.728 30.385 36.575 1.00 . A A . 41 SER N 1 1
1 656 1 1 41 SER O O 19.641 26.853 36.968 1.00 . A A . 41 SER O 1 1
1 657 1 1 41 SER OG O 21.410 30.337 39.033 1.00 . A A . 41 SER OG 1 1
1 658 1 1 42 LYS C C 16.919 26.539 35.648 1.00 . A A . 42 LYS C 1 1
1 659 1 1 42 LYS CA C 16.791 27.294 36.972 1.00 . A A . 42 LYS CA 1 1
1 660 1 1 42 LYS CB C 15.425 28.023 36.971 1.00 . A A . 42 LYS CB 1 1
1 661 1 1 42 LYS CD C 15.702 30.493 37.626 1.00 . A A . 42 LYS CD 1 1
1 662 1 1 42 LYS CE C 14.569 31.311 36.999 1.00 . A A . 42 LYS CE 1 1
1 663 1 1 42 LYS CG C 15.237 29.089 38.063 1.00 . A A . 42 LYS CG 1 1
1 664 1 1 42 LYS H H 17.651 29.223 37.327 1.00 . A A . 42 LYS H 1 1
1 665 1 1 42 LYS HA H 16.804 26.557 37.778 1.00 . A A . 42 LYS HA 1 1
1 666 1 1 42 LYS HB2 H 15.258 28.493 35.999 1.00 . A A . 42 LYS HB2 1 1
1 667 1 1 42 LYS HB3 H 14.649 27.266 37.099 1.00 . A A . 42 LYS HB3 1 1
1 668 1 1 42 LYS HD2 H 16.071 31.011 38.511 1.00 . A A . 42 LYS HD2 1 1
1 669 1 1 42 LYS HD3 H 16.506 30.421 36.891 1.00 . A A . 42 LYS HD3 1 1
1 670 1 1 42 LYS HE2 H 14.495 31.064 35.935 1.00 . A A . 42 LYS HE2 1 1
1 671 1 1 42 LYS HE3 H 13.625 31.033 37.474 1.00 . A A . 42 LYS HE3 1 1
1 672 1 1 42 LYS HG2 H 14.180 29.136 38.339 1.00 . A A . 42 LYS HG2 1 1
1 673 1 1 42 LYS HG3 H 15.795 28.787 38.950 1.00 . A A . 42 LYS HG3 1 1
1 674 1 1 42 LYS HZ1 H 15.712 33.068 36.888 1.00 . A A . 42 LYS HZ1 1 1
1 675 1 1 42 LYS HZ2 H 14.652 33.042 38.156 1.00 . A A . 42 LYS HZ2 1 1
1 676 1 1 42 LYS HZ3 H 14.103 33.293 36.645 1.00 . A A . 42 LYS HZ3 1 1
1 677 1 1 42 LYS N N 17.891 28.258 37.174 1.00 . A A . 42 LYS N 1 1
1 678 1 1 42 LYS NZ N 14.785 32.766 37.182 1.00 . A A . 42 LYS NZ 1 1
1 679 1 1 42 LYS O O 16.664 25.339 35.572 1.00 . A A . 42 LYS O 1 1
1 680 1 1 43 GLU C C 18.741 26.131 32.915 1.00 . A A . 43 GLU C 1 1
1 681 1 1 43 GLU CA C 17.382 26.786 33.225 1.00 . A A . 43 GLU CA 1 1
1 682 1 1 43 GLU CB C 17.132 27.961 32.263 1.00 . A A . 43 GLU CB 1 1
1 683 1 1 43 GLU CD C 14.582 28.228 32.737 1.00 . A A . 43 GLU CD 1 1
1 684 1 1 43 GLU CG C 15.966 28.894 32.638 1.00 . A A . 43 GLU CG 1 1
1 685 1 1 43 GLU H H 17.616 28.210 34.778 1.00 . A A . 43 GLU H 1 1
1 686 1 1 43 GLU HA H 16.590 26.056 33.094 1.00 . A A . 43 GLU HA 1 1
1 687 1 1 43 GLU HB2 H 18.034 28.572 32.226 1.00 . A A . 43 GLU HB2 1 1
1 688 1 1 43 GLU HB3 H 16.960 27.561 31.263 1.00 . A A . 43 GLU HB3 1 1
1 689 1 1 43 GLU HG2 H 16.193 29.391 33.585 1.00 . A A . 43 GLU HG2 1 1
1 690 1 1 43 GLU HG3 H 15.927 29.676 31.881 1.00 . A A . 43 GLU HG3 1 1
1 691 1 1 43 GLU N N 17.316 27.262 34.606 1.00 . A A . 43 GLU N 1 1
1 692 1 1 43 GLU O O 18.830 25.216 32.095 1.00 . A A . 43 GLU O 1 1
1 693 1 1 43 GLU OE1 O 13.648 28.886 33.264 1.00 . A A . 43 GLU OE1 1 1
1 694 1 1 43 GLU OE2 O 14.384 27.070 32.287 1.00 . A A . 43 GLU OE2 1 1
1 695 1 1 44 ILE C C 21.040 24.547 34.317 1.00 . A A . 44 ILE C 1 1
1 696 1 1 44 ILE CA C 21.121 25.898 33.580 1.00 . A A . 44 ILE CA 1 1
1 697 1 1 44 ILE CB C 22.189 26.845 34.180 1.00 . A A . 44 ILE CB 1 1
1 698 1 1 44 ILE CD1 C 22.899 28.028 31.953 1.00 . A A . 44 ILE CD1 1 1
1 699 1 1 44 ILE CG1 C 22.352 28.161 33.382 1.00 . A A . 44 ILE CG1 1 1
1 700 1 1 44 ILE CG2 C 23.551 26.151 34.303 1.00 . A A . 44 ILE CG2 1 1
1 701 1 1 44 ILE H H 19.693 27.375 34.200 1.00 . A A . 44 ILE H 1 1
1 702 1 1 44 ILE HA H 21.394 25.677 32.549 1.00 . A A . 44 ILE HA 1 1
1 703 1 1 44 ILE HB H 21.867 27.115 35.187 1.00 . A A . 44 ILE HB 1 1
1 704 1 1 44 ILE HD11 H 23.906 27.612 31.968 1.00 . A A . 44 ILE HD11 1 1
1 705 1 1 44 ILE HD12 H 22.247 27.395 31.353 1.00 . A A . 44 ILE HD12 1 1
1 706 1 1 44 ILE HD13 H 22.943 29.018 31.496 1.00 . A A . 44 ILE HD13 1 1
1 707 1 1 44 ILE HG12 H 21.389 28.661 33.324 1.00 . A A . 44 ILE HG12 1 1
1 708 1 1 44 ILE HG13 H 23.020 28.822 33.939 1.00 . A A . 44 ILE HG13 1 1
1 709 1 1 44 ILE HG21 H 23.833 25.708 33.347 1.00 . A A . 44 ILE HG21 1 1
1 710 1 1 44 ILE HG22 H 24.312 26.871 34.602 1.00 . A A . 44 ILE HG22 1 1
1 711 1 1 44 ILE HG23 H 23.502 25.371 35.064 1.00 . A A . 44 ILE HG23 1 1
1 712 1 1 44 ILE N N 19.810 26.566 33.595 1.00 . A A . 44 ILE N 1 1
1 713 1 1 44 ILE O O 21.575 23.544 33.842 1.00 . A A . 44 ILE O 1 1
1 714 1 1 45 LEU C C 19.195 22.270 35.199 1.00 . A A . 45 LEU C 1 1
1 715 1 1 45 LEU CA C 19.941 23.244 36.119 1.00 . A A . 45 LEU CA 1 1
1 716 1 1 45 LEU CB C 19.096 23.564 37.365 1.00 . A A . 45 LEU CB 1 1
1 717 1 1 45 LEU CD1 C 19.073 24.540 39.659 1.00 . A A . 45 LEU CD1 1 1
1 718 1 1 45 LEU CD2 C 20.577 22.635 39.179 1.00 . A A . 45 LEU CD2 1 1
1 719 1 1 45 LEU CG C 19.953 23.901 38.595 1.00 . A A . 45 LEU CG 1 1
1 720 1 1 45 LEU H H 19.899 25.353 35.787 1.00 . A A . 45 LEU H 1 1
1 721 1 1 45 LEU HA H 20.859 22.760 36.440 1.00 . A A . 45 LEU HA 1 1
1 722 1 1 45 LEU HB2 H 18.434 24.399 37.147 1.00 . A A . 45 LEU HB2 1 1
1 723 1 1 45 LEU HB3 H 18.468 22.708 37.609 1.00 . A A . 45 LEU HB3 1 1
1 724 1 1 45 LEU HD11 H 18.244 23.877 39.898 1.00 . A A . 45 LEU HD11 1 1
1 725 1 1 45 LEU HD12 H 18.685 25.484 39.278 1.00 . A A . 45 LEU HD12 1 1
1 726 1 1 45 LEU HD13 H 19.656 24.737 40.557 1.00 . A A . 45 LEU HD13 1 1
1 727 1 1 45 LEU HD21 H 21.086 22.054 38.414 1.00 . A A . 45 LEU HD21 1 1
1 728 1 1 45 LEU HD22 H 19.810 22.014 39.641 1.00 . A A . 45 LEU HD22 1 1
1 729 1 1 45 LEU HD23 H 21.316 22.928 39.917 1.00 . A A . 45 LEU HD23 1 1
1 730 1 1 45 LEU HG H 20.743 24.599 38.317 1.00 . A A . 45 LEU HG 1 1
1 731 1 1 45 LEU N N 20.284 24.488 35.422 1.00 . A A . 45 LEU N 1 1
1 732 1 1 45 LEU O O 19.537 21.090 35.155 1.00 . A A . 45 LEU O 1 1
1 733 1 1 46 ALA C C 18.302 21.218 32.444 1.00 . A A . 46 ALA C 1 1
1 734 1 1 46 ALA CA C 17.436 21.931 33.506 1.00 . A A . 46 ALA CA 1 1
1 735 1 1 46 ALA CB C 16.362 22.824 32.876 1.00 . A A . 46 ALA CB 1 1
1 736 1 1 46 ALA H H 17.957 23.726 34.534 1.00 . A A . 46 ALA H 1 1
1 737 1 1 46 ALA HA H 16.928 21.157 34.080 1.00 . A A . 46 ALA HA 1 1
1 738 1 1 46 ALA HB1 H 16.822 23.571 32.230 1.00 . A A . 46 ALA HB1 1 1
1 739 1 1 46 ALA HB2 H 15.677 22.216 32.285 1.00 . A A . 46 ALA HB2 1 1
1 740 1 1 46 ALA HB3 H 15.790 23.327 33.656 1.00 . A A . 46 ALA HB3 1 1
1 741 1 1 46 ALA N N 18.217 22.755 34.429 1.00 . A A . 46 ALA N 1 1
1 742 1 1 46 ALA O O 18.002 20.083 32.068 1.00 . A A . 46 ALA O 1 1
1 743 1 1 47 GLU C C 21.245 20.139 31.793 1.00 . A A . 47 GLU C 1 1
1 744 1 1 47 GLU CA C 20.404 21.215 31.118 1.00 . A A . 47 GLU CA 1 1
1 745 1 1 47 GLU CB C 21.321 22.296 30.528 1.00 . A A . 47 GLU CB 1 1
1 746 1 1 47 GLU CD C 21.343 24.005 28.625 1.00 . A A . 47 GLU CD 1 1
1 747 1 1 47 GLU CG C 20.767 22.700 29.176 1.00 . A A . 47 GLU CG 1 1
1 748 1 1 47 GLU H H 19.584 22.767 32.321 1.00 . A A . 47 GLU H 1 1
1 749 1 1 47 GLU HA H 19.887 20.709 30.302 1.00 . A A . 47 GLU HA 1 1
1 750 1 1 47 GLU HB2 H 21.392 23.156 31.193 1.00 . A A . 47 GLU HB2 1 1
1 751 1 1 47 GLU HB3 H 22.309 21.886 30.353 1.00 . A A . 47 GLU HB3 1 1
1 752 1 1 47 GLU HG2 H 21.028 21.874 28.514 1.00 . A A . 47 GLU HG2 1 1
1 753 1 1 47 GLU HG3 H 19.684 22.779 29.267 1.00 . A A . 47 GLU HG3 1 1
1 754 1 1 47 GLU N N 19.403 21.831 31.997 1.00 . A A . 47 GLU N 1 1
1 755 1 1 47 GLU O O 21.368 19.041 31.248 1.00 . A A . 47 GLU O 1 1
1 756 1 1 47 GLU OE1 O 20.585 24.765 27.970 1.00 . A A . 47 GLU OE1 1 1
1 757 1 1 47 GLU OE2 O 22.562 24.266 28.768 1.00 . A A . 47 GLU OE2 1 1
1 758 1 1 48 ALA C C 21.685 18.202 34.089 1.00 . A A . 48 ALA C 1 1
1 759 1 1 48 ALA CA C 22.547 19.429 33.739 1.00 . A A . 48 ALA CA 1 1
1 760 1 1 48 ALA CB C 23.117 20.118 34.983 1.00 . A A . 48 ALA CB 1 1
1 761 1 1 48 ALA H H 21.659 21.344 33.375 1.00 . A A . 48 ALA H 1 1
1 762 1 1 48 ALA HA H 23.378 19.080 33.127 1.00 . A A . 48 ALA HA 1 1
1 763 1 1 48 ALA HB1 H 22.307 20.432 35.643 1.00 . A A . 48 ALA HB1 1 1
1 764 1 1 48 ALA HB2 H 23.772 19.429 35.514 1.00 . A A . 48 ALA HB2 1 1
1 765 1 1 48 ALA HB3 H 23.699 20.993 34.690 1.00 . A A . 48 ALA HB3 1 1
1 766 1 1 48 ALA N N 21.782 20.416 32.983 1.00 . A A . 48 ALA N 1 1
1 767 1 1 48 ALA O O 22.137 17.061 33.964 1.00 . A A . 48 ALA O 1 1
1 768 1 1 49 LYS C C 19.165 16.486 33.500 1.00 . A A . 49 LYS C 1 1
1 769 1 1 49 LYS CA C 19.423 17.366 34.725 1.00 . A A . 49 LYS CA 1 1
1 770 1 1 49 LYS CB C 18.090 17.976 35.188 1.00 . A A . 49 LYS CB 1 1
1 771 1 1 49 LYS CD C 16.767 19.352 36.820 1.00 . A A . 49 LYS CD 1 1
1 772 1 1 49 LYS CE C 16.662 20.104 38.151 1.00 . A A . 49 LYS CE 1 1
1 773 1 1 49 LYS CG C 18.080 18.572 36.609 1.00 . A A . 49 LYS CG 1 1
1 774 1 1 49 LYS H H 20.106 19.406 34.379 1.00 . A A . 49 LYS H 1 1
1 775 1 1 49 LYS HA H 19.811 16.716 35.511 1.00 . A A . 49 LYS HA 1 1
1 776 1 1 49 LYS HB2 H 17.827 18.742 34.462 1.00 . A A . 49 LYS HB2 1 1
1 777 1 1 49 LYS HB3 H 17.319 17.205 35.149 1.00 . A A . 49 LYS HB3 1 1
1 778 1 1 49 LYS HD2 H 16.677 20.099 36.032 1.00 . A A . 49 LYS HD2 1 1
1 779 1 1 49 LYS HD3 H 15.922 18.667 36.731 1.00 . A A . 49 LYS HD3 1 1
1 780 1 1 49 LYS HE2 H 17.472 20.836 38.211 1.00 . A A . 49 LYS HE2 1 1
1 781 1 1 49 LYS HE3 H 15.715 20.651 38.159 1.00 . A A . 49 LYS HE3 1 1
1 782 1 1 49 LYS HG2 H 18.154 17.762 37.337 1.00 . A A . 49 LYS HG2 1 1
1 783 1 1 49 LYS HG3 H 18.929 19.239 36.747 1.00 . A A . 49 LYS HG3 1 1
1 784 1 1 49 LYS HZ1 H 17.655 18.814 39.430 1.00 . A A . 49 LYS HZ1 1 1
1 785 1 1 49 LYS HZ2 H 16.062 18.430 39.250 1.00 . A A . 49 LYS HZ2 1 1
1 786 1 1 49 LYS HZ3 H 16.537 19.713 40.180 1.00 . A A . 49 LYS HZ3 1 1
1 787 1 1 49 LYS N N 20.407 18.430 34.426 1.00 . A A . 49 LYS N 1 1
1 788 1 1 49 LYS NZ N 16.720 19.203 39.322 1.00 . A A . 49 LYS NZ 1 1
1 789 1 1 49 LYS O O 19.244 15.260 33.583 1.00 . A A . 49 LYS O 1 1
1 790 1 1 50 LYS C C 19.867 15.705 30.545 1.00 . A A . 50 LYS C 1 1
1 791 1 1 50 LYS CA C 18.669 16.517 31.043 1.00 . A A . 50 LYS CA 1 1
1 792 1 1 50 LYS CB C 18.305 17.658 30.083 1.00 . A A . 50 LYS CB 1 1
1 793 1 1 50 LYS CD C 18.664 18.285 27.650 1.00 . A A . 50 LYS CD 1 1
1 794 1 1 50 LYS CE C 20.191 18.130 27.587 1.00 . A A . 50 LYS CE 1 1
1 795 1 1 50 LYS CG C 18.072 17.260 28.620 1.00 . A A . 50 LYS CG 1 1
1 796 1 1 50 LYS H H 18.838 18.141 32.415 1.00 . A A . 50 LYS H 1 1
1 797 1 1 50 LYS HA H 17.819 15.833 31.113 1.00 . A A . 50 LYS HA 1 1
1 798 1 1 50 LYS HB2 H 17.392 18.130 30.445 1.00 . A A . 50 LYS HB2 1 1
1 799 1 1 50 LYS HB3 H 19.098 18.405 30.128 1.00 . A A . 50 LYS HB3 1 1
1 800 1 1 50 LYS HD2 H 18.234 18.092 26.667 1.00 . A A . 50 LYS HD2 1 1
1 801 1 1 50 LYS HD3 H 18.404 19.301 27.956 1.00 . A A . 50 LYS HD3 1 1
1 802 1 1 50 LYS HE2 H 20.654 18.799 28.324 1.00 . A A . 50 LYS HE2 1 1
1 803 1 1 50 LYS HE3 H 20.451 17.102 27.866 1.00 . A A . 50 LYS HE3 1 1
1 804 1 1 50 LYS HG2 H 18.528 16.300 28.396 1.00 . A A . 50 LYS HG2 1 1
1 805 1 1 50 LYS HG3 H 17.000 17.175 28.445 1.00 . A A . 50 LYS HG3 1 1
1 806 1 1 50 LYS HZ1 H 20.426 19.353 25.939 1.00 . A A . 50 LYS HZ1 1 1
1 807 1 1 50 LYS HZ2 H 20.250 17.774 25.554 1.00 . A A . 50 LYS HZ2 1 1
1 808 1 1 50 LYS HZ3 H 21.694 18.319 26.115 1.00 . A A . 50 LYS HZ3 1 1
1 809 1 1 50 LYS N N 18.910 17.131 32.357 1.00 . A A . 50 LYS N 1 1
1 810 1 1 50 LYS NZ N 20.687 18.407 26.219 1.00 . A A . 50 LYS NZ 1 1
1 811 1 1 50 LYS O O 19.684 14.594 30.050 1.00 . A A . 50 LYS O 1 1
1 812 1 1 51 LEU C C 22.655 14.371 31.241 1.00 . A A . 51 LEU C 1 1
1 813 1 1 51 LEU CA C 22.309 15.519 30.282 1.00 . A A . 51 LEU CA 1 1
1 814 1 1 51 LEU CB C 23.466 16.526 30.126 1.00 . A A . 51 LEU CB 1 1
1 815 1 1 51 LEU CD1 C 24.049 18.496 28.603 1.00 . A A . 51 LEU CD1 1 1
1 816 1 1 51 LEU CD2 C 24.267 16.197 27.744 1.00 . A A . 51 LEU CD2 1 1
1 817 1 1 51 LEU CG C 23.476 17.090 28.692 1.00 . A A . 51 LEU CG 1 1
1 818 1 1 51 LEU H H 21.171 17.163 31.068 1.00 . A A . 51 LEU H 1 1
1 819 1 1 51 LEU HA H 22.122 15.054 29.312 1.00 . A A . 51 LEU HA 1 1
1 820 1 1 51 LEU HB2 H 23.346 17.327 30.856 1.00 . A A . 51 LEU HB2 1 1
1 821 1 1 51 LEU HB3 H 24.422 16.035 30.323 1.00 . A A . 51 LEU HB3 1 1
1 822 1 1 51 LEU HD11 H 23.966 18.865 27.581 1.00 . A A . 51 LEU HD11 1 1
1 823 1 1 51 LEU HD12 H 25.101 18.497 28.886 1.00 . A A . 51 LEU HD12 1 1
1 824 1 1 51 LEU HD13 H 23.472 19.153 29.250 1.00 . A A . 51 LEU HD13 1 1
1 825 1 1 51 LEU HD21 H 25.318 16.195 28.032 1.00 . A A . 51 LEU HD21 1 1
1 826 1 1 51 LEU HD22 H 24.175 16.584 26.730 1.00 . A A . 51 LEU HD22 1 1
1 827 1 1 51 LEU HD23 H 23.877 15.181 27.773 1.00 . A A . 51 LEU HD23 1 1
1 828 1 1 51 LEU HG H 22.456 17.140 28.330 1.00 . A A . 51 LEU HG 1 1
1 829 1 1 51 LEU N N 21.088 16.228 30.680 1.00 . A A . 51 LEU N 1 1
1 830 1 1 51 LEU O O 23.123 13.331 30.781 1.00 . A A . 51 LEU O 1 1
1 831 1 1 52 ASN C C 21.411 12.227 33.025 1.00 . A A . 52 ASN C 1 1
1 832 1 1 52 ASN CA C 22.420 13.325 33.435 1.00 . A A . 52 ASN CA 1 1
1 833 1 1 52 ASN CB C 22.235 13.802 34.884 1.00 . A A . 52 ASN CB 1 1
1 834 1 1 52 ASN CG C 22.393 12.670 35.885 1.00 . A A . 52 ASN CG 1 1
1 835 1 1 52 ASN H H 21.980 15.366 32.899 1.00 . A A . 52 ASN H 1 1
1 836 1 1 52 ASN HA H 23.417 12.889 33.347 1.00 . A A . 52 ASN HA 1 1
1 837 1 1 52 ASN HB2 H 22.989 14.557 35.108 1.00 . A A . 52 ASN HB2 1 1
1 838 1 1 52 ASN HB3 H 21.254 14.254 35.009 1.00 . A A . 52 ASN HB3 1 1
1 839 1 1 52 ASN HD21 H 20.465 12.108 35.681 1.00 . A A . 52 ASN HD21 1 1
1 840 1 1 52 ASN HD22 H 21.403 11.226 36.887 1.00 . A A . 52 ASN HD22 1 1
1 841 1 1 52 ASN N N 22.340 14.483 32.537 1.00 . A A . 52 ASN N 1 1
1 842 1 1 52 ASN ND2 N 21.353 11.911 36.131 1.00 . A A . 52 ASN ND2 1 1
1 843 1 1 52 ASN O O 21.749 11.044 33.049 1.00 . A A . 52 ASN O 1 1
1 844 1 1 52 ASN OD1 O 23.455 12.474 36.452 1.00 . A A . 52 ASN OD1 1 1
1 845 1 1 53 ASP C C 19.480 11.065 30.700 1.00 . A A . 53 ASP C 1 1
1 846 1 1 53 ASP CA C 19.164 11.725 32.058 1.00 . A A . 53 ASP CA 1 1
1 847 1 1 53 ASP CB C 17.821 12.483 32.076 1.00 . A A . 53 ASP CB 1 1
1 848 1 1 53 ASP CG C 16.726 11.815 31.251 1.00 . A A . 53 ASP CG 1 1
1 849 1 1 53 ASP H H 20.012 13.608 32.556 1.00 . A A . 53 ASP H 1 1
1 850 1 1 53 ASP HA H 19.059 10.897 32.762 1.00 . A A . 53 ASP HA 1 1
1 851 1 1 53 ASP HB2 H 17.481 12.580 33.108 1.00 . A A . 53 ASP HB2 1 1
1 852 1 1 53 ASP HB3 H 17.974 13.489 31.686 1.00 . A A . 53 ASP HB3 1 1
1 853 1 1 53 ASP N N 20.214 12.616 32.573 1.00 . A A . 53 ASP N 1 1
1 854 1 1 53 ASP O O 19.026 9.963 30.383 1.00 . A A . 53 ASP O 1 1
1 855 1 1 53 ASP OD1 O 16.288 12.394 30.227 1.00 . A A . 53 ASP OD1 1 1
1 856 1 1 53 ASP OD2 O 16.304 10.699 31.630 1.00 . A A . 53 ASP OD2 1 1
1 857 1 1 54 ALA C C 21.949 10.103 28.925 1.00 . A A . 54 ALA C 1 1
1 858 1 1 54 ALA CA C 20.863 11.167 28.664 1.00 . A A . 54 ALA CA 1 1
1 859 1 1 54 ALA CB C 21.410 12.320 27.819 1.00 . A A . 54 ALA CB 1 1
1 860 1 1 54 ALA H H 20.605 12.650 30.176 1.00 . A A . 54 ALA H 1 1
1 861 1 1 54 ALA HA H 20.050 10.697 28.116 1.00 . A A . 54 ALA HA 1 1
1 862 1 1 54 ALA HB1 H 22.249 12.791 28.330 1.00 . A A . 54 ALA HB1 1 1
1 863 1 1 54 ALA HB2 H 21.751 11.932 26.858 1.00 . A A . 54 ALA HB2 1 1
1 864 1 1 54 ALA HB3 H 20.626 13.057 27.642 1.00 . A A . 54 ALA HB3 1 1
1 865 1 1 54 ALA N N 20.318 11.722 29.898 1.00 . A A . 54 ALA N 1 1
1 866 1 1 54 ALA O O 22.068 9.139 28.165 1.00 . A A . 54 ALA O 1 1
1 867 1 1 55 GLN C C 23.571 8.304 31.348 1.00 . A A . 55 GLN C 1 1
1 868 1 1 55 GLN CA C 23.887 9.407 30.314 1.00 . A A . 55 GLN CA 1 1
1 869 1 1 55 GLN CB C 25.101 10.294 30.660 1.00 . A A . 55 GLN CB 1 1
1 870 1 1 55 GLN CD C 26.827 11.876 29.494 1.00 . A A . 55 GLN CD 1 1
1 871 1 1 55 GLN CG C 25.497 11.129 29.424 1.00 . A A . 55 GLN CG 1 1
1 872 1 1 55 GLN H H 22.550 11.053 30.619 1.00 . A A . 55 GLN H 1 1
1 873 1 1 55 GLN HA H 24.156 8.857 29.411 1.00 . A A . 55 GLN HA 1 1
1 874 1 1 55 GLN HB2 H 24.859 10.952 31.496 1.00 . A A . 55 GLN HB2 1 1
1 875 1 1 55 GLN HB3 H 25.937 9.653 30.938 1.00 . A A . 55 GLN HB3 1 1
1 876 1 1 55 GLN HE21 H 26.814 12.293 31.498 1.00 . A A . 55 GLN HE21 1 1
1 877 1 1 55 GLN HE22 H 28.053 13.016 30.565 1.00 . A A . 55 GLN HE22 1 1
1 878 1 1 55 GLN HG2 H 25.546 10.468 28.558 1.00 . A A . 55 GLN HG2 1 1
1 879 1 1 55 GLN HG3 H 24.722 11.871 29.233 1.00 . A A . 55 GLN HG3 1 1
1 880 1 1 55 GLN N N 22.732 10.265 30.002 1.00 . A A . 55 GLN N 1 1
1 881 1 1 55 GLN NE2 N 27.317 12.322 30.626 1.00 . A A . 55 GLN NE2 1 1
1 882 1 1 55 GLN O O 24.399 7.422 31.595 1.00 . A A . 55 GLN O 1 1
1 883 1 1 55 GLN OE1 O 27.425 12.190 28.475 1.00 . A A . 55 GLN OE1 1 1
1 884 1 1 56 ALA C C 21.469 5.973 31.789 1.00 . A A . 56 ALA C 1 1
1 885 1 1 56 ALA CA C 21.708 7.247 32.635 1.00 . A A . 56 ALA CA 1 1
1 886 1 1 56 ALA CB C 20.360 7.800 33.121 1.00 . A A . 56 ALA CB 1 1
1 887 1 1 56 ALA H H 21.776 9.129 31.727 1.00 . A A . 56 ALA H 1 1
1 888 1 1 56 ALA HA H 22.331 7.007 33.495 1.00 . A A . 56 ALA HA 1 1
1 889 1 1 56 ALA HB1 H 20.510 8.689 33.734 1.00 . A A . 56 ALA HB1 1 1
1 890 1 1 56 ALA HB2 H 19.734 8.062 32.267 1.00 . A A . 56 ALA HB2 1 1
1 891 1 1 56 ALA HB3 H 19.843 7.050 33.718 1.00 . A A . 56 ALA HB3 1 1
1 892 1 1 56 ALA N N 22.351 8.320 31.891 1.00 . A A . 56 ALA N 1 1
1 893 1 1 56 ALA O O 21.511 6.027 30.550 1.00 . A A . 56 ALA O 1 1
1 894 1 1 57 PRO C C 19.284 3.884 30.990 1.00 . A A . 57 PRO C 1 1
1 895 1 1 57 PRO CA C 20.583 3.636 31.784 1.00 . A A . 57 PRO CA 1 1
1 896 1 1 57 PRO CB C 20.354 2.635 32.927 1.00 . A A . 57 PRO CB 1 1
1 897 1 1 57 PRO CD C 21.279 4.613 33.854 1.00 . A A . 57 PRO CD 1 1
1 898 1 1 57 PRO CG C 21.331 3.099 34.004 1.00 . A A . 57 PRO CG 1 1
1 899 1 1 57 PRO HA H 21.339 3.236 31.108 1.00 . A A . 57 PRO HA 1 1
1 900 1 1 57 PRO HB2 H 19.333 2.723 33.308 1.00 . A A . 57 PRO HB2 1 1
1 901 1 1 57 PRO HB3 H 20.555 1.609 32.617 1.00 . A A . 57 PRO HB3 1 1
1 902 1 1 57 PRO HD2 H 20.417 5.022 34.379 1.00 . A A . 57 PRO HD2 1 1
1 903 1 1 57 PRO HD3 H 22.198 5.059 34.236 1.00 . A A . 57 PRO HD3 1 1
1 904 1 1 57 PRO HG2 H 21.038 2.767 34.999 1.00 . A A . 57 PRO HG2 1 1
1 905 1 1 57 PRO HG3 H 22.337 2.764 33.762 1.00 . A A . 57 PRO HG3 1 1
1 906 1 1 57 PRO N N 21.125 4.839 32.428 1.00 . A A . 57 PRO N 1 1
1 907 1 1 57 PRO O O 18.689 4.968 31.066 1.00 . A A . 57 PRO O 1 1
1 908 1 1 58 LYS C C 16.324 3.127 30.128 1.00 . A A . 58 LYS C 1 1
1 909 1 1 58 LYS CA C 17.639 2.989 29.355 1.00 . A A . 58 LYS CA 1 1
1 910 1 1 58 LYS CB C 17.613 1.845 28.321 1.00 . A A . 58 LYS CB 1 1
1 911 1 1 58 LYS CD C 17.485 -0.612 27.780 1.00 . A A . 58 LYS CD 1 1
1 912 1 1 58 LYS CE C 17.229 -2.018 28.330 1.00 . A A . 58 LYS CE 1 1
1 913 1 1 58 LYS CG C 17.438 0.431 28.904 1.00 . A A . 58 LYS CG 1 1
1 914 1 1 58 LYS H H 19.378 2.028 30.186 1.00 . A A . 58 LYS H 1 1
1 915 1 1 58 LYS HA H 17.732 3.915 28.788 1.00 . A A . 58 LYS HA 1 1
1 916 1 1 58 LYS HB2 H 16.797 2.035 27.622 1.00 . A A . 58 LYS HB2 1 1
1 917 1 1 58 LYS HB3 H 18.546 1.877 27.753 1.00 . A A . 58 LYS HB3 1 1
1 918 1 1 58 LYS HD2 H 16.721 -0.371 27.038 1.00 . A A . 58 LYS HD2 1 1
1 919 1 1 58 LYS HD3 H 18.466 -0.581 27.302 1.00 . A A . 58 LYS HD3 1 1
1 920 1 1 58 LYS HE2 H 18.003 -2.255 29.067 1.00 . A A . 58 LYS HE2 1 1
1 921 1 1 58 LYS HE3 H 16.258 -2.037 28.830 1.00 . A A . 58 LYS HE3 1 1
1 922 1 1 58 LYS HG2 H 18.229 0.225 29.624 1.00 . A A . 58 LYS HG2 1 1
1 923 1 1 58 LYS HG3 H 16.471 0.360 29.405 1.00 . A A . 58 LYS HG3 1 1
1 924 1 1 58 LYS HZ1 H 17.106 -3.964 27.609 1.00 . A A . 58 LYS HZ1 1 1
1 925 1 1 58 LYS HZ2 H 18.152 -3.032 26.776 1.00 . A A . 58 LYS HZ2 1 1
1 926 1 1 58 LYS HZ3 H 16.542 -2.833 26.543 1.00 . A A . 58 LYS HZ3 1 1
1 927 1 1 58 LYS N N 18.835 2.887 30.215 1.00 . A A . 58 LYS N 1 1
1 928 1 1 58 LYS NZ N 17.250 -3.027 27.247 1.00 . A A . 58 LYS NZ 1 1
1 929 1 1 58 LYS O O 15.527 4.025 29.770 1.00 . A A . 58 LYS O 1 1
1 930 1 1 58 LYS OXT O 16.052 2.337 31.063 1.00 . A A . 58 LYS OXT 1 1
2 931 1 1 1 SER C C 32.290 38.626 42.598 1.00 . A A . 1 SER C 1 1
2 932 1 1 1 SER CA C 32.853 39.627 41.597 1.00 . A A . 1 SER CA 1 1
2 933 1 1 1 SER CB C 34.353 39.400 41.415 1.00 . A A . 1 SER CB 1 1
2 934 1 1 1 SER H1 H 33.211 41.302 42.725 1.00 . A A . 1 SER H1 1 1
2 935 1 1 1 SER H2 H 31.624 41.090 42.370 1.00 . A A . 1 SER H2 1 1
2 936 1 1 1 SER H3 H 32.655 41.653 41.219 1.00 . A A . 1 SER H3 1 1
2 937 1 1 1 SER HA H 32.360 39.444 40.644 1.00 . A A . 1 SER HA 1 1
2 938 1 1 1 SER HB2 H 34.552 38.348 41.211 1.00 . A A . 1 SER HB2 1 1
2 939 1 1 1 SER HB3 H 34.710 39.995 40.578 1.00 . A A . 1 SER HB3 1 1
2 940 1 1 1 SER HG H 35.279 38.988 43.096 1.00 . A A . 1 SER HG 1 1
2 941 1 1 1 SER N N 32.562 41.017 42.001 1.00 . A A . 1 SER N 1 1
2 942 1 1 1 SER O O 32.313 38.855 43.806 1.00 . A A . 1 SER O 1 1
2 943 1 1 1 SER OG O 35.044 39.789 42.581 1.00 . A A . 1 SER OG 1 1
2 944 1 1 2 ASP C C 32.011 35.451 43.644 1.00 . A A . 2 ASP C 1 1
2 945 1 1 2 ASP CA C 31.101 36.460 42.907 1.00 . A A . 2 ASP CA 1 1
2 946 1 1 2 ASP CB C 29.935 35.837 42.108 1.00 . A A . 2 ASP CB 1 1
2 947 1 1 2 ASP CG C 28.753 36.788 41.865 1.00 . A A . 2 ASP CG 1 1
2 948 1 1 2 ASP H H 31.780 37.373 41.099 1.00 . A A . 2 ASP H 1 1
2 949 1 1 2 ASP HA H 30.622 36.985 43.734 1.00 . A A . 2 ASP HA 1 1
2 950 1 1 2 ASP HB2 H 30.315 35.465 41.156 1.00 . A A . 2 ASP HB2 1 1
2 951 1 1 2 ASP HB3 H 29.540 34.985 42.665 1.00 . A A . 2 ASP HB3 1 1
2 952 1 1 2 ASP N N 31.784 37.492 42.109 1.00 . A A . 2 ASP N 1 1
2 953 1 1 2 ASP O O 31.803 34.234 43.584 1.00 . A A . 2 ASP O 1 1
2 954 1 1 2 ASP OD1 O 28.647 37.840 42.545 1.00 . A A . 2 ASP OD1 1 1
2 955 1 1 2 ASP OD2 O 27.928 36.487 40.968 1.00 . A A . 2 ASP OD2 1 1
2 956 1 1 3 ASN C C 33.215 34.543 46.400 1.00 . A A . 3 ASN C 1 1
2 957 1 1 3 ASN CA C 33.943 35.142 45.175 1.00 . A A . 3 ASN CA 1 1
2 958 1 1 3 ASN CB C 35.157 35.991 45.598 1.00 . A A . 3 ASN CB 1 1
2 959 1 1 3 ASN CG C 35.948 36.539 44.425 1.00 . A A . 3 ASN CG 1 1
2 960 1 1 3 ASN H H 33.168 36.956 44.346 1.00 . A A . 3 ASN H 1 1
2 961 1 1 3 ASN HA H 34.307 34.300 44.584 1.00 . A A . 3 ASN HA 1 1
2 962 1 1 3 ASN HB2 H 34.830 36.825 46.216 1.00 . A A . 3 ASN HB2 1 1
2 963 1 1 3 ASN HB3 H 35.823 35.376 46.200 1.00 . A A . 3 ASN HB3 1 1
2 964 1 1 3 ASN HD21 H 36.989 34.816 44.201 1.00 . A A . 3 ASN HD21 1 1
2 965 1 1 3 ASN HD22 H 37.337 36.123 43.063 1.00 . A A . 3 ASN HD22 1 1
2 966 1 1 3 ASN N N 33.047 35.951 44.331 1.00 . A A . 3 ASN N 1 1
2 967 1 1 3 ASN ND2 N 36.846 35.765 43.868 1.00 . A A . 3 ASN ND2 1 1
2 968 1 1 3 ASN O O 33.604 33.485 46.900 1.00 . A A . 3 ASN O 1 1
2 969 1 1 3 ASN OD1 O 35.785 37.682 44.009 1.00 . A A . 3 ASN OD1 1 1
2 970 1 1 4 LYS C C 29.741 34.466 47.029 1.00 . A A . 4 LYS C 1 1
2 971 1 1 4 LYS CA C 31.093 34.620 47.733 1.00 . A A . 4 LYS CA 1 1
2 972 1 1 4 LYS CB C 30.976 35.479 49.005 1.00 . A A . 4 LYS CB 1 1
2 973 1 1 4 LYS CD C 32.335 34.033 50.616 1.00 . A A . 4 LYS CD 1 1
2 974 1 1 4 LYS CE C 33.448 34.009 51.668 1.00 . A A . 4 LYS CE 1 1
2 975 1 1 4 LYS CG C 32.209 35.399 49.921 1.00 . A A . 4 LYS CG 1 1
2 976 1 1 4 LYS H H 31.941 36.094 46.440 1.00 . A A . 4 LYS H 1 1
2 977 1 1 4 LYS HA H 31.397 33.615 48.024 1.00 . A A . 4 LYS HA 1 1
2 978 1 1 4 LYS HB2 H 30.827 36.519 48.713 1.00 . A A . 4 LYS HB2 1 1
2 979 1 1 4 LYS HB3 H 30.098 35.167 49.573 1.00 . A A . 4 LYS HB3 1 1
2 980 1 1 4 LYS HD2 H 31.394 33.814 51.120 1.00 . A A . 4 LYS HD2 1 1
2 981 1 1 4 LYS HD3 H 32.522 33.252 49.881 1.00 . A A . 4 LYS HD3 1 1
2 982 1 1 4 LYS HE2 H 33.270 34.806 52.397 1.00 . A A . 4 LYS HE2 1 1
2 983 1 1 4 LYS HE3 H 33.393 33.058 52.206 1.00 . A A . 4 LYS HE3 1 1
2 984 1 1 4 LYS HG2 H 33.110 35.614 49.348 1.00 . A A . 4 LYS HG2 1 1
2 985 1 1 4 LYS HG3 H 32.105 36.167 50.685 1.00 . A A . 4 LYS HG3 1 1
2 986 1 1 4 LYS HZ1 H 34.961 33.457 50.356 1.00 . A A . 4 LYS HZ1 1 1
2 987 1 1 4 LYS HZ2 H 35.526 34.055 51.769 1.00 . A A . 4 LYS HZ2 1 1
2 988 1 1 4 LYS HZ3 H 34.922 35.056 50.610 1.00 . A A . 4 LYS HZ3 1 1
2 989 1 1 4 LYS N N 32.118 35.179 46.836 1.00 . A A . 4 LYS N 1 1
2 990 1 1 4 LYS NZ N 34.793 34.157 51.071 1.00 . A A . 4 LYS NZ 1 1
2 991 1 1 4 LYS O O 29.324 35.348 46.269 1.00 . A A . 4 LYS O 1 1
2 992 1 1 5 PHE C C 26.505 33.469 47.392 1.00 . A A . 5 PHE C 1 1
2 993 1 1 5 PHE CA C 27.783 32.973 46.694 1.00 . A A . 5 PHE CA 1 1
2 994 1 1 5 PHE CB C 27.730 31.462 46.387 1.00 . A A . 5 PHE CB 1 1
2 995 1 1 5 PHE CD1 C 28.589 31.603 43.981 1.00 . A A . 5 PHE CD1 1 1
2 996 1 1 5 PHE CD2 C 29.395 29.817 45.422 1.00 . A A . 5 PHE CD2 1 1
2 997 1 1 5 PHE CE1 C 29.374 31.103 42.927 1.00 . A A . 5 PHE CE1 1 1
2 998 1 1 5 PHE CE2 C 30.167 29.308 44.362 1.00 . A A . 5 PHE CE2 1 1
2 999 1 1 5 PHE CG C 28.600 30.967 45.240 1.00 . A A . 5 PHE CG 1 1
2 1000 1 1 5 PHE CZ C 30.161 29.953 43.115 1.00 . A A . 5 PHE CZ 1 1
2 1001 1 1 5 PHE H H 29.490 32.674 47.920 1.00 . A A . 5 PHE H 1 1
2 1002 1 1 5 PHE HA H 27.747 33.474 45.727 1.00 . A A . 5 PHE HA 1 1
2 1003 1 1 5 PHE HB2 H 27.980 30.920 47.299 1.00 . A A . 5 PHE HB2 1 1
2 1004 1 1 5 PHE HB3 H 26.705 31.190 46.132 1.00 . A A . 5 PHE HB3 1 1
2 1005 1 1 5 PHE HD1 H 27.979 32.478 43.812 1.00 . A A . 5 PHE HD1 1 1
2 1006 1 1 5 PHE HD2 H 29.400 29.306 46.375 1.00 . A A . 5 PHE HD2 1 1
2 1007 1 1 5 PHE HE1 H 29.368 31.598 41.965 1.00 . A A . 5 PHE HE1 1 1
2 1008 1 1 5 PHE HE2 H 30.760 28.413 44.502 1.00 . A A . 5 PHE HE2 1 1
2 1009 1 1 5 PHE HZ H 30.757 29.561 42.302 1.00 . A A . 5 PHE HZ 1 1
2 1010 1 1 5 PHE N N 29.068 33.344 47.288 1.00 . A A . 5 PHE N 1 1
2 1011 1 1 5 PHE O O 26.492 33.774 48.589 1.00 . A A . 5 PHE O 1 1
2 1012 1 1 6 ASN C C 23.203 32.486 47.107 1.00 . A A . 6 ASN C 1 1
2 1013 1 1 6 ASN CA C 24.046 33.776 47.074 1.00 . A A . 6 ASN CA 1 1
2 1014 1 1 6 ASN CB C 23.467 34.869 46.162 1.00 . A A . 6 ASN CB 1 1
2 1015 1 1 6 ASN CG C 24.250 36.161 46.292 1.00 . A A . 6 ASN CG 1 1
2 1016 1 1 6 ASN H H 25.526 33.186 45.670 1.00 . A A . 6 ASN H 1 1
2 1017 1 1 6 ASN HA H 24.067 34.166 48.094 1.00 . A A . 6 ASN HA 1 1
2 1018 1 1 6 ASN HB2 H 23.471 34.535 45.125 1.00 . A A . 6 ASN HB2 1 1
2 1019 1 1 6 ASN HB3 H 22.439 35.079 46.443 1.00 . A A . 6 ASN HB3 1 1
2 1020 1 1 6 ASN HD21 H 25.334 35.774 44.634 1.00 . A A . 6 ASN HD21 1 1
2 1021 1 1 6 ASN HD22 H 25.663 37.294 45.475 1.00 . A A . 6 ASN HD22 1 1
2 1022 1 1 6 ASN N N 25.413 33.489 46.630 1.00 . A A . 6 ASN N 1 1
2 1023 1 1 6 ASN ND2 N 25.141 36.444 45.371 1.00 . A A . 6 ASN ND2 1 1
2 1024 1 1 6 ASN O O 23.585 31.494 46.484 1.00 . A A . 6 ASN O 1 1
2 1025 1 1 6 ASN OD1 O 24.074 36.915 47.237 1.00 . A A . 6 ASN OD1 1 1
2 1026 1 1 7 LYS C C 20.928 30.364 47.015 1.00 . A A . 7 LYS C 1 1
2 1027 1 1 7 LYS CA C 21.361 31.225 48.205 1.00 . A A . 7 LYS CA 1 1
2 1028 1 1 7 LYS CB C 20.152 31.558 49.104 1.00 . A A . 7 LYS CB 1 1
2 1029 1 1 7 LYS CD C 21.331 31.481 51.397 1.00 . A A . 7 LYS CD 1 1
2 1030 1 1 7 LYS CE C 21.720 32.267 52.659 1.00 . A A . 7 LYS CE 1 1
2 1031 1 1 7 LYS CG C 20.514 32.313 50.397 1.00 . A A . 7 LYS CG 1 1
2 1032 1 1 7 LYS H H 21.736 33.342 48.218 1.00 . A A . 7 LYS H 1 1
2 1033 1 1 7 LYS HA H 22.046 30.599 48.775 1.00 . A A . 7 LYS HA 1 1
2 1034 1 1 7 LYS HB2 H 19.449 32.169 48.536 1.00 . A A . 7 LYS HB2 1 1
2 1035 1 1 7 LYS HB3 H 19.641 30.631 49.374 1.00 . A A . 7 LYS HB3 1 1
2 1036 1 1 7 LYS HD2 H 20.730 30.623 51.696 1.00 . A A . 7 LYS HD2 1 1
2 1037 1 1 7 LYS HD3 H 22.240 31.111 50.922 1.00 . A A . 7 LYS HD3 1 1
2 1038 1 1 7 LYS HE2 H 20.813 32.620 53.157 1.00 . A A . 7 LYS HE2 1 1
2 1039 1 1 7 LYS HE3 H 22.233 31.583 53.341 1.00 . A A . 7 LYS HE3 1 1
2 1040 1 1 7 LYS HG2 H 21.078 33.202 50.129 1.00 . A A . 7 LYS HG2 1 1
2 1041 1 1 7 LYS HG3 H 19.590 32.631 50.883 1.00 . A A . 7 LYS HG3 1 1
2 1042 1 1 7 LYS HZ1 H 23.379 33.137 51.758 1.00 . A A . 7 LYS HZ1 1 1
2 1043 1 1 7 LYS HZ2 H 22.991 33.806 53.222 1.00 . A A . 7 LYS HZ2 1 1
2 1044 1 1 7 LYS HZ3 H 22.090 34.166 51.905 1.00 . A A . 7 LYS HZ3 1 1
2 1045 1 1 7 LYS N N 22.077 32.464 47.831 1.00 . A A . 7 LYS N 1 1
2 1046 1 1 7 LYS NZ N 22.609 33.415 52.363 1.00 . A A . 7 LYS NZ 1 1
2 1047 1 1 7 LYS O O 21.082 29.144 47.080 1.00 . A A . 7 LYS O 1 1
2 1048 1 1 8 GLU C C 21.403 29.762 43.953 1.00 . A A . 8 GLU C 1 1
2 1049 1 1 8 GLU CA C 20.140 30.260 44.676 1.00 . A A . 8 GLU CA 1 1
2 1050 1 1 8 GLU CB C 19.295 31.162 43.762 1.00 . A A . 8 GLU CB 1 1
2 1051 1 1 8 GLU CD C 17.945 31.304 41.586 1.00 . A A . 8 GLU CD 1 1
2 1052 1 1 8 GLU CG C 18.886 30.463 42.457 1.00 . A A . 8 GLU CG 1 1
2 1053 1 1 8 GLU H H 20.332 31.980 45.949 1.00 . A A . 8 GLU H 1 1
2 1054 1 1 8 GLU HA H 19.538 29.383 44.922 1.00 . A A . 8 GLU HA 1 1
2 1055 1 1 8 GLU HB2 H 18.394 31.456 44.302 1.00 . A A . 8 GLU HB2 1 1
2 1056 1 1 8 GLU HB3 H 19.866 32.055 43.513 1.00 . A A . 8 GLU HB3 1 1
2 1057 1 1 8 GLU HG2 H 19.783 30.251 41.870 1.00 . A A . 8 GLU HG2 1 1
2 1058 1 1 8 GLU HG3 H 18.402 29.516 42.703 1.00 . A A . 8 GLU HG3 1 1
2 1059 1 1 8 GLU N N 20.457 30.972 45.924 1.00 . A A . 8 GLU N 1 1
2 1060 1 1 8 GLU O O 21.430 28.608 43.520 1.00 . A A . 8 GLU O 1 1
2 1061 1 1 8 GLU OE1 O 17.914 32.556 41.695 1.00 . A A . 8 GLU OE1 1 1
2 1062 1 1 8 GLU OE2 O 17.260 30.714 40.716 1.00 . A A . 8 GLU OE2 1 1
2 1063 1 1 9 GLN C C 24.359 29.007 43.921 1.00 . A A . 9 GLN C 1 1
2 1064 1 1 9 GLN CA C 23.748 30.250 43.274 1.00 . A A . 9 GLN CA 1 1
2 1065 1 1 9 GLN CB C 24.768 31.405 43.366 1.00 . A A . 9 GLN CB 1 1
2 1066 1 1 9 GLN CD C 25.560 33.685 42.580 1.00 . A A . 9 GLN CD 1 1
2 1067 1 1 9 GLN CG C 24.541 32.557 42.383 1.00 . A A . 9 GLN CG 1 1
2 1068 1 1 9 GLN H H 22.358 31.511 44.299 1.00 . A A . 9 GLN H 1 1
2 1069 1 1 9 GLN HA H 23.588 30.011 42.220 1.00 . A A . 9 GLN HA 1 1
2 1070 1 1 9 GLN HB2 H 24.783 31.800 44.376 1.00 . A A . 9 GLN HB2 1 1
2 1071 1 1 9 GLN HB3 H 25.762 31.003 43.164 1.00 . A A . 9 GLN HB3 1 1
2 1072 1 1 9 GLN HE21 H 26.025 33.765 40.618 1.00 . A A . 9 GLN HE21 1 1
2 1073 1 1 9 GLN HE22 H 26.817 34.950 41.625 1.00 . A A . 9 GLN HE22 1 1
2 1074 1 1 9 GLN HG2 H 24.619 32.159 41.373 1.00 . A A . 9 GLN HG2 1 1
2 1075 1 1 9 GLN HG3 H 23.540 32.964 42.517 1.00 . A A . 9 GLN HG3 1 1
2 1076 1 1 9 GLN N N 22.452 30.600 43.875 1.00 . A A . 9 GLN N 1 1
2 1077 1 1 9 GLN NE2 N 26.193 34.155 41.526 1.00 . A A . 9 GLN NE2 1 1
2 1078 1 1 9 GLN O O 24.660 28.049 43.214 1.00 . A A . 9 GLN O 1 1
2 1079 1 1 9 GLN OE1 O 25.798 34.153 43.687 1.00 . A A . 9 GLN OE1 1 1
2 1080 1 1 10 GLN C C 24.305 26.556 45.761 1.00 . A A . 10 GLN C 1 1
2 1081 1 1 10 GLN CA C 25.146 27.843 45.923 1.00 . A A . 10 GLN CA 1 1
2 1082 1 1 10 GLN CB C 25.528 28.133 47.390 1.00 . A A . 10 GLN CB 1 1
2 1083 1 1 10 GLN CD C 24.696 28.683 49.750 1.00 . A A . 10 GLN CD 1 1
2 1084 1 1 10 GLN CG C 24.412 28.727 48.254 1.00 . A A . 10 GLN CG 1 1
2 1085 1 1 10 GLN H H 24.242 29.809 45.791 1.00 . A A . 10 GLN H 1 1
2 1086 1 1 10 GLN HA H 26.083 27.665 45.408 1.00 . A A . 10 GLN HA 1 1
2 1087 1 1 10 GLN HB2 H 25.855 27.195 47.837 1.00 . A A . 10 GLN HB2 1 1
2 1088 1 1 10 GLN HB3 H 26.373 28.821 47.402 1.00 . A A . 10 GLN HB3 1 1
2 1089 1 1 10 GLN HE21 H 24.164 26.736 49.912 1.00 . A A . 10 GLN HE21 1 1
2 1090 1 1 10 GLN HE22 H 24.532 27.590 51.406 1.00 . A A . 10 GLN HE22 1 1
2 1091 1 1 10 GLN HG2 H 24.262 29.762 47.978 1.00 . A A . 10 GLN HG2 1 1
2 1092 1 1 10 GLN HG3 H 23.495 28.182 48.056 1.00 . A A . 10 GLN HG3 1 1
2 1093 1 1 10 GLN N N 24.526 28.995 45.252 1.00 . A A . 10 GLN N 1 1
2 1094 1 1 10 GLN NE2 N 24.525 27.554 50.394 1.00 . A A . 10 GLN NE2 1 1
2 1095 1 1 10 GLN O O 24.884 25.496 45.544 1.00 . A A . 10 GLN O 1 1
2 1096 1 1 10 GLN OE1 O 25.199 29.634 50.343 1.00 . A A . 10 GLN OE1 1 1
2 1097 1 1 11 ASN C C 22.282 24.963 44.040 1.00 . A A . 11 ASN C 1 1
2 1098 1 1 11 ASN CA C 22.037 25.569 45.428 1.00 . A A . 11 ASN CA 1 1
2 1099 1 1 11 ASN CB C 20.582 26.052 45.641 1.00 . A A . 11 ASN CB 1 1
2 1100 1 1 11 ASN CG C 19.565 25.520 44.640 1.00 . A A . 11 ASN CG 1 1
2 1101 1 1 11 ASN H H 22.583 27.577 45.905 1.00 . A A . 11 ASN H 1 1
2 1102 1 1 11 ASN HA H 22.210 24.741 46.113 1.00 . A A . 11 ASN HA 1 1
2 1103 1 1 11 ASN HB2 H 20.252 25.756 46.636 1.00 . A A . 11 ASN HB2 1 1
2 1104 1 1 11 ASN HB3 H 20.544 27.138 45.599 1.00 . A A . 11 ASN HB3 1 1
2 1105 1 1 11 ASN HD21 H 19.650 27.225 43.567 1.00 . A A . 11 ASN HD21 1 1
2 1106 1 1 11 ASN HD22 H 18.435 26.056 43.069 1.00 . A A . 11 ASN HD22 1 1
2 1107 1 1 11 ASN N N 22.968 26.663 45.743 1.00 . A A . 11 ASN N 1 1
2 1108 1 1 11 ASN ND2 N 19.207 26.324 43.664 1.00 . A A . 11 ASN ND2 1 1
2 1109 1 1 11 ASN O O 22.548 23.767 43.934 1.00 . A A . 11 ASN O 1 1
2 1110 1 1 11 ASN OD1 O 19.080 24.401 44.740 1.00 . A A . 11 ASN OD1 1 1
2 1111 1 1 12 ALA C C 23.849 24.793 41.370 1.00 . A A . 12 ALA C 1 1
2 1112 1 1 12 ALA CA C 22.422 25.310 41.619 1.00 . A A . 12 ALA CA 1 1
2 1113 1 1 12 ALA CB C 22.046 26.459 40.678 1.00 . A A . 12 ALA CB 1 1
2 1114 1 1 12 ALA H H 22.048 26.767 43.138 1.00 . A A . 12 ALA H 1 1
2 1115 1 1 12 ALA HA H 21.745 24.475 41.445 1.00 . A A . 12 ALA HA 1 1
2 1116 1 1 12 ALA HB1 H 22.637 27.345 40.912 1.00 . A A . 12 ALA HB1 1 1
2 1117 1 1 12 ALA HB2 H 22.227 26.166 39.644 1.00 . A A . 12 ALA HB2 1 1
2 1118 1 1 12 ALA HB3 H 20.989 26.697 40.802 1.00 . A A . 12 ALA HB3 1 1
2 1119 1 1 12 ALA N N 22.239 25.781 42.988 1.00 . A A . 12 ALA N 1 1
2 1120 1 1 12 ALA O O 24.059 23.875 40.580 1.00 . A A . 12 ALA O 1 1
2 1121 1 1 13 PHE C C 26.486 23.592 42.608 1.00 . A A . 13 PHE C 1 1
2 1122 1 1 13 PHE CA C 26.230 24.990 42.021 1.00 . A A . 13 PHE CA 1 1
2 1123 1 1 13 PHE CB C 27.067 26.083 42.703 1.00 . A A . 13 PHE CB 1 1
2 1124 1 1 13 PHE CD1 C 29.083 25.455 44.113 1.00 . A A . 13 PHE CD1 1 1
2 1125 1 1 13 PHE CD2 C 29.405 25.937 41.747 1.00 . A A . 13 PHE CD2 1 1
2 1126 1 1 13 PHE CE1 C 30.467 25.260 44.261 1.00 . A A . 13 PHE CE1 1 1
2 1127 1 1 13 PHE CE2 C 30.790 25.740 41.897 1.00 . A A . 13 PHE CE2 1 1
2 1128 1 1 13 PHE CG C 28.548 25.799 42.856 1.00 . A A . 13 PHE CG 1 1
2 1129 1 1 13 PHE CZ C 31.321 25.405 43.154 1.00 . A A . 13 PHE CZ 1 1
2 1130 1 1 13 PHE H H 24.526 26.022 42.792 1.00 . A A . 13 PHE H 1 1
2 1131 1 1 13 PHE HA H 26.507 25.005 40.962 1.00 . A A . 13 PHE HA 1 1
2 1132 1 1 13 PHE HB2 H 26.942 27.009 42.148 1.00 . A A . 13 PHE HB2 1 1
2 1133 1 1 13 PHE HB3 H 26.660 26.257 43.697 1.00 . A A . 13 PHE HB3 1 1
2 1134 1 1 13 PHE HD1 H 28.432 25.351 44.970 1.00 . A A . 13 PHE HD1 1 1
2 1135 1 1 13 PHE HD2 H 28.997 26.211 40.785 1.00 . A A . 13 PHE HD2 1 1
2 1136 1 1 13 PHE HE1 H 30.876 24.996 45.226 1.00 . A A . 13 PHE HE1 1 1
2 1137 1 1 13 PHE HE2 H 31.453 25.855 41.051 1.00 . A A . 13 PHE HE2 1 1
2 1138 1 1 13 PHE HZ H 32.385 25.260 43.270 1.00 . A A . 13 PHE HZ 1 1
2 1139 1 1 13 PHE N N 24.819 25.352 42.093 1.00 . A A . 13 PHE N 1 1
2 1140 1 1 13 PHE O O 26.949 22.678 41.923 1.00 . A A . 13 PHE O 1 1
2 1141 1 1 14 TYR C C 25.202 21.011 43.850 1.00 . A A . 14 TYR C 1 1
2 1142 1 1 14 TYR CA C 25.980 22.126 44.561 1.00 . A A . 14 TYR CA 1 1
2 1143 1 1 14 TYR CB C 25.549 22.312 46.028 1.00 . A A . 14 TYR CB 1 1
2 1144 1 1 14 TYR CD1 C 25.704 20.068 47.210 1.00 . A A . 14 TYR CD1 1 1
2 1145 1 1 14 TYR CD2 C 23.515 20.913 46.533 1.00 . A A . 14 TYR CD2 1 1
2 1146 1 1 14 TYR CE1 C 25.106 18.872 47.652 1.00 . A A . 14 TYR CE1 1 1
2 1147 1 1 14 TYR CE2 C 22.915 19.716 46.968 1.00 . A A . 14 TYR CE2 1 1
2 1148 1 1 14 TYR CG C 24.911 21.081 46.640 1.00 . A A . 14 TYR CG 1 1
2 1149 1 1 14 TYR CZ C 23.714 18.686 47.513 1.00 . A A . 14 TYR CZ 1 1
2 1150 1 1 14 TYR H H 25.692 24.230 44.349 1.00 . A A . 14 TYR H 1 1
2 1151 1 1 14 TYR HA H 26.998 21.744 44.612 1.00 . A A . 14 TYR HA 1 1
2 1152 1 1 14 TYR HB2 H 26.408 22.622 46.625 1.00 . A A . 14 TYR HB2 1 1
2 1153 1 1 14 TYR HB3 H 24.807 23.105 46.081 1.00 . A A . 14 TYR HB3 1 1
2 1154 1 1 14 TYR HD1 H 26.777 20.191 47.271 1.00 . A A . 14 TYR HD1 1 1
2 1155 1 1 14 TYR HD2 H 22.913 21.690 46.072 1.00 . A A . 14 TYR HD2 1 1
2 1156 1 1 14 TYR HE1 H 25.710 18.080 48.068 1.00 . A A . 14 TYR HE1 1 1
2 1157 1 1 14 TYR HE2 H 21.849 19.580 46.863 1.00 . A A . 14 TYR HE2 1 1
2 1158 1 1 14 TYR HH H 22.197 17.503 47.676 1.00 . A A . 14 TYR HH 1 1
2 1159 1 1 14 TYR N N 26.069 23.416 43.869 1.00 . A A . 14 TYR N 1 1
2 1160 1 1 14 TYR O O 25.684 19.887 43.730 1.00 . A A . 14 TYR O 1 1
2 1161 1 1 14 TYR OH O 23.143 17.523 47.916 1.00 . A A . 14 TYR OH 1 1
2 1162 1 1 15 GLU C C 23.905 19.755 41.404 1.00 . A A . 15 GLU C 1 1
2 1163 1 1 15 GLU CA C 23.181 20.349 42.622 1.00 . A A . 15 GLU CA 1 1
2 1164 1 1 15 GLU CB C 21.872 21.033 42.202 1.00 . A A . 15 GLU CB 1 1
2 1165 1 1 15 GLU CD C 20.110 19.560 43.396 1.00 . A A . 15 GLU CD 1 1
2 1166 1 1 15 GLU CG C 20.745 20.954 43.247 1.00 . A A . 15 GLU CG 1 1
2 1167 1 1 15 GLU H H 23.637 22.250 43.498 1.00 . A A . 15 GLU H 1 1
2 1168 1 1 15 GLU HA H 22.955 19.515 43.288 1.00 . A A . 15 GLU HA 1 1
2 1169 1 1 15 GLU HB2 H 22.096 22.089 42.009 1.00 . A A . 15 GLU HB2 1 1
2 1170 1 1 15 GLU HB3 H 21.508 20.587 41.276 1.00 . A A . 15 GLU HB3 1 1
2 1171 1 1 15 GLU HG2 H 21.126 21.289 44.211 1.00 . A A . 15 GLU HG2 1 1
2 1172 1 1 15 GLU HG3 H 19.964 21.653 42.941 1.00 . A A . 15 GLU HG3 1 1
2 1173 1 1 15 GLU N N 24.011 21.318 43.339 1.00 . A A . 15 GLU N 1 1
2 1174 1 1 15 GLU O O 23.915 18.535 41.231 1.00 . A A . 15 GLU O 1 1
2 1175 1 1 15 GLU OE1 O 19.031 19.444 44.027 1.00 . A A . 15 GLU OE1 1 1
2 1176 1 1 15 GLU OE2 O 20.604 18.548 42.840 1.00 . A A . 15 GLU OE2 1 1
2 1177 1 1 16 ILE C C 26.630 19.397 39.861 1.00 . A A . 16 ILE C 1 1
2 1178 1 1 16 ILE CA C 25.379 20.193 39.446 1.00 . A A . 16 ILE CA 1 1
2 1179 1 1 16 ILE CB C 25.696 21.455 38.607 1.00 . A A . 16 ILE CB 1 1
2 1180 1 1 16 ILE CD1 C 24.487 23.376 37.345 1.00 . A A . 16 ILE CD1 1 1
2 1181 1 1 16 ILE CG1 C 24.385 21.985 37.977 1.00 . A A . 16 ILE CG1 1 1
2 1182 1 1 16 ILE CG2 C 26.742 21.186 37.512 1.00 . A A . 16 ILE CG2 1 1
2 1183 1 1 16 ILE H H 24.532 21.585 40.818 1.00 . A A . 16 ILE H 1 1
2 1184 1 1 16 ILE HA H 24.779 19.522 38.834 1.00 . A A . 16 ILE HA 1 1
2 1185 1 1 16 ILE HB H 26.099 22.221 39.272 1.00 . A A . 16 ILE HB 1 1
2 1186 1 1 16 ILE HD11 H 25.087 23.337 36.441 1.00 . A A . 16 ILE HD11 1 1
2 1187 1 1 16 ILE HD12 H 23.486 23.724 37.085 1.00 . A A . 16 ILE HD12 1 1
2 1188 1 1 16 ILE HD13 H 24.936 24.074 38.049 1.00 . A A . 16 ILE HD13 1 1
2 1189 1 1 16 ILE HG12 H 24.036 21.277 37.230 1.00 . A A . 16 ILE HG12 1 1
2 1190 1 1 16 ILE HG13 H 23.614 22.047 38.742 1.00 . A A . 16 ILE HG13 1 1
2 1191 1 1 16 ILE HG21 H 26.914 22.085 36.929 1.00 . A A . 16 ILE HG21 1 1
2 1192 1 1 16 ILE HG22 H 27.690 20.917 37.972 1.00 . A A . 16 ILE HG22 1 1
2 1193 1 1 16 ILE HG23 H 26.405 20.382 36.858 1.00 . A A . 16 ILE HG23 1 1
2 1194 1 1 16 ILE N N 24.577 20.595 40.609 1.00 . A A . 16 ILE N 1 1
2 1195 1 1 16 ILE O O 27.001 18.428 39.191 1.00 . A A . 16 ILE O 1 1
2 1196 1 1 17 LEU C C 27.821 17.564 42.095 1.00 . A A . 17 LEU C 1 1
2 1197 1 1 17 LEU CA C 28.303 18.950 41.635 1.00 . A A . 17 LEU CA 1 1
2 1198 1 1 17 LEU CB C 28.901 19.744 42.815 1.00 . A A . 17 LEU CB 1 1
2 1199 1 1 17 LEU CD1 C 30.029 21.904 43.438 1.00 . A A . 17 LEU CD1 1 1
2 1200 1 1 17 LEU CD2 C 31.300 20.206 42.170 1.00 . A A . 17 LEU CD2 1 1
2 1201 1 1 17 LEU CG C 29.911 20.816 42.375 1.00 . A A . 17 LEU CG 1 1
2 1202 1 1 17 LEU H H 26.906 20.566 41.490 1.00 . A A . 17 LEU H 1 1
2 1203 1 1 17 LEU HA H 29.087 18.767 40.911 1.00 . A A . 17 LEU HA 1 1
2 1204 1 1 17 LEU HB2 H 28.095 20.223 43.364 1.00 . A A . 17 LEU HB2 1 1
2 1205 1 1 17 LEU HB3 H 29.397 19.059 43.505 1.00 . A A . 17 LEU HB3 1 1
2 1206 1 1 17 LEU HD11 H 30.283 21.465 44.402 1.00 . A A . 17 LEU HD11 1 1
2 1207 1 1 17 LEU HD12 H 29.080 22.432 43.527 1.00 . A A . 17 LEU HD12 1 1
2 1208 1 1 17 LEU HD13 H 30.792 22.621 43.145 1.00 . A A . 17 LEU HD13 1 1
2 1209 1 1 17 LEU HD21 H 31.690 19.836 43.118 1.00 . A A . 17 LEU HD21 1 1
2 1210 1 1 17 LEU HD22 H 31.976 20.961 41.769 1.00 . A A . 17 LEU HD22 1 1
2 1211 1 1 17 LEU HD23 H 31.248 19.376 41.471 1.00 . A A . 17 LEU HD23 1 1
2 1212 1 1 17 LEU HG H 29.580 21.277 41.445 1.00 . A A . 17 LEU HG 1 1
2 1213 1 1 17 LEU N N 27.243 19.744 40.999 1.00 . A A . 17 LEU N 1 1
2 1214 1 1 17 LEU O O 28.622 16.630 42.113 1.00 . A A . 17 LEU O 1 1
2 1215 1 1 18 HIS C C 25.419 15.195 41.917 1.00 . A A . 18 HIS C 1 1
2 1216 1 1 18 HIS CA C 25.999 16.151 42.988 1.00 . A A . 18 HIS CA 1 1
2 1217 1 1 18 HIS CB C 24.988 16.518 44.090 1.00 . A A . 18 HIS CB 1 1
2 1218 1 1 18 HIS CD2 C 23.527 14.757 45.265 1.00 . A A . 18 HIS CD2 1 1
2 1219 1 1 18 HIS CE1 C 24.878 14.156 46.890 1.00 . A A . 18 HIS CE1 1 1
2 1220 1 1 18 HIS CG C 24.711 15.423 45.094 1.00 . A A . 18 HIS CG 1 1
2 1221 1 1 18 HIS H H 25.940 18.215 42.441 1.00 . A A . 18 HIS H 1 1
2 1222 1 1 18 HIS HA H 26.816 15.615 43.473 1.00 . A A . 18 HIS HA 1 1
2 1223 1 1 18 HIS HB2 H 25.383 17.364 44.658 1.00 . A A . 18 HIS HB2 1 1
2 1224 1 1 18 HIS HB3 H 24.054 16.846 43.639 1.00 . A A . 18 HIS HB3 1 1
2 1225 1 1 18 HIS HD1 H 26.491 15.377 46.302 1.00 . A A . 18 HIS HD1 1 1
2 1226 1 1 18 HIS HD2 H 22.640 14.881 44.657 1.00 . A A . 18 HIS HD2 1 1
2 1227 1 1 18 HIS HE1 H 25.275 13.696 47.789 1.00 . A A . 18 HIS HE1 1 1
2 1228 1 1 18 HIS N N 26.542 17.397 42.438 1.00 . A A . 18 HIS N 1 1
2 1229 1 1 18 HIS ND1 N 25.547 15.030 46.120 1.00 . A A . 18 HIS ND1 1 1
2 1230 1 1 18 HIS NE2 N 23.644 13.935 46.397 1.00 . A A . 18 HIS NE2 1 1
2 1231 1 1 18 HIS O O 25.081 14.053 42.246 1.00 . A A . 18 HIS O 1 1
2 1232 1 1 19 LEU C C 25.687 13.622 39.136 1.00 . A A . 19 LEU C 1 1
2 1233 1 1 19 LEU CA C 24.741 14.780 39.556 1.00 . A A . 19 LEU CA 1 1
2 1234 1 1 19 LEU CB C 24.398 15.675 38.348 1.00 . A A . 19 LEU CB 1 1
2 1235 1 1 19 LEU CD1 C 22.964 17.493 37.365 1.00 . A A . 19 LEU CD1 1 1
2 1236 1 1 19 LEU CD2 C 21.846 15.624 38.508 1.00 . A A . 19 LEU CD2 1 1
2 1237 1 1 19 LEU CG C 23.104 16.497 38.512 1.00 . A A . 19 LEU CG 1 1
2 1238 1 1 19 LEU H H 25.603 16.545 40.420 1.00 . A A . 19 LEU H 1 1
2 1239 1 1 19 LEU HA H 23.811 14.359 39.923 1.00 . A A . 19 LEU HA 1 1
2 1240 1 1 19 LEU HB2 H 25.236 16.350 38.170 1.00 . A A . 19 LEU HB2 1 1
2 1241 1 1 19 LEU HB3 H 24.284 15.047 37.465 1.00 . A A . 19 LEU HB3 1 1
2 1242 1 1 19 LEU HD11 H 22.055 18.083 37.497 1.00 . A A . 19 LEU HD11 1 1
2 1243 1 1 19 LEU HD12 H 22.920 16.961 36.417 1.00 . A A . 19 LEU HD12 1 1
2 1244 1 1 19 LEU HD13 H 23.815 18.171 37.365 1.00 . A A . 19 LEU HD13 1 1
2 1245 1 1 19 LEU HD21 H 21.833 14.983 37.632 1.00 . A A . 19 LEU HD21 1 1
2 1246 1 1 19 LEU HD22 H 20.956 16.248 38.487 1.00 . A A . 19 LEU HD22 1 1
2 1247 1 1 19 LEU HD23 H 21.805 15.007 39.405 1.00 . A A . 19 LEU HD23 1 1
2 1248 1 1 19 LEU HG H 23.148 17.054 39.441 1.00 . A A . 19 LEU HG 1 1
2 1249 1 1 19 LEU N N 25.307 15.603 40.643 1.00 . A A . 19 LEU N 1 1
2 1250 1 1 19 LEU O O 26.835 13.896 38.770 1.00 . A A . 19 LEU O 1 1
2 1251 1 1 20 PRO C C 26.417 10.685 37.620 1.00 . A A . 20 PRO C 1 1
2 1252 1 1 20 PRO CA C 26.102 11.154 39.053 1.00 . A A . 20 PRO CA 1 1
2 1253 1 1 20 PRO CB C 25.327 10.055 39.791 1.00 . A A . 20 PRO CB 1 1
2 1254 1 1 20 PRO CD C 23.907 11.937 39.596 1.00 . A A . 20 PRO CD 1 1
2 1255 1 1 20 PRO CG C 23.869 10.415 39.530 1.00 . A A . 20 PRO CG 1 1
2 1256 1 1 20 PRO HA H 27.048 11.328 39.567 1.00 . A A . 20 PRO HA 1 1
2 1257 1 1 20 PRO HB2 H 25.564 9.058 39.423 1.00 . A A . 20 PRO HB2 1 1
2 1258 1 1 20 PRO HB3 H 25.525 10.124 40.859 1.00 . A A . 20 PRO HB3 1 1
2 1259 1 1 20 PRO HD2 H 23.138 12.368 38.957 1.00 . A A . 20 PRO HD2 1 1
2 1260 1 1 20 PRO HD3 H 23.754 12.242 40.630 1.00 . A A . 20 PRO HD3 1 1
2 1261 1 1 20 PRO HG2 H 23.568 10.087 38.535 1.00 . A A . 20 PRO HG2 1 1
2 1262 1 1 20 PRO HG3 H 23.209 10.000 40.288 1.00 . A A . 20 PRO HG3 1 1
2 1263 1 1 20 PRO N N 25.242 12.343 39.171 1.00 . A A . 20 PRO N 1 1
2 1264 1 1 20 PRO O O 27.512 10.174 37.368 1.00 . A A . 20 PRO O 1 1
2 1265 1 1 21 ASN C C 26.369 11.463 34.431 1.00 . A A . 21 ASN C 1 1
2 1266 1 1 21 ASN CA C 25.656 10.390 35.279 1.00 . A A . 21 ASN CA 1 1
2 1267 1 1 21 ASN CB C 24.290 10.060 34.650 1.00 . A A . 21 ASN CB 1 1
2 1268 1 1 21 ASN CG C 23.371 9.162 35.463 1.00 . A A . 21 ASN CG 1 1
2 1269 1 1 21 ASN H H 24.604 11.276 36.920 1.00 . A A . 21 ASN H 1 1
2 1270 1 1 21 ASN HA H 26.267 9.486 35.259 1.00 . A A . 21 ASN HA 1 1
2 1271 1 1 21 ASN HB2 H 23.767 10.993 34.457 1.00 . A A . 21 ASN HB2 1 1
2 1272 1 1 21 ASN HB3 H 24.456 9.577 33.690 1.00 . A A . 21 ASN HB3 1 1
2 1273 1 1 21 ASN HD21 H 21.765 9.970 34.547 1.00 . A A . 21 ASN HD21 1 1
2 1274 1 1 21 ASN HD22 H 21.443 8.653 35.678 1.00 . A A . 21 ASN HD22 1 1
2 1275 1 1 21 ASN N N 25.480 10.823 36.675 1.00 . A A . 21 ASN N 1 1
2 1276 1 1 21 ASN ND2 N 22.090 9.275 35.209 1.00 . A A . 21 ASN ND2 1 1
2 1277 1 1 21 ASN O O 26.791 11.197 33.306 1.00 . A A . 21 ASN O 1 1
2 1278 1 1 21 ASN OD1 O 23.780 8.344 36.279 1.00 . A A . 21 ASN OD1 1 1
2 1279 1 1 22 LEU C C 28.729 13.531 34.396 1.00 . A A . 22 LEU C 1 1
2 1280 1 1 22 LEU CA C 27.216 13.807 34.390 1.00 . A A . 22 LEU CA 1 1
2 1281 1 1 22 LEU CB C 26.870 15.043 35.249 1.00 . A A . 22 LEU CB 1 1
2 1282 1 1 22 LEU CD1 C 25.661 16.335 33.448 1.00 . A A . 22 LEU CD1 1 1
2 1283 1 1 22 LEU CD2 C 26.430 17.467 35.538 1.00 . A A . 22 LEU CD2 1 1
2 1284 1 1 22 LEU CG C 26.769 16.383 34.508 1.00 . A A . 22 LEU CG 1 1
2 1285 1 1 22 LEU H H 26.073 12.816 35.874 1.00 . A A . 22 LEU H 1 1
2 1286 1 1 22 LEU HA H 26.892 13.948 33.360 1.00 . A A . 22 LEU HA 1 1
2 1287 1 1 22 LEU HB2 H 25.911 14.878 35.741 1.00 . A A . 22 LEU HB2 1 1
2 1288 1 1 22 LEU HB3 H 27.620 15.134 36.036 1.00 . A A . 22 LEU HB3 1 1
2 1289 1 1 22 LEU HD11 H 25.396 17.334 33.121 1.00 . A A . 22 LEU HD11 1 1
2 1290 1 1 22 LEU HD12 H 24.767 15.872 33.861 1.00 . A A . 22 LEU HD12 1 1
2 1291 1 1 22 LEU HD13 H 25.998 15.766 32.582 1.00 . A A . 22 LEU HD13 1 1
2 1292 1 1 22 LEU HD21 H 27.172 17.478 36.335 1.00 . A A . 22 LEU HD21 1 1
2 1293 1 1 22 LEU HD22 H 25.452 17.273 35.970 1.00 . A A . 22 LEU HD22 1 1
2 1294 1 1 22 LEU HD23 H 26.410 18.449 35.075 1.00 . A A . 22 LEU HD23 1 1
2 1295 1 1 22 LEU HG H 27.722 16.621 34.037 1.00 . A A . 22 LEU HG 1 1
2 1296 1 1 22 LEU N N 26.478 12.682 34.959 1.00 . A A . 22 LEU N 1 1
2 1297 1 1 22 LEU O O 29.251 13.018 35.389 1.00 . A A . 22 LEU O 1 1
2 1298 1 1 23 THR C C 31.449 15.171 34.106 1.00 . A A . 23 THR C 1 1
2 1299 1 1 23 THR CA C 30.919 13.952 33.370 1.00 . A A . 23 THR CA 1 1
2 1300 1 1 23 THR CB C 31.605 13.763 32.005 1.00 . A A . 23 THR CB 1 1
2 1301 1 1 23 THR CG2 C 30.980 12.646 31.177 1.00 . A A . 23 THR CG2 1 1
2 1302 1 1 23 THR H H 28.991 14.356 32.556 1.00 . A A . 23 THR H 1 1
2 1303 1 1 23 THR HA H 31.240 13.093 33.956 1.00 . A A . 23 THR HA 1 1
2 1304 1 1 23 THR HB H 32.647 13.512 32.190 1.00 . A A . 23 THR HB 1 1
2 1305 1 1 23 THR HG1 H 31.634 14.720 30.312 1.00 . A A . 23 THR HG1 1 1
2 1306 1 1 23 THR HG21 H 31.614 12.436 30.317 1.00 . A A . 23 THR HG21 1 1
2 1307 1 1 23 THR HG22 H 29.984 12.924 30.839 1.00 . A A . 23 THR HG22 1 1
2 1308 1 1 23 THR HG23 H 30.917 11.750 31.793 1.00 . A A . 23 THR HG23 1 1
2 1309 1 1 23 THR N N 29.450 13.900 33.336 1.00 . A A . 23 THR N 1 1
2 1310 1 1 23 THR O O 30.798 16.215 34.162 1.00 . A A . 23 THR O 1 1
2 1311 1 1 23 THR OG1 O 31.616 14.959 31.265 1.00 . A A . 23 THR OG1 1 1
2 1312 1 1 24 GLU C C 33.630 17.321 34.262 1.00 . A A . 24 GLU C 1 1
2 1313 1 1 24 GLU CA C 33.353 16.196 35.270 1.00 . A A . 24 GLU CA 1 1
2 1314 1 1 24 GLU CB C 34.676 15.740 35.893 1.00 . A A . 24 GLU CB 1 1
2 1315 1 1 24 GLU CD C 35.822 14.402 37.729 1.00 . A A . 24 GLU CD 1 1
2 1316 1 1 24 GLU CG C 34.488 14.816 37.100 1.00 . A A . 24 GLU CG 1 1
2 1317 1 1 24 GLU H H 33.131 14.165 34.570 1.00 . A A . 24 GLU H 1 1
2 1318 1 1 24 GLU HA H 32.729 16.617 36.060 1.00 . A A . 24 GLU HA 1 1
2 1319 1 1 24 GLU HB2 H 35.267 15.226 35.136 1.00 . A A . 24 GLU HB2 1 1
2 1320 1 1 24 GLU HB3 H 35.223 16.625 36.220 1.00 . A A . 24 GLU HB3 1 1
2 1321 1 1 24 GLU HG2 H 33.887 15.336 37.850 1.00 . A A . 24 GLU HG2 1 1
2 1322 1 1 24 GLU HG3 H 33.947 13.920 36.794 1.00 . A A . 24 GLU HG3 1 1
2 1323 1 1 24 GLU N N 32.654 15.058 34.658 1.00 . A A . 24 GLU N 1 1
2 1324 1 1 24 GLU O O 33.638 18.493 34.639 1.00 . A A . 24 GLU O 1 1
2 1325 1 1 24 GLU OE1 O 36.913 14.782 37.236 1.00 . A A . 24 GLU OE1 1 1
2 1326 1 1 24 GLU OE2 O 35.808 13.690 38.759 1.00 . A A . 24 GLU OE2 1 1
2 1327 1 1 25 GLU C C 32.714 18.684 31.547 1.00 . A A . 25 GLU C 1 1
2 1328 1 1 25 GLU CA C 33.998 17.924 31.889 1.00 . A A . 25 GLU CA 1 1
2 1329 1 1 25 GLU CB C 34.539 17.183 30.655 1.00 . A A . 25 GLU CB 1 1
2 1330 1 1 25 GLU CD C 36.785 16.505 29.530 1.00 . A A . 25 GLU CD 1 1
2 1331 1 1 25 GLU CG C 36.062 17.374 30.567 1.00 . A A . 25 GLU CG 1 1
2 1332 1 1 25 GLU H H 33.740 15.988 32.748 1.00 . A A . 25 GLU H 1 1
2 1333 1 1 25 GLU HA H 34.727 18.666 32.202 1.00 . A A . 25 GLU HA 1 1
2 1334 1 1 25 GLU HB2 H 34.296 16.121 30.720 1.00 . A A . 25 GLU HB2 1 1
2 1335 1 1 25 GLU HB3 H 34.046 17.586 29.774 1.00 . A A . 25 GLU HB3 1 1
2 1336 1 1 25 GLU HG2 H 36.264 18.419 30.335 1.00 . A A . 25 GLU HG2 1 1
2 1337 1 1 25 GLU HG3 H 36.486 17.161 31.547 1.00 . A A . 25 GLU HG3 1 1
2 1338 1 1 25 GLU N N 33.809 16.972 32.985 1.00 . A A . 25 GLU N 1 1
2 1339 1 1 25 GLU O O 32.699 19.919 31.495 1.00 . A A . 25 GLU O 1 1
2 1340 1 1 25 GLU OE1 O 36.167 15.630 28.878 1.00 . A A . 25 GLU OE1 1 1
2 1341 1 1 25 GLU OE2 O 38.009 16.703 29.316 1.00 . A A . 25 GLU OE2 1 1
2 1342 1 1 26 GLN C C 29.937 19.407 32.470 1.00 . A A . 26 GLN C 1 1
2 1343 1 1 26 GLN CA C 30.259 18.482 31.296 1.00 . A A . 26 GLN CA 1 1
2 1344 1 1 26 GLN CB C 29.263 17.312 31.272 1.00 . A A . 26 GLN CB 1 1
2 1345 1 1 26 GLN CD C 28.289 15.458 29.844 1.00 . A A . 26 GLN CD 1 1
2 1346 1 1 26 GLN CG C 28.839 16.873 29.867 1.00 . A A . 26 GLN CG 1 1
2 1347 1 1 26 GLN H H 31.719 16.936 31.460 1.00 . A A . 26 GLN H 1 1
2 1348 1 1 26 GLN HA H 30.162 19.065 30.379 1.00 . A A . 26 GLN HA 1 1
2 1349 1 1 26 GLN HB2 H 29.727 16.466 31.775 1.00 . A A . 26 GLN HB2 1 1
2 1350 1 1 26 GLN HB3 H 28.367 17.568 31.830 1.00 . A A . 26 GLN HB3 1 1
2 1351 1 1 26 GLN HE21 H 28.066 15.532 27.850 1.00 . A A . 26 GLN HE21 1 1
2 1352 1 1 26 GLN HE22 H 27.626 13.998 28.616 1.00 . A A . 26 GLN HE22 1 1
2 1353 1 1 26 GLN HG2 H 28.063 17.540 29.497 1.00 . A A . 26 GLN HG2 1 1
2 1354 1 1 26 GLN HG3 H 29.690 16.906 29.194 1.00 . A A . 26 GLN HG3 1 1
2 1355 1 1 26 GLN N N 31.614 17.944 31.396 1.00 . A A . 26 GLN N 1 1
2 1356 1 1 26 GLN NE2 N 27.943 14.958 28.679 1.00 . A A . 26 GLN NE2 1 1
2 1357 1 1 26 GLN O O 29.378 20.478 32.258 1.00 . A A . 26 GLN O 1 1
2 1358 1 1 26 GLN OE1 O 28.142 14.805 30.868 1.00 . A A . 26 GLN OE1 1 1
2 1359 1 1 27 ARG C C 30.605 21.217 34.845 1.00 . A A . 27 ARG C 1 1
2 1360 1 1 27 ARG CA C 30.087 19.778 34.937 1.00 . A A . 27 ARG CA 1 1
2 1361 1 1 27 ARG CB C 30.718 19.015 36.114 1.00 . A A . 27 ARG CB 1 1
2 1362 1 1 27 ARG CD C 30.493 18.349 38.548 1.00 . A A . 27 ARG CD 1 1
2 1363 1 1 27 ARG CG C 29.940 19.221 37.415 1.00 . A A . 27 ARG CG 1 1
2 1364 1 1 27 ARG CZ C 30.153 15.985 39.303 1.00 . A A . 27 ARG CZ 1 1
2 1365 1 1 27 ARG H H 30.735 18.096 33.770 1.00 . A A . 27 ARG H 1 1
2 1366 1 1 27 ARG HA H 29.012 19.832 35.093 1.00 . A A . 27 ARG HA 1 1
2 1367 1 1 27 ARG HB2 H 30.727 17.954 35.891 1.00 . A A . 27 ARG HB2 1 1
2 1368 1 1 27 ARG HB3 H 31.751 19.329 36.259 1.00 . A A . 27 ARG HB3 1 1
2 1369 1 1 27 ARG HD2 H 31.532 18.100 38.322 1.00 . A A . 27 ARG HD2 1 1
2 1370 1 1 27 ARG HD3 H 30.491 18.950 39.454 1.00 . A A . 27 ARG HD3 1 1
2 1371 1 1 27 ARG HE H 28.712 17.163 38.584 1.00 . A A . 27 ARG HE 1 1
2 1372 1 1 27 ARG HG2 H 30.032 20.266 37.699 1.00 . A A . 27 ARG HG2 1 1
2 1373 1 1 27 ARG HG3 H 28.886 18.993 37.259 1.00 . A A . 27 ARG HG3 1 1
2 1374 1 1 27 ARG HH11 H 31.944 16.697 39.842 1.00 . A A . 27 ARG HH11 1 1
2 1375 1 1 27 ARG HH12 H 31.556 15.093 40.407 1.00 . A A . 27 ARG HH12 1 1
2 1376 1 1 27 ARG HH21 H 28.472 14.863 39.040 1.00 . A A . 27 ARG HH21 1 1
2 1377 1 1 27 ARG HH22 H 29.887 14.054 39.666 1.00 . A A . 27 ARG HH22 1 1
2 1378 1 1 27 ARG N N 30.330 19.027 33.695 1.00 . A A . 27 ARG N 1 1
2 1379 1 1 27 ARG NE N 29.706 17.113 38.767 1.00 . A A . 27 ARG NE 1 1
2 1380 1 1 27 ARG NH1 N 31.349 15.879 39.798 1.00 . A A . 27 ARG NH1 1 1
2 1381 1 1 27 ARG NH2 N 29.430 14.908 39.368 1.00 . A A . 27 ARG NH2 1 1
2 1382 1 1 27 ARG O O 29.833 22.150 35.057 1.00 . A A . 27 ARG O 1 1
2 1383 1 1 28 ASN C C 31.581 23.461 33.085 1.00 . A A . 28 ASN C 1 1
2 1384 1 1 28 ASN CA C 32.447 22.717 34.124 1.00 . A A . 28 ASN CA 1 1
2 1385 1 1 28 ASN CB C 33.891 22.573 33.589 1.00 . A A . 28 ASN CB 1 1
2 1386 1 1 28 ASN CG C 34.824 21.675 34.387 1.00 . A A . 28 ASN CG 1 1
2 1387 1 1 28 ASN H H 32.416 20.575 34.283 1.00 . A A . 28 ASN H 1 1
2 1388 1 1 28 ASN HA H 32.475 23.320 35.035 1.00 . A A . 28 ASN HA 1 1
2 1389 1 1 28 ASN HB2 H 33.844 22.188 32.574 1.00 . A A . 28 ASN HB2 1 1
2 1390 1 1 28 ASN HB3 H 34.348 23.561 33.537 1.00 . A A . 28 ASN HB3 1 1
2 1391 1 1 28 ASN HD21 H 35.488 20.797 32.694 1.00 . A A . 28 ASN HD21 1 1
2 1392 1 1 28 ASN HD22 H 36.176 20.191 34.196 1.00 . A A . 28 ASN HD22 1 1
2 1393 1 1 28 ASN N N 31.862 21.402 34.430 1.00 . A A . 28 ASN N 1 1
2 1394 1 1 28 ASN ND2 N 35.538 20.809 33.708 1.00 . A A . 28 ASN ND2 1 1
2 1395 1 1 28 ASN O O 31.269 24.631 33.268 1.00 . A A . 28 ASN O 1 1
2 1396 1 1 28 ASN OD1 O 34.943 21.754 35.604 1.00 . A A . 28 ASN OD1 1 1
2 1397 1 1 29 GLY C C 28.770 23.599 31.419 1.00 . A A . 29 GLY C 1 1
2 1398 1 1 29 GLY CA C 30.209 23.252 30.996 1.00 . A A . 29 GLY CA 1 1
2 1399 1 1 29 GLY H H 31.313 21.770 32.038 1.00 . A A . 29 GLY H 1 1
2 1400 1 1 29 GLY HA2 H 30.653 24.152 30.567 1.00 . A A . 29 GLY HA2 1 1
2 1401 1 1 29 GLY HA3 H 30.156 22.497 30.212 1.00 . A A . 29 GLY HA3 1 1
2 1402 1 1 29 GLY N N 31.096 22.757 32.059 1.00 . A A . 29 GLY N 1 1
2 1403 1 1 29 GLY O O 27.920 23.819 30.550 1.00 . A A . 29 GLY O 1 1
2 1404 1 1 30 PHE C C 27.771 25.252 34.405 1.00 . A A . 30 PHE C 1 1
2 1405 1 1 30 PHE CA C 27.293 24.337 33.276 1.00 . A A . 30 PHE CA 1 1
2 1406 1 1 30 PHE CB C 26.321 23.328 33.891 1.00 . A A . 30 PHE CB 1 1
2 1407 1 1 30 PHE CD1 C 26.680 20.907 33.433 1.00 . A A . 30 PHE CD1 1 1
2 1408 1 1 30 PHE CD2 C 25.222 22.150 31.938 1.00 . A A . 30 PHE CD2 1 1
2 1409 1 1 30 PHE CE1 C 26.495 19.757 32.664 1.00 . A A . 30 PHE CE1 1 1
2 1410 1 1 30 PHE CE2 C 25.025 20.984 31.179 1.00 . A A . 30 PHE CE2 1 1
2 1411 1 1 30 PHE CG C 26.058 22.104 33.065 1.00 . A A . 30 PHE CG 1 1
2 1412 1 1 30 PHE CZ C 25.659 19.786 31.539 1.00 . A A . 30 PHE CZ 1 1
2 1413 1 1 30 PHE H H 29.179 23.330 33.366 1.00 . A A . 30 PHE H 1 1
2 1414 1 1 30 PHE HA H 26.785 24.932 32.517 1.00 . A A . 30 PHE HA 1 1
2 1415 1 1 30 PHE HB2 H 26.733 23.002 34.846 1.00 . A A . 30 PHE HB2 1 1
2 1416 1 1 30 PHE HB3 H 25.374 23.818 34.097 1.00 . A A . 30 PHE HB3 1 1
2 1417 1 1 30 PHE HD1 H 27.332 20.882 34.291 1.00 . A A . 30 PHE HD1 1 1
2 1418 1 1 30 PHE HD2 H 24.733 23.072 31.656 1.00 . A A . 30 PHE HD2 1 1
2 1419 1 1 30 PHE HE1 H 27.022 18.867 32.947 1.00 . A A . 30 PHE HE1 1 1
2 1420 1 1 30 PHE HE2 H 24.395 21.010 30.309 1.00 . A A . 30 PHE HE2 1 1
2 1421 1 1 30 PHE HZ H 25.492 18.895 30.957 1.00 . A A . 30 PHE HZ 1 1
2 1422 1 1 30 PHE N N 28.473 23.657 32.720 1.00 . A A . 30 PHE N 1 1
2 1423 1 1 30 PHE O O 27.310 26.383 34.478 1.00 . A A . 30 PHE O 1 1
2 1424 1 1 31 ILE C C 29.797 26.952 35.850 1.00 . A A . 31 ILE C 1 1
2 1425 1 1 31 ILE CA C 29.243 25.627 36.368 1.00 . A A . 31 ILE CA 1 1
2 1426 1 1 31 ILE CB C 30.320 24.856 37.169 1.00 . A A . 31 ILE CB 1 1
2 1427 1 1 31 ILE CD1 C 30.521 22.825 38.774 1.00 . A A . 31 ILE CD1 1 1
2 1428 1 1 31 ILE CG1 C 29.609 23.735 37.944 1.00 . A A . 31 ILE CG1 1 1
2 1429 1 1 31 ILE CG2 C 31.117 25.777 38.115 1.00 . A A . 31 ILE CG2 1 1
2 1430 1 1 31 ILE H H 28.989 23.834 35.175 1.00 . A A . 31 ILE H 1 1
2 1431 1 1 31 ILE HA H 28.426 25.880 37.046 1.00 . A A . 31 ILE HA 1 1
2 1432 1 1 31 ILE HB H 31.026 24.409 36.469 1.00 . A A . 31 ILE HB 1 1
2 1433 1 1 31 ILE HD11 H 30.952 23.372 39.612 1.00 . A A . 31 ILE HD11 1 1
2 1434 1 1 31 ILE HD12 H 29.931 22.004 39.180 1.00 . A A . 31 ILE HD12 1 1
2 1435 1 1 31 ILE HD13 H 31.315 22.423 38.144 1.00 . A A . 31 ILE HD13 1 1
2 1436 1 1 31 ILE HG12 H 28.851 24.165 38.595 1.00 . A A . 31 ILE HG12 1 1
2 1437 1 1 31 ILE HG13 H 29.101 23.119 37.209 1.00 . A A . 31 ILE HG13 1 1
2 1438 1 1 31 ILE HG21 H 30.441 26.301 38.790 1.00 . A A . 31 ILE HG21 1 1
2 1439 1 1 31 ILE HG22 H 31.836 25.199 38.695 1.00 . A A . 31 ILE HG22 1 1
2 1440 1 1 31 ILE HG23 H 31.698 26.502 37.545 1.00 . A A . 31 ILE HG23 1 1
2 1441 1 1 31 ILE N N 28.699 24.807 35.264 1.00 . A A . 31 ILE N 1 1
2 1442 1 1 31 ILE O O 29.457 28.012 36.369 1.00 . A A . 31 ILE O 1 1
2 1443 1 1 32 GLN C C 29.962 29.031 33.688 1.00 . A A . 32 GLN C 1 1
2 1444 1 1 32 GLN CA C 31.125 28.125 34.156 1.00 . A A . 32 GLN CA 1 1
2 1445 1 1 32 GLN CB C 32.098 27.760 33.010 1.00 . A A . 32 GLN CB 1 1
2 1446 1 1 32 GLN CD C 33.087 29.976 32.048 1.00 . A A . 32 GLN CD 1 1
2 1447 1 1 32 GLN CG C 33.313 28.695 32.850 1.00 . A A . 32 GLN CG 1 1
2 1448 1 1 32 GLN H H 30.857 25.970 34.450 1.00 . A A . 32 GLN H 1 1
2 1449 1 1 32 GLN HA H 31.679 28.665 34.924 1.00 . A A . 32 GLN HA 1 1
2 1450 1 1 32 GLN HB2 H 32.527 26.785 33.238 1.00 . A A . 32 GLN HB2 1 1
2 1451 1 1 32 GLN HB3 H 31.563 27.667 32.065 1.00 . A A . 32 GLN HB3 1 1
2 1452 1 1 32 GLN HE21 H 31.512 30.575 33.184 1.00 . A A . 32 GLN HE21 1 1
2 1453 1 1 32 GLN HE22 H 31.941 31.641 31.885 1.00 . A A . 32 GLN HE22 1 1
2 1454 1 1 32 GLN HG2 H 33.688 28.960 33.837 1.00 . A A . 32 GLN HG2 1 1
2 1455 1 1 32 GLN HG3 H 34.096 28.130 32.344 1.00 . A A . 32 GLN HG3 1 1
2 1456 1 1 32 GLN N N 30.597 26.902 34.787 1.00 . A A . 32 GLN N 1 1
2 1457 1 1 32 GLN NE2 N 32.114 30.784 32.397 1.00 . A A . 32 GLN NE2 1 1
2 1458 1 1 32 GLN O O 29.925 30.215 34.026 1.00 . A A . 32 GLN O 1 1
2 1459 1 1 32 GLN OE1 O 33.769 30.259 31.065 1.00 . A A . 32 GLN OE1 1 1
2 1460 1 1 33 SER C C 26.940 29.781 33.674 1.00 . A A . 33 SER C 1 1
2 1461 1 1 33 SER CA C 27.759 29.172 32.518 1.00 . A A . 33 SER CA 1 1
2 1462 1 1 33 SER CB C 26.837 28.199 31.765 1.00 . A A . 33 SER CB 1 1
2 1463 1 1 33 SER H H 29.107 27.518 32.693 1.00 . A A . 33 SER H 1 1
2 1464 1 1 33 SER HA H 28.038 29.978 31.841 1.00 . A A . 33 SER HA 1 1
2 1465 1 1 33 SER HB2 H 26.354 27.529 32.478 1.00 . A A . 33 SER HB2 1 1
2 1466 1 1 33 SER HB3 H 26.060 28.769 31.254 1.00 . A A . 33 SER HB3 1 1
2 1467 1 1 33 SER HG H 26.897 26.774 30.443 1.00 . A A . 33 SER HG 1 1
2 1468 1 1 33 SER N N 28.980 28.476 32.975 1.00 . A A . 33 SER N 1 1
2 1469 1 1 33 SER O O 26.358 30.855 33.509 1.00 . A A . 33 SER O 1 1
2 1470 1 1 33 SER OG O 27.538 27.412 30.816 1.00 . A A . 33 SER OG 1 1
2 1471 1 1 34 LEU C C 26.822 30.762 36.697 1.00 . A A . 34 LEU C 1 1
2 1472 1 1 34 LEU CA C 26.198 29.521 36.053 1.00 . A A . 34 LEU CA 1 1
2 1473 1 1 34 LEU CB C 26.248 28.355 37.065 1.00 . A A . 34 LEU CB 1 1
2 1474 1 1 34 LEU CD1 C 23.811 28.476 37.806 1.00 . A A . 34 LEU CD1 1 1
2 1475 1 1 34 LEU CD2 C 25.446 27.284 39.193 1.00 . A A . 34 LEU CD2 1 1
2 1476 1 1 34 LEU CG C 25.267 28.459 38.246 1.00 . A A . 34 LEU CG 1 1
2 1477 1 1 34 LEU H H 27.398 28.225 34.867 1.00 . A A . 34 LEU H 1 1
2 1478 1 1 34 LEU HA H 25.165 29.754 35.781 1.00 . A A . 34 LEU HA 1 1
2 1479 1 1 34 LEU HB2 H 26.087 27.403 36.557 1.00 . A A . 34 LEU HB2 1 1
2 1480 1 1 34 LEU HB3 H 27.251 28.348 37.495 1.00 . A A . 34 LEU HB3 1 1
2 1481 1 1 34 LEU HD11 H 23.600 27.603 37.190 1.00 . A A . 34 LEU HD11 1 1
2 1482 1 1 34 LEU HD12 H 23.591 29.390 37.257 1.00 . A A . 34 LEU HD12 1 1
2 1483 1 1 34 LEU HD13 H 23.173 28.448 38.688 1.00 . A A . 34 LEU HD13 1 1
2 1484 1 1 34 LEU HD21 H 24.840 27.477 40.077 1.00 . A A . 34 LEU HD21 1 1
2 1485 1 1 34 LEU HD22 H 26.488 27.216 39.497 1.00 . A A . 34 LEU HD22 1 1
2 1486 1 1 34 LEU HD23 H 25.129 26.360 38.715 1.00 . A A . 34 LEU HD23 1 1
2 1487 1 1 34 LEU HG H 25.497 29.335 38.843 1.00 . A A . 34 LEU HG 1 1
2 1488 1 1 34 LEU N N 26.913 29.117 34.836 1.00 . A A . 34 LEU N 1 1
2 1489 1 1 34 LEU O O 26.108 31.650 37.154 1.00 . A A . 34 LEU O 1 1
2 1490 1 1 35 LYS C C 28.643 33.209 36.247 1.00 . A A . 35 LYS C 1 1
2 1491 1 1 35 LYS CA C 28.904 32.015 37.164 1.00 . A A . 35 LYS CA 1 1
2 1492 1 1 35 LYS CB C 30.412 31.727 37.178 1.00 . A A . 35 LYS CB 1 1
2 1493 1 1 35 LYS CD C 32.314 30.289 37.911 1.00 . A A . 35 LYS CD 1 1
2 1494 1 1 35 LYS CE C 32.804 29.307 38.985 1.00 . A A . 35 LYS CE 1 1
2 1495 1 1 35 LYS CG C 30.829 30.603 38.123 1.00 . A A . 35 LYS CG 1 1
2 1496 1 1 35 LYS H H 28.682 30.026 36.381 1.00 . A A . 35 LYS H 1 1
2 1497 1 1 35 LYS HA H 28.562 32.266 38.169 1.00 . A A . 35 LYS HA 1 1
2 1498 1 1 35 LYS HB2 H 30.731 31.469 36.169 1.00 . A A . 35 LYS HB2 1 1
2 1499 1 1 35 LYS HB3 H 30.938 32.631 37.481 1.00 . A A . 35 LYS HB3 1 1
2 1500 1 1 35 LYS HD2 H 32.457 29.870 36.910 1.00 . A A . 35 LYS HD2 1 1
2 1501 1 1 35 LYS HD3 H 32.882 31.218 37.966 1.00 . A A . 35 LYS HD3 1 1
2 1502 1 1 35 LYS HE2 H 32.377 29.594 39.951 1.00 . A A . 35 LYS HE2 1 1
2 1503 1 1 35 LYS HE3 H 32.447 28.303 38.741 1.00 . A A . 35 LYS HE3 1 1
2 1504 1 1 35 LYS HG2 H 30.649 30.916 39.151 1.00 . A A . 35 LYS HG2 1 1
2 1505 1 1 35 LYS HG3 H 30.239 29.718 37.915 1.00 . A A . 35 LYS HG3 1 1
2 1506 1 1 35 LYS HZ1 H 34.584 28.561 39.725 1.00 . A A . 35 LYS HZ1 1 1
2 1507 1 1 35 LYS HZ2 H 34.612 30.196 39.474 1.00 . A A . 35 LYS HZ2 1 1
2 1508 1 1 35 LYS HZ3 H 34.719 29.169 38.196 1.00 . A A . 35 LYS HZ3 1 1
2 1509 1 1 35 LYS N N 28.160 30.830 36.717 1.00 . A A . 35 LYS N 1 1
2 1510 1 1 35 LYS NZ N 34.279 29.305 39.103 1.00 . A A . 35 LYS NZ 1 1
2 1511 1 1 35 LYS O O 28.445 34.329 36.716 1.00 . A A . 35 LYS O 1 1
2 1512 1 1 36 ASP C C 26.891 34.489 33.888 1.00 . A A . 36 ASP C 1 1
2 1513 1 1 36 ASP CA C 28.305 33.901 33.885 1.00 . A A . 36 ASP CA 1 1
2 1514 1 1 36 ASP CB C 28.703 33.375 32.493 1.00 . A A . 36 ASP CB 1 1
2 1515 1 1 36 ASP CG C 30.183 33.530 32.128 1.00 . A A . 36 ASP CG 1 1
2 1516 1 1 36 ASP H H 28.870 31.984 34.686 1.00 . A A . 36 ASP H 1 1
2 1517 1 1 36 ASP HA H 28.916 34.777 34.072 1.00 . A A . 36 ASP HA 1 1
2 1518 1 1 36 ASP HB2 H 28.419 32.324 32.413 1.00 . A A . 36 ASP HB2 1 1
2 1519 1 1 36 ASP HB3 H 28.133 33.919 31.739 1.00 . A A . 36 ASP HB3 1 1
2 1520 1 1 36 ASP N N 28.635 32.937 34.941 1.00 . A A . 36 ASP N 1 1
2 1521 1 1 36 ASP O O 26.734 35.676 33.599 1.00 . A A . 36 ASP O 1 1
2 1522 1 1 36 ASP OD1 O 30.613 32.857 31.160 1.00 . A A . 36 ASP OD1 1 1
2 1523 1 1 36 ASP OD2 O 30.903 34.361 32.740 1.00 . A A . 36 ASP OD2 1 1
2 1524 1 1 37 ASP C C 23.658 33.471 35.432 1.00 . A A . 37 ASP C 1 1
2 1525 1 1 37 ASP CA C 24.467 34.116 34.281 1.00 . A A . 37 ASP CA 1 1
2 1526 1 1 37 ASP CB C 23.790 33.943 32.914 1.00 . A A . 37 ASP CB 1 1
2 1527 1 1 37 ASP CG C 24.283 34.888 31.823 1.00 . A A . 37 ASP CG 1 1
2 1528 1 1 37 ASP H H 26.069 32.717 34.404 1.00 . A A . 37 ASP H 1 1
2 1529 1 1 37 ASP HA H 24.453 35.188 34.482 1.00 . A A . 37 ASP HA 1 1
2 1530 1 1 37 ASP HB2 H 23.915 32.908 32.593 1.00 . A A . 37 ASP HB2 1 1
2 1531 1 1 37 ASP HB3 H 22.729 34.154 33.033 1.00 . A A . 37 ASP HB3 1 1
2 1532 1 1 37 ASP N N 25.872 33.696 34.220 1.00 . A A . 37 ASP N 1 1
2 1533 1 1 37 ASP O O 22.752 32.669 35.193 1.00 . A A . 37 ASP O 1 1
2 1534 1 1 37 ASP OD1 O 24.148 36.130 31.950 1.00 . A A . 37 ASP OD1 1 1
2 1535 1 1 37 ASP OD2 O 24.756 34.379 30.779 1.00 . A A . 37 ASP OD2 1 1
2 1536 1 1 38 PRO C C 21.753 33.531 37.909 1.00 . A A . 38 PRO C 1 1
2 1537 1 1 38 PRO CA C 23.259 33.211 37.865 1.00 . A A . 38 PRO CA 1 1
2 1538 1 1 38 PRO CB C 23.988 33.800 39.074 1.00 . A A . 38 PRO CB 1 1
2 1539 1 1 38 PRO CD C 24.889 34.825 37.136 1.00 . A A . 38 PRO CD 1 1
2 1540 1 1 38 PRO CG C 24.510 35.147 38.578 1.00 . A A . 38 PRO CG 1 1
2 1541 1 1 38 PRO HA H 23.390 32.118 37.879 1.00 . A A . 38 PRO HA 1 1
2 1542 1 1 38 PRO HB2 H 23.336 33.912 39.942 1.00 . A A . 38 PRO HB2 1 1
2 1543 1 1 38 PRO HB3 H 24.834 33.155 39.307 1.00 . A A . 38 PRO HB3 1 1
2 1544 1 1 38 PRO HD2 H 24.831 35.729 36.527 1.00 . A A . 38 PRO HD2 1 1
2 1545 1 1 38 PRO HD3 H 25.897 34.413 37.102 1.00 . A A . 38 PRO HD3 1 1
2 1546 1 1 38 PRO HG2 H 23.708 35.886 38.595 1.00 . A A . 38 PRO HG2 1 1
2 1547 1 1 38 PRO HG3 H 25.369 35.492 39.151 1.00 . A A . 38 PRO HG3 1 1
2 1548 1 1 38 PRO N N 23.938 33.809 36.706 1.00 . A A . 38 PRO N 1 1
2 1549 1 1 38 PRO O O 21.005 32.870 38.632 1.00 . A A . 38 PRO O 1 1
2 1550 1 1 39 SER C C 19.088 33.865 36.071 1.00 . A A . 39 SER C 1 1
2 1551 1 1 39 SER CA C 19.862 34.851 36.962 1.00 . A A . 39 SER CA 1 1
2 1552 1 1 39 SER CB C 19.722 36.278 36.417 1.00 . A A . 39 SER CB 1 1
2 1553 1 1 39 SER H H 21.952 35.035 36.585 1.00 . A A . 39 SER H 1 1
2 1554 1 1 39 SER HA H 19.378 34.814 37.936 1.00 . A A . 39 SER HA 1 1
2 1555 1 1 39 SER HB2 H 20.138 36.332 35.410 1.00 . A A . 39 SER HB2 1 1
2 1556 1 1 39 SER HB3 H 18.665 36.551 36.379 1.00 . A A . 39 SER HB3 1 1
2 1557 1 1 39 SER HG H 20.057 37.051 38.172 1.00 . A A . 39 SER HG 1 1
2 1558 1 1 39 SER N N 21.284 34.515 37.133 1.00 . A A . 39 SER N 1 1
2 1559 1 1 39 SER O O 17.870 33.986 35.953 1.00 . A A . 39 SER O 1 1
2 1560 1 1 39 SER OG O 20.409 37.185 37.266 1.00 . A A . 39 SER OG 1 1
2 1561 1 1 40 VAL C C 19.595 30.390 35.389 1.00 . A A . 40 VAL C 1 1
2 1562 1 1 40 VAL CA C 19.161 31.728 34.776 1.00 . A A . 40 VAL CA 1 1
2 1563 1 1 40 VAL CB C 19.346 31.790 33.244 1.00 . A A . 40 VAL CB 1 1
2 1564 1 1 40 VAL CG1 C 18.798 33.097 32.666 1.00 . A A . 40 VAL CG1 1 1
2 1565 1 1 40 VAL CG2 C 20.797 31.627 32.779 1.00 . A A . 40 VAL CG2 1 1
2 1566 1 1 40 VAL H H 20.779 32.885 35.520 1.00 . A A . 40 VAL H 1 1
2 1567 1 1 40 VAL HA H 18.086 31.770 34.946 1.00 . A A . 40 VAL HA 1 1
2 1568 1 1 40 VAL HB H 18.766 30.979 32.812 1.00 . A A . 40 VAL HB 1 1
2 1569 1 1 40 VAL HG11 H 18.833 33.059 31.578 1.00 . A A . 40 VAL HG11 1 1
2 1570 1 1 40 VAL HG12 H 17.762 33.211 32.979 1.00 . A A . 40 VAL HG12 1 1
2 1571 1 1 40 VAL HG13 H 19.379 33.951 33.012 1.00 . A A . 40 VAL HG13 1 1
2 1572 1 1 40 VAL HG21 H 21.264 30.761 33.240 1.00 . A A . 40 VAL HG21 1 1
2 1573 1 1 40 VAL HG22 H 20.830 31.517 31.696 1.00 . A A . 40 VAL HG22 1 1
2 1574 1 1 40 VAL HG23 H 21.366 32.503 33.064 1.00 . A A . 40 VAL HG23 1 1
2 1575 1 1 40 VAL N N 19.766 32.881 35.465 1.00 . A A . 40 VAL N 1 1
2 1576 1 1 40 VAL O O 19.585 29.362 34.714 1.00 . A A . 40 VAL O 1 1
2 1577 1 1 41 SER C C 19.289 27.991 37.224 1.00 . A A . 41 SER C 1 1
2 1578 1 1 41 SER CA C 20.276 29.146 37.433 1.00 . A A . 41 SER CA 1 1
2 1579 1 1 41 SER CB C 20.385 29.436 38.936 1.00 . A A . 41 SER CB 1 1
2 1580 1 1 41 SER H H 19.829 31.227 37.218 1.00 . A A . 41 SER H 1 1
2 1581 1 1 41 SER HA H 21.247 28.805 37.081 1.00 . A A . 41 SER HA 1 1
2 1582 1 1 41 SER HB2 H 19.454 29.862 39.303 1.00 . A A . 41 SER HB2 1 1
2 1583 1 1 41 SER HB3 H 20.561 28.498 39.461 1.00 . A A . 41 SER HB3 1 1
2 1584 1 1 41 SER HG H 21.182 31.224 39.000 1.00 . A A . 41 SER HG 1 1
2 1585 1 1 41 SER N N 19.911 30.365 36.690 1.00 . A A . 41 SER N 1 1
2 1586 1 1 41 SER O O 19.717 26.848 37.071 1.00 . A A . 41 SER O 1 1
2 1587 1 1 41 SER OG O 21.454 30.314 39.224 1.00 . A A . 41 SER OG 1 1
2 1588 1 1 42 LYS C C 17.159 26.553 35.508 1.00 . A A . 42 LYS C 1 1
2 1589 1 1 42 LYS CA C 16.917 27.312 36.814 1.00 . A A . 42 LYS CA 1 1
2 1590 1 1 42 LYS CB C 15.536 28.003 36.718 1.00 . A A . 42 LYS CB 1 1
2 1591 1 1 42 LYS CD C 15.406 30.532 37.099 1.00 . A A . 42 LYS CD 1 1
2 1592 1 1 42 LYS CE C 14.117 31.014 36.424 1.00 . A A . 42 LYS CE 1 1
2 1593 1 1 42 LYS CG C 15.265 29.134 37.728 1.00 . A A . 42 LYS CG 1 1
2 1594 1 1 42 LYS H H 17.724 29.254 37.237 1.00 . A A . 42 LYS H 1 1
2 1595 1 1 42 LYS HA H 16.906 26.580 37.623 1.00 . A A . 42 LYS HA 1 1
2 1596 1 1 42 LYS HB2 H 15.397 28.401 35.709 1.00 . A A . 42 LYS HB2 1 1
2 1597 1 1 42 LYS HB3 H 14.775 27.233 36.858 1.00 . A A . 42 LYS HB3 1 1
2 1598 1 1 42 LYS HD2 H 15.664 31.249 37.874 1.00 . A A . 42 LYS HD2 1 1
2 1599 1 1 42 LYS HD3 H 16.213 30.522 36.364 1.00 . A A . 42 LYS HD3 1 1
2 1600 1 1 42 LYS HE2 H 14.367 31.831 35.742 1.00 . A A . 42 LYS HE2 1 1
2 1601 1 1 42 LYS HE3 H 13.704 30.198 35.829 1.00 . A A . 42 LYS HE3 1 1
2 1602 1 1 42 LYS HG2 H 14.256 29.015 38.116 1.00 . A A . 42 LYS HG2 1 1
2 1603 1 1 42 LYS HG3 H 15.945 29.049 38.574 1.00 . A A . 42 LYS HG3 1 1
2 1604 1 1 42 LYS HZ1 H 12.240 31.722 36.966 1.00 . A A . 42 LYS HZ1 1 1
2 1605 1 1 42 LYS HZ2 H 13.460 32.338 37.877 1.00 . A A . 42 LYS HZ2 1 1
2 1606 1 1 42 LYS HZ3 H 12.923 30.798 38.134 1.00 . A A . 42 LYS HZ3 1 1
2 1607 1 1 42 LYS N N 17.987 28.292 37.087 1.00 . A A . 42 LYS N 1 1
2 1608 1 1 42 LYS NZ N 13.121 31.494 37.417 1.00 . A A . 42 LYS NZ 1 1
2 1609 1 1 42 LYS O O 16.890 25.358 35.412 1.00 . A A . 42 LYS O 1 1
2 1610 1 1 43 GLU C C 19.211 26.102 32.938 1.00 . A A . 43 GLU C 1 1
2 1611 1 1 43 GLU CA C 17.850 26.777 33.135 1.00 . A A . 43 GLU CA 1 1
2 1612 1 1 43 GLU CB C 17.708 27.953 32.157 1.00 . A A . 43 GLU CB 1 1
2 1613 1 1 43 GLU CD C 15.130 27.881 32.093 1.00 . A A . 43 GLU CD 1 1
2 1614 1 1 43 GLU CG C 16.393 28.731 32.305 1.00 . A A . 43 GLU CG 1 1
2 1615 1 1 43 GLU H H 17.945 28.214 34.696 1.00 . A A . 43 GLU H 1 1
2 1616 1 1 43 GLU HA H 17.077 26.043 32.924 1.00 . A A . 43 GLU HA 1 1
2 1617 1 1 43 GLU HB2 H 18.525 28.653 32.327 1.00 . A A . 43 GLU HB2 1 1
2 1618 1 1 43 GLU HB3 H 17.791 27.582 31.135 1.00 . A A . 43 GLU HB3 1 1
2 1619 1 1 43 GLU HG2 H 16.354 29.199 33.291 1.00 . A A . 43 GLU HG2 1 1
2 1620 1 1 43 GLU HG3 H 16.419 29.536 31.575 1.00 . A A . 43 GLU HG3 1 1
2 1621 1 1 43 GLU N N 17.660 27.262 34.501 1.00 . A A . 43 GLU N 1 1
2 1622 1 1 43 GLU O O 19.333 25.160 32.152 1.00 . A A . 43 GLU O 1 1
2 1623 1 1 43 GLU OE1 O 15.208 26.762 31.533 1.00 . A A . 43 GLU OE1 1 1
2 1624 1 1 43 GLU OE2 O 14.032 28.339 32.491 1.00 . A A . 43 GLU OE2 1 1
2 1625 1 1 44 ILE C C 21.393 24.551 34.551 1.00 . A A . 44 ILE C 1 1
2 1626 1 1 44 ILE CA C 21.524 25.874 33.774 1.00 . A A . 44 ILE CA 1 1
2 1627 1 1 44 ILE CB C 22.573 26.833 34.381 1.00 . A A . 44 ILE CB 1 1
2 1628 1 1 44 ILE CD1 C 23.094 27.972 32.080 1.00 . A A . 44 ILE CD1 1 1
2 1629 1 1 44 ILE CG1 C 22.745 28.137 33.567 1.00 . A A . 44 ILE CG1 1 1
2 1630 1 1 44 ILE CG2 C 23.935 26.145 34.512 1.00 . A A . 44 ILE CG2 1 1
2 1631 1 1 44 ILE H H 20.062 27.379 34.251 1.00 . A A . 44 ILE H 1 1
2 1632 1 1 44 ILE HA H 21.850 25.606 32.768 1.00 . A A . 44 ILE HA 1 1
2 1633 1 1 44 ILE HB H 22.236 27.113 35.380 1.00 . A A . 44 ILE HB 1 1
2 1634 1 1 44 ILE HD11 H 24.002 27.383 31.960 1.00 . A A . 44 ILE HD11 1 1
2 1635 1 1 44 ILE HD12 H 22.275 27.487 31.551 1.00 . A A . 44 ILE HD12 1 1
2 1636 1 1 44 ILE HD13 H 23.255 28.957 31.640 1.00 . A A . 44 ILE HD13 1 1
2 1637 1 1 44 ILE HG12 H 21.819 28.698 33.629 1.00 . A A . 44 ILE HG12 1 1
2 1638 1 1 44 ILE HG13 H 23.517 28.747 34.039 1.00 . A A . 44 ILE HG13 1 1
2 1639 1 1 44 ILE HG21 H 24.684 26.865 34.835 1.00 . A A . 44 ILE HG21 1 1
2 1640 1 1 44 ILE HG22 H 23.883 25.350 35.254 1.00 . A A . 44 ILE HG22 1 1
2 1641 1 1 44 ILE HG23 H 24.236 25.725 33.553 1.00 . A A . 44 ILE HG23 1 1
2 1642 1 1 44 ILE N N 20.225 26.551 33.682 1.00 . A A . 44 ILE N 1 1
2 1643 1 1 44 ILE O O 21.955 23.535 34.136 1.00 . A A . 44 ILE O 1 1
2 1644 1 1 45 LEU C C 19.375 22.393 35.254 1.00 . A A . 45 LEU C 1 1
2 1645 1 1 45 LEU CA C 20.125 23.282 36.250 1.00 . A A . 45 LEU CA 1 1
2 1646 1 1 45 LEU CB C 19.245 23.586 37.475 1.00 . A A . 45 LEU CB 1 1
2 1647 1 1 45 LEU CD1 C 19.118 24.362 39.836 1.00 . A A . 45 LEU CD1 1 1
2 1648 1 1 45 LEU CD2 C 20.670 22.527 39.289 1.00 . A A . 45 LEU CD2 1 1
2 1649 1 1 45 LEU CG C 20.054 23.823 38.762 1.00 . A A . 45 LEU CG 1 1
2 1650 1 1 45 LEU H H 20.157 25.391 35.934 1.00 . A A . 45 LEU H 1 1
2 1651 1 1 45 LEU HA H 21.001 22.734 36.583 1.00 . A A . 45 LEU HA 1 1
2 1652 1 1 45 LEU HB2 H 18.622 24.455 37.266 1.00 . A A . 45 LEU HB2 1 1
2 1653 1 1 45 LEU HB3 H 18.574 22.745 37.649 1.00 . A A . 45 LEU HB3 1 1
2 1654 1 1 45 LEU HD11 H 18.766 25.349 39.534 1.00 . A A . 45 LEU HD11 1 1
2 1655 1 1 45 LEU HD12 H 19.641 24.442 40.786 1.00 . A A . 45 LEU HD12 1 1
2 1656 1 1 45 LEU HD13 H 18.268 23.691 39.951 1.00 . A A . 45 LEU HD13 1 1
2 1657 1 1 45 LEU HD21 H 21.211 21.992 38.514 1.00 . A A . 45 LEU HD21 1 1
2 1658 1 1 45 LEU HD22 H 19.901 21.874 39.700 1.00 . A A . 45 LEU HD22 1 1
2 1659 1 1 45 LEU HD23 H 21.383 22.782 40.065 1.00 . A A . 45 LEU HD23 1 1
2 1660 1 1 45 LEU HG H 20.845 24.548 38.570 1.00 . A A . 45 LEU HG 1 1
2 1661 1 1 45 LEU N N 20.563 24.522 35.605 1.00 . A A . 45 LEU N 1 1
2 1662 1 1 45 LEU O O 19.704 21.215 35.136 1.00 . A A . 45 LEU O 1 1
2 1663 1 1 46 ALA C C 18.513 21.457 32.490 1.00 . A A . 46 ALA C 1 1
2 1664 1 1 46 ALA CA C 17.633 22.177 33.529 1.00 . A A . 46 ALA CA 1 1
2 1665 1 1 46 ALA CB C 16.623 23.107 32.848 1.00 . A A . 46 ALA CB 1 1
2 1666 1 1 46 ALA H H 18.157 23.906 34.669 1.00 . A A . 46 ALA H 1 1
2 1667 1 1 46 ALA HA H 17.075 21.415 34.077 1.00 . A A . 46 ALA HA 1 1
2 1668 1 1 46 ALA HB1 H 15.941 22.518 32.234 1.00 . A A . 46 ALA HB1 1 1
2 1669 1 1 46 ALA HB2 H 16.045 23.643 33.598 1.00 . A A . 46 ALA HB2 1 1
2 1670 1 1 46 ALA HB3 H 17.136 23.822 32.210 1.00 . A A . 46 ALA HB3 1 1
2 1671 1 1 46 ALA N N 18.416 22.942 34.499 1.00 . A A . 46 ALA N 1 1
2 1672 1 1 46 ALA O O 18.230 20.306 32.157 1.00 . A A . 46 ALA O 1 1
2 1673 1 1 47 GLU C C 21.343 20.316 31.779 1.00 . A A . 47 GLU C 1 1
2 1674 1 1 47 GLU CA C 20.606 21.490 31.149 1.00 . A A . 47 GLU CA 1 1
2 1675 1 1 47 GLU CB C 21.673 22.512 30.721 1.00 . A A . 47 GLU CB 1 1
2 1676 1 1 47 GLU CD C 22.477 24.010 28.808 1.00 . A A . 47 GLU CD 1 1
2 1677 1 1 47 GLU CG C 21.384 23.065 29.341 1.00 . A A . 47 GLU CG 1 1
2 1678 1 1 47 GLU H H 19.760 23.027 32.379 1.00 . A A . 47 GLU H 1 1
2 1679 1 1 47 GLU HA H 20.099 21.103 30.264 1.00 . A A . 47 GLU HA 1 1
2 1680 1 1 47 GLU HB2 H 21.763 23.318 31.449 1.00 . A A . 47 GLU HB2 1 1
2 1681 1 1 47 GLU HB3 H 22.622 21.997 30.641 1.00 . A A . 47 GLU HB3 1 1
2 1682 1 1 47 GLU HG2 H 21.308 22.198 28.683 1.00 . A A . 47 GLU HG2 1 1
2 1683 1 1 47 GLU HG3 H 20.420 23.563 29.382 1.00 . A A . 47 GLU HG3 1 1
2 1684 1 1 47 GLU N N 19.603 22.087 32.040 1.00 . A A . 47 GLU N 1 1
2 1685 1 1 47 GLU O O 21.344 19.221 31.214 1.00 . A A . 47 GLU O 1 1
2 1686 1 1 47 GLU OE1 O 23.667 23.915 29.200 1.00 . A A . 47 GLU OE1 1 1
2 1687 1 1 47 GLU OE2 O 22.139 24.830 27.918 1.00 . A A . 47 GLU OE2 1 1
2 1688 1 1 48 ALA C C 21.855 18.327 34.020 1.00 . A A . 48 ALA C 1 1
2 1689 1 1 48 ALA CA C 22.743 19.516 33.629 1.00 . A A . 48 ALA CA 1 1
2 1690 1 1 48 ALA CB C 23.390 20.169 34.852 1.00 . A A . 48 ALA CB 1 1
2 1691 1 1 48 ALA H H 21.929 21.470 33.343 1.00 . A A . 48 ALA H 1 1
2 1692 1 1 48 ALA HA H 23.525 19.147 32.968 1.00 . A A . 48 ALA HA 1 1
2 1693 1 1 48 ALA HB1 H 23.969 21.042 34.553 1.00 . A A . 48 ALA HB1 1 1
2 1694 1 1 48 ALA HB2 H 22.616 20.482 35.556 1.00 . A A . 48 ALA HB2 1 1
2 1695 1 1 48 ALA HB3 H 24.056 19.456 35.338 1.00 . A A . 48 ALA HB3 1 1
2 1696 1 1 48 ALA N N 21.971 20.541 32.936 1.00 . A A . 48 ALA N 1 1
2 1697 1 1 48 ALA O O 22.264 17.172 33.911 1.00 . A A . 48 ALA O 1 1
2 1698 1 1 49 LYS C C 19.158 16.766 33.560 1.00 . A A . 49 LYS C 1 1
2 1699 1 1 49 LYS CA C 19.592 17.602 34.759 1.00 . A A . 49 LYS CA 1 1
2 1700 1 1 49 LYS CB C 18.372 18.276 35.395 1.00 . A A . 49 LYS CB 1 1
2 1701 1 1 49 LYS CD C 17.388 19.569 37.308 1.00 . A A . 49 LYS CD 1 1
2 1702 1 1 49 LYS CE C 17.420 19.971 38.791 1.00 . A A . 49 LYS CE 1 1
2 1703 1 1 49 LYS CG C 18.607 18.758 36.838 1.00 . A A . 49 LYS CG 1 1
2 1704 1 1 49 LYS H H 20.340 19.599 34.308 1.00 . A A . 49 LYS H 1 1
2 1705 1 1 49 LYS HA H 20.023 16.911 35.485 1.00 . A A . 49 LYS HA 1 1
2 1706 1 1 49 LYS HB2 H 18.080 19.111 34.760 1.00 . A A . 49 LYS HB2 1 1
2 1707 1 1 49 LYS HB3 H 17.544 17.563 35.409 1.00 . A A . 49 LYS HB3 1 1
2 1708 1 1 49 LYS HD2 H 17.327 20.478 36.702 1.00 . A A . 49 LYS HD2 1 1
2 1709 1 1 49 LYS HD3 H 16.484 18.987 37.126 1.00 . A A . 49 LYS HD3 1 1
2 1710 1 1 49 LYS HE2 H 18.276 20.625 38.966 1.00 . A A . 49 LYS HE2 1 1
2 1711 1 1 49 LYS HE3 H 16.511 20.541 39.005 1.00 . A A . 49 LYS HE3 1 1
2 1712 1 1 49 LYS HG2 H 18.751 17.891 37.480 1.00 . A A . 49 LYS HG2 1 1
2 1713 1 1 49 LYS HG3 H 19.501 19.379 36.897 1.00 . A A . 49 LYS HG3 1 1
2 1714 1 1 49 LYS HZ1 H 18.426 18.399 39.700 1.00 . A A . 49 LYS HZ1 1 1
2 1715 1 1 49 LYS HZ2 H 16.832 18.073 39.451 1.00 . A A . 49 LYS HZ2 1 1
2 1716 1 1 49 LYS HZ3 H 17.320 19.089 40.668 1.00 . A A . 49 LYS HZ3 1 1
2 1717 1 1 49 LYS N N 20.602 18.612 34.385 1.00 . A A . 49 LYS N 1 1
2 1718 1 1 49 LYS NZ N 17.492 18.805 39.707 1.00 . A A . 49 LYS NZ 1 1
2 1719 1 1 49 LYS O O 19.149 15.539 33.636 1.00 . A A . 49 LYS O 1 1
2 1720 1 1 50 LYS C C 19.693 15.959 30.603 1.00 . A A . 50 LYS C 1 1
2 1721 1 1 50 LYS CA C 18.547 16.819 31.138 1.00 . A A . 50 LYS CA 1 1
2 1722 1 1 50 LYS CB C 18.170 17.955 30.174 1.00 . A A . 50 LYS CB 1 1
2 1723 1 1 50 LYS CD C 18.507 18.664 27.773 1.00 . A A . 50 LYS CD 1 1
2 1724 1 1 50 LYS CE C 20.042 18.676 27.785 1.00 . A A . 50 LYS CE 1 1
2 1725 1 1 50 LYS CG C 17.976 17.565 28.699 1.00 . A A . 50 LYS CG 1 1
2 1726 1 1 50 LYS H H 18.886 18.442 32.488 1.00 . A A . 50 LYS H 1 1
2 1727 1 1 50 LYS HA H 17.685 16.160 31.253 1.00 . A A . 50 LYS HA 1 1
2 1728 1 1 50 LYS HB2 H 17.248 18.422 30.523 1.00 . A A . 50 LYS HB2 1 1
2 1729 1 1 50 LYS HB3 H 18.951 18.711 30.240 1.00 . A A . 50 LYS HB3 1 1
2 1730 1 1 50 LYS HD2 H 18.155 18.455 26.764 1.00 . A A . 50 LYS HD2 1 1
2 1731 1 1 50 LYS HD3 H 18.125 19.636 28.094 1.00 . A A . 50 LYS HD3 1 1
2 1732 1 1 50 LYS HE2 H 20.392 18.948 28.787 1.00 . A A . 50 LYS HE2 1 1
2 1733 1 1 50 LYS HE3 H 20.392 17.656 27.588 1.00 . A A . 50 LYS HE3 1 1
2 1734 1 1 50 LYS HG2 H 18.494 16.639 28.453 1.00 . A A . 50 LYS HG2 1 1
2 1735 1 1 50 LYS HG3 H 16.913 17.415 28.510 1.00 . A A . 50 LYS HG3 1 1
2 1736 1 1 50 LYS HZ1 H 21.565 19.791 26.827 1.00 . A A . 50 LYS HZ1 1 1
2 1737 1 1 50 LYS HZ2 H 20.106 20.521 26.828 1.00 . A A . 50 LYS HZ2 1 1
2 1738 1 1 50 LYS HZ3 H 20.364 19.258 25.829 1.00 . A A . 50 LYS HZ3 1 1
2 1739 1 1 50 LYS N N 18.871 17.429 32.436 1.00 . A A . 50 LYS N 1 1
2 1740 1 1 50 LYS NZ N 20.563 19.615 26.761 1.00 . A A . 50 LYS NZ 1 1
2 1741 1 1 50 LYS O O 19.452 14.830 30.185 1.00 . A A . 50 LYS O 1 1
2 1742 1 1 51 LEU C C 22.431 14.529 31.163 1.00 . A A . 51 LEU C 1 1
2 1743 1 1 51 LEU CA C 22.116 15.694 30.215 1.00 . A A . 51 LEU CA 1 1
2 1744 1 1 51 LEU CB C 23.315 16.649 30.059 1.00 . A A . 51 LEU CB 1 1
2 1745 1 1 51 LEU CD1 C 24.044 18.596 28.576 1.00 . A A . 51 LEU CD1 1 1
2 1746 1 1 51 LEU CD2 C 24.054 16.320 27.667 1.00 . A A . 51 LEU CD2 1 1
2 1747 1 1 51 LEU CG C 23.341 17.248 28.641 1.00 . A A . 51 LEU CG 1 1
2 1748 1 1 51 LEU H H 21.062 17.396 30.995 1.00 . A A . 51 LEU H 1 1
2 1749 1 1 51 LEU HA H 21.895 15.248 29.244 1.00 . A A . 51 LEU HA 1 1
2 1750 1 1 51 LEU HB2 H 23.246 17.438 30.808 1.00 . A A . 51 LEU HB2 1 1
2 1751 1 1 51 LEU HB3 H 24.248 16.109 30.233 1.00 . A A . 51 LEU HB3 1 1
2 1752 1 1 51 LEU HD11 H 23.985 18.986 27.560 1.00 . A A . 51 LEU HD11 1 1
2 1753 1 1 51 LEU HD12 H 25.096 18.486 28.841 1.00 . A A . 51 LEU HD12 1 1
2 1754 1 1 51 LEU HD13 H 23.539 19.287 29.246 1.00 . A A . 51 LEU HD13 1 1
2 1755 1 1 51 LEU HD21 H 24.002 16.748 26.667 1.00 . A A . 51 LEU HD21 1 1
2 1756 1 1 51 LEU HD22 H 23.570 15.345 27.660 1.00 . A A . 51 LEU HD22 1 1
2 1757 1 1 51 LEU HD23 H 25.099 16.211 27.957 1.00 . A A . 51 LEU HD23 1 1
2 1758 1 1 51 LEU HG H 22.320 17.395 28.296 1.00 . A A . 51 LEU HG 1 1
2 1759 1 1 51 LEU N N 20.933 16.450 30.647 1.00 . A A . 51 LEU N 1 1
2 1760 1 1 51 LEU O O 22.817 13.460 30.696 1.00 . A A . 51 LEU O 1 1
2 1761 1 1 52 ASN C C 21.162 12.498 33.104 1.00 . A A . 52 ASN C 1 1
2 1762 1 1 52 ASN CA C 22.263 13.543 33.397 1.00 . A A . 52 ASN CA 1 1
2 1763 1 1 52 ASN CB C 22.200 14.095 34.827 1.00 . A A . 52 ASN CB 1 1
2 1764 1 1 52 ASN CG C 22.334 13.014 35.878 1.00 . A A . 52 ASN CG 1 1
2 1765 1 1 52 ASN H H 21.918 15.583 32.835 1.00 . A A . 52 ASN H 1 1
2 1766 1 1 52 ASN HA H 23.224 13.043 33.264 1.00 . A A . 52 ASN HA 1 1
2 1767 1 1 52 ASN HB2 H 23.012 14.803 34.979 1.00 . A A . 52 ASN HB2 1 1
2 1768 1 1 52 ASN HB3 H 21.261 14.625 34.983 1.00 . A A . 52 ASN HB3 1 1
2 1769 1 1 52 ASN HD21 H 20.349 12.686 35.859 1.00 . A A . 52 ASN HD21 1 1
2 1770 1 1 52 ASN HD22 H 21.257 11.841 37.104 1.00 . A A . 52 ASN HD22 1 1
2 1771 1 1 52 ASN N N 22.192 14.672 32.469 1.00 . A A . 52 ASN N 1 1
2 1772 1 1 52 ASN ND2 N 21.239 12.411 36.261 1.00 . A A . 52 ASN ND2 1 1
2 1773 1 1 52 ASN O O 21.421 11.298 33.190 1.00 . A A . 52 ASN O 1 1
2 1774 1 1 52 ASN OD1 O 23.415 12.747 36.381 1.00 . A A . 52 ASN OD1 1 1
2 1775 1 1 53 ASP C C 19.116 11.341 30.957 1.00 . A A . 53 ASP C 1 1
2 1776 1 1 53 ASP CA C 18.855 12.048 32.300 1.00 . A A . 53 ASP CA 1 1
2 1777 1 1 53 ASP CB C 17.541 12.857 32.338 1.00 . A A . 53 ASP CB 1 1
2 1778 1 1 53 ASP CG C 16.269 12.175 31.819 1.00 . A A . 53 ASP CG 1 1
2 1779 1 1 53 ASP H H 19.827 13.938 32.582 1.00 . A A . 53 ASP H 1 1
2 1780 1 1 53 ASP HA H 18.765 11.258 33.048 1.00 . A A . 53 ASP HA 1 1
2 1781 1 1 53 ASP HB2 H 17.353 13.171 33.364 1.00 . A A . 53 ASP HB2 1 1
2 1782 1 1 53 ASP HB3 H 17.684 13.763 31.750 1.00 . A A . 53 ASP HB3 1 1
2 1783 1 1 53 ASP N N 19.967 12.933 32.690 1.00 . A A . 53 ASP N 1 1
2 1784 1 1 53 ASP O O 18.760 10.183 30.752 1.00 . A A . 53 ASP O 1 1
2 1785 1 1 53 ASP OD1 O 16.180 10.925 31.770 1.00 . A A . 53 ASP OD1 1 1
2 1786 1 1 53 ASP OD2 O 15.315 12.920 31.491 1.00 . A A . 53 ASP OD2 1 1
2 1787 1 1 54 ALA C C 21.528 10.597 28.859 1.00 . A A . 54 ALA C 1 1
2 1788 1 1 54 ALA CA C 20.270 11.484 28.770 1.00 . A A . 54 ALA CA 1 1
2 1789 1 1 54 ALA CB C 20.521 12.668 27.843 1.00 . A A . 54 ALA CB 1 1
2 1790 1 1 54 ALA H H 20.040 12.984 30.260 1.00 . A A . 54 ALA H 1 1
2 1791 1 1 54 ALA HA H 19.468 10.878 28.345 1.00 . A A . 54 ALA HA 1 1
2 1792 1 1 54 ALA HB1 H 21.371 13.239 28.215 1.00 . A A . 54 ALA HB1 1 1
2 1793 1 1 54 ALA HB2 H 20.744 12.294 26.846 1.00 . A A . 54 ALA HB2 1 1
2 1794 1 1 54 ALA HB3 H 19.638 13.304 27.797 1.00 . A A . 54 ALA HB3 1 1
2 1795 1 1 54 ALA N N 19.819 12.017 30.051 1.00 . A A . 54 ALA N 1 1
2 1796 1 1 54 ALA O O 21.853 9.931 27.871 1.00 . A A . 54 ALA O 1 1
2 1797 1 1 55 GLN C C 23.083 8.616 31.323 1.00 . A A . 55 GLN C 1 1
2 1798 1 1 55 GLN CA C 23.382 9.698 30.267 1.00 . A A . 55 GLN CA 1 1
2 1799 1 1 55 GLN CB C 24.630 10.550 30.563 1.00 . A A . 55 GLN CB 1 1
2 1800 1 1 55 GLN CD C 26.459 11.936 29.370 1.00 . A A . 55 GLN CD 1 1
2 1801 1 1 55 GLN CG C 25.086 11.278 29.283 1.00 . A A . 55 GLN CG 1 1
2 1802 1 1 55 GLN H H 21.977 11.232 30.733 1.00 . A A . 55 GLN H 1 1
2 1803 1 1 55 GLN HA H 23.596 9.129 29.362 1.00 . A A . 55 GLN HA 1 1
2 1804 1 1 55 GLN HB2 H 24.414 11.269 31.355 1.00 . A A . 55 GLN HB2 1 1
2 1805 1 1 55 GLN HB3 H 25.437 9.902 30.895 1.00 . A A . 55 GLN HB3 1 1
2 1806 1 1 55 GLN HE21 H 26.340 12.497 31.328 1.00 . A A . 55 GLN HE21 1 1
2 1807 1 1 55 GLN HE22 H 27.724 13.029 30.464 1.00 . A A . 55 GLN HE22 1 1
2 1808 1 1 55 GLN HG2 H 25.119 10.561 28.461 1.00 . A A . 55 GLN HG2 1 1
2 1809 1 1 55 GLN HG3 H 24.360 12.050 29.031 1.00 . A A . 55 GLN HG3 1 1
2 1810 1 1 55 GLN N N 22.234 10.580 30.000 1.00 . A A . 55 GLN N 1 1
2 1811 1 1 55 GLN NE2 N 26.887 12.460 30.493 1.00 . A A . 55 GLN NE2 1 1
2 1812 1 1 55 GLN O O 23.957 7.813 31.669 1.00 . A A . 55 GLN O 1 1
2 1813 1 1 55 GLN OE1 O 27.156 12.083 28.375 1.00 . A A . 55 GLN OE1 1 1
2 1814 1 1 56 ALA C C 21.233 6.143 31.798 1.00 . A A . 56 ALA C 1 1
2 1815 1 1 56 ALA CA C 21.235 7.490 32.565 1.00 . A A . 56 ALA CA 1 1
2 1816 1 1 56 ALA CB C 19.809 7.944 32.912 1.00 . A A . 56 ALA CB 1 1
2 1817 1 1 56 ALA H H 21.215 9.331 31.573 1.00 . A A . 56 ALA H 1 1
2 1818 1 1 56 ALA HA H 21.807 7.367 33.484 1.00 . A A . 56 ALA HA 1 1
2 1819 1 1 56 ALA HB1 H 19.347 7.252 33.610 1.00 . A A . 56 ALA HB1 1 1
2 1820 1 1 56 ALA HB2 H 19.825 8.937 33.364 1.00 . A A . 56 ALA HB2 1 1
2 1821 1 1 56 ALA HB3 H 19.203 7.979 32.006 1.00 . A A . 56 ALA HB3 1 1
2 1822 1 1 56 ALA N N 21.838 8.575 31.806 1.00 . A A . 56 ALA N 1 1
2 1823 1 1 56 ALA O O 21.269 6.130 30.562 1.00 . A A . 56 ALA O 1 1
2 1824 1 1 57 PRO C C 20.095 3.270 31.031 1.00 . A A . 57 PRO C 1 1
2 1825 1 1 57 PRO CA C 21.285 3.667 31.926 1.00 . A A . 57 PRO CA 1 1
2 1826 1 1 57 PRO CB C 21.477 2.712 33.111 1.00 . A A . 57 PRO CB 1 1
2 1827 1 1 57 PRO CD C 21.170 4.915 33.967 1.00 . A A . 57 PRO CD 1 1
2 1828 1 1 57 PRO CG C 20.860 3.457 34.293 1.00 . A A . 57 PRO CG 1 1
2 1829 1 1 57 PRO HA H 22.183 3.628 31.308 1.00 . A A . 57 PRO HA 1 1
2 1830 1 1 57 PRO HB2 H 20.994 1.751 32.951 1.00 . A A . 57 PRO HB2 1 1
2 1831 1 1 57 PRO HB3 H 22.544 2.571 33.292 1.00 . A A . 57 PRO HB3 1 1
2 1832 1 1 57 PRO HD2 H 20.414 5.565 34.405 1.00 . A A . 57 PRO HD2 1 1
2 1833 1 1 57 PRO HD3 H 22.155 5.192 34.344 1.00 . A A . 57 PRO HD3 1 1
2 1834 1 1 57 PRO HG2 H 19.780 3.303 34.301 1.00 . A A . 57 PRO HG2 1 1
2 1835 1 1 57 PRO HG3 H 21.301 3.152 35.241 1.00 . A A . 57 PRO HG3 1 1
2 1836 1 1 57 PRO N N 21.183 5.004 32.514 1.00 . A A . 57 PRO N 1 1
2 1837 1 1 57 PRO O O 18.992 3.828 31.111 1.00 . A A . 57 PRO O 1 1
2 1838 1 1 58 LYS C C 18.942 0.336 29.452 1.00 . A A . 58 LYS C 1 1
2 1839 1 1 58 LYS CA C 19.459 1.737 29.123 1.00 . A A . 58 LYS CA 1 1
2 1840 1 1 58 LYS CB C 20.235 1.687 27.793 1.00 . A A . 58 LYS CB 1 1
2 1841 1 1 58 LYS CD C 21.625 2.958 26.067 1.00 . A A . 58 LYS CD 1 1
2 1842 1 1 58 LYS CE C 22.496 1.736 25.760 1.00 . A A . 58 LYS CE 1 1
2 1843 1 1 58 LYS CG C 21.063 2.948 27.493 1.00 . A A . 58 LYS CG 1 1
2 1844 1 1 58 LYS H H 21.272 1.869 30.209 1.00 . A A . 58 LYS H 1 1
2 1845 1 1 58 LYS HA H 18.587 2.379 29.001 1.00 . A A . 58 LYS HA 1 1
2 1846 1 1 58 LYS HB2 H 20.914 0.835 27.824 1.00 . A A . 58 LYS HB2 1 1
2 1847 1 1 58 LYS HB3 H 19.520 1.528 26.983 1.00 . A A . 58 LYS HB3 1 1
2 1848 1 1 58 LYS HD2 H 20.791 2.996 25.364 1.00 . A A . 58 LYS HD2 1 1
2 1849 1 1 58 LYS HD3 H 22.228 3.858 25.946 1.00 . A A . 58 LYS HD3 1 1
2 1850 1 1 58 LYS HE2 H 23.322 1.692 26.475 1.00 . A A . 58 LYS HE2 1 1
2 1851 1 1 58 LYS HE3 H 21.892 0.832 25.878 1.00 . A A . 58 LYS HE3 1 1
2 1852 1 1 58 LYS HG2 H 20.428 3.823 27.628 1.00 . A A . 58 LYS HG2 1 1
2 1853 1 1 58 LYS HG3 H 21.898 3.015 28.191 1.00 . A A . 58 LYS HG3 1 1
2 1854 1 1 58 LYS HZ1 H 23.675 2.572 24.289 1.00 . A A . 58 LYS HZ1 1 1
2 1855 1 1 58 LYS HZ2 H 22.269 1.908 23.708 1.00 . A A . 58 LYS HZ2 1 1
2 1856 1 1 58 LYS HZ3 H 23.531 0.946 24.154 1.00 . A A . 58 LYS HZ3 1 1
2 1857 1 1 58 LYS N N 20.345 2.278 30.171 1.00 . A A . 58 LYS N 1 1
2 1858 1 1 58 LYS NZ N 23.023 1.798 24.381 1.00 . A A . 58 LYS NZ 1 1
2 1859 1 1 58 LYS O O 17.964 -0.096 28.799 1.00 . A A . 58 LYS O 1 1
2 1860 1 1 58 LYS OXT O 19.572 -0.372 30.273 1.00 . A A . 58 LYS OXT 1 1
3 1861 1 1 1 SER C C 32.749 36.259 41.938 1.00 . A A . 1 SER C 1 1
3 1862 1 1 1 SER CA C 32.476 35.894 40.485 1.00 . A A . 1 SER CA 1 1
3 1863 1 1 1 SER CB C 32.351 34.378 40.347 1.00 . A A . 1 SER CB 1 1
3 1864 1 1 1 SER H1 H 33.592 37.424 39.683 1.00 . A A . 1 SER H1 1 1
3 1865 1 1 1 SER H2 H 33.315 36.187 38.633 1.00 . A A . 1 SER H2 1 1
3 1866 1 1 1 SER H3 H 34.419 36.003 39.845 1.00 . A A . 1 SER H3 1 1
3 1867 1 1 1 SER HA H 31.526 36.346 40.200 1.00 . A A . 1 SER HA 1 1
3 1868 1 1 1 SER HB2 H 31.630 33.996 41.073 1.00 . A A . 1 SER HB2 1 1
3 1869 1 1 1 SER HB3 H 32.004 34.127 39.344 1.00 . A A . 1 SER HB3 1 1
3 1870 1 1 1 SER HG H 33.552 33.152 41.313 1.00 . A A . 1 SER HG 1 1
3 1871 1 1 1 SER N N 33.530 36.417 39.595 1.00 . A A . 1 SER N 1 1
3 1872 1 1 1 SER O O 33.898 36.473 42.338 1.00 . A A . 1 SER O 1 1
3 1873 1 1 1 SER OG O 33.615 33.784 40.566 1.00 . A A . 1 SER OG 1 1
3 1874 1 1 2 ASP C C 32.536 35.023 44.746 1.00 . A A . 2 ASP C 1 1
3 1875 1 1 2 ASP CA C 31.832 36.296 44.228 1.00 . A A . 2 ASP CA 1 1
3 1876 1 1 2 ASP CB C 30.452 36.472 44.883 1.00 . A A . 2 ASP CB 1 1
3 1877 1 1 2 ASP CG C 29.774 37.825 44.631 1.00 . A A . 2 ASP CG 1 1
3 1878 1 1 2 ASP H H 30.780 36.102 42.374 1.00 . A A . 2 ASP H 1 1
3 1879 1 1 2 ASP HA H 32.446 37.149 44.516 1.00 . A A . 2 ASP HA 1 1
3 1880 1 1 2 ASP HB2 H 29.792 35.673 44.538 1.00 . A A . 2 ASP HB2 1 1
3 1881 1 1 2 ASP HB3 H 30.570 36.361 45.962 1.00 . A A . 2 ASP HB3 1 1
3 1882 1 1 2 ASP N N 31.702 36.291 42.763 1.00 . A A . 2 ASP N 1 1
3 1883 1 1 2 ASP O O 32.335 33.940 44.184 1.00 . A A . 2 ASP O 1 1
3 1884 1 1 2 ASP OD1 O 30.456 38.850 44.386 1.00 . A A . 2 ASP OD1 1 1
3 1885 1 1 2 ASP OD2 O 28.526 37.893 44.759 1.00 . A A . 2 ASP OD2 1 1
3 1886 1 1 3 ASN C C 33.169 32.917 46.975 1.00 . A A . 3 ASN C 1 1
3 1887 1 1 3 ASN CA C 34.099 33.924 46.266 1.00 . A A . 3 ASN CA 1 1
3 1888 1 1 3 ASN CB C 35.300 34.306 47.145 1.00 . A A . 3 ASN CB 1 1
3 1889 1 1 3 ASN CG C 36.150 33.073 47.412 1.00 . A A . 3 ASN CG 1 1
3 1890 1 1 3 ASN H H 33.611 36.022 46.175 1.00 . A A . 3 ASN H 1 1
3 1891 1 1 3 ASN HA H 34.497 33.415 45.385 1.00 . A A . 3 ASN HA 1 1
3 1892 1 1 3 ASN HB2 H 35.918 35.043 46.632 1.00 . A A . 3 ASN HB2 1 1
3 1893 1 1 3 ASN HB3 H 34.951 34.731 48.083 1.00 . A A . 3 ASN HB3 1 1
3 1894 1 1 3 ASN HD21 H 36.012 33.220 49.440 1.00 . A A . 3 ASN HD21 1 1
3 1895 1 1 3 ASN HD22 H 36.769 31.772 48.798 1.00 . A A . 3 ASN HD22 1 1
3 1896 1 1 3 ASN N N 33.381 35.113 45.786 1.00 . A A . 3 ASN N 1 1
3 1897 1 1 3 ASN ND2 N 36.367 32.696 48.649 1.00 . A A . 3 ASN ND2 1 1
3 1898 1 1 3 ASN O O 33.226 31.723 46.661 1.00 . A A . 3 ASN O 1 1
3 1899 1 1 3 ASN OD1 O 36.636 32.425 46.490 1.00 . A A . 3 ASN OD1 1 1
3 1900 1 1 4 LYS C C 29.926 32.784 47.585 1.00 . A A . 4 LYS C 1 1
3 1901 1 1 4 LYS CA C 31.182 32.599 48.439 1.00 . A A . 4 LYS CA 1 1
3 1902 1 1 4 LYS CB C 30.906 32.970 49.903 1.00 . A A . 4 LYS CB 1 1
3 1903 1 1 4 LYS CD C 31.798 32.850 52.311 1.00 . A A . 4 LYS CD 1 1
3 1904 1 1 4 LYS CE C 31.055 34.142 52.678 1.00 . A A . 4 LYS CE 1 1
3 1905 1 1 4 LYS CG C 32.113 32.689 50.816 1.00 . A A . 4 LYS CG 1 1
3 1906 1 1 4 LYS H H 32.363 34.361 48.150 1.00 . A A . 4 LYS H 1 1
3 1907 1 1 4 LYS HA H 31.441 31.542 48.422 1.00 . A A . 4 LYS HA 1 1
3 1908 1 1 4 LYS HB2 H 30.638 34.027 49.956 1.00 . A A . 4 LYS HB2 1 1
3 1909 1 1 4 LYS HB3 H 30.057 32.382 50.256 1.00 . A A . 4 LYS HB3 1 1
3 1910 1 1 4 LYS HD2 H 31.180 32.008 52.623 1.00 . A A . 4 LYS HD2 1 1
3 1911 1 1 4 LYS HD3 H 32.731 32.795 52.874 1.00 . A A . 4 LYS HD3 1 1
3 1912 1 1 4 LYS HE2 H 30.080 34.146 52.181 1.00 . A A . 4 LYS HE2 1 1
3 1913 1 1 4 LYS HE3 H 30.868 34.144 53.755 1.00 . A A . 4 LYS HE3 1 1
3 1914 1 1 4 LYS HG2 H 32.449 31.664 50.648 1.00 . A A . 4 LYS HG2 1 1
3 1915 1 1 4 LYS HG3 H 32.933 33.356 50.554 1.00 . A A . 4 LYS HG3 1 1
3 1916 1 1 4 LYS HZ1 H 31.995 35.394 51.310 1.00 . A A . 4 LYS HZ1 1 1
3 1917 1 1 4 LYS HZ2 H 32.683 35.421 52.810 1.00 . A A . 4 LYS HZ2 1 1
3 1918 1 1 4 LYS HZ3 H 31.233 36.176 52.536 1.00 . A A . 4 LYS HZ3 1 1
3 1919 1 1 4 LYS N N 32.305 33.381 47.891 1.00 . A A . 4 LYS N 1 1
3 1920 1 1 4 LYS NZ N 31.800 35.366 52.307 1.00 . A A . 4 LYS NZ 1 1
3 1921 1 1 4 LYS O O 29.524 33.917 47.310 1.00 . A A . 4 LYS O 1 1
3 1922 1 1 5 PHE C C 26.869 32.240 47.086 1.00 . A A . 5 PHE C 1 1
3 1923 1 1 5 PHE CA C 28.099 31.713 46.343 1.00 . A A . 5 PHE CA 1 1
3 1924 1 1 5 PHE CB C 27.807 30.317 45.790 1.00 . A A . 5 PHE CB 1 1
3 1925 1 1 5 PHE CD1 C 29.513 30.383 43.908 1.00 . A A . 5 PHE CD1 1 1
3 1926 1 1 5 PHE CD2 C 29.380 28.412 45.340 1.00 . A A . 5 PHE CD2 1 1
3 1927 1 1 5 PHE CE1 C 30.596 29.809 43.218 1.00 . A A . 5 PHE CE1 1 1
3 1928 1 1 5 PHE CE2 C 30.469 27.847 44.656 1.00 . A A . 5 PHE CE2 1 1
3 1929 1 1 5 PHE CG C 28.921 29.692 44.983 1.00 . A A . 5 PHE CG 1 1
3 1930 1 1 5 PHE CZ C 31.079 28.544 43.597 1.00 . A A . 5 PHE CZ 1 1
3 1931 1 1 5 PHE H H 29.650 30.781 47.461 1.00 . A A . 5 PHE H 1 1
3 1932 1 1 5 PHE HA H 28.294 32.383 45.503 1.00 . A A . 5 PHE HA 1 1
3 1933 1 1 5 PHE HB2 H 27.586 29.663 46.632 1.00 . A A . 5 PHE HB2 1 1
3 1934 1 1 5 PHE HB3 H 26.922 30.366 45.162 1.00 . A A . 5 PHE HB3 1 1
3 1935 1 1 5 PHE HD1 H 29.153 31.362 43.626 1.00 . A A . 5 PHE HD1 1 1
3 1936 1 1 5 PHE HD2 H 28.899 27.874 46.150 1.00 . A A . 5 PHE HD2 1 1
3 1937 1 1 5 PHE HE1 H 31.068 30.347 42.408 1.00 . A A . 5 PHE HE1 1 1
3 1938 1 1 5 PHE HE2 H 30.845 26.879 44.950 1.00 . A A . 5 PHE HE2 1 1
3 1939 1 1 5 PHE HZ H 31.918 28.102 43.078 1.00 . A A . 5 PHE HZ 1 1
3 1940 1 1 5 PHE N N 29.290 31.683 47.188 1.00 . A A . 5 PHE N 1 1
3 1941 1 1 5 PHE O O 26.633 31.892 48.247 1.00 . A A . 5 PHE O 1 1
3 1942 1 1 6 ASN C C 23.692 32.584 46.964 1.00 . A A . 6 ASN C 1 1
3 1943 1 1 6 ASN CA C 24.823 33.640 46.854 1.00 . A A . 6 ASN CA 1 1
3 1944 1 1 6 ASN CB C 24.477 34.825 45.923 1.00 . A A . 6 ASN CB 1 1
3 1945 1 1 6 ASN CG C 25.543 35.922 45.865 1.00 . A A . 6 ASN CG 1 1
3 1946 1 1 6 ASN H H 26.284 33.112 45.385 1.00 . A A . 6 ASN H 1 1
3 1947 1 1 6 ASN HA H 24.996 34.034 47.858 1.00 . A A . 6 ASN HA 1 1
3 1948 1 1 6 ASN HB2 H 24.298 34.457 44.912 1.00 . A A . 6 ASN HB2 1 1
3 1949 1 1 6 ASN HB3 H 23.556 35.290 46.271 1.00 . A A . 6 ASN HB3 1 1
3 1950 1 1 6 ASN HD21 H 26.610 34.993 44.412 1.00 . A A . 6 ASN HD21 1 1
3 1951 1 1 6 ASN HD22 H 27.233 36.537 44.983 1.00 . A A . 6 ASN HD22 1 1
3 1952 1 1 6 ASN N N 26.064 33.023 46.370 1.00 . A A . 6 ASN N 1 1
3 1953 1 1 6 ASN ND2 N 26.540 35.801 45.017 1.00 . A A . 6 ASN ND2 1 1
3 1954 1 1 6 ASN O O 23.844 31.468 46.457 1.00 . A A . 6 ASN O 1 1
3 1955 1 1 6 ASN OD1 O 25.479 36.936 46.541 1.00 . A A . 6 ASN OD1 1 1
3 1956 1 1 7 LYS C C 20.931 31.052 46.878 1.00 . A A . 7 LYS C 1 1
3 1957 1 1 7 LYS CA C 21.512 31.923 48.003 1.00 . A A . 7 LYS CA 1 1
3 1958 1 1 7 LYS CB C 20.368 32.651 48.734 1.00 . A A . 7 LYS CB 1 1
3 1959 1 1 7 LYS CD C 21.218 32.161 51.108 1.00 . A A . 7 LYS CD 1 1
3 1960 1 1 7 LYS CE C 21.251 32.685 52.548 1.00 . A A . 7 LYS CE 1 1
3 1961 1 1 7 LYS CG C 20.716 33.227 50.118 1.00 . A A . 7 LYS CG 1 1
3 1962 1 1 7 LYS H H 22.459 33.844 47.947 1.00 . A A . 7 LYS H 1 1
3 1963 1 1 7 LYS HA H 21.961 31.215 48.695 1.00 . A A . 7 LYS HA 1 1
3 1964 1 1 7 LYS HB2 H 20.000 33.460 48.102 1.00 . A A . 7 LYS HB2 1 1
3 1965 1 1 7 LYS HB3 H 19.543 31.951 48.874 1.00 . A A . 7 LYS HB3 1 1
3 1966 1 1 7 LYS HD2 H 20.588 31.271 51.059 1.00 . A A . 7 LYS HD2 1 1
3 1967 1 1 7 LYS HD3 H 22.235 31.879 50.831 1.00 . A A . 7 LYS HD3 1 1
3 1968 1 1 7 LYS HE2 H 21.921 32.047 53.129 1.00 . A A . 7 LYS HE2 1 1
3 1969 1 1 7 LYS HE3 H 21.665 33.697 52.547 1.00 . A A . 7 LYS HE3 1 1
3 1970 1 1 7 LYS HG2 H 21.474 34.003 50.011 1.00 . A A . 7 LYS HG2 1 1
3 1971 1 1 7 LYS HG3 H 19.816 33.692 50.520 1.00 . A A . 7 LYS HG3 1 1
3 1972 1 1 7 LYS HZ1 H 19.228 33.239 52.682 1.00 . A A . 7 LYS HZ1 1 1
3 1973 1 1 7 LYS HZ2 H 19.974 33.038 54.137 1.00 . A A . 7 LYS HZ2 1 1
3 1974 1 1 7 LYS HZ3 H 19.540 31.738 53.264 1.00 . A A . 7 LYS HZ3 1 1
3 1975 1 1 7 LYS N N 22.559 32.897 47.609 1.00 . A A . 7 LYS N 1 1
3 1976 1 1 7 LYS NZ N 19.911 32.679 53.188 1.00 . A A . 7 LYS NZ 1 1
3 1977 1 1 7 LYS O O 20.569 29.904 47.135 1.00 . A A . 7 LYS O 1 1
3 1978 1 1 8 GLU C C 21.549 30.072 43.757 1.00 . A A . 8 GLU C 1 1
3 1979 1 1 8 GLU CA C 20.398 30.824 44.453 1.00 . A A . 8 GLU CA 1 1
3 1980 1 1 8 GLU CB C 19.726 31.841 43.509 1.00 . A A . 8 GLU CB 1 1
3 1981 1 1 8 GLU CD C 18.032 30.520 42.067 1.00 . A A . 8 GLU CD 1 1
3 1982 1 1 8 GLU CG C 19.318 31.352 42.111 1.00 . A A . 8 GLU CG 1 1
3 1983 1 1 8 GLU H H 21.038 32.558 45.568 1.00 . A A . 8 GLU H 1 1
3 1984 1 1 8 GLU HA H 19.662 30.069 44.739 1.00 . A A . 8 GLU HA 1 1
3 1985 1 1 8 GLU HB2 H 18.848 32.256 44.004 1.00 . A A . 8 GLU HB2 1 1
3 1986 1 1 8 GLU HB3 H 20.432 32.659 43.357 1.00 . A A . 8 GLU HB3 1 1
3 1987 1 1 8 GLU HG2 H 19.163 32.237 41.491 1.00 . A A . 8 GLU HG2 1 1
3 1988 1 1 8 GLU HG3 H 20.133 30.789 41.657 1.00 . A A . 8 GLU HG3 1 1
3 1989 1 1 8 GLU N N 20.839 31.563 45.653 1.00 . A A . 8 GLU N 1 1
3 1990 1 1 8 GLU O O 21.390 28.918 43.348 1.00 . A A . 8 GLU O 1 1
3 1991 1 1 8 GLU OE1 O 17.459 30.386 40.961 1.00 . A A . 8 GLU OE1 1 1
3 1992 1 1 8 GLU OE2 O 17.556 29.983 43.096 1.00 . A A . 8 GLU OE2 1 1
3 1993 1 1 9 GLN C C 24.429 28.907 43.853 1.00 . A A . 9 GLN C 1 1
3 1994 1 1 9 GLN CA C 23.954 30.155 43.095 1.00 . A A . 9 GLN CA 1 1
3 1995 1 1 9 GLN CB C 25.075 31.206 43.169 1.00 . A A . 9 GLN CB 1 1
3 1996 1 1 9 GLN CD C 26.229 33.286 42.375 1.00 . A A . 9 GLN CD 1 1
3 1997 1 1 9 GLN CG C 25.027 32.361 42.160 1.00 . A A . 9 GLN CG 1 1
3 1998 1 1 9 GLN H H 22.773 31.623 44.093 1.00 . A A . 9 GLN H 1 1
3 1999 1 1 9 GLN HA H 23.781 29.876 42.056 1.00 . A A . 9 GLN HA 1 1
3 2000 1 1 9 GLN HB2 H 25.074 31.626 44.172 1.00 . A A . 9 GLN HB2 1 1
3 2001 1 1 9 GLN HB3 H 26.036 30.707 43.036 1.00 . A A . 9 GLN HB3 1 1
3 2002 1 1 9 GLN HE21 H 26.404 33.808 40.417 1.00 . A A . 9 GLN HE21 1 1
3 2003 1 1 9 GLN HE22 H 27.579 34.487 41.523 1.00 . A A . 9 GLN HE22 1 1
3 2004 1 1 9 GLN HG2 H 25.056 31.956 41.149 1.00 . A A . 9 GLN HG2 1 1
3 2005 1 1 9 GLN HG3 H 24.108 32.934 42.285 1.00 . A A . 9 GLN HG3 1 1
3 2006 1 1 9 GLN N N 22.722 30.710 43.670 1.00 . A A . 9 GLN N 1 1
3 2007 1 1 9 GLN NE2 N 26.763 33.911 41.350 1.00 . A A . 9 GLN NE2 1 1
3 2008 1 1 9 GLN O O 24.690 27.865 43.253 1.00 . A A . 9 GLN O 1 1
3 2009 1 1 9 GLN OE1 O 26.713 33.452 43.488 1.00 . A A . 9 GLN OE1 1 1
3 2010 1 1 10 GLN C C 24.181 26.681 46.011 1.00 . A A . 10 GLN C 1 1
3 2011 1 1 10 GLN CA C 25.036 27.952 46.058 1.00 . A A . 10 GLN CA 1 1
3 2012 1 1 10 GLN CB C 25.133 28.490 47.497 1.00 . A A . 10 GLN CB 1 1
3 2013 1 1 10 GLN CD C 23.817 29.330 49.550 1.00 . A A . 10 GLN CD 1 1
3 2014 1 1 10 GLN CG C 23.775 28.625 48.197 1.00 . A A . 10 GLN CG 1 1
3 2015 1 1 10 GLN H H 24.310 29.914 45.600 1.00 . A A . 10 GLN H 1 1
3 2016 1 1 10 GLN HA H 26.039 27.689 45.717 1.00 . A A . 10 GLN HA 1 1
3 2017 1 1 10 GLN HB2 H 25.756 27.813 48.079 1.00 . A A . 10 GLN HB2 1 1
3 2018 1 1 10 GLN HB3 H 25.600 29.466 47.464 1.00 . A A . 10 GLN HB3 1 1
3 2019 1 1 10 GLN HE21 H 25.150 30.778 48.985 1.00 . A A . 10 GLN HE21 1 1
3 2020 1 1 10 GLN HE22 H 24.664 30.756 50.664 1.00 . A A . 10 GLN HE22 1 1
3 2021 1 1 10 GLN HG2 H 23.118 29.190 47.545 1.00 . A A . 10 GLN HG2 1 1
3 2022 1 1 10 GLN HG3 H 23.367 27.629 48.349 1.00 . A A . 10 GLN HG3 1 1
3 2023 1 1 10 GLN N N 24.519 29.010 45.183 1.00 . A A . 10 GLN N 1 1
3 2024 1 1 10 GLN NE2 N 24.580 30.385 49.722 1.00 . A A . 10 GLN NE2 1 1
3 2025 1 1 10 GLN O O 24.694 25.595 46.266 1.00 . A A . 10 GLN O 1 1
3 2026 1 1 10 GLN OE1 O 23.102 28.955 50.472 1.00 . A A . 10 GLN OE1 1 1
3 2027 1 1 11 ASN C C 22.317 25.040 44.072 1.00 . A A . 11 ASN C 1 1
3 2028 1 1 11 ASN CA C 22.001 25.684 45.417 1.00 . A A . 11 ASN CA 1 1
3 2029 1 1 11 ASN CB C 20.537 26.138 45.498 1.00 . A A . 11 ASN CB 1 1
3 2030 1 1 11 ASN CG C 20.060 26.502 46.888 1.00 . A A . 11 ASN CG 1 1
3 2031 1 1 11 ASN H H 22.550 27.750 45.531 1.00 . A A . 11 ASN H 1 1
3 2032 1 1 11 ASN HA H 22.150 24.891 46.144 1.00 . A A . 11 ASN HA 1 1
3 2033 1 1 11 ASN HB2 H 20.384 26.997 44.850 1.00 . A A . 11 ASN HB2 1 1
3 2034 1 1 11 ASN HB3 H 19.901 25.329 45.141 1.00 . A A . 11 ASN HB3 1 1
3 2035 1 1 11 ASN HD21 H 18.382 27.300 46.106 1.00 . A A . 11 ASN HD21 1 1
3 2036 1 1 11 ASN HD22 H 18.515 27.303 47.862 1.00 . A A . 11 ASN HD22 1 1
3 2037 1 1 11 ASN N N 22.891 26.812 45.689 1.00 . A A . 11 ASN N 1 1
3 2038 1 1 11 ASN ND2 N 18.885 27.067 46.960 1.00 . A A . 11 ASN ND2 1 1
3 2039 1 1 11 ASN O O 22.621 23.850 44.028 1.00 . A A . 11 ASN O 1 1
3 2040 1 1 11 ASN OD1 O 20.702 26.268 47.907 1.00 . A A . 11 ASN OD1 1 1
3 2041 1 1 12 ALA C C 23.911 24.612 41.497 1.00 . A A . 12 ALA C 1 1
3 2042 1 1 12 ALA CA C 22.543 25.304 41.646 1.00 . A A . 12 ALA CA 1 1
3 2043 1 1 12 ALA CB C 22.380 26.473 40.670 1.00 . A A . 12 ALA CB 1 1
3 2044 1 1 12 ALA H H 22.094 26.807 43.098 1.00 . A A . 12 ALA H 1 1
3 2045 1 1 12 ALA HA H 21.779 24.561 41.435 1.00 . A A . 12 ALA HA 1 1
3 2046 1 1 12 ALA HB1 H 22.514 26.115 39.649 1.00 . A A . 12 ALA HB1 1 1
3 2047 1 1 12 ALA HB2 H 21.380 26.895 40.771 1.00 . A A . 12 ALA HB2 1 1
3 2048 1 1 12 ALA HB3 H 23.116 27.248 40.886 1.00 . A A . 12 ALA HB3 1 1
3 2049 1 1 12 ALA N N 22.318 25.823 42.993 1.00 . A A . 12 ALA N 1 1
3 2050 1 1 12 ALA O O 24.026 23.585 40.831 1.00 . A A . 12 ALA O 1 1
3 2051 1 1 13 PHE C C 26.426 23.262 42.847 1.00 . A A . 13 PHE C 1 1
3 2052 1 1 13 PHE CA C 26.305 24.629 42.151 1.00 . A A . 13 PHE CA 1 1
3 2053 1 1 13 PHE CB C 27.208 25.696 42.785 1.00 . A A . 13 PHE CB 1 1
3 2054 1 1 13 PHE CD1 C 29.259 24.695 43.901 1.00 . A A . 13 PHE CD1 1 1
3 2055 1 1 13 PHE CD2 C 29.480 25.708 41.695 1.00 . A A . 13 PHE CD2 1 1
3 2056 1 1 13 PHE CE1 C 30.637 24.412 43.909 1.00 . A A . 13 PHE CE1 1 1
3 2057 1 1 13 PHE CE2 C 30.860 25.434 41.709 1.00 . A A . 13 PHE CE2 1 1
3 2058 1 1 13 PHE CG C 28.681 25.347 42.795 1.00 . A A . 13 PHE CG 1 1
3 2059 1 1 13 PHE CZ C 31.438 24.782 42.813 1.00 . A A . 13 PHE CZ 1 1
3 2060 1 1 13 PHE H H 24.725 25.960 42.724 1.00 . A A . 13 PHE H 1 1
3 2061 1 1 13 PHE HA H 26.613 24.490 41.113 1.00 . A A . 13 PHE HA 1 1
3 2062 1 1 13 PHE HB2 H 27.074 26.633 42.244 1.00 . A A . 13 PHE HB2 1 1
3 2063 1 1 13 PHE HB3 H 26.886 25.872 43.813 1.00 . A A . 13 PHE HB3 1 1
3 2064 1 1 13 PHE HD1 H 28.655 24.426 44.756 1.00 . A A . 13 PHE HD1 1 1
3 2065 1 1 13 PHE HD2 H 29.030 26.213 40.848 1.00 . A A . 13 PHE HD2 1 1
3 2066 1 1 13 PHE HE1 H 31.081 23.924 44.767 1.00 . A A . 13 PHE HE1 1 1
3 2067 1 1 13 PHE HE2 H 31.483 25.725 40.876 1.00 . A A . 13 PHE HE2 1 1
3 2068 1 1 13 PHE HZ H 32.498 24.573 42.822 1.00 . A A . 13 PHE HZ 1 1
3 2069 1 1 13 PHE N N 24.932 25.136 42.173 1.00 . A A . 13 PHE N 1 1
3 2070 1 1 13 PHE O O 26.835 22.275 42.236 1.00 . A A . 13 PHE O 1 1
3 2071 1 1 14 TYR C C 24.896 20.877 44.151 1.00 . A A . 14 TYR C 1 1
3 2072 1 1 14 TYR CA C 25.755 21.945 44.847 1.00 . A A . 14 TYR CA 1 1
3 2073 1 1 14 TYR CB C 25.312 22.293 46.278 1.00 . A A . 14 TYR CB 1 1
3 2074 1 1 14 TYR CD1 C 24.965 20.532 48.091 1.00 . A A . 14 TYR CD1 1 1
3 2075 1 1 14 TYR CD2 C 23.084 21.221 46.700 1.00 . A A . 14 TYR CD2 1 1
3 2076 1 1 14 TYR CE1 C 24.094 19.727 48.856 1.00 . A A . 14 TYR CE1 1 1
3 2077 1 1 14 TYR CE2 C 22.225 20.387 47.428 1.00 . A A . 14 TYR CE2 1 1
3 2078 1 1 14 TYR CG C 24.453 21.289 47.020 1.00 . A A . 14 TYR CG 1 1
3 2079 1 1 14 TYR CZ C 22.723 19.652 48.524 1.00 . A A . 14 TYR CZ 1 1
3 2080 1 1 14 TYR H H 25.643 24.047 44.527 1.00 . A A . 14 TYR H 1 1
3 2081 1 1 14 TYR HA H 26.734 21.474 44.952 1.00 . A A . 14 TYR HA 1 1
3 2082 1 1 14 TYR HB2 H 26.193 22.537 46.874 1.00 . A A . 14 TYR HB2 1 1
3 2083 1 1 14 TYR HB3 H 24.704 23.191 46.224 1.00 . A A . 14 TYR HB3 1 1
3 2084 1 1 14 TYR HD1 H 26.013 20.600 48.355 1.00 . A A . 14 TYR HD1 1 1
3 2085 1 1 14 TYR HD2 H 22.687 21.837 45.906 1.00 . A A . 14 TYR HD2 1 1
3 2086 1 1 14 TYR HE1 H 24.465 19.179 49.711 1.00 . A A . 14 TYR HE1 1 1
3 2087 1 1 14 TYR HE2 H 21.180 20.340 47.166 1.00 . A A . 14 TYR HE2 1 1
3 2088 1 1 14 TYR HH H 20.960 19.206 49.149 1.00 . A A . 14 TYR HH 1 1
3 2089 1 1 14 TYR N N 25.970 23.191 44.101 1.00 . A A . 14 TYR N 1 1
3 2090 1 1 14 TYR O O 25.211 19.687 44.187 1.00 . A A . 14 TYR O 1 1
3 2091 1 1 14 TYR OH O 21.875 18.890 49.260 1.00 . A A . 14 TYR OH 1 1
3 2092 1 1 15 GLU C C 23.660 19.877 41.406 1.00 . A A . 15 GLU C 1 1
3 2093 1 1 15 GLU CA C 22.973 20.432 42.668 1.00 . A A . 15 GLU CA 1 1
3 2094 1 1 15 GLU CB C 21.689 21.198 42.310 1.00 . A A . 15 GLU CB 1 1
3 2095 1 1 15 GLU CD C 19.921 19.958 43.761 1.00 . A A . 15 GLU CD 1 1
3 2096 1 1 15 GLU CG C 20.618 21.285 43.417 1.00 . A A . 15 GLU CG 1 1
3 2097 1 1 15 GLU H H 23.600 22.289 43.514 1.00 . A A . 15 GLU H 1 1
3 2098 1 1 15 GLU HA H 22.710 19.568 43.275 1.00 . A A . 15 GLU HA 1 1
3 2099 1 1 15 GLU HB2 H 21.984 22.219 42.046 1.00 . A A . 15 GLU HB2 1 1
3 2100 1 1 15 GLU HB3 H 21.231 20.731 41.437 1.00 . A A . 15 GLU HB3 1 1
3 2101 1 1 15 GLU HG2 H 21.069 21.689 44.322 1.00 . A A . 15 GLU HG2 1 1
3 2102 1 1 15 GLU HG3 H 19.859 21.996 43.086 1.00 . A A . 15 GLU HG3 1 1
3 2103 1 1 15 GLU N N 23.841 21.304 43.460 1.00 . A A . 15 GLU N 1 1
3 2104 1 1 15 GLU O O 23.537 18.683 41.134 1.00 . A A . 15 GLU O 1 1
3 2105 1 1 15 GLU OE1 O 18.840 19.977 44.398 1.00 . A A . 15 GLU OE1 1 1
3 2106 1 1 15 GLU OE2 O 20.408 18.860 43.403 1.00 . A A . 15 GLU OE2 1 1
3 2107 1 1 16 ILE C C 26.400 19.369 39.902 1.00 . A A . 16 ILE C 1 1
3 2108 1 1 16 ILE CA C 25.214 20.270 39.495 1.00 . A A . 16 ILE CA 1 1
3 2109 1 1 16 ILE CB C 25.626 21.541 38.705 1.00 . A A . 16 ILE CB 1 1
3 2110 1 1 16 ILE CD1 C 24.538 23.591 37.539 1.00 . A A . 16 ILE CD1 1 1
3 2111 1 1 16 ILE CG1 C 24.397 22.120 37.961 1.00 . A A . 16 ILE CG1 1 1
3 2112 1 1 16 ILE CG2 C 26.761 21.290 37.703 1.00 . A A . 16 ILE CG2 1 1
3 2113 1 1 16 ILE H H 24.459 21.675 40.896 1.00 . A A . 16 ILE H 1 1
3 2114 1 1 16 ILE HA H 24.579 19.663 38.849 1.00 . A A . 16 ILE HA 1 1
3 2115 1 1 16 ILE HB H 25.984 22.285 39.420 1.00 . A A . 16 ILE HB 1 1
3 2116 1 1 16 ILE HD11 H 24.774 24.211 38.402 1.00 . A A . 16 ILE HD11 1 1
3 2117 1 1 16 ILE HD12 H 25.322 23.707 36.796 1.00 . A A . 16 ILE HD12 1 1
3 2118 1 1 16 ILE HD13 H 23.595 23.929 37.110 1.00 . A A . 16 ILE HD13 1 1
3 2119 1 1 16 ILE HG12 H 24.186 21.513 37.083 1.00 . A A . 16 ILE HG12 1 1
3 2120 1 1 16 ILE HG13 H 23.526 22.064 38.612 1.00 . A A . 16 ILE HG13 1 1
3 2121 1 1 16 ILE HG21 H 27.677 21.091 38.255 1.00 . A A . 16 ILE HG21 1 1
3 2122 1 1 16 ILE HG22 H 26.515 20.444 37.059 1.00 . A A . 16 ILE HG22 1 1
3 2123 1 1 16 ILE HG23 H 26.934 22.170 37.088 1.00 . A A . 16 ILE HG23 1 1
3 2124 1 1 16 ILE N N 24.423 20.689 40.663 1.00 . A A . 16 ILE N 1 1
3 2125 1 1 16 ILE O O 26.768 18.444 39.170 1.00 . A A . 16 ILE O 1 1
3 2126 1 1 17 LEU C C 27.229 17.262 42.022 1.00 . A A . 17 LEU C 1 1
3 2127 1 1 17 LEU CA C 27.883 18.626 41.742 1.00 . A A . 17 LEU CA 1 1
3 2128 1 1 17 LEU CB C 28.425 19.252 43.044 1.00 . A A . 17 LEU CB 1 1
3 2129 1 1 17 LEU CD1 C 29.891 21.007 44.074 1.00 . A A . 17 LEU CD1 1 1
3 2130 1 1 17 LEU CD2 C 30.922 19.337 42.580 1.00 . A A . 17 LEU CD2 1 1
3 2131 1 1 17 LEU CG C 29.652 20.155 42.829 1.00 . A A . 17 LEU CG 1 1
3 2132 1 1 17 LEU H H 26.672 20.389 41.626 1.00 . A A . 17 LEU H 1 1
3 2133 1 1 17 LEU HA H 28.713 18.433 41.068 1.00 . A A . 17 LEU HA 1 1
3 2134 1 1 17 LEU HB2 H 27.636 19.841 43.505 1.00 . A A . 17 LEU HB2 1 1
3 2135 1 1 17 LEU HB3 H 28.691 18.468 43.757 1.00 . A A . 17 LEU HB3 1 1
3 2136 1 1 17 LEU HD11 H 29.048 21.681 44.221 1.00 . A A . 17 LEU HD11 1 1
3 2137 1 1 17 LEU HD12 H 30.793 21.600 43.942 1.00 . A A . 17 LEU HD12 1 1
3 2138 1 1 17 LEU HD13 H 30.004 20.370 44.953 1.00 . A A . 17 LEU HD13 1 1
3 2139 1 1 17 LEU HD21 H 31.757 20.012 42.390 1.00 . A A . 17 LEU HD21 1 1
3 2140 1 1 17 LEU HD22 H 30.804 18.685 41.718 1.00 . A A . 17 LEU HD22 1 1
3 2141 1 1 17 LEU HD23 H 31.150 18.730 43.456 1.00 . A A . 17 LEU HD23 1 1
3 2142 1 1 17 LEU HG H 29.477 20.815 41.979 1.00 . A A . 17 LEU HG 1 1
3 2143 1 1 17 LEU N N 26.953 19.565 41.104 1.00 . A A . 17 LEU N 1 1
3 2144 1 1 17 LEU O O 27.865 16.234 41.800 1.00 . A A . 17 LEU O 1 1
3 2145 1 1 18 HIS C C 24.910 15.012 41.748 1.00 . A A . 18 HIS C 1 1
3 2146 1 1 18 HIS CA C 25.288 15.988 42.881 1.00 . A A . 18 HIS CA 1 1
3 2147 1 1 18 HIS CB C 24.043 16.352 43.712 1.00 . A A . 18 HIS CB 1 1
3 2148 1 1 18 HIS CD2 C 23.884 15.530 46.142 1.00 . A A . 18 HIS CD2 1 1
3 2149 1 1 18 HIS CE1 C 25.000 17.126 47.162 1.00 . A A . 18 HIS CE1 1 1
3 2150 1 1 18 HIS CG C 24.309 16.421 45.194 1.00 . A A . 18 HIS CG 1 1
3 2151 1 1 18 HIS H H 25.474 18.095 42.582 1.00 . A A . 18 HIS H 1 1
3 2152 1 1 18 HIS HA H 25.967 15.432 43.529 1.00 . A A . 18 HIS HA 1 1
3 2153 1 1 18 HIS HB2 H 23.627 17.301 43.375 1.00 . A A . 18 HIS HB2 1 1
3 2154 1 1 18 HIS HB3 H 23.277 15.598 43.551 1.00 . A A . 18 HIS HB3 1 1
3 2155 1 1 18 HIS HD1 H 25.352 18.269 45.422 1.00 . A A . 18 HIS HD1 1 1
3 2156 1 1 18 HIS HD2 H 23.310 14.632 45.953 1.00 . A A . 18 HIS HD2 1 1
3 2157 1 1 18 HIS HE1 H 25.486 17.724 47.924 1.00 . A A . 18 HIS HE1 1 1
3 2158 1 1 18 HIS N N 25.969 17.221 42.462 1.00 . A A . 18 HIS N 1 1
3 2159 1 1 18 HIS ND1 N 24.980 17.422 45.852 1.00 . A A . 18 HIS ND1 1 1
3 2160 1 1 18 HIS NE2 N 24.320 15.988 47.394 1.00 . A A . 18 HIS NE2 1 1
3 2161 1 1 18 HIS O O 24.578 13.859 42.044 1.00 . A A . 18 HIS O 1 1
3 2162 1 1 19 LEU C C 25.518 13.594 38.938 1.00 . A A . 19 LEU C 1 1
3 2163 1 1 19 LEU CA C 24.462 14.650 39.335 1.00 . A A . 19 LEU CA 1 1
3 2164 1 1 19 LEU CB C 24.159 15.615 38.175 1.00 . A A . 19 LEU CB 1 1
3 2165 1 1 19 LEU CD1 C 22.835 17.558 37.304 1.00 . A A . 19 LEU CD1 1 1
3 2166 1 1 19 LEU CD2 C 21.601 15.688 38.341 1.00 . A A . 19 LEU CD2 1 1
3 2167 1 1 19 LEU CG C 22.906 16.487 38.389 1.00 . A A . 19 LEU CG 1 1
3 2168 1 1 19 LEU H H 25.296 16.364 40.284 1.00 . A A . 19 LEU H 1 1
3 2169 1 1 19 LEU HA H 23.540 14.146 39.612 1.00 . A A . 19 LEU HA 1 1
3 2170 1 1 19 LEU HB2 H 25.023 16.270 38.053 1.00 . A A . 19 LEU HB2 1 1
3 2171 1 1 19 LEU HB3 H 24.035 15.042 37.257 1.00 . A A . 19 LEU HB3 1 1
3 2172 1 1 19 LEU HD11 H 22.796 17.084 36.326 1.00 . A A . 19 LEU HD11 1 1
3 2173 1 1 19 LEU HD12 H 23.714 18.195 37.364 1.00 . A A . 19 LEU HD12 1 1
3 2174 1 1 19 LEU HD13 H 21.948 18.175 37.448 1.00 . A A . 19 LEU HD13 1 1
3 2175 1 1 19 LEU HD21 H 20.758 16.365 38.479 1.00 . A A . 19 LEU HD21 1 1
3 2176 1 1 19 LEU HD22 H 21.573 14.958 39.148 1.00 . A A . 19 LEU HD22 1 1
3 2177 1 1 19 LEU HD23 H 21.499 15.179 37.386 1.00 . A A . 19 LEU HD23 1 1
3 2178 1 1 19 LEU HG H 22.976 16.983 39.351 1.00 . A A . 19 LEU HG 1 1
3 2179 1 1 19 LEU N N 24.929 15.442 40.478 1.00 . A A . 19 LEU N 1 1
3 2180 1 1 19 LEU O O 26.620 13.986 38.540 1.00 . A A . 19 LEU O 1 1
3 2181 1 1 20 PRO C C 26.722 10.890 37.553 1.00 . A A . 20 PRO C 1 1
3 2182 1 1 20 PRO CA C 26.259 11.236 38.976 1.00 . A A . 20 PRO CA 1 1
3 2183 1 1 20 PRO CB C 25.635 10.015 39.661 1.00 . A A . 20 PRO CB 1 1
3 2184 1 1 20 PRO CD C 23.958 11.695 39.460 1.00 . A A . 20 PRO CD 1 1
3 2185 1 1 20 PRO CG C 24.140 10.180 39.399 1.00 . A A . 20 PRO CG 1 1
3 2186 1 1 20 PRO HA H 27.134 11.548 39.548 1.00 . A A . 20 PRO HA 1 1
3 2187 1 1 20 PRO HB2 H 26.014 9.075 39.258 1.00 . A A . 20 PRO HB2 1 1
3 2188 1 1 20 PRO HB3 H 25.822 10.065 40.734 1.00 . A A . 20 PRO HB3 1 1
3 2189 1 1 20 PRO HD2 H 23.145 12.003 38.800 1.00 . A A . 20 PRO HD2 1 1
3 2190 1 1 20 PRO HD3 H 23.734 11.986 40.487 1.00 . A A . 20 PRO HD3 1 1
3 2191 1 1 20 PRO HG2 H 23.897 9.817 38.400 1.00 . A A . 20 PRO HG2 1 1
3 2192 1 1 20 PRO HG3 H 23.536 9.669 40.151 1.00 . A A . 20 PRO HG3 1 1
3 2193 1 1 20 PRO N N 25.231 12.278 39.049 1.00 . A A . 20 PRO N 1 1
3 2194 1 1 20 PRO O O 27.912 10.638 37.356 1.00 . A A . 20 PRO O 1 1
3 2195 1 1 21 ASN C C 26.813 11.569 34.364 1.00 . A A . 21 ASN C 1 1
3 2196 1 1 21 ASN CA C 26.132 10.459 35.175 1.00 . A A . 21 ASN CA 1 1
3 2197 1 1 21 ASN CB C 24.848 10.040 34.448 1.00 . A A . 21 ASN CB 1 1
3 2198 1 1 21 ASN CG C 24.035 9.034 35.225 1.00 . A A . 21 ASN CG 1 1
3 2199 1 1 21 ASN H H 24.880 11.187 36.762 1.00 . A A . 21 ASN H 1 1
3 2200 1 1 21 ASN HA H 26.810 9.604 35.200 1.00 . A A . 21 ASN HA 1 1
3 2201 1 1 21 ASN HB2 H 24.239 10.921 34.251 1.00 . A A . 21 ASN HB2 1 1
3 2202 1 1 21 ASN HB3 H 25.113 9.593 33.492 1.00 . A A . 21 ASN HB3 1 1
3 2203 1 1 21 ASN HD21 H 22.357 10.134 34.984 1.00 . A A . 21 ASN HD21 1 1
3 2204 1 1 21 ASN HD22 H 22.215 8.681 35.970 1.00 . A A . 21 ASN HD22 1 1
3 2205 1 1 21 ASN N N 25.824 10.867 36.560 1.00 . A A . 21 ASN N 1 1
3 2206 1 1 21 ASN ND2 N 22.768 9.312 35.409 1.00 . A A . 21 ASN ND2 1 1
3 2207 1 1 21 ASN O O 27.469 11.289 33.357 1.00 . A A . 21 ASN O 1 1
3 2208 1 1 21 ASN OD1 O 24.531 7.992 35.645 1.00 . A A . 21 ASN OD1 1 1
3 2209 1 1 22 LEU C C 28.841 13.759 34.204 1.00 . A A . 22 LEU C 1 1
3 2210 1 1 22 LEU CA C 27.324 13.999 34.285 1.00 . A A . 22 LEU CA 1 1
3 2211 1 1 22 LEU CB C 26.962 15.195 35.200 1.00 . A A . 22 LEU CB 1 1
3 2212 1 1 22 LEU CD1 C 25.640 16.517 33.503 1.00 . A A . 22 LEU CD1 1 1
3 2213 1 1 22 LEU CD2 C 26.498 17.630 35.563 1.00 . A A . 22 LEU CD2 1 1
3 2214 1 1 22 LEU CG C 26.798 16.558 34.506 1.00 . A A . 22 LEU CG 1 1
3 2215 1 1 22 LEU H H 26.088 12.933 35.645 1.00 . A A . 22 LEU H 1 1
3 2216 1 1 22 LEU HA H 26.948 14.164 33.277 1.00 . A A . 22 LEU HA 1 1
3 2217 1 1 22 LEU HB2 H 26.024 14.982 35.714 1.00 . A A . 22 LEU HB2 1 1
3 2218 1 1 22 LEU HB3 H 27.729 15.289 35.969 1.00 . A A . 22 LEU HB3 1 1
3 2219 1 1 22 LEU HD11 H 24.767 16.048 33.956 1.00 . A A . 22 LEU HD11 1 1
3 2220 1 1 22 LEU HD12 H 25.932 15.962 32.613 1.00 . A A . 22 LEU HD12 1 1
3 2221 1 1 22 LEU HD13 H 25.356 17.521 33.201 1.00 . A A . 22 LEU HD13 1 1
3 2222 1 1 22 LEU HD21 H 26.429 18.613 35.103 1.00 . A A . 22 LEU HD21 1 1
3 2223 1 1 22 LEU HD22 H 27.287 17.655 36.316 1.00 . A A . 22 LEU HD22 1 1
3 2224 1 1 22 LEU HD23 H 25.553 17.418 36.062 1.00 . A A . 22 LEU HD23 1 1
3 2225 1 1 22 LEU HG H 27.720 16.821 33.988 1.00 . A A . 22 LEU HG 1 1
3 2226 1 1 22 LEU N N 26.657 12.815 34.819 1.00 . A A . 22 LEU N 1 1
3 2227 1 1 22 LEU O O 29.433 13.173 35.121 1.00 . A A . 22 LEU O 1 1
3 2228 1 1 23 THR C C 31.651 15.214 33.798 1.00 . A A . 23 THR C 1 1
3 2229 1 1 23 THR CA C 30.938 14.137 32.999 1.00 . A A . 23 THR CA 1 1
3 2230 1 1 23 THR CB C 31.511 13.956 31.582 1.00 . A A . 23 THR CB 1 1
3 2231 1 1 23 THR CG2 C 30.707 12.998 30.716 1.00 . A A . 23 THR CG2 1 1
3 2232 1 1 23 THR H H 28.943 14.659 32.391 1.00 . A A . 23 THR H 1 1
3 2233 1 1 23 THR HA H 31.221 13.207 33.487 1.00 . A A . 23 THR HA 1 1
3 2234 1 1 23 THR HB H 32.521 13.572 31.692 1.00 . A A . 23 THR HB 1 1
3 2235 1 1 23 THR HG1 H 32.023 14.951 30.012 1.00 . A A . 23 THR HG1 1 1
3 2236 1 1 23 THR HG21 H 30.578 12.068 31.262 1.00 . A A . 23 THR HG21 1 1
3 2237 1 1 23 THR HG22 H 31.249 12.798 29.793 1.00 . A A . 23 THR HG22 1 1
3 2238 1 1 23 THR HG23 H 29.731 13.419 30.480 1.00 . A A . 23 THR HG23 1 1
3 2239 1 1 23 THR N N 29.471 14.182 33.109 1.00 . A A . 23 THR N 1 1
3 2240 1 1 23 THR O O 31.137 16.318 33.994 1.00 . A A . 23 THR O 1 1
3 2241 1 1 23 THR OG1 O 31.641 15.167 30.882 1.00 . A A . 23 THR OG1 1 1
3 2242 1 1 24 GLU C C 34.221 16.977 34.048 1.00 . A A . 24 GLU C 1 1
3 2243 1 1 24 GLU CA C 33.737 15.830 34.961 1.00 . A A . 24 GLU CA 1 1
3 2244 1 1 24 GLU CB C 34.898 15.072 35.638 1.00 . A A . 24 GLU CB 1 1
3 2245 1 1 24 GLU CD C 35.477 13.371 37.510 1.00 . A A . 24 GLU CD 1 1
3 2246 1 1 24 GLU CG C 34.384 14.033 36.657 1.00 . A A . 24 GLU CG 1 1
3 2247 1 1 24 GLU H H 33.202 13.946 34.061 1.00 . A A . 24 GLU H 1 1
3 2248 1 1 24 GLU HA H 33.151 16.305 35.748 1.00 . A A . 24 GLU HA 1 1
3 2249 1 1 24 GLU HB2 H 35.498 14.569 34.879 1.00 . A A . 24 GLU HB2 1 1
3 2250 1 1 24 GLU HB3 H 35.523 15.800 36.155 1.00 . A A . 24 GLU HB3 1 1
3 2251 1 1 24 GLU HG2 H 33.689 14.531 37.335 1.00 . A A . 24 GLU HG2 1 1
3 2252 1 1 24 GLU HG3 H 33.831 13.254 36.132 1.00 . A A . 24 GLU HG3 1 1
3 2253 1 1 24 GLU N N 32.859 14.889 34.252 1.00 . A A . 24 GLU N 1 1
3 2254 1 1 24 GLU O O 34.688 18.002 34.542 1.00 . A A . 24 GLU O 1 1
3 2255 1 1 24 GLU OE1 O 36.532 13.989 37.795 1.00 . A A . 24 GLU OE1 1 1
3 2256 1 1 24 GLU OE2 O 35.267 12.227 37.979 1.00 . A A . 24 GLU OE2 1 1
3 2257 1 1 25 GLU C C 32.743 18.730 31.692 1.00 . A A . 25 GLU C 1 1
3 2258 1 1 25 GLU CA C 34.053 17.928 31.744 1.00 . A A . 25 GLU CA 1 1
3 2259 1 1 25 GLU CB C 34.311 17.343 30.349 1.00 . A A . 25 GLU CB 1 1
3 2260 1 1 25 GLU CD C 36.054 16.392 28.728 1.00 . A A . 25 GLU CD 1 1
3 2261 1 1 25 GLU CG C 35.791 17.032 30.098 1.00 . A A . 25 GLU CG 1 1
3 2262 1 1 25 GLU H H 33.688 15.947 32.411 1.00 . A A . 25 GLU H 1 1
3 2263 1 1 25 GLU HA H 34.848 18.622 31.991 1.00 . A A . 25 GLU HA 1 1
3 2264 1 1 25 GLU HB2 H 33.745 16.423 30.242 1.00 . A A . 25 GLU HB2 1 1
3 2265 1 1 25 GLU HB3 H 33.930 18.038 29.602 1.00 . A A . 25 GLU HB3 1 1
3 2266 1 1 25 GLU HG2 H 36.359 17.962 30.168 1.00 . A A . 25 GLU HG2 1 1
3 2267 1 1 25 GLU HG3 H 36.150 16.360 30.878 1.00 . A A . 25 GLU HG3 1 1
3 2268 1 1 25 GLU N N 34.035 16.840 32.729 1.00 . A A . 25 GLU N 1 1
3 2269 1 1 25 GLU O O 32.729 19.952 31.853 1.00 . A A . 25 GLU O 1 1
3 2270 1 1 25 GLU OE1 O 37.209 15.963 28.493 1.00 . A A . 25 GLU OE1 1 1
3 2271 1 1 25 GLU OE2 O 35.160 16.358 27.845 1.00 . A A . 25 GLU OE2 1 1
3 2272 1 1 26 GLN C C 29.886 19.535 32.425 1.00 . A A . 26 GLN C 1 1
3 2273 1 1 26 GLN CA C 30.294 18.633 31.262 1.00 . A A . 26 GLN CA 1 1
3 2274 1 1 26 GLN CB C 29.268 17.502 31.090 1.00 . A A . 26 GLN CB 1 1
3 2275 1 1 26 GLN CD C 28.199 15.930 29.410 1.00 . A A . 26 GLN CD 1 1
3 2276 1 1 26 GLN CG C 28.895 17.266 29.623 1.00 . A A . 26 GLN CG 1 1
3 2277 1 1 26 GLN H H 31.703 17.037 31.348 1.00 . A A . 26 GLN H 1 1
3 2278 1 1 26 GLN HA H 30.301 19.252 30.363 1.00 . A A . 26 GLN HA 1 1
3 2279 1 1 26 GLN HB2 H 29.684 16.584 31.494 1.00 . A A . 26 GLN HB2 1 1
3 2280 1 1 26 GLN HB3 H 28.360 17.715 31.652 1.00 . A A . 26 GLN HB3 1 1
3 2281 1 1 26 GLN HE21 H 28.345 16.117 27.410 1.00 . A A . 26 GLN HE21 1 1
3 2282 1 1 26 GLN HE22 H 27.511 14.679 27.971 1.00 . A A . 26 GLN HE22 1 1
3 2283 1 1 26 GLN HG2 H 28.235 18.062 29.282 1.00 . A A . 26 GLN HG2 1 1
3 2284 1 1 26 GLN HG3 H 29.794 17.277 29.012 1.00 . A A . 26 GLN HG3 1 1
3 2285 1 1 26 GLN N N 31.623 18.043 31.453 1.00 . A A . 26 GLN N 1 1
3 2286 1 1 26 GLN NE2 N 27.993 15.542 28.172 1.00 . A A . 26 GLN NE2 1 1
3 2287 1 1 26 GLN O O 29.368 20.629 32.203 1.00 . A A . 26 GLN O 1 1
3 2288 1 1 26 GLN OE1 O 27.837 15.231 30.349 1.00 . A A . 26 GLN OE1 1 1
3 2289 1 1 27 ARG C C 30.321 21.309 34.809 1.00 . A A . 27 ARG C 1 1
3 2290 1 1 27 ARG CA C 29.869 19.848 34.897 1.00 . A A . 27 ARG CA 1 1
3 2291 1 1 27 ARG CB C 30.532 19.104 36.069 1.00 . A A . 27 ARG CB 1 1
3 2292 1 1 27 ARG CD C 30.312 18.619 38.583 1.00 . A A . 27 ARG CD 1 1
3 2293 1 1 27 ARG CG C 29.884 19.495 37.403 1.00 . A A . 27 ARG CG 1 1
3 2294 1 1 27 ARG CZ C 30.032 16.133 38.420 1.00 . A A . 27 ARG CZ 1 1
3 2295 1 1 27 ARG H H 30.601 18.188 33.742 1.00 . A A . 27 ARG H 1 1
3 2296 1 1 27 ARG HA H 28.790 19.846 35.042 1.00 . A A . 27 ARG HA 1 1
3 2297 1 1 27 ARG HB2 H 30.418 18.038 35.909 1.00 . A A . 27 ARG HB2 1 1
3 2298 1 1 27 ARG HB3 H 31.602 19.315 36.099 1.00 . A A . 27 ARG HB3 1 1
3 2299 1 1 27 ARG HD2 H 31.387 18.448 38.548 1.00 . A A . 27 ARG HD2 1 1
3 2300 1 1 27 ARG HD3 H 30.098 19.170 39.500 1.00 . A A . 27 ARG HD3 1 1
3 2301 1 1 27 ARG HE H 28.572 17.417 38.852 1.00 . A A . 27 ARG HE 1 1
3 2302 1 1 27 ARG HG2 H 30.146 20.528 37.619 1.00 . A A . 27 ARG HG2 1 1
3 2303 1 1 27 ARG HG3 H 28.803 19.416 37.304 1.00 . A A . 27 ARG HG3 1 1
3 2304 1 1 27 ARG HH11 H 31.981 16.606 38.123 1.00 . A A . 27 ARG HH11 1 1
3 2305 1 1 27 ARG HH12 H 31.523 14.914 37.939 1.00 . A A . 27 ARG HH12 1 1
3 2306 1 1 27 ARG HH21 H 28.267 15.139 38.686 1.00 . A A . 27 ARG HH21 1 1
3 2307 1 1 27 ARG HH22 H 29.686 14.183 38.376 1.00 . A A . 27 ARG HH22 1 1
3 2308 1 1 27 ARG N N 30.173 19.109 33.662 1.00 . A A . 27 ARG N 1 1
3 2309 1 1 27 ARG NE N 29.555 17.351 38.612 1.00 . A A . 27 ARG NE 1 1
3 2310 1 1 27 ARG NH1 N 31.279 15.878 38.141 1.00 . A A . 27 ARG NH1 1 1
3 2311 1 1 27 ARG NH2 N 29.256 15.095 38.483 1.00 . A A . 27 ARG NH2 1 1
3 2312 1 1 27 ARG O O 29.524 22.225 35.003 1.00 . A A . 27 ARG O 1 1
3 2313 1 1 28 ASN C C 31.526 23.682 33.202 1.00 . A A . 28 ASN C 1 1
3 2314 1 1 28 ASN CA C 32.251 22.790 34.216 1.00 . A A . 28 ASN CA 1 1
3 2315 1 1 28 ASN CB C 33.706 22.544 33.750 1.00 . A A . 28 ASN CB 1 1
3 2316 1 1 28 ASN CG C 34.424 21.399 34.448 1.00 . A A . 28 ASN CG 1 1
3 2317 1 1 28 ASN H H 32.107 20.671 34.241 1.00 . A A . 28 ASN H 1 1
3 2318 1 1 28 ASN HA H 32.270 23.353 35.153 1.00 . A A . 28 ASN HA 1 1
3 2319 1 1 28 ASN HB2 H 33.695 22.327 32.681 1.00 . A A . 28 ASN HB2 1 1
3 2320 1 1 28 ASN HB3 H 34.291 23.453 33.888 1.00 . A A . 28 ASN HB3 1 1
3 2321 1 1 28 ASN HD21 H 35.395 20.894 32.739 1.00 . A A . 28 ASN HD21 1 1
3 2322 1 1 28 ASN HD22 H 35.553 19.794 34.091 1.00 . A A . 28 ASN HD22 1 1
3 2323 1 1 28 ASN N N 31.573 21.505 34.408 1.00 . A A . 28 ASN N 1 1
3 2324 1 1 28 ASN ND2 N 35.261 20.690 33.730 1.00 . A A . 28 ASN ND2 1 1
3 2325 1 1 28 ASN O O 31.557 24.891 33.375 1.00 . A A . 28 ASN O 1 1
3 2326 1 1 28 ASN OD1 O 34.221 21.123 35.626 1.00 . A A . 28 ASN OD1 1 1
3 2327 1 1 29 GLY C C 28.826 24.585 31.809 1.00 . A A . 29 GLY C 1 1
3 2328 1 1 29 GLY CA C 30.072 23.912 31.222 1.00 . A A . 29 GLY CA 1 1
3 2329 1 1 29 GLY H H 30.803 22.122 32.121 1.00 . A A . 29 GLY H 1 1
3 2330 1 1 29 GLY HA2 H 30.714 24.679 30.787 1.00 . A A . 29 GLY HA2 1 1
3 2331 1 1 29 GLY HA3 H 29.750 23.241 30.427 1.00 . A A . 29 GLY HA3 1 1
3 2332 1 1 29 GLY N N 30.832 23.132 32.202 1.00 . A A . 29 GLY N 1 1
3 2333 1 1 29 GLY O O 28.549 25.749 31.504 1.00 . A A . 29 GLY O 1 1
3 2334 1 1 30 PHE C C 27.391 25.389 34.448 1.00 . A A . 30 PHE C 1 1
3 2335 1 1 30 PHE CA C 26.893 24.483 33.322 1.00 . A A . 30 PHE CA 1 1
3 2336 1 1 30 PHE CB C 25.996 23.392 33.915 1.00 . A A . 30 PHE CB 1 1
3 2337 1 1 30 PHE CD1 C 26.523 21.022 33.341 1.00 . A A . 30 PHE CD1 1 1
3 2338 1 1 30 PHE CD2 C 24.971 22.226 31.902 1.00 . A A . 30 PHE CD2 1 1
3 2339 1 1 30 PHE CE1 C 26.414 19.895 32.522 1.00 . A A . 30 PHE CE1 1 1
3 2340 1 1 30 PHE CE2 C 24.877 21.091 31.079 1.00 . A A . 30 PHE CE2 1 1
3 2341 1 1 30 PHE CG C 25.813 22.188 33.029 1.00 . A A . 30 PHE CG 1 1
3 2342 1 1 30 PHE CZ C 25.590 19.927 31.388 1.00 . A A . 30 PHE CZ 1 1
3 2343 1 1 30 PHE H H 28.410 22.994 33.015 1.00 . A A . 30 PHE H 1 1
3 2344 1 1 30 PHE HA H 26.327 25.068 32.596 1.00 . A A . 30 PHE HA 1 1
3 2345 1 1 30 PHE HB2 H 26.424 23.053 34.858 1.00 . A A . 30 PHE HB2 1 1
3 2346 1 1 30 PHE HB3 H 25.016 23.809 34.138 1.00 . A A . 30 PHE HB3 1 1
3 2347 1 1 30 PHE HD1 H 27.168 20.999 34.203 1.00 . A A . 30 PHE HD1 1 1
3 2348 1 1 30 PHE HD2 H 24.395 23.111 31.661 1.00 . A A . 30 PHE HD2 1 1
3 2349 1 1 30 PHE HE1 H 26.983 19.020 32.771 1.00 . A A . 30 PHE HE1 1 1
3 2350 1 1 30 PHE HE2 H 24.253 21.099 30.205 1.00 . A A . 30 PHE HE2 1 1
3 2351 1 1 30 PHE HZ H 25.484 19.064 30.753 1.00 . A A . 30 PHE HZ 1 1
3 2352 1 1 30 PHE N N 28.091 23.902 32.697 1.00 . A A . 30 PHE N 1 1
3 2353 1 1 30 PHE O O 26.924 26.517 34.542 1.00 . A A . 30 PHE O 1 1
3 2354 1 1 31 ILE C C 29.496 27.106 35.672 1.00 . A A . 31 ILE C 1 1
3 2355 1 1 31 ILE CA C 28.989 25.806 36.288 1.00 . A A . 31 ILE CA 1 1
3 2356 1 1 31 ILE CB C 30.122 25.072 37.040 1.00 . A A . 31 ILE CB 1 1
3 2357 1 1 31 ILE CD1 C 30.450 23.096 38.704 1.00 . A A . 31 ILE CD1 1 1
3 2358 1 1 31 ILE CG1 C 29.487 23.913 37.833 1.00 . A A . 31 ILE CG1 1 1
3 2359 1 1 31 ILE CG2 C 30.922 26.037 37.943 1.00 . A A . 31 ILE CG2 1 1
3 2360 1 1 31 ILE H H 28.710 24.001 35.119 1.00 . A A . 31 ILE H 1 1
3 2361 1 1 31 ILE HA H 28.219 26.092 37.009 1.00 . A A . 31 ILE HA 1 1
3 2362 1 1 31 ILE HB H 30.814 24.653 36.309 1.00 . A A . 31 ILE HB 1 1
3 2363 1 1 31 ILE HD11 H 31.261 22.706 38.088 1.00 . A A . 31 ILE HD11 1 1
3 2364 1 1 31 ILE HD12 H 30.859 23.707 39.506 1.00 . A A . 31 ILE HD12 1 1
3 2365 1 1 31 ILE HD13 H 29.908 22.266 39.156 1.00 . A A . 31 ILE HD13 1 1
3 2366 1 1 31 ILE HG12 H 28.666 24.286 38.442 1.00 . A A . 31 ILE HG12 1 1
3 2367 1 1 31 ILE HG13 H 29.043 23.235 37.117 1.00 . A A . 31 ILE HG13 1 1
3 2368 1 1 31 ILE HG21 H 31.398 26.821 37.351 1.00 . A A . 31 ILE HG21 1 1
3 2369 1 1 31 ILE HG22 H 30.264 26.498 38.681 1.00 . A A . 31 ILE HG22 1 1
3 2370 1 1 31 ILE HG23 H 31.725 25.504 38.450 1.00 . A A . 31 ILE HG23 1 1
3 2371 1 1 31 ILE N N 28.375 24.955 35.251 1.00 . A A . 31 ILE N 1 1
3 2372 1 1 31 ILE O O 29.130 28.177 36.146 1.00 . A A . 31 ILE O 1 1
3 2373 1 1 32 GLN C C 29.569 29.146 33.486 1.00 . A A . 32 GLN C 1 1
3 2374 1 1 32 GLN CA C 30.740 28.216 33.871 1.00 . A A . 32 GLN CA 1 1
3 2375 1 1 32 GLN CB C 31.583 27.812 32.645 1.00 . A A . 32 GLN CB 1 1
3 2376 1 1 32 GLN CD C 32.777 30.070 32.342 1.00 . A A . 32 GLN CD 1 1
3 2377 1 1 32 GLN CG C 31.976 28.950 31.688 1.00 . A A . 32 GLN CG 1 1
3 2378 1 1 32 GLN H H 30.585 26.097 34.292 1.00 . A A . 32 GLN H 1 1
3 2379 1 1 32 GLN HA H 31.397 28.737 34.563 1.00 . A A . 32 GLN HA 1 1
3 2380 1 1 32 GLN HB2 H 32.495 27.328 32.992 1.00 . A A . 32 GLN HB2 1 1
3 2381 1 1 32 GLN HB3 H 31.019 27.086 32.059 1.00 . A A . 32 GLN HB3 1 1
3 2382 1 1 32 GLN HE21 H 31.113 30.844 33.157 1.00 . A A . 32 GLN HE21 1 1
3 2383 1 1 32 GLN HE22 H 32.638 31.674 33.531 1.00 . A A . 32 GLN HE22 1 1
3 2384 1 1 32 GLN HG2 H 32.568 28.530 30.877 1.00 . A A . 32 GLN HG2 1 1
3 2385 1 1 32 GLN HG3 H 31.074 29.376 31.250 1.00 . A A . 32 GLN HG3 1 1
3 2386 1 1 32 GLN N N 30.266 27.024 34.585 1.00 . A A . 32 GLN N 1 1
3 2387 1 1 32 GLN NE2 N 32.125 30.940 33.074 1.00 . A A . 32 GLN NE2 1 1
3 2388 1 1 32 GLN O O 29.549 30.327 33.829 1.00 . A A . 32 GLN O 1 1
3 2389 1 1 32 GLN OE1 O 34.001 30.097 32.358 1.00 . A A . 32 GLN OE1 1 1
3 2390 1 1 33 SER C C 26.580 29.939 33.613 1.00 . A A . 33 SER C 1 1
3 2391 1 1 33 SER CA C 27.325 29.300 32.425 1.00 . A A . 33 SER CA 1 1
3 2392 1 1 33 SER CB C 26.371 28.333 31.717 1.00 . A A . 33 SER CB 1 1
3 2393 1 1 33 SER H H 28.722 27.664 32.486 1.00 . A A . 33 SER H 1 1
3 2394 1 1 33 SER HA H 27.577 30.098 31.725 1.00 . A A . 33 SER HA 1 1
3 2395 1 1 33 SER HB2 H 26.040 27.559 32.408 1.00 . A A . 33 SER HB2 1 1
3 2396 1 1 33 SER HB3 H 25.501 28.898 31.380 1.00 . A A . 33 SER HB3 1 1
3 2397 1 1 33 SER HG H 27.521 26.972 30.891 1.00 . A A . 33 SER HG 1 1
3 2398 1 1 33 SER N N 28.565 28.602 32.809 1.00 . A A . 33 SER N 1 1
3 2399 1 1 33 SER O O 25.983 31.005 33.449 1.00 . A A . 33 SER O 1 1
3 2400 1 1 33 SER OG O 26.977 27.730 30.587 1.00 . A A . 33 SER OG 1 1
3 2401 1 1 34 LEU C C 26.904 31.050 36.582 1.00 . A A . 34 LEU C 1 1
3 2402 1 1 34 LEU CA C 26.110 29.831 36.074 1.00 . A A . 34 LEU CA 1 1
3 2403 1 1 34 LEU CB C 26.170 28.689 37.123 1.00 . A A . 34 LEU CB 1 1
3 2404 1 1 34 LEU CD1 C 24.873 29.924 38.947 1.00 . A A . 34 LEU CD1 1 1
3 2405 1 1 34 LEU CD2 C 23.737 28.155 37.597 1.00 . A A . 34 LEU CD2 1 1
3 2406 1 1 34 LEU CG C 25.061 28.618 38.186 1.00 . A A . 34 LEU CG 1 1
3 2407 1 1 34 LEU H H 27.122 28.429 34.833 1.00 . A A . 34 LEU H 1 1
3 2408 1 1 34 LEU HA H 25.072 30.133 35.899 1.00 . A A . 34 LEU HA 1 1
3 2409 1 1 34 LEU HB2 H 26.169 27.726 36.615 1.00 . A A . 34 LEU HB2 1 1
3 2410 1 1 34 LEU HB3 H 27.121 28.764 37.653 1.00 . A A . 34 LEU HB3 1 1
3 2411 1 1 34 LEU HD11 H 24.474 30.688 38.283 1.00 . A A . 34 LEU HD11 1 1
3 2412 1 1 34 LEU HD12 H 25.832 30.248 39.350 1.00 . A A . 34 LEU HD12 1 1
3 2413 1 1 34 LEU HD13 H 24.168 29.769 39.761 1.00 . A A . 34 LEU HD13 1 1
3 2414 1 1 34 LEU HD21 H 23.856 27.138 37.226 1.00 . A A . 34 LEU HD21 1 1
3 2415 1 1 34 LEU HD22 H 23.431 28.822 36.794 1.00 . A A . 34 LEU HD22 1 1
3 2416 1 1 34 LEU HD23 H 22.980 28.155 38.377 1.00 . A A . 34 LEU HD23 1 1
3 2417 1 1 34 LEU HG H 25.363 27.866 38.916 1.00 . A A . 34 LEU HG 1 1
3 2418 1 1 34 LEU N N 26.649 29.327 34.803 1.00 . A A . 34 LEU N 1 1
3 2419 1 1 34 LEU O O 26.307 32.042 36.998 1.00 . A A . 34 LEU O 1 1
3 2420 1 1 35 LYS C C 28.834 33.331 35.879 1.00 . A A . 35 LYS C 1 1
3 2421 1 1 35 LYS CA C 29.115 32.164 36.834 1.00 . A A . 35 LYS CA 1 1
3 2422 1 1 35 LYS CB C 30.619 31.821 36.736 1.00 . A A . 35 LYS CB 1 1
3 2423 1 1 35 LYS CD C 32.620 30.432 37.417 1.00 . A A . 35 LYS CD 1 1
3 2424 1 1 35 LYS CE C 33.142 29.208 38.172 1.00 . A A . 35 LYS CE 1 1
3 2425 1 1 35 LYS CG C 31.098 30.601 37.539 1.00 . A A . 35 LYS CG 1 1
3 2426 1 1 35 LYS H H 28.673 30.145 36.185 1.00 . A A . 35 LYS H 1 1
3 2427 1 1 35 LYS HA H 28.882 32.501 37.845 1.00 . A A . 35 LYS HA 1 1
3 2428 1 1 35 LYS HB2 H 30.876 31.657 35.690 1.00 . A A . 35 LYS HB2 1 1
3 2429 1 1 35 LYS HB3 H 31.180 32.693 37.075 1.00 . A A . 35 LYS HB3 1 1
3 2430 1 1 35 LYS HD2 H 32.877 30.310 36.364 1.00 . A A . 35 LYS HD2 1 1
3 2431 1 1 35 LYS HD3 H 33.096 31.328 37.814 1.00 . A A . 35 LYS HD3 1 1
3 2432 1 1 35 LYS HE2 H 32.736 29.205 39.188 1.00 . A A . 35 LYS HE2 1 1
3 2433 1 1 35 LYS HE3 H 32.795 28.308 37.659 1.00 . A A . 35 LYS HE3 1 1
3 2434 1 1 35 LYS HG2 H 30.821 30.716 38.588 1.00 . A A . 35 LYS HG2 1 1
3 2435 1 1 35 LYS HG3 H 30.630 29.715 37.131 1.00 . A A . 35 LYS HG3 1 1
3 2436 1 1 35 LYS HZ1 H 35.050 29.358 37.330 1.00 . A A . 35 LYS HZ1 1 1
3 2437 1 1 35 LYS HZ2 H 34.938 28.268 38.548 1.00 . A A . 35 LYS HZ2 1 1
3 2438 1 1 35 LYS HZ3 H 34.975 29.879 38.896 1.00 . A A . 35 LYS HZ3 1 1
3 2439 1 1 35 LYS N N 28.248 31.006 36.518 1.00 . A A . 35 LYS N 1 1
3 2440 1 1 35 LYS NZ N 34.623 29.187 38.237 1.00 . A A . 35 LYS NZ 1 1
3 2441 1 1 35 LYS O O 28.922 34.501 36.261 1.00 . A A . 35 LYS O 1 1
3 2442 1 1 36 ASP C C 26.856 34.667 33.760 1.00 . A A . 36 ASP C 1 1
3 2443 1 1 36 ASP CA C 28.214 33.962 33.571 1.00 . A A . 36 ASP CA 1 1
3 2444 1 1 36 ASP CB C 28.450 33.300 32.195 1.00 . A A . 36 ASP CB 1 1
3 2445 1 1 36 ASP CG C 28.108 34.140 30.958 1.00 . A A . 36 ASP CG 1 1
3 2446 1 1 36 ASP H H 28.560 32.017 34.392 1.00 . A A . 36 ASP H 1 1
3 2447 1 1 36 ASP HA H 28.947 34.758 33.641 1.00 . A A . 36 ASP HA 1 1
3 2448 1 1 36 ASP HB2 H 29.500 33.007 32.130 1.00 . A A . 36 ASP HB2 1 1
3 2449 1 1 36 ASP HB3 H 27.854 32.389 32.148 1.00 . A A . 36 ASP HB3 1 1
3 2450 1 1 36 ASP N N 28.528 33.003 34.625 1.00 . A A . 36 ASP N 1 1
3 2451 1 1 36 ASP O O 26.799 35.899 33.743 1.00 . A A . 36 ASP O 1 1
3 2452 1 1 36 ASP OD1 O 28.217 33.607 29.826 1.00 . A A . 36 ASP OD1 1 1
3 2453 1 1 36 ASP OD2 O 27.807 35.349 31.080 1.00 . A A . 36 ASP OD2 1 1
3 2454 1 1 37 ASP C C 23.535 33.785 35.238 1.00 . A A . 37 ASP C 1 1
3 2455 1 1 37 ASP CA C 24.401 34.399 34.111 1.00 . A A . 37 ASP CA 1 1
3 2456 1 1 37 ASP CB C 23.719 34.286 32.737 1.00 . A A . 37 ASP CB 1 1
3 2457 1 1 37 ASP CG C 24.322 35.195 31.671 1.00 . A A . 37 ASP CG 1 1
3 2458 1 1 37 ASP H H 25.920 32.900 34.077 1.00 . A A . 37 ASP H 1 1
3 2459 1 1 37 ASP HA H 24.444 35.458 34.340 1.00 . A A . 37 ASP HA 1 1
3 2460 1 1 37 ASP HB2 H 23.769 33.249 32.408 1.00 . A A . 37 ASP HB2 1 1
3 2461 1 1 37 ASP HB3 H 22.670 34.567 32.842 1.00 . A A . 37 ASP HB3 1 1
3 2462 1 1 37 ASP N N 25.785 33.905 34.019 1.00 . A A . 37 ASP N 1 1
3 2463 1 1 37 ASP O O 22.631 32.988 34.971 1.00 . A A . 37 ASP O 1 1
3 2464 1 1 37 ASP OD1 O 24.328 36.438 31.835 1.00 . A A . 37 ASP OD1 1 1
3 2465 1 1 37 ASP OD2 O 24.801 34.676 30.635 1.00 . A A . 37 ASP OD2 1 1
3 2466 1 1 38 PRO C C 21.517 33.803 37.675 1.00 . A A . 38 PRO C 1 1
3 2467 1 1 38 PRO CA C 23.030 33.511 37.635 1.00 . A A . 38 PRO CA 1 1
3 2468 1 1 38 PRO CB C 23.750 33.987 38.899 1.00 . A A . 38 PRO CB 1 1
3 2469 1 1 38 PRO CD C 24.726 35.094 37.020 1.00 . A A . 38 PRO CD 1 1
3 2470 1 1 38 PRO CG C 24.346 35.330 38.482 1.00 . A A . 38 PRO CG 1 1
3 2471 1 1 38 PRO HA H 23.144 32.429 37.559 1.00 . A A . 38 PRO HA 1 1
3 2472 1 1 38 PRO HB2 H 23.079 34.084 39.755 1.00 . A A . 38 PRO HB2 1 1
3 2473 1 1 38 PRO HB3 H 24.558 33.293 39.130 1.00 . A A . 38 PRO HB3 1 1
3 2474 1 1 38 PRO HD2 H 24.692 36.035 36.469 1.00 . A A . 38 PRO HD2 1 1
3 2475 1 1 38 PRO HD3 H 25.725 34.661 36.960 1.00 . A A . 38 PRO HD3 1 1
3 2476 1 1 38 PRO HG2 H 23.585 36.108 38.546 1.00 . A A . 38 PRO HG2 1 1
3 2477 1 1 38 PRO HG3 H 25.211 35.585 39.093 1.00 . A A . 38 PRO HG3 1 1
3 2478 1 1 38 PRO N N 23.749 34.136 36.521 1.00 . A A . 38 PRO N 1 1
3 2479 1 1 38 PRO O O 20.797 33.109 38.398 1.00 . A A . 38 PRO O 1 1
3 2480 1 1 39 SER C C 18.799 33.944 35.954 1.00 . A A . 39 SER C 1 1
3 2481 1 1 39 SER CA C 19.544 35.016 36.773 1.00 . A A . 39 SER CA 1 1
3 2482 1 1 39 SER CB C 19.300 36.415 36.193 1.00 . A A . 39 SER CB 1 1
3 2483 1 1 39 SER H H 21.629 35.327 36.344 1.00 . A A . 39 SER H 1 1
3 2484 1 1 39 SER HA H 19.108 34.993 37.767 1.00 . A A . 39 SER HA 1 1
3 2485 1 1 39 SER HB2 H 19.968 37.125 36.681 1.00 . A A . 39 SER HB2 1 1
3 2486 1 1 39 SER HB3 H 19.510 36.410 35.122 1.00 . A A . 39 SER HB3 1 1
3 2487 1 1 39 SER HG H 17.872 36.888 37.404 1.00 . A A . 39 SER HG 1 1
3 2488 1 1 39 SER N N 20.996 34.766 36.902 1.00 . A A . 39 SER N 1 1
3 2489 1 1 39 SER O O 17.566 33.899 35.975 1.00 . A A . 39 SER O 1 1
3 2490 1 1 39 SER OG O 17.966 36.835 36.421 1.00 . A A . 39 SER OG 1 1
3 2491 1 1 40 VAL C C 19.392 30.552 35.218 1.00 . A A . 40 VAL C 1 1
3 2492 1 1 40 VAL CA C 18.995 31.879 34.560 1.00 . A A . 40 VAL CA 1 1
3 2493 1 1 40 VAL CB C 19.282 31.908 33.041 1.00 . A A . 40 VAL CB 1 1
3 2494 1 1 40 VAL CG1 C 18.764 33.197 32.400 1.00 . A A . 40 VAL CG1 1 1
3 2495 1 1 40 VAL CG2 C 20.760 31.741 32.672 1.00 . A A . 40 VAL CG2 1 1
3 2496 1 1 40 VAL H H 20.544 33.159 35.271 1.00 . A A . 40 VAL H 1 1
3 2497 1 1 40 VAL HA H 17.909 31.915 34.644 1.00 . A A . 40 VAL HA 1 1
3 2498 1 1 40 VAL HB H 18.732 31.084 32.586 1.00 . A A . 40 VAL HB 1 1
3 2499 1 1 40 VAL HG11 H 17.715 33.321 32.661 1.00 . A A . 40 VAL HG11 1 1
3 2500 1 1 40 VAL HG12 H 19.329 34.059 32.754 1.00 . A A . 40 VAL HG12 1 1
3 2501 1 1 40 VAL HG13 H 18.850 33.125 31.317 1.00 . A A . 40 VAL HG13 1 1
3 2502 1 1 40 VAL HG21 H 21.295 32.664 32.869 1.00 . A A . 40 VAL HG21 1 1
3 2503 1 1 40 VAL HG22 H 21.223 30.946 33.251 1.00 . A A . 40 VAL HG22 1 1
3 2504 1 1 40 VAL HG23 H 20.849 31.506 31.611 1.00 . A A . 40 VAL HG23 1 1
3 2505 1 1 40 VAL N N 19.532 33.055 35.268 1.00 . A A . 40 VAL N 1 1
3 2506 1 1 40 VAL O O 19.340 29.510 34.567 1.00 . A A . 40 VAL O 1 1
3 2507 1 1 41 SER C C 19.221 28.124 37.068 1.00 . A A . 41 SER C 1 1
3 2508 1 1 41 SER CA C 20.177 29.318 37.224 1.00 . A A . 41 SER CA 1 1
3 2509 1 1 41 SER CB C 20.393 29.587 38.719 1.00 . A A . 41 SER CB 1 1
3 2510 1 1 41 SER H H 19.701 31.411 37.032 1.00 . A A . 41 SER H 1 1
3 2511 1 1 41 SER HA H 21.133 29.015 36.801 1.00 . A A . 41 SER HA 1 1
3 2512 1 1 41 SER HB2 H 19.473 29.946 39.175 1.00 . A A . 41 SER HB2 1 1
3 2513 1 1 41 SER HB3 H 20.671 28.652 39.205 1.00 . A A . 41 SER HB3 1 1
3 2514 1 1 41 SER HG H 21.078 31.421 38.792 1.00 . A A . 41 SER HG 1 1
3 2515 1 1 41 SER N N 19.728 30.537 36.516 1.00 . A A . 41 SER N 1 1
3 2516 1 1 41 SER O O 19.670 26.985 36.951 1.00 . A A . 41 SER O 1 1
3 2517 1 1 41 SER OG O 21.433 30.522 38.924 1.00 . A A . 41 SER OG 1 1
3 2518 1 1 42 LYS C C 17.088 26.658 35.371 1.00 . A A . 42 LYS C 1 1
3 2519 1 1 42 LYS CA C 16.826 27.447 36.663 1.00 . A A . 42 LYS CA 1 1
3 2520 1 1 42 LYS CB C 15.482 28.207 36.515 1.00 . A A . 42 LYS CB 1 1
3 2521 1 1 42 LYS CD C 15.672 30.767 36.686 1.00 . A A . 42 LYS CD 1 1
3 2522 1 1 42 LYS CE C 14.694 31.188 35.579 1.00 . A A . 42 LYS CE 1 1
3 2523 1 1 42 LYS CG C 15.276 29.455 37.400 1.00 . A A . 42 LYS CG 1 1
3 2524 1 1 42 LYS H H 17.662 29.369 37.048 1.00 . A A . 42 LYS H 1 1
3 2525 1 1 42 LYS HA H 16.744 26.737 37.487 1.00 . A A . 42 LYS HA 1 1
3 2526 1 1 42 LYS HB2 H 15.362 28.519 35.477 1.00 . A A . 42 LYS HB2 1 1
3 2527 1 1 42 LYS HB3 H 14.679 27.499 36.728 1.00 . A A . 42 LYS HB3 1 1
3 2528 1 1 42 LYS HD2 H 15.729 31.569 37.423 1.00 . A A . 42 LYS HD2 1 1
3 2529 1 1 42 LYS HD3 H 16.658 30.655 36.243 1.00 . A A . 42 LYS HD3 1 1
3 2530 1 1 42 LYS HE2 H 15.215 31.831 34.863 1.00 . A A . 42 LYS HE2 1 1
3 2531 1 1 42 LYS HE3 H 14.340 30.301 35.049 1.00 . A A . 42 LYS HE3 1 1
3 2532 1 1 42 LYS HG2 H 14.227 29.510 37.683 1.00 . A A . 42 LYS HG2 1 1
3 2533 1 1 42 LYS HG3 H 15.848 29.352 38.324 1.00 . A A . 42 LYS HG3 1 1
3 2534 1 1 42 LYS HZ1 H 13.175 31.483 36.969 1.00 . A A . 42 LYS HZ1 1 1
3 2535 1 1 42 LYS HZ2 H 12.787 31.993 35.455 1.00 . A A . 42 LYS HZ2 1 1
3 2536 1 1 42 LYS HZ3 H 13.827 32.870 36.397 1.00 . A A . 42 LYS HZ3 1 1
3 2537 1 1 42 LYS N N 17.914 28.400 36.947 1.00 . A A . 42 LYS N 1 1
3 2538 1 1 42 LYS NZ N 13.545 31.931 36.132 1.00 . A A . 42 LYS NZ 1 1
3 2539 1 1 42 LYS O O 16.981 25.433 35.332 1.00 . A A . 42 LYS O 1 1
3 2540 1 1 43 GLU C C 19.041 26.180 32.828 1.00 . A A . 43 GLU C 1 1
3 2541 1 1 43 GLU CA C 17.676 26.881 32.962 1.00 . A A . 43 GLU CA 1 1
3 2542 1 1 43 GLU CB C 17.599 28.050 31.958 1.00 . A A . 43 GLU CB 1 1
3 2543 1 1 43 GLU CD C 15.068 28.211 31.397 1.00 . A A . 43 GLU CD 1 1
3 2544 1 1 43 GLU CG C 16.310 28.895 31.988 1.00 . A A . 43 GLU CG 1 1
3 2545 1 1 43 GLU H H 17.647 28.367 34.476 1.00 . A A . 43 GLU H 1 1
3 2546 1 1 43 GLU HA H 16.894 26.161 32.735 1.00 . A A . 43 GLU HA 1 1
3 2547 1 1 43 GLU HB2 H 18.438 28.718 32.155 1.00 . A A . 43 GLU HB2 1 1
3 2548 1 1 43 GLU HB3 H 17.735 27.664 30.951 1.00 . A A . 43 GLU HB3 1 1
3 2549 1 1 43 GLU HG2 H 16.100 29.221 33.010 1.00 . A A . 43 GLU HG2 1 1
3 2550 1 1 43 GLU HG3 H 16.505 29.792 31.403 1.00 . A A . 43 GLU HG3 1 1
3 2551 1 1 43 GLU N N 17.456 27.387 34.317 1.00 . A A . 43 GLU N 1 1
3 2552 1 1 43 GLU O O 19.181 25.227 32.059 1.00 . A A . 43 GLU O 1 1
3 2553 1 1 43 GLU OE1 O 13.951 28.781 31.484 1.00 . A A . 43 GLU OE1 1 1
3 2554 1 1 43 GLU OE2 O 15.157 27.093 30.831 1.00 . A A . 43 GLU OE2 1 1
3 2555 1 1 44 ILE C C 21.263 24.642 34.436 1.00 . A A . 44 ILE C 1 1
3 2556 1 1 44 ILE CA C 21.361 25.978 33.682 1.00 . A A . 44 ILE CA 1 1
3 2557 1 1 44 ILE CB C 22.372 26.947 34.334 1.00 . A A . 44 ILE CB 1 1
3 2558 1 1 44 ILE CD1 C 22.826 28.174 32.075 1.00 . A A . 44 ILE CD1 1 1
3 2559 1 1 44 ILE CG1 C 22.524 28.282 33.574 1.00 . A A . 44 ILE CG1 1 1
3 2560 1 1 44 ILE CG2 C 23.750 26.291 34.477 1.00 . A A . 44 ILE CG2 1 1
3 2561 1 1 44 ILE H H 19.888 27.455 34.162 1.00 . A A . 44 ILE H 1 1
3 2562 1 1 44 ILE HA H 21.705 25.744 32.675 1.00 . A A . 44 ILE HA 1 1
3 2563 1 1 44 ILE HB H 22.015 27.193 35.335 1.00 . A A . 44 ILE HB 1 1
3 2564 1 1 44 ILE HD11 H 23.677 27.516 31.905 1.00 . A A . 44 ILE HD11 1 1
3 2565 1 1 44 ILE HD12 H 21.958 27.784 31.543 1.00 . A A . 44 ILE HD12 1 1
3 2566 1 1 44 ILE HD13 H 23.058 29.167 31.690 1.00 . A A . 44 ILE HD13 1 1
3 2567 1 1 44 ILE HG12 H 21.601 28.840 33.685 1.00 . A A . 44 ILE HG12 1 1
3 2568 1 1 44 ILE HG13 H 23.310 28.873 34.046 1.00 . A A . 44 ILE HG13 1 1
3 2569 1 1 44 ILE HG21 H 24.463 27.021 34.856 1.00 . A A . 44 ILE HG21 1 1
3 2570 1 1 44 ILE HG22 H 23.703 25.467 35.186 1.00 . A A . 44 ILE HG22 1 1
3 2571 1 1 44 ILE HG23 H 24.095 25.919 33.513 1.00 . A A . 44 ILE HG23 1 1
3 2572 1 1 44 ILE N N 20.046 26.627 33.594 1.00 . A A . 44 ILE N 1 1
3 2573 1 1 44 ILE O O 21.820 23.637 33.985 1.00 . A A . 44 ILE O 1 1
3 2574 1 1 45 LEU C C 19.415 22.390 35.292 1.00 . A A . 45 LEU C 1 1
3 2575 1 1 45 LEU CA C 20.143 23.359 36.230 1.00 . A A . 45 LEU CA 1 1
3 2576 1 1 45 LEU CB C 19.273 23.669 37.463 1.00 . A A . 45 LEU CB 1 1
3 2577 1 1 45 LEU CD1 C 19.191 24.556 39.782 1.00 . A A . 45 LEU CD1 1 1
3 2578 1 1 45 LEU CD2 C 20.665 22.627 39.293 1.00 . A A . 45 LEU CD2 1 1
3 2579 1 1 45 LEU CG C 20.100 23.933 38.734 1.00 . A A . 45 LEU CG 1 1
3 2580 1 1 45 LEU H H 20.082 25.464 35.869 1.00 . A A . 45 LEU H 1 1
3 2581 1 1 45 LEU HA H 21.057 22.875 36.563 1.00 . A A . 45 LEU HA 1 1
3 2582 1 1 45 LEU HB2 H 18.640 24.529 37.249 1.00 . A A . 45 LEU HB2 1 1
3 2583 1 1 45 LEU HB3 H 18.611 22.824 37.661 1.00 . A A . 45 LEU HB3 1 1
3 2584 1 1 45 LEU HD11 H 19.730 24.699 40.715 1.00 . A A . 45 LEU HD11 1 1
3 2585 1 1 45 LEU HD12 H 18.330 23.913 39.958 1.00 . A A . 45 LEU HD12 1 1
3 2586 1 1 45 LEU HD13 H 18.853 25.525 39.418 1.00 . A A . 45 LEU HD13 1 1
3 2587 1 1 45 LEU HD21 H 21.413 22.868 40.040 1.00 . A A . 45 LEU HD21 1 1
3 2588 1 1 45 LEU HD22 H 21.150 22.041 38.515 1.00 . A A . 45 LEU HD22 1 1
3 2589 1 1 45 LEU HD23 H 19.872 22.030 39.742 1.00 . A A . 45 LEU HD23 1 1
3 2590 1 1 45 LEU HG H 20.916 24.618 38.507 1.00 . A A . 45 LEU HG 1 1
3 2591 1 1 45 LEU N N 20.491 24.598 35.530 1.00 . A A . 45 LEU N 1 1
3 2592 1 1 45 LEU O O 19.763 21.214 35.244 1.00 . A A . 45 LEU O 1 1
3 2593 1 1 46 ALA C C 18.536 21.352 32.536 1.00 . A A . 46 ALA C 1 1
3 2594 1 1 46 ALA CA C 17.661 22.047 33.601 1.00 . A A . 46 ALA CA 1 1
3 2595 1 1 46 ALA CB C 16.570 22.917 32.973 1.00 . A A . 46 ALA CB 1 1
3 2596 1 1 46 ALA H H 18.178 23.850 34.625 1.00 . A A . 46 ALA H 1 1
3 2597 1 1 46 ALA HA H 17.171 21.260 34.177 1.00 . A A . 46 ALA HA 1 1
3 2598 1 1 46 ALA HB1 H 16.001 23.426 33.752 1.00 . A A . 46 ALA HB1 1 1
3 2599 1 1 46 ALA HB2 H 17.011 23.659 32.308 1.00 . A A . 46 ALA HB2 1 1
3 2600 1 1 46 ALA HB3 H 15.889 22.283 32.406 1.00 . A A . 46 ALA HB3 1 1
3 2601 1 1 46 ALA N N 18.436 22.876 34.522 1.00 . A A . 46 ALA N 1 1
3 2602 1 1 46 ALA O O 18.352 20.163 32.281 1.00 . A A . 46 ALA O 1 1
3 2603 1 1 47 GLU C C 21.310 20.306 31.657 1.00 . A A . 47 GLU C 1 1
3 2604 1 1 47 GLU CA C 20.506 21.445 31.037 1.00 . A A . 47 GLU CA 1 1
3 2605 1 1 47 GLU CB C 21.478 22.501 30.473 1.00 . A A . 47 GLU CB 1 1
3 2606 1 1 47 GLU CD C 21.751 24.211 28.564 1.00 . A A . 47 GLU CD 1 1
3 2607 1 1 47 GLU CG C 20.988 22.993 29.122 1.00 . A A . 47 GLU CG 1 1
3 2608 1 1 47 GLU H H 19.659 23.004 32.246 1.00 . A A . 47 GLU H 1 1
3 2609 1 1 47 GLU HA H 19.950 21.004 30.209 1.00 . A A . 47 GLU HA 1 1
3 2610 1 1 47 GLU HB2 H 21.603 23.328 31.171 1.00 . A A . 47 GLU HB2 1 1
3 2611 1 1 47 GLU HB3 H 22.437 22.029 30.291 1.00 . A A . 47 GLU HB3 1 1
3 2612 1 1 47 GLU HG2 H 21.118 22.145 28.450 1.00 . A A . 47 GLU HG2 1 1
3 2613 1 1 47 GLU HG3 H 19.929 23.221 29.223 1.00 . A A . 47 GLU HG3 1 1
3 2614 1 1 47 GLU N N 19.540 22.039 31.976 1.00 . A A . 47 GLU N 1 1
3 2615 1 1 47 GLU O O 21.350 19.210 31.092 1.00 . A A . 47 GLU O 1 1
3 2616 1 1 47 GLU OE1 O 21.079 25.144 28.056 1.00 . A A . 47 GLU OE1 1 1
3 2617 1 1 47 GLU OE2 O 23.008 24.242 28.594 1.00 . A A . 47 GLU OE2 1 1
3 2618 1 1 48 ALA C C 21.797 18.324 33.924 1.00 . A A . 48 ALA C 1 1
3 2619 1 1 48 ALA CA C 22.672 19.530 33.547 1.00 . A A . 48 ALA CA 1 1
3 2620 1 1 48 ALA CB C 23.273 20.187 34.795 1.00 . A A . 48 ALA CB 1 1
3 2621 1 1 48 ALA H H 21.825 21.468 33.239 1.00 . A A . 48 ALA H 1 1
3 2622 1 1 48 ALA HA H 23.480 19.174 32.908 1.00 . A A . 48 ALA HA 1 1
3 2623 1 1 48 ALA HB1 H 23.954 19.489 35.281 1.00 . A A . 48 ALA HB1 1 1
3 2624 1 1 48 ALA HB2 H 23.823 21.083 34.517 1.00 . A A . 48 ALA HB2 1 1
3 2625 1 1 48 ALA HB3 H 22.480 20.463 35.492 1.00 . A A . 48 ALA HB3 1 1
3 2626 1 1 48 ALA N N 21.907 20.544 32.828 1.00 . A A . 48 ALA N 1 1
3 2627 1 1 48 ALA O O 22.231 17.176 33.827 1.00 . A A . 48 ALA O 1 1
3 2628 1 1 49 LYS C C 19.174 16.628 33.595 1.00 . A A . 49 LYS C 1 1
3 2629 1 1 49 LYS CA C 19.582 17.548 34.742 1.00 . A A . 49 LYS CA 1 1
3 2630 1 1 49 LYS CB C 18.338 18.197 35.363 1.00 . A A . 49 LYS CB 1 1
3 2631 1 1 49 LYS CD C 17.383 19.577 37.236 1.00 . A A . 49 LYS CD 1 1
3 2632 1 1 49 LYS CE C 17.430 19.882 38.736 1.00 . A A . 49 LYS CE 1 1
3 2633 1 1 49 LYS CG C 18.555 18.683 36.802 1.00 . A A . 49 LYS CG 1 1
3 2634 1 1 49 LYS H H 20.247 19.560 34.203 1.00 . A A . 49 LYS H 1 1
3 2635 1 1 49 LYS HA H 20.055 16.912 35.491 1.00 . A A . 49 LYS HA 1 1
3 2636 1 1 49 LYS HB2 H 18.029 19.024 34.726 1.00 . A A . 49 LYS HB2 1 1
3 2637 1 1 49 LYS HB3 H 17.527 17.468 35.386 1.00 . A A . 49 LYS HB3 1 1
3 2638 1 1 49 LYS HD2 H 17.440 20.517 36.685 1.00 . A A . 49 LYS HD2 1 1
3 2639 1 1 49 LYS HD3 H 16.432 19.097 36.993 1.00 . A A . 49 LYS HD3 1 1
3 2640 1 1 49 LYS HE2 H 18.463 20.093 39.023 1.00 . A A . 49 LYS HE2 1 1
3 2641 1 1 49 LYS HE3 H 16.834 20.777 38.938 1.00 . A A . 49 LYS HE3 1 1
3 2642 1 1 49 LYS HG2 H 18.632 17.816 37.458 1.00 . A A . 49 LYS HG2 1 1
3 2643 1 1 49 LYS HG3 H 19.484 19.248 36.877 1.00 . A A . 49 LYS HG3 1 1
3 2644 1 1 49 LYS HZ1 H 17.242 17.856 39.231 1.00 . A A . 49 LYS HZ1 1 1
3 2645 1 1 49 LYS HZ2 H 15.885 18.718 39.456 1.00 . A A . 49 LYS HZ2 1 1
3 2646 1 1 49 LYS HZ3 H 17.107 18.913 40.528 1.00 . A A . 49 LYS HZ3 1 1
3 2647 1 1 49 LYS N N 20.540 18.583 34.299 1.00 . A A . 49 LYS N 1 1
3 2648 1 1 49 LYS NZ N 16.897 18.762 39.542 1.00 . A A . 49 LYS NZ 1 1
3 2649 1 1 49 LYS O O 19.278 15.405 33.704 1.00 . A A . 49 LYS O 1 1
3 2650 1 1 50 LYS C C 19.667 15.796 30.622 1.00 . A A . 50 LYS C 1 1
3 2651 1 1 50 LYS CA C 18.484 16.588 31.193 1.00 . A A . 50 LYS CA 1 1
3 2652 1 1 50 LYS CB C 17.994 17.710 30.266 1.00 . A A . 50 LYS CB 1 1
3 2653 1 1 50 LYS CD C 18.305 18.509 27.895 1.00 . A A . 50 LYS CD 1 1
3 2654 1 1 50 LYS CE C 19.821 18.688 28.004 1.00 . A A . 50 LYS CE 1 1
3 2655 1 1 50 LYS CG C 17.857 17.347 28.780 1.00 . A A . 50 LYS CG 1 1
3 2656 1 1 50 LYS H H 18.730 18.250 32.506 1.00 . A A . 50 LYS H 1 1
3 2657 1 1 50 LYS HA H 17.666 15.880 31.341 1.00 . A A . 50 LYS HA 1 1
3 2658 1 1 50 LYS HB2 H 17.030 18.075 30.624 1.00 . A A . 50 LYS HB2 1 1
3 2659 1 1 50 LYS HB3 H 18.695 18.537 30.364 1.00 . A A . 50 LYS HB3 1 1
3 2660 1 1 50 LYS HD2 H 18.050 18.268 26.864 1.00 . A A . 50 LYS HD2 1 1
3 2661 1 1 50 LYS HD3 H 17.795 19.425 28.199 1.00 . A A . 50 LYS HD3 1 1
3 2662 1 1 50 LYS HE2 H 20.091 18.988 29.021 1.00 . A A . 50 LYS HE2 1 1
3 2663 1 1 50 LYS HE3 H 20.291 17.717 27.816 1.00 . A A . 50 LYS HE3 1 1
3 2664 1 1 50 LYS HG2 H 18.478 16.494 28.522 1.00 . A A . 50 LYS HG2 1 1
3 2665 1 1 50 LYS HG3 H 16.821 17.098 28.561 1.00 . A A . 50 LYS HG3 1 1
3 2666 1 1 50 LYS HZ1 H 20.136 19.330 26.073 1.00 . A A . 50 LYS HZ1 1 1
3 2667 1 1 50 LYS HZ2 H 21.280 19.886 27.077 1.00 . A A . 50 LYS HZ2 1 1
3 2668 1 1 50 LYS HZ3 H 19.763 20.554 27.087 1.00 . A A . 50 LYS HZ3 1 1
3 2669 1 1 50 LYS N N 18.803 17.237 32.468 1.00 . A A . 50 LYS N 1 1
3 2670 1 1 50 LYS NZ N 20.286 19.685 27.017 1.00 . A A . 50 LYS NZ 1 1
3 2671 1 1 50 LYS O O 19.476 14.661 30.188 1.00 . A A . 50 LYS O 1 1
3 2672 1 1 51 LEU C C 22.494 14.493 31.150 1.00 . A A . 51 LEU C 1 1
3 2673 1 1 51 LEU CA C 22.089 15.622 30.192 1.00 . A A . 51 LEU CA 1 1
3 2674 1 1 51 LEU CB C 23.255 16.608 29.989 1.00 . A A . 51 LEU CB 1 1
3 2675 1 1 51 LEU CD1 C 23.988 18.500 28.470 1.00 . A A . 51 LEU CD1 1 1
3 2676 1 1 51 LEU CD2 C 23.887 16.221 27.570 1.00 . A A . 51 LEU CD2 1 1
3 2677 1 1 51 LEU CG C 23.238 17.181 28.562 1.00 . A A . 51 LEU CG 1 1
3 2678 1 1 51 LEU H H 20.989 17.296 30.984 1.00 . A A . 51 LEU H 1 1
3 2679 1 1 51 LEU HA H 21.857 15.148 29.237 1.00 . A A . 51 LEU HA 1 1
3 2680 1 1 51 LEU HB2 H 23.179 17.406 30.725 1.00 . A A . 51 LEU HB2 1 1
3 2681 1 1 51 LEU HB3 H 24.208 16.101 30.149 1.00 . A A . 51 LEU HB3 1 1
3 2682 1 1 51 LEU HD11 H 23.912 18.879 27.452 1.00 . A A . 51 LEU HD11 1 1
3 2683 1 1 51 LEU HD12 H 25.042 18.354 28.709 1.00 . A A . 51 LEU HD12 1 1
3 2684 1 1 51 LEU HD13 H 23.526 19.217 29.146 1.00 . A A . 51 LEU HD13 1 1
3 2685 1 1 51 LEU HD21 H 23.829 16.657 26.572 1.00 . A A . 51 LEU HD21 1 1
3 2686 1 1 51 LEU HD22 H 23.368 15.264 27.568 1.00 . A A . 51 LEU HD22 1 1
3 2687 1 1 51 LEU HD23 H 24.933 16.068 27.831 1.00 . A A . 51 LEU HD23 1 1
3 2688 1 1 51 LEU HG H 22.210 17.362 28.261 1.00 . A A . 51 LEU HG 1 1
3 2689 1 1 51 LEU N N 20.888 16.342 30.646 1.00 . A A . 51 LEU N 1 1
3 2690 1 1 51 LEU O O 23.006 13.466 30.706 1.00 . A A . 51 LEU O 1 1
3 2691 1 1 52 ASN C C 21.285 12.412 33.100 1.00 . A A . 52 ASN C 1 1
3 2692 1 1 52 ASN CA C 22.351 13.498 33.370 1.00 . A A . 52 ASN CA 1 1
3 2693 1 1 52 ASN CB C 22.308 14.038 34.804 1.00 . A A . 52 ASN CB 1 1
3 2694 1 1 52 ASN CG C 22.512 12.926 35.806 1.00 . A A . 52 ASN CG 1 1
3 2695 1 1 52 ASN H H 21.869 15.510 32.805 1.00 . A A . 52 ASN H 1 1
3 2696 1 1 52 ASN HA H 23.326 13.034 33.215 1.00 . A A . 52 ASN HA 1 1
3 2697 1 1 52 ASN HB2 H 23.101 14.771 34.944 1.00 . A A . 52 ASN HB2 1 1
3 2698 1 1 52 ASN HB3 H 21.356 14.527 34.996 1.00 . A A . 52 ASN HB3 1 1
3 2699 1 1 52 ASN HD21 H 20.537 12.537 35.828 1.00 . A A . 52 ASN HD21 1 1
3 2700 1 1 52 ASN HD22 H 21.529 11.555 36.906 1.00 . A A . 52 ASN HD22 1 1
3 2701 1 1 52 ASN N N 22.218 14.623 32.449 1.00 . A A . 52 ASN N 1 1
3 2702 1 1 52 ASN ND2 N 21.446 12.279 36.194 1.00 . A A . 52 ASN ND2 1 1
3 2703 1 1 52 ASN O O 21.599 11.225 33.188 1.00 . A A . 52 ASN O 1 1
3 2704 1 1 52 ASN OD1 O 23.621 12.638 36.226 1.00 . A A . 52 ASN OD1 1 1
3 2705 1 1 53 ASP C C 19.198 11.166 30.991 1.00 . A A . 53 ASP C 1 1
3 2706 1 1 53 ASP CA C 18.972 11.869 32.346 1.00 . A A . 53 ASP CA 1 1
3 2707 1 1 53 ASP CB C 17.616 12.601 32.454 1.00 . A A . 53 ASP CB 1 1
3 2708 1 1 53 ASP CG C 16.403 11.849 31.892 1.00 . A A . 53 ASP CG 1 1
3 2709 1 1 53 ASP H H 19.876 13.796 32.623 1.00 . A A . 53 ASP H 1 1
3 2710 1 1 53 ASP HA H 18.947 11.069 33.088 1.00 . A A . 53 ASP HA 1 1
3 2711 1 1 53 ASP HB2 H 17.421 12.830 33.501 1.00 . A A . 53 ASP HB2 1 1
3 2712 1 1 53 ASP HB3 H 17.696 13.549 31.920 1.00 . A A . 53 ASP HB3 1 1
3 2713 1 1 53 ASP N N 20.061 12.798 32.714 1.00 . A A . 53 ASP N 1 1
3 2714 1 1 53 ASP O O 18.806 10.019 30.773 1.00 . A A . 53 ASP O 1 1
3 2715 1 1 53 ASP OD1 O 16.348 10.601 31.963 1.00 . A A . 53 ASP OD1 1 1
3 2716 1 1 53 ASP OD2 O 15.472 12.511 31.368 1.00 . A A . 53 ASP OD2 1 1
3 2717 1 1 54 ALA C C 21.427 10.119 29.129 1.00 . A A . 54 ALA C 1 1
3 2718 1 1 54 ALA CA C 20.415 11.237 28.850 1.00 . A A . 54 ALA CA 1 1
3 2719 1 1 54 ALA CB C 21.071 12.322 27.986 1.00 . A A . 54 ALA CB 1 1
3 2720 1 1 54 ALA H H 20.213 12.765 30.333 1.00 . A A . 54 ALA H 1 1
3 2721 1 1 54 ALA HA H 19.570 10.815 28.306 1.00 . A A . 54 ALA HA 1 1
3 2722 1 1 54 ALA HB1 H 21.929 12.755 28.496 1.00 . A A . 54 ALA HB1 1 1
3 2723 1 1 54 ALA HB2 H 21.413 11.883 27.048 1.00 . A A . 54 ALA HB2 1 1
3 2724 1 1 54 ALA HB3 H 20.361 13.111 27.760 1.00 . A A . 54 ALA HB3 1 1
3 2725 1 1 54 ALA N N 19.928 11.827 30.094 1.00 . A A . 54 ALA N 1 1
3 2726 1 1 54 ALA O O 21.382 9.068 28.483 1.00 . A A . 54 ALA O 1 1
3 2727 1 1 55 GLN C C 23.302 8.493 31.491 1.00 . A A . 55 GLN C 1 1
3 2728 1 1 55 GLN CA C 23.498 9.499 30.345 1.00 . A A . 55 GLN CA 1 1
3 2729 1 1 55 GLN CB C 24.736 10.398 30.502 1.00 . A A . 55 GLN CB 1 1
3 2730 1 1 55 GLN CD C 26.375 11.854 29.187 1.00 . A A . 55 GLN CD 1 1
3 2731 1 1 55 GLN CG C 25.030 11.145 29.184 1.00 . A A . 55 GLN CG 1 1
3 2732 1 1 55 GLN H H 22.215 11.173 30.677 1.00 . A A . 55 GLN H 1 1
3 2733 1 1 55 GLN HA H 23.666 8.882 29.461 1.00 . A A . 55 GLN HA 1 1
3 2734 1 1 55 GLN HB2 H 24.578 11.113 31.310 1.00 . A A . 55 GLN HB2 1 1
3 2735 1 1 55 GLN HB3 H 25.596 9.779 30.754 1.00 . A A . 55 GLN HB3 1 1
3 2736 1 1 55 GLN HE21 H 25.787 13.242 30.539 1.00 . A A . 55 GLN HE21 1 1
3 2737 1 1 55 GLN HE22 H 27.424 13.364 30.005 1.00 . A A . 55 GLN HE22 1 1
3 2738 1 1 55 GLN HG2 H 25.016 10.447 28.348 1.00 . A A . 55 GLN HG2 1 1
3 2739 1 1 55 GLN HG3 H 24.255 11.889 29.004 1.00 . A A . 55 GLN HG3 1 1
3 2740 1 1 55 GLN N N 22.320 10.340 30.102 1.00 . A A . 55 GLN N 1 1
3 2741 1 1 55 GLN NE2 N 26.551 12.853 30.020 1.00 . A A . 55 GLN NE2 1 1
3 2742 1 1 55 GLN O O 24.207 7.725 31.816 1.00 . A A . 55 GLN O 1 1
3 2743 1 1 55 GLN OE1 O 27.318 11.460 28.507 1.00 . A A . 55 GLN OE1 1 1
3 2744 1 1 56 ALA C C 21.804 6.001 32.490 1.00 . A A . 56 ALA C 1 1
3 2745 1 1 56 ALA CA C 21.616 7.451 32.989 1.00 . A A . 56 ALA CA 1 1
3 2746 1 1 56 ALA CB C 20.153 7.810 33.283 1.00 . A A . 56 ALA CB 1 1
3 2747 1 1 56 ALA H H 21.466 9.221 31.914 1.00 . A A . 56 ALA H 1 1
3 2748 1 1 56 ALA HA H 22.191 7.549 33.898 1.00 . A A . 56 ALA HA 1 1
3 2749 1 1 56 ALA HB1 H 19.560 7.722 32.372 1.00 . A A . 56 ALA HB1 1 1
3 2750 1 1 56 ALA HB2 H 19.750 7.149 34.048 1.00 . A A . 56 ALA HB2 1 1
3 2751 1 1 56 ALA HB3 H 20.088 8.845 33.627 1.00 . A A . 56 ALA HB3 1 1
3 2752 1 1 56 ALA N N 22.101 8.459 32.074 1.00 . A A . 56 ALA N 1 1
3 2753 1 1 56 ALA O O 21.959 5.774 31.280 1.00 . A A . 56 ALA O 1 1
3 2754 1 1 57 PRO C C 21.212 2.996 32.014 1.00 . A A . 57 PRO C 1 1
3 2755 1 1 57 PRO CA C 22.091 3.618 33.108 1.00 . A A . 57 PRO CA 1 1
3 2756 1 1 57 PRO CB C 21.969 2.863 34.435 1.00 . A A . 57 PRO CB 1 1
3 2757 1 1 57 PRO CD C 21.669 5.196 34.852 1.00 . A A . 57 PRO CD 1 1
3 2758 1 1 57 PRO CG C 22.257 3.938 35.477 1.00 . A A . 57 PRO CG 1 1
3 2759 1 1 57 PRO HA H 23.132 3.565 32.782 1.00 . A A . 57 PRO HA 1 1
3 2760 1 1 57 PRO HB2 H 20.952 2.494 34.561 1.00 . A A . 57 PRO HB2 1 1
3 2761 1 1 57 PRO HB3 H 22.687 2.046 34.503 1.00 . A A . 57 PRO HB3 1 1
3 2762 1 1 57 PRO HD2 H 20.615 5.309 35.102 1.00 . A A . 57 PRO HD2 1 1
3 2763 1 1 57 PRO HD3 H 22.232 6.052 35.222 1.00 . A A . 57 PRO HD3 1 1
3 2764 1 1 57 PRO HG2 H 21.805 3.710 36.441 1.00 . A A . 57 PRO HG2 1 1
3 2765 1 1 57 PRO HG3 H 23.332 4.077 35.578 1.00 . A A . 57 PRO HG3 1 1
3 2766 1 1 57 PRO N N 21.798 5.017 33.410 1.00 . A A . 57 PRO N 1 1
3 2767 1 1 57 PRO O O 20.095 3.447 31.723 1.00 . A A . 57 PRO O 1 1
3 2768 1 1 58 LYS C C 20.017 0.329 30.636 1.00 . A A . 58 LYS C 1 1
3 2769 1 1 58 LYS CA C 21.175 1.237 30.244 1.00 . A A . 58 LYS CA 1 1
3 2770 1 1 58 LYS CB C 22.289 0.492 29.493 1.00 . A A . 58 LYS CB 1 1
3 2771 1 1 58 LYS CD C 24.536 0.775 28.276 1.00 . A A . 58 LYS CD 1 1
3 2772 1 1 58 LYS CE C 24.203 -0.077 27.048 1.00 . A A . 58 LYS CE 1 1
3 2773 1 1 58 LYS CG C 23.305 1.467 28.871 1.00 . A A . 58 LYS CG 1 1
3 2774 1 1 58 LYS H H 22.654 1.623 31.725 1.00 . A A . 58 LYS H 1 1
3 2775 1 1 58 LYS HA H 20.751 1.967 29.555 1.00 . A A . 58 LYS HA 1 1
3 2776 1 1 58 LYS HB2 H 22.797 -0.176 30.186 1.00 . A A . 58 LYS HB2 1 1
3 2777 1 1 58 LYS HB3 H 21.840 -0.100 28.698 1.00 . A A . 58 LYS HB3 1 1
3 2778 1 1 58 LYS HD2 H 25.247 1.549 27.986 1.00 . A A . 58 LYS HD2 1 1
3 2779 1 1 58 LYS HD3 H 25.006 0.153 29.037 1.00 . A A . 58 LYS HD3 1 1
3 2780 1 1 58 LYS HE2 H 23.519 -0.883 27.329 1.00 . A A . 58 LYS HE2 1 1
3 2781 1 1 58 LYS HE3 H 23.700 0.555 26.310 1.00 . A A . 58 LYS HE3 1 1
3 2782 1 1 58 LYS HG2 H 22.809 2.046 28.091 1.00 . A A . 58 LYS HG2 1 1
3 2783 1 1 58 LYS HG3 H 23.662 2.161 29.632 1.00 . A A . 58 LYS HG3 1 1
3 2784 1 1 58 LYS HZ1 H 26.126 0.102 26.331 1.00 . A A . 58 LYS HZ1 1 1
3 2785 1 1 58 LYS HZ2 H 25.269 -1.030 25.535 1.00 . A A . 58 LYS HZ2 1 1
3 2786 1 1 58 LYS HZ3 H 25.854 -1.351 27.051 1.00 . A A . 58 LYS HZ3 1 1
3 2787 1 1 58 LYS N N 21.755 1.949 31.390 1.00 . A A . 58 LYS N 1 1
3 2788 1 1 58 LYS NZ N 25.438 -0.636 26.459 1.00 . A A . 58 LYS NZ 1 1
3 2789 1 1 58 LYS O O 18.954 0.448 29.990 1.00 . A A . 58 LYS O 1 1
3 2790 1 1 58 LYS OXT O 20.158 -0.477 31.589 1.00 . A A . 58 LYS OXT 1 1
4 2791 1 1 1 SER C C 32.751 38.821 42.301 1.00 . A A . 1 SER C 1 1
4 2792 1 1 1 SER CA C 32.344 39.126 40.874 1.00 . A A . 1 SER CA 1 1
4 2793 1 1 1 SER CB C 32.604 37.942 39.942 1.00 . A A . 1 SER CB 1 1
4 2794 1 1 1 SER H1 H 34.025 40.237 40.479 1.00 . A A . 1 SER H1 1 1
4 2795 1 1 1 SER H2 H 32.751 41.134 40.986 1.00 . A A . 1 SER H2 1 1
4 2796 1 1 1 SER H3 H 32.777 40.546 39.445 1.00 . A A . 1 SER H3 1 1
4 2797 1 1 1 SER HA H 31.271 39.309 40.882 1.00 . A A . 1 SER HA 1 1
4 2798 1 1 1 SER HB2 H 32.020 37.087 40.282 1.00 . A A . 1 SER HB2 1 1
4 2799 1 1 1 SER HB3 H 32.269 38.210 38.940 1.00 . A A . 1 SER HB3 1 1
4 2800 1 1 1 SER HG H 34.064 36.774 40.463 1.00 . A A . 1 SER HG 1 1
4 2801 1 1 1 SER N N 33.020 40.350 40.408 1.00 . A A . 1 SER N 1 1
4 2802 1 1 1 SER O O 33.899 39.043 42.682 1.00 . A A . 1 SER O 1 1
4 2803 1 1 1 SER OG O 33.972 37.569 39.888 1.00 . A A . 1 SER OG 1 1
4 2804 1 1 2 ASP C C 32.949 36.820 44.766 1.00 . A A . 2 ASP C 1 1
4 2805 1 1 2 ASP CA C 32.069 38.056 44.534 1.00 . A A . 2 ASP CA 1 1
4 2806 1 1 2 ASP CB C 30.779 38.050 45.369 1.00 . A A . 2 ASP CB 1 1
4 2807 1 1 2 ASP CG C 30.155 39.435 45.579 1.00 . A A . 2 ASP CG 1 1
4 2808 1 1 2 ASP H H 30.900 38.125 42.742 1.00 . A A . 2 ASP H 1 1
4 2809 1 1 2 ASP HA H 32.660 38.886 44.928 1.00 . A A . 2 ASP HA 1 1
4 2810 1 1 2 ASP HB2 H 30.051 37.391 44.893 1.00 . A A . 2 ASP HB2 1 1
4 2811 1 1 2 ASP HB3 H 31.003 37.638 46.353 1.00 . A A . 2 ASP HB3 1 1
4 2812 1 1 2 ASP N N 31.812 38.365 43.126 1.00 . A A . 2 ASP N 1 1
4 2813 1 1 2 ASP O O 33.032 35.916 43.927 1.00 . A A . 2 ASP O 1 1
4 2814 1 1 2 ASP OD1 O 29.114 39.500 46.277 1.00 . A A . 2 ASP OD1 1 1
4 2815 1 1 2 ASP OD2 O 30.609 40.446 44.985 1.00 . A A . 2 ASP OD2 1 1
4 2816 1 1 3 ASN C C 33.967 34.415 46.561 1.00 . A A . 3 ASN C 1 1
4 2817 1 1 3 ASN CA C 34.633 35.753 46.189 1.00 . A A . 3 ASN CA 1 1
4 2818 1 1 3 ASN CB C 35.599 36.292 47.259 1.00 . A A . 3 ASN CB 1 1
4 2819 1 1 3 ASN CG C 36.199 37.634 46.863 1.00 . A A . 3 ASN CG 1 1
4 2820 1 1 3 ASN H H 33.497 37.512 46.593 1.00 . A A . 3 ASN H 1 1
4 2821 1 1 3 ASN HA H 35.206 35.570 45.280 1.00 . A A . 3 ASN HA 1 1
4 2822 1 1 3 ASN HB2 H 35.075 36.414 48.207 1.00 . A A . 3 ASN HB2 1 1
4 2823 1 1 3 ASN HB3 H 36.411 35.579 47.404 1.00 . A A . 3 ASN HB3 1 1
4 2824 1 1 3 ASN HD21 H 37.270 36.818 45.359 1.00 . A A . 3 ASN HD21 1 1
4 2825 1 1 3 ASN HD22 H 37.480 38.553 45.626 1.00 . A A . 3 ASN HD22 1 1
4 2826 1 1 3 ASN N N 33.646 36.790 45.901 1.00 . A A . 3 ASN N 1 1
4 2827 1 1 3 ASN ND2 N 37.089 37.662 45.900 1.00 . A A . 3 ASN ND2 1 1
4 2828 1 1 3 ASN O O 34.451 33.357 46.147 1.00 . A A . 3 ASN O 1 1
4 2829 1 1 3 ASN OD1 O 35.862 38.677 47.407 1.00 . A A . 3 ASN OD1 1 1
4 2830 1 1 4 LYS C C 30.686 33.290 46.765 1.00 . A A . 4 LYS C 1 1
4 2831 1 1 4 LYS CA C 31.966 33.317 47.621 1.00 . A A . 4 LYS CA 1 1
4 2832 1 1 4 LYS CB C 31.644 33.369 49.131 1.00 . A A . 4 LYS CB 1 1
4 2833 1 1 4 LYS CD C 32.572 33.279 51.505 1.00 . A A . 4 LYS CD 1 1
4 2834 1 1 4 LYS CE C 33.805 33.530 52.384 1.00 . A A . 4 LYS CE 1 1
4 2835 1 1 4 LYS CG C 32.893 33.518 50.022 1.00 . A A . 4 LYS CG 1 1
4 2836 1 1 4 LYS H H 32.530 35.378 47.585 1.00 . A A . 4 LYS H 1 1
4 2837 1 1 4 LYS HA H 32.503 32.387 47.422 1.00 . A A . 4 LYS HA 1 1
4 2838 1 1 4 LYS HB2 H 30.973 34.207 49.328 1.00 . A A . 4 LYS HB2 1 1
4 2839 1 1 4 LYS HB3 H 31.128 32.447 49.404 1.00 . A A . 4 LYS HB3 1 1
4 2840 1 1 4 LYS HD2 H 31.745 33.918 51.824 1.00 . A A . 4 LYS HD2 1 1
4 2841 1 1 4 LYS HD3 H 32.266 32.238 51.626 1.00 . A A . 4 LYS HD3 1 1
4 2842 1 1 4 LYS HE2 H 33.716 32.925 53.291 1.00 . A A . 4 LYS HE2 1 1
4 2843 1 1 4 LYS HE3 H 34.694 33.189 51.847 1.00 . A A . 4 LYS HE3 1 1
4 2844 1 1 4 LYS HG2 H 33.645 32.793 49.708 1.00 . A A . 4 LYS HG2 1 1
4 2845 1 1 4 LYS HG3 H 33.307 34.520 49.906 1.00 . A A . 4 LYS HG3 1 1
4 2846 1 1 4 LYS HZ1 H 33.889 35.599 51.995 1.00 . A A . 4 LYS HZ1 1 1
4 2847 1 1 4 LYS HZ2 H 34.852 35.118 53.242 1.00 . A A . 4 LYS HZ2 1 1
4 2848 1 1 4 LYS HZ3 H 33.250 35.214 53.454 1.00 . A A . 4 LYS HZ3 1 1
4 2849 1 1 4 LYS N N 32.832 34.458 47.267 1.00 . A A . 4 LYS N 1 1
4 2850 1 1 4 LYS NZ N 33.958 34.953 52.775 1.00 . A A . 4 LYS NZ 1 1
4 2851 1 1 4 LYS O O 30.374 34.244 46.043 1.00 . A A . 4 LYS O 1 1
4 2852 1 1 5 PHE C C 27.464 32.903 46.685 1.00 . A A . 5 PHE C 1 1
4 2853 1 1 5 PHE CA C 28.638 32.084 46.127 1.00 . A A . 5 PHE CA 1 1
4 2854 1 1 5 PHE CB C 28.271 30.617 45.852 1.00 . A A . 5 PHE CB 1 1
4 2855 1 1 5 PHE CD1 C 29.206 30.460 43.485 1.00 . A A . 5 PHE CD1 1 1
4 2856 1 1 5 PHE CD2 C 29.764 28.720 45.090 1.00 . A A . 5 PHE CD2 1 1
4 2857 1 1 5 PHE CE1 C 29.980 29.809 42.508 1.00 . A A . 5 PHE CE1 1 1
4 2858 1 1 5 PHE CE2 C 30.525 28.063 44.109 1.00 . A A . 5 PHE CE2 1 1
4 2859 1 1 5 PHE CG C 29.101 29.924 44.784 1.00 . A A . 5 PHE CG 1 1
4 2860 1 1 5 PHE CZ C 30.638 28.607 42.818 1.00 . A A . 5 PHE CZ 1 1
4 2861 1 1 5 PHE H H 30.194 31.436 47.425 1.00 . A A . 5 PHE H 1 1
4 2862 1 1 5 PHE HA H 28.805 32.522 45.143 1.00 . A A . 5 PHE HA 1 1
4 2863 1 1 5 PHE HB2 H 28.331 30.064 46.789 1.00 . A A . 5 PHE HB2 1 1
4 2864 1 1 5 PHE HB3 H 27.234 30.572 45.519 1.00 . A A . 5 PHE HB3 1 1
4 2865 1 1 5 PHE HD1 H 28.700 31.378 43.227 1.00 . A A . 5 PHE HD1 1 1
4 2866 1 1 5 PHE HD2 H 29.684 28.290 46.079 1.00 . A A . 5 PHE HD2 1 1
4 2867 1 1 5 PHE HE1 H 30.069 30.236 41.518 1.00 . A A . 5 PHE HE1 1 1
4 2868 1 1 5 PHE HE2 H 31.030 27.137 44.349 1.00 . A A . 5 PHE HE2 1 1
4 2869 1 1 5 PHE HZ H 31.230 28.098 42.069 1.00 . A A . 5 PHE HZ 1 1
4 2870 1 1 5 PHE N N 29.918 32.201 46.829 1.00 . A A . 5 PHE N 1 1
4 2871 1 1 5 PHE O O 27.405 33.221 47.877 1.00 . A A . 5 PHE O 1 1
4 2872 1 1 6 ASN C C 24.246 32.538 46.542 1.00 . A A . 6 ASN C 1 1
4 2873 1 1 6 ASN CA C 25.175 33.729 46.204 1.00 . A A . 6 ASN CA 1 1
4 2874 1 1 6 ASN CB C 24.629 34.604 45.054 1.00 . A A . 6 ASN CB 1 1
4 2875 1 1 6 ASN CG C 25.558 35.725 44.595 1.00 . A A . 6 ASN CG 1 1
4 2876 1 1 6 ASN H H 26.622 32.884 44.873 1.00 . A A . 6 ASN H 1 1
4 2877 1 1 6 ASN HA H 25.262 34.344 47.100 1.00 . A A . 6 ASN HA 1 1
4 2878 1 1 6 ASN HB2 H 24.421 33.969 44.196 1.00 . A A . 6 ASN HB2 1 1
4 2879 1 1 6 ASN HB3 H 23.686 35.058 45.355 1.00 . A A . 6 ASN HB3 1 1
4 2880 1 1 6 ASN HD21 H 24.443 36.042 42.944 1.00 . A A . 6 ASN HD21 1 1
4 2881 1 1 6 ASN HD22 H 25.873 37.047 43.104 1.00 . A A . 6 ASN HD22 1 1
4 2882 1 1 6 ASN N N 26.499 33.213 45.823 1.00 . A A . 6 ASN N 1 1
4 2883 1 1 6 ASN ND2 N 25.285 36.305 43.452 1.00 . A A . 6 ASN ND2 1 1
4 2884 1 1 6 ASN O O 24.509 31.433 46.067 1.00 . A A . 6 ASN O 1 1
4 2885 1 1 6 ASN OD1 O 26.515 36.112 45.258 1.00 . A A . 6 ASN OD1 1 1
4 2886 1 1 7 LYS C C 21.748 30.808 46.455 1.00 . A A . 7 LYS C 1 1
4 2887 1 1 7 LYS CA C 22.253 31.597 47.674 1.00 . A A . 7 LYS CA 1 1
4 2888 1 1 7 LYS CB C 21.056 32.086 48.514 1.00 . A A . 7 LYS CB 1 1
4 2889 1 1 7 LYS CD C 22.076 33.390 50.484 1.00 . A A . 7 LYS CD 1 1
4 2890 1 1 7 LYS CE C 22.042 33.566 52.009 1.00 . A A . 7 LYS CE 1 1
4 2891 1 1 7 LYS CG C 21.266 32.166 50.033 1.00 . A A . 7 LYS CG 1 1
4 2892 1 1 7 LYS H H 22.926 33.661 47.614 1.00 . A A . 7 LYS H 1 1
4 2893 1 1 7 LYS HA H 22.814 30.883 48.276 1.00 . A A . 7 LYS HA 1 1
4 2894 1 1 7 LYS HB2 H 20.721 33.056 48.152 1.00 . A A . 7 LYS HB2 1 1
4 2895 1 1 7 LYS HB3 H 20.237 31.380 48.364 1.00 . A A . 7 LYS HB3 1 1
4 2896 1 1 7 LYS HD2 H 23.113 33.265 50.168 1.00 . A A . 7 LYS HD2 1 1
4 2897 1 1 7 LYS HD3 H 21.676 34.291 50.016 1.00 . A A . 7 LYS HD3 1 1
4 2898 1 1 7 LYS HE2 H 22.362 32.637 52.488 1.00 . A A . 7 LYS HE2 1 1
4 2899 1 1 7 LYS HE3 H 22.761 34.346 52.273 1.00 . A A . 7 LYS HE3 1 1
4 2900 1 1 7 LYS HG2 H 20.277 32.221 50.483 1.00 . A A . 7 LYS HG2 1 1
4 2901 1 1 7 LYS HG3 H 21.748 31.253 50.387 1.00 . A A . 7 LYS HG3 1 1
4 2902 1 1 7 LYS HZ1 H 20.696 34.081 53.523 1.00 . A A . 7 LYS HZ1 1 1
4 2903 1 1 7 LYS HZ2 H 19.983 33.275 52.314 1.00 . A A . 7 LYS HZ2 1 1
4 2904 1 1 7 LYS HZ3 H 20.423 34.867 52.130 1.00 . A A . 7 LYS HZ3 1 1
4 2905 1 1 7 LYS N N 23.154 32.719 47.302 1.00 . A A . 7 LYS N 1 1
4 2906 1 1 7 LYS NZ N 20.706 33.966 52.514 1.00 . A A . 7 LYS NZ 1 1
4 2907 1 1 7 LYS O O 21.893 29.589 46.374 1.00 . A A . 7 LYS O 1 1
4 2908 1 1 8 GLU C C 21.730 30.337 43.321 1.00 . A A . 8 GLU C 1 1
4 2909 1 1 8 GLU CA C 20.667 30.995 44.217 1.00 . A A . 8 GLU CA 1 1
4 2910 1 1 8 GLU CB C 19.975 32.180 43.506 1.00 . A A . 8 GLU CB 1 1
4 2911 1 1 8 GLU CD C 18.251 33.054 41.823 1.00 . A A . 8 GLU CD 1 1
4 2912 1 1 8 GLU CG C 19.102 31.851 42.288 1.00 . A A . 8 GLU CG 1 1
4 2913 1 1 8 GLU H H 21.151 32.531 45.622 1.00 . A A . 8 GLU H 1 1
4 2914 1 1 8 GLU HA H 19.946 30.215 44.471 1.00 . A A . 8 GLU HA 1 1
4 2915 1 1 8 GLU HB2 H 19.333 32.669 44.237 1.00 . A A . 8 GLU HB2 1 1
4 2916 1 1 8 GLU HB3 H 20.738 32.898 43.203 1.00 . A A . 8 GLU HB3 1 1
4 2917 1 1 8 GLU HG2 H 19.744 31.524 41.467 1.00 . A A . 8 GLU HG2 1 1
4 2918 1 1 8 GLU HG3 H 18.434 31.029 42.549 1.00 . A A . 8 GLU HG3 1 1
4 2919 1 1 8 GLU N N 21.226 31.530 45.466 1.00 . A A . 8 GLU N 1 1
4 2920 1 1 8 GLU O O 21.422 29.392 42.589 1.00 . A A . 8 GLU O 1 1
4 2921 1 1 8 GLU OE1 O 18.463 34.209 42.269 1.00 . A A . 8 GLU OE1 1 1
4 2922 1 1 8 GLU OE2 O 17.319 32.848 41.008 1.00 . A A . 8 GLU OE2 1 1
4 2923 1 1 9 GLN C C 24.514 28.842 43.550 1.00 . A A . 9 GLN C 1 1
4 2924 1 1 9 GLN CA C 24.152 30.144 42.834 1.00 . A A . 9 GLN CA 1 1
4 2925 1 1 9 GLN CB C 25.369 31.088 42.817 1.00 . A A . 9 GLN CB 1 1
4 2926 1 1 9 GLN CD C 26.492 33.151 41.859 1.00 . A A . 9 GLN CD 1 1
4 2927 1 1 9 GLN CG C 25.244 32.268 41.844 1.00 . A A . 9 GLN CG 1 1
4 2928 1 1 9 GLN H H 23.155 31.492 44.137 1.00 . A A . 9 GLN H 1 1
4 2929 1 1 9 GLN HA H 23.904 29.876 41.809 1.00 . A A . 9 GLN HA 1 1
4 2930 1 1 9 GLN HB2 H 25.542 31.472 43.818 1.00 . A A . 9 GLN HB2 1 1
4 2931 1 1 9 GLN HB3 H 26.253 30.516 42.535 1.00 . A A . 9 GLN HB3 1 1
4 2932 1 1 9 GLN HE21 H 26.430 33.437 39.857 1.00 . A A . 9 GLN HE21 1 1
4 2933 1 1 9 GLN HE22 H 27.714 34.266 40.729 1.00 . A A . 9 GLN HE22 1 1
4 2934 1 1 9 GLN HG2 H 25.098 31.878 40.839 1.00 . A A . 9 GLN HG2 1 1
4 2935 1 1 9 GLN HG3 H 24.379 32.878 42.098 1.00 . A A . 9 GLN HG3 1 1
4 2936 1 1 9 GLN N N 22.987 30.786 43.439 1.00 . A A . 9 GLN N 1 1
4 2937 1 1 9 GLN NE2 N 26.912 33.653 40.717 1.00 . A A . 9 GLN NE2 1 1
4 2938 1 1 9 GLN O O 24.589 27.802 42.899 1.00 . A A . 9 GLN O 1 1
4 2939 1 1 9 GLN OE1 O 27.103 33.394 42.896 1.00 . A A . 9 GLN OE1 1 1
4 2940 1 1 10 GLN C C 24.239 26.516 45.529 1.00 . A A . 10 GLN C 1 1
4 2941 1 1 10 GLN CA C 25.219 27.694 45.591 1.00 . A A . 10 GLN CA 1 1
4 2942 1 1 10 GLN CB C 25.653 28.002 47.031 1.00 . A A . 10 GLN CB 1 1
4 2943 1 1 10 GLN CD C 25.065 27.851 49.488 1.00 . A A . 10 GLN CD 1 1
4 2944 1 1 10 GLN CG C 24.567 28.232 48.094 1.00 . A A . 10 GLN CG 1 1
4 2945 1 1 10 GLN H H 24.635 29.755 45.374 1.00 . A A . 10 GLN H 1 1
4 2946 1 1 10 GLN HA H 26.124 27.386 45.075 1.00 . A A . 10 GLN HA 1 1
4 2947 1 1 10 GLN HB2 H 26.247 27.145 47.339 1.00 . A A . 10 GLN HB2 1 1
4 2948 1 1 10 GLN HB3 H 26.308 28.869 47.023 1.00 . A A . 10 GLN HB3 1 1
4 2949 1 1 10 GLN HE21 H 24.967 29.751 50.155 1.00 . A A . 10 GLN HE21 1 1
4 2950 1 1 10 GLN HE22 H 25.418 28.519 51.339 1.00 . A A . 10 GLN HE22 1 1
4 2951 1 1 10 GLN HG2 H 24.270 29.278 48.070 1.00 . A A . 10 GLN HG2 1 1
4 2952 1 1 10 GLN HG3 H 23.688 27.623 47.898 1.00 . A A . 10 GLN HG3 1 1
4 2953 1 1 10 GLN N N 24.720 28.872 44.876 1.00 . A A . 10 GLN N 1 1
4 2954 1 1 10 GLN NE2 N 25.117 28.781 50.413 1.00 . A A . 10 GLN NE2 1 1
4 2955 1 1 10 GLN O O 24.682 25.380 45.385 1.00 . A A . 10 GLN O 1 1
4 2956 1 1 10 GLN OE1 O 25.455 26.720 49.756 1.00 . A A . 10 GLN OE1 1 1
4 2957 1 1 11 ASN C C 22.057 25.015 44.033 1.00 . A A . 11 ASN C 1 1
4 2958 1 1 11 ASN CA C 21.903 25.743 45.366 1.00 . A A . 11 ASN CA 1 1
4 2959 1 1 11 ASN CB C 20.500 26.346 45.516 1.00 . A A . 11 ASN CB 1 1
4 2960 1 1 11 ASN CG C 20.149 26.828 46.914 1.00 . A A . 11 ASN CG 1 1
4 2961 1 1 11 ASN H H 22.642 27.751 45.658 1.00 . A A . 11 ASN H 1 1
4 2962 1 1 11 ASN HA H 22.025 24.959 46.106 1.00 . A A . 11 ASN HA 1 1
4 2963 1 1 11 ASN HB2 H 20.403 27.182 44.824 1.00 . A A . 11 ASN HB2 1 1
4 2964 1 1 11 ASN HB3 H 19.760 25.594 45.240 1.00 . A A . 11 ASN HB3 1 1
4 2965 1 1 11 ASN HD21 H 18.715 27.999 46.146 1.00 . A A . 11 ASN HD21 1 1
4 2966 1 1 11 ASN HD22 H 18.971 28.106 47.904 1.00 . A A . 11 ASN HD22 1 1
4 2967 1 1 11 ASN N N 22.926 26.782 45.537 1.00 . A A . 11 ASN N 1 1
4 2968 1 1 11 ASN ND2 N 19.189 27.714 46.995 1.00 . A A . 11 ASN ND2 1 1
4 2969 1 1 11 ASN O O 22.174 23.792 44.015 1.00 . A A . 11 ASN O 1 1
4 2970 1 1 11 ASN OD1 O 20.659 26.383 47.937 1.00 . A A . 11 ASN OD1 1 1
4 2971 1 1 12 ALA C C 23.705 24.458 41.484 1.00 . A A . 12 ALA C 1 1
4 2972 1 1 12 ALA CA C 22.335 25.149 41.616 1.00 . A A . 12 ALA CA 1 1
4 2973 1 1 12 ALA CB C 22.132 26.246 40.571 1.00 . A A . 12 ALA CB 1 1
4 2974 1 1 12 ALA H H 22.134 26.768 43.001 1.00 . A A . 12 ALA H 1 1
4 2975 1 1 12 ALA HA H 21.580 24.380 41.472 1.00 . A A . 12 ALA HA 1 1
4 2976 1 1 12 ALA HB1 H 22.263 25.821 39.576 1.00 . A A . 12 ALA HB1 1 1
4 2977 1 1 12 ALA HB2 H 21.123 26.652 40.661 1.00 . A A . 12 ALA HB2 1 1
4 2978 1 1 12 ALA HB3 H 22.857 27.046 40.724 1.00 . A A . 12 ALA HB3 1 1
4 2979 1 1 12 ALA N N 22.141 25.756 42.927 1.00 . A A . 12 ALA N 1 1
4 2980 1 1 12 ALA O O 23.821 23.432 40.824 1.00 . A A . 12 ALA O 1 1
4 2981 1 1 13 PHE C C 26.308 23.141 42.778 1.00 . A A . 13 PHE C 1 1
4 2982 1 1 13 PHE CA C 26.108 24.500 42.106 1.00 . A A . 13 PHE CA 1 1
4 2983 1 1 13 PHE CB C 27.030 25.586 42.670 1.00 . A A . 13 PHE CB 1 1
4 2984 1 1 13 PHE CD1 C 28.929 24.758 44.140 1.00 . A A . 13 PHE CD1 1 1
4 2985 1 1 13 PHE CD2 C 29.379 25.302 41.806 1.00 . A A . 13 PHE CD2 1 1
4 2986 1 1 13 PHE CE1 C 30.282 24.429 44.326 1.00 . A A . 13 PHE CE1 1 1
4 2987 1 1 13 PHE CE2 C 30.737 24.984 41.999 1.00 . A A . 13 PHE CE2 1 1
4 2988 1 1 13 PHE CG C 28.477 25.192 42.878 1.00 . A A . 13 PHE CG 1 1
4 2989 1 1 13 PHE CZ C 31.187 24.542 43.256 1.00 . A A . 13 PHE CZ 1 1
4 2990 1 1 13 PHE H H 24.516 25.774 42.748 1.00 . A A . 13 PHE H 1 1
4 2991 1 1 13 PHE HA H 26.384 24.356 41.060 1.00 . A A . 13 PHE HA 1 1
4 2992 1 1 13 PHE HB2 H 26.977 26.458 42.027 1.00 . A A . 13 PHE HB2 1 1
4 2993 1 1 13 PHE HB3 H 26.638 25.888 43.637 1.00 . A A . 13 PHE HB3 1 1
4 2994 1 1 13 PHE HD1 H 28.240 24.680 44.970 1.00 . A A . 13 PHE HD1 1 1
4 2995 1 1 13 PHE HD2 H 29.018 25.639 40.842 1.00 . A A . 13 PHE HD2 1 1
4 2996 1 1 13 PHE HE1 H 30.628 24.088 45.293 1.00 . A A . 13 PHE HE1 1 1
4 2997 1 1 13 PHE HE2 H 31.443 25.079 41.186 1.00 . A A . 13 PHE HE2 1 1
4 2998 1 1 13 PHE HZ H 32.229 24.289 43.399 1.00 . A A . 13 PHE HZ 1 1
4 2999 1 1 13 PHE N N 24.728 24.989 42.147 1.00 . A A . 13 PHE N 1 1
4 3000 1 1 13 PHE O O 26.731 22.170 42.151 1.00 . A A . 13 PHE O 1 1
4 3001 1 1 14 TYR C C 24.826 20.767 44.121 1.00 . A A . 14 TYR C 1 1
4 3002 1 1 14 TYR CA C 25.704 21.833 44.791 1.00 . A A . 14 TYR CA 1 1
4 3003 1 1 14 TYR CB C 25.335 22.153 46.249 1.00 . A A . 14 TYR CB 1 1
4 3004 1 1 14 TYR CD1 C 25.242 20.074 47.706 1.00 . A A . 14 TYR CD1 1 1
4 3005 1 1 14 TYR CD2 C 23.160 21.098 46.945 1.00 . A A . 14 TYR CD2 1 1
4 3006 1 1 14 TYR CE1 C 24.503 19.095 48.398 1.00 . A A . 14 TYR CE1 1 1
4 3007 1 1 14 TYR CE2 C 22.420 20.118 47.632 1.00 . A A . 14 TYR CE2 1 1
4 3008 1 1 14 TYR CG C 24.567 21.075 46.983 1.00 . A A . 14 TYR CG 1 1
4 3009 1 1 14 TYR CZ C 23.091 19.114 48.363 1.00 . A A . 14 TYR CZ 1 1
4 3010 1 1 14 TYR H H 25.553 23.937 44.455 1.00 . A A . 14 TYR H 1 1
4 3011 1 1 14 TYR HA H 26.687 21.363 44.844 1.00 . A A . 14 TYR HA 1 1
4 3012 1 1 14 TYR HB2 H 26.245 22.393 46.800 1.00 . A A . 14 TYR HB2 1 1
4 3013 1 1 14 TYR HB3 H 24.710 23.044 46.264 1.00 . A A . 14 TYR HB3 1 1
4 3014 1 1 14 TYR HD1 H 26.324 20.051 47.724 1.00 . A A . 14 TYR HD1 1 1
4 3015 1 1 14 TYR HD2 H 22.648 21.869 46.379 1.00 . A A . 14 TYR HD2 1 1
4 3016 1 1 14 TYR HE1 H 25.005 18.320 48.958 1.00 . A A . 14 TYR HE1 1 1
4 3017 1 1 14 TYR HE2 H 21.341 20.131 47.591 1.00 . A A . 14 TYR HE2 1 1
4 3018 1 1 14 TYR HH H 21.459 18.437 49.157 1.00 . A A . 14 TYR HH 1 1
4 3019 1 1 14 TYR N N 25.890 23.073 44.040 1.00 . A A . 14 TYR N 1 1
4 3020 1 1 14 TYR O O 25.204 19.600 44.041 1.00 . A A . 14 TYR O 1 1
4 3021 1 1 14 TYR OH O 22.388 18.175 49.046 1.00 . A A . 14 TYR OH 1 1
4 3022 1 1 15 GLU C C 23.488 19.724 41.505 1.00 . A A . 15 GLU C 1 1
4 3023 1 1 15 GLU CA C 22.826 20.278 42.780 1.00 . A A . 15 GLU CA 1 1
4 3024 1 1 15 GLU CB C 21.523 21.013 42.448 1.00 . A A . 15 GLU CB 1 1
4 3025 1 1 15 GLU CD C 19.957 19.687 44.029 1.00 . A A . 15 GLU CD 1 1
4 3026 1 1 15 GLU CG C 20.532 21.054 43.626 1.00 . A A . 15 GLU CG 1 1
4 3027 1 1 15 GLU H H 23.400 22.138 43.667 1.00 . A A . 15 GLU H 1 1
4 3028 1 1 15 GLU HA H 22.593 19.409 43.396 1.00 . A A . 15 GLU HA 1 1
4 3029 1 1 15 GLU HB2 H 21.774 22.039 42.159 1.00 . A A . 15 GLU HB2 1 1
4 3030 1 1 15 GLU HB3 H 21.044 20.530 41.597 1.00 . A A . 15 GLU HB3 1 1
4 3031 1 1 15 GLU HG2 H 21.020 21.504 44.490 1.00 . A A . 15 GLU HG2 1 1
4 3032 1 1 15 GLU HG3 H 19.705 21.707 43.344 1.00 . A A . 15 GLU HG3 1 1
4 3033 1 1 15 GLU N N 23.693 21.173 43.550 1.00 . A A . 15 GLU N 1 1
4 3034 1 1 15 GLU O O 23.366 18.532 41.227 1.00 . A A . 15 GLU O 1 1
4 3035 1 1 15 GLU OE1 O 20.140 18.678 43.304 1.00 . A A . 15 GLU OE1 1 1
4 3036 1 1 15 GLU OE2 O 19.241 19.608 45.057 1.00 . A A . 15 GLU OE2 1 1
4 3037 1 1 16 ILE C C 26.189 19.225 39.967 1.00 . A A . 16 ILE C 1 1
4 3038 1 1 16 ILE CA C 25.007 20.140 39.579 1.00 . A A . 16 ILE CA 1 1
4 3039 1 1 16 ILE CB C 25.407 21.425 38.805 1.00 . A A . 16 ILE CB 1 1
4 3040 1 1 16 ILE CD1 C 24.329 23.463 37.601 1.00 . A A . 16 ILE CD1 1 1
4 3041 1 1 16 ILE CG1 C 24.172 22.012 38.082 1.00 . A A . 16 ILE CG1 1 1
4 3042 1 1 16 ILE CG2 C 26.527 21.180 37.792 1.00 . A A . 16 ILE CG2 1 1
4 3043 1 1 16 ILE H H 24.258 21.529 40.982 1.00 . A A . 16 ILE H 1 1
4 3044 1 1 16 ILE HA H 24.362 19.547 38.933 1.00 . A A . 16 ILE HA 1 1
4 3045 1 1 16 ILE HB H 25.776 22.159 39.522 1.00 . A A . 16 ILE HB 1 1
4 3046 1 1 16 ILE HD11 H 23.369 23.820 37.226 1.00 . A A . 16 ILE HD11 1 1
4 3047 1 1 16 ILE HD12 H 24.647 24.103 38.422 1.00 . A A . 16 ILE HD12 1 1
4 3048 1 1 16 ILE HD13 H 25.059 23.526 36.798 1.00 . A A . 16 ILE HD13 1 1
4 3049 1 1 16 ILE HG12 H 23.922 21.383 37.234 1.00 . A A . 16 ILE HG12 1 1
4 3050 1 1 16 ILE HG13 H 23.322 21.991 38.757 1.00 . A A . 16 ILE HG13 1 1
4 3051 1 1 16 ILE HG21 H 27.430 20.952 38.350 1.00 . A A . 16 ILE HG21 1 1
4 3052 1 1 16 ILE HG22 H 26.264 20.355 37.129 1.00 . A A . 16 ILE HG22 1 1
4 3053 1 1 16 ILE HG23 H 26.719 22.074 37.203 1.00 . A A . 16 ILE HG23 1 1
4 3054 1 1 16 ILE N N 24.232 20.544 40.755 1.00 . A A . 16 ILE N 1 1
4 3055 1 1 16 ILE O O 26.492 18.269 39.245 1.00 . A A . 16 ILE O 1 1
4 3056 1 1 17 LEU C C 27.179 17.168 42.114 1.00 . A A . 17 LEU C 1 1
4 3057 1 1 17 LEU CA C 27.794 18.525 41.739 1.00 . A A . 17 LEU CA 1 1
4 3058 1 1 17 LEU CB C 28.440 19.197 42.967 1.00 . A A . 17 LEU CB 1 1
4 3059 1 1 17 LEU CD1 C 29.924 21.038 43.803 1.00 . A A . 17 LEU CD1 1 1
4 3060 1 1 17 LEU CD2 C 30.878 19.361 42.263 1.00 . A A . 17 LEU CD2 1 1
4 3061 1 1 17 LEU CG C 29.604 20.139 42.611 1.00 . A A . 17 LEU CG 1 1
4 3062 1 1 17 LEU H H 26.559 20.276 41.655 1.00 . A A . 17 LEU H 1 1
4 3063 1 1 17 LEU HA H 28.576 18.301 41.026 1.00 . A A . 17 LEU HA 1 1
4 3064 1 1 17 LEU HB2 H 27.679 19.763 43.502 1.00 . A A . 17 LEU HB2 1 1
4 3065 1 1 17 LEU HB3 H 28.815 18.431 43.646 1.00 . A A . 17 LEU HB3 1 1
4 3066 1 1 17 LEU HD11 H 29.066 21.672 44.022 1.00 . A A . 17 LEU HD11 1 1
4 3067 1 1 17 LEU HD12 H 30.773 21.676 43.563 1.00 . A A . 17 LEU HD12 1 1
4 3068 1 1 17 LEU HD13 H 30.164 20.435 44.680 1.00 . A A . 17 LEU HD13 1 1
4 3069 1 1 17 LEU HD21 H 31.671 20.060 41.994 1.00 . A A . 17 LEU HD21 1 1
4 3070 1 1 17 LEU HD22 H 30.709 18.692 41.424 1.00 . A A . 17 LEU HD22 1 1
4 3071 1 1 17 LEU HD23 H 31.204 18.773 43.123 1.00 . A A . 17 LEU HD23 1 1
4 3072 1 1 17 LEU HG H 29.326 20.767 41.765 1.00 . A A . 17 LEU HG 1 1
4 3073 1 1 17 LEU N N 26.816 19.443 41.130 1.00 . A A . 17 LEU N 1 1
4 3074 1 1 17 LEU O O 27.836 16.139 41.950 1.00 . A A . 17 LEU O 1 1
4 3075 1 1 18 HIS C C 24.923 14.921 41.888 1.00 . A A . 18 HIS C 1 1
4 3076 1 1 18 HIS CA C 25.239 15.926 43.022 1.00 . A A . 18 HIS CA 1 1
4 3077 1 1 18 HIS CB C 23.967 16.368 43.774 1.00 . A A . 18 HIS CB 1 1
4 3078 1 1 18 HIS CD2 C 23.192 15.500 46.070 1.00 . A A . 18 HIS CD2 1 1
4 3079 1 1 18 HIS CE1 C 22.319 13.573 45.475 1.00 . A A . 18 HIS CE1 1 1
4 3080 1 1 18 HIS CG C 23.390 15.346 44.723 1.00 . A A . 18 HIS CG 1 1
4 3081 1 1 18 HIS H H 25.441 18.023 42.676 1.00 . A A . 18 HIS H 1 1
4 3082 1 1 18 HIS HA H 25.896 15.423 43.733 1.00 . A A . 18 HIS HA 1 1
4 3083 1 1 18 HIS HB2 H 24.198 17.253 44.367 1.00 . A A . 18 HIS HB2 1 1
4 3084 1 1 18 HIS HB3 H 23.199 16.646 43.053 1.00 . A A . 18 HIS HB3 1 1
4 3085 1 1 18 HIS HD1 H 22.856 13.730 43.445 1.00 . A A . 18 HIS HD1 1 1
4 3086 1 1 18 HIS HD2 H 23.475 16.365 46.658 1.00 . A A . 18 HIS HD2 1 1
4 3087 1 1 18 HIS HE1 H 21.826 12.610 45.503 1.00 . A A . 18 HIS HE1 1 1
4 3088 1 1 18 HIS N N 25.921 17.138 42.557 1.00 . A A . 18 HIS N 1 1
4 3089 1 1 18 HIS ND1 N 22.824 14.144 44.370 1.00 . A A . 18 HIS ND1 1 1
4 3090 1 1 18 HIS NE2 N 22.529 14.359 46.546 1.00 . A A . 18 HIS NE2 1 1
4 3091 1 1 18 HIS O O 24.680 13.742 42.170 1.00 . A A . 18 HIS O 1 1
4 3092 1 1 19 LEU C C 25.592 13.497 39.091 1.00 . A A . 19 LEU C 1 1
4 3093 1 1 19 LEU CA C 24.508 14.536 39.465 1.00 . A A . 19 LEU CA 1 1
4 3094 1 1 19 LEU CB C 24.209 15.482 38.288 1.00 . A A . 19 LEU CB 1 1
4 3095 1 1 19 LEU CD1 C 22.863 17.390 37.380 1.00 . A A . 19 LEU CD1 1 1
4 3096 1 1 19 LEU CD2 C 21.654 15.497 38.392 1.00 . A A . 19 LEU CD2 1 1
4 3097 1 1 19 LEU CG C 22.935 16.327 38.472 1.00 . A A . 19 LEU CG 1 1
4 3098 1 1 19 LEU H H 25.220 16.302 40.428 1.00 . A A . 19 LEU H 1 1
4 3099 1 1 19 LEU HA H 23.590 14.015 39.723 1.00 . A A . 19 LEU HA 1 1
4 3100 1 1 19 LEU HB2 H 25.063 16.150 38.168 1.00 . A A . 19 LEU HB2 1 1
4 3101 1 1 19 LEU HB3 H 24.111 14.899 37.375 1.00 . A A . 19 LEU HB3 1 1
4 3102 1 1 19 LEU HD11 H 21.970 18.001 37.512 1.00 . A A . 19 LEU HD11 1 1
4 3103 1 1 19 LEU HD12 H 22.837 16.906 36.407 1.00 . A A . 19 LEU HD12 1 1
4 3104 1 1 19 LEU HD13 H 23.739 18.032 37.441 1.00 . A A . 19 LEU HD13 1 1
4 3105 1 1 19 LEU HD21 H 20.790 16.157 38.461 1.00 . A A . 19 LEU HD21 1 1
4 3106 1 1 19 LEU HD22 H 21.605 14.796 39.224 1.00 . A A . 19 LEU HD22 1 1
4 3107 1 1 19 LEU HD23 H 21.607 14.950 37.453 1.00 . A A . 19 LEU HD23 1 1
4 3108 1 1 19 LEU HG H 22.973 16.831 39.433 1.00 . A A . 19 LEU HG 1 1
4 3109 1 1 19 LEU N N 24.921 15.351 40.616 1.00 . A A . 19 LEU N 1 1
4 3110 1 1 19 LEU O O 26.687 13.907 38.693 1.00 . A A . 19 LEU O 1 1
4 3111 1 1 20 PRO C C 26.820 10.722 37.753 1.00 . A A . 20 PRO C 1 1
4 3112 1 1 20 PRO CA C 26.381 11.147 39.160 1.00 . A A . 20 PRO CA 1 1
4 3113 1 1 20 PRO CB C 25.791 9.950 39.908 1.00 . A A . 20 PRO CB 1 1
4 3114 1 1 20 PRO CD C 24.069 11.577 39.632 1.00 . A A . 20 PRO CD 1 1
4 3115 1 1 20 PRO CG C 24.291 10.065 39.646 1.00 . A A . 20 PRO CG 1 1
4 3116 1 1 20 PRO HA H 27.265 11.497 39.697 1.00 . A A . 20 PRO HA 1 1
4 3117 1 1 20 PRO HB2 H 26.194 8.998 39.556 1.00 . A A . 20 PRO HB2 1 1
4 3118 1 1 20 PRO HB3 H 25.988 10.067 40.973 1.00 . A A . 20 PRO HB3 1 1
4 3119 1 1 20 PRO HD2 H 23.263 11.833 38.944 1.00 . A A . 20 PRO HD2 1 1
4 3120 1 1 20 PRO HD3 H 23.820 11.908 40.639 1.00 . A A . 20 PRO HD3 1 1
4 3121 1 1 20 PRO HG2 H 24.048 9.645 38.668 1.00 . A A . 20 PRO HG2 1 1
4 3122 1 1 20 PRO HG3 H 23.705 9.581 40.426 1.00 . A A . 20 PRO HG3 1 1
4 3123 1 1 20 PRO N N 25.334 12.175 39.213 1.00 . A A . 20 PRO N 1 1
4 3124 1 1 20 PRO O O 27.992 10.378 37.573 1.00 . A A . 20 PRO O 1 1
4 3125 1 1 21 ASN C C 26.905 11.416 34.581 1.00 . A A . 21 ASN C 1 1
4 3126 1 1 21 ASN CA C 26.221 10.298 35.385 1.00 . A A . 21 ASN CA 1 1
4 3127 1 1 21 ASN CB C 24.934 9.853 34.670 1.00 . A A . 21 ASN CB 1 1
4 3128 1 1 21 ASN CG C 24.135 8.807 35.421 1.00 . A A . 21 ASN CG 1 1
4 3129 1 1 21 ASN H H 24.987 11.068 36.958 1.00 . A A . 21 ASN H 1 1
4 3130 1 1 21 ASN HA H 26.906 9.447 35.414 1.00 . A A . 21 ASN HA 1 1
4 3131 1 1 21 ASN HB2 H 24.305 10.723 34.488 1.00 . A A . 21 ASN HB2 1 1
4 3132 1 1 21 ASN HB3 H 25.199 9.422 33.707 1.00 . A A . 21 ASN HB3 1 1
4 3133 1 1 21 ASN HD21 H 22.402 9.744 34.986 1.00 . A A . 21 ASN HD21 1 1
4 3134 1 1 21 ASN HD22 H 22.281 8.266 35.940 1.00 . A A . 21 ASN HD22 1 1
4 3135 1 1 21 ASN N N 25.919 10.715 36.763 1.00 . A A . 21 ASN N 1 1
4 3136 1 1 21 ASN ND2 N 22.834 8.970 35.466 1.00 . A A . 21 ASN ND2 1 1
4 3137 1 1 21 ASN O O 27.565 11.143 33.577 1.00 . A A . 21 ASN O 1 1
4 3138 1 1 21 ASN OD1 O 24.669 7.835 35.932 1.00 . A A . 21 ASN OD1 1 1
4 3139 1 1 22 LEU C C 28.988 13.623 34.583 1.00 . A A . 22 LEU C 1 1
4 3140 1 1 22 LEU CA C 27.465 13.843 34.519 1.00 . A A . 22 LEU CA 1 1
4 3141 1 1 22 LEU CB C 27.013 15.063 35.360 1.00 . A A . 22 LEU CB 1 1
4 3142 1 1 22 LEU CD1 C 25.874 16.355 33.506 1.00 . A A . 22 LEU CD1 1 1
4 3143 1 1 22 LEU CD2 C 26.419 17.472 35.663 1.00 . A A . 22 LEU CD2 1 1
4 3144 1 1 22 LEU CG C 26.897 16.420 34.646 1.00 . A A . 22 LEU CG 1 1
4 3145 1 1 22 LEU H H 26.189 12.790 35.856 1.00 . A A . 22 LEU H 1 1
4 3146 1 1 22 LEU HA H 27.178 13.975 33.476 1.00 . A A . 22 LEU HA 1 1
4 3147 1 1 22 LEU HB2 H 26.031 14.852 35.785 1.00 . A A . 22 LEU HB2 1 1
4 3148 1 1 22 LEU HB3 H 27.705 15.180 36.192 1.00 . A A . 22 LEU HB3 1 1
4 3149 1 1 22 LEU HD11 H 25.631 17.354 33.154 1.00 . A A . 22 LEU HD11 1 1
4 3150 1 1 22 LEU HD12 H 24.954 15.888 33.855 1.00 . A A . 22 LEU HD12 1 1
4 3151 1 1 22 LEU HD13 H 26.278 15.787 32.670 1.00 . A A . 22 LEU HD13 1 1
4 3152 1 1 22 LEU HD21 H 25.408 17.243 35.997 1.00 . A A . 22 LEU HD21 1 1
4 3153 1 1 22 LEU HD22 H 26.416 18.466 35.222 1.00 . A A . 22 LEU HD22 1 1
4 3154 1 1 22 LEU HD23 H 27.068 17.485 36.538 1.00 . A A . 22 LEU HD23 1 1
4 3155 1 1 22 LEU HG H 27.870 16.718 34.253 1.00 . A A . 22 LEU HG 1 1
4 3156 1 1 22 LEU N N 26.760 12.667 35.032 1.00 . A A . 22 LEU N 1 1
4 3157 1 1 22 LEU O O 29.501 13.055 35.555 1.00 . A A . 22 LEU O 1 1
4 3158 1 1 23 THR C C 31.736 15.290 34.347 1.00 . A A . 23 THR C 1 1
4 3159 1 1 23 THR CA C 31.198 14.073 33.608 1.00 . A A . 23 THR CA 1 1
4 3160 1 1 23 THR CB C 31.859 13.815 32.241 1.00 . A A . 23 THR CB 1 1
4 3161 1 1 23 THR CG2 C 31.188 12.677 31.485 1.00 . A A . 23 THR CG2 1 1
4 3162 1 1 23 THR H H 29.291 14.547 32.793 1.00 . A A . 23 THR H 1 1
4 3163 1 1 23 THR HA H 31.501 13.215 34.208 1.00 . A A . 23 THR HA 1 1
4 3164 1 1 23 THR HB H 32.901 13.549 32.415 1.00 . A A . 23 THR HB 1 1
4 3165 1 1 23 THR HG1 H 31.695 14.644 30.501 1.00 . A A . 23 THR HG1 1 1
4 3166 1 1 23 THR HG21 H 30.196 12.965 31.140 1.00 . A A . 23 THR HG21 1 1
4 3167 1 1 23 THR HG22 H 31.100 11.827 32.160 1.00 . A A . 23 THR HG22 1 1
4 3168 1 1 23 THR HG23 H 31.806 12.389 30.635 1.00 . A A . 23 THR HG23 1 1
4 3169 1 1 23 THR N N 29.728 14.061 33.565 1.00 . A A . 23 THR N 1 1
4 3170 1 1 23 THR O O 31.116 16.356 34.346 1.00 . A A . 23 THR O 1 1
4 3171 1 1 23 THR OG1 O 31.844 14.950 31.413 1.00 . A A . 23 THR OG1 1 1
4 3172 1 1 24 GLU C C 33.867 17.397 34.685 1.00 . A A . 24 GLU C 1 1
4 3173 1 1 24 GLU CA C 33.587 16.249 35.671 1.00 . A A . 24 GLU CA 1 1
4 3174 1 1 24 GLU CB C 34.900 15.738 36.302 1.00 . A A . 24 GLU CB 1 1
4 3175 1 1 24 GLU CD C 37.039 17.114 36.857 1.00 . A A . 24 GLU CD 1 1
4 3176 1 1 24 GLU CG C 35.579 16.789 37.204 1.00 . A A . 24 GLU CG 1 1
4 3177 1 1 24 GLU H H 33.369 14.240 34.900 1.00 . A A . 24 GLU H 1 1
4 3178 1 1 24 GLU HA H 32.942 16.638 36.461 1.00 . A A . 24 GLU HA 1 1
4 3179 1 1 24 GLU HB2 H 34.679 14.858 36.904 1.00 . A A . 24 GLU HB2 1 1
4 3180 1 1 24 GLU HB3 H 35.575 15.436 35.500 1.00 . A A . 24 GLU HB3 1 1
4 3181 1 1 24 GLU HG2 H 35.007 17.711 37.183 1.00 . A A . 24 GLU HG2 1 1
4 3182 1 1 24 GLU HG3 H 35.544 16.427 38.233 1.00 . A A . 24 GLU HG3 1 1
4 3183 1 1 24 GLU N N 32.899 15.136 34.986 1.00 . A A . 24 GLU N 1 1
4 3184 1 1 24 GLU O O 33.800 18.579 35.029 1.00 . A A . 24 GLU O 1 1
4 3185 1 1 24 GLU OE1 O 37.440 18.294 37.006 1.00 . A A . 24 GLU OE1 1 1
4 3186 1 1 24 GLU OE2 O 37.826 16.195 36.515 1.00 . A A . 24 GLU OE2 1 1
4 3187 1 1 25 GLU C C 33.051 18.656 31.859 1.00 . A A . 25 GLU C 1 1
4 3188 1 1 25 GLU CA C 34.303 17.879 32.280 1.00 . A A . 25 GLU CA 1 1
4 3189 1 1 25 GLU CB C 34.730 16.978 31.116 1.00 . A A . 25 GLU CB 1 1
4 3190 1 1 25 GLU CD C 36.391 15.258 32.177 1.00 . A A . 25 GLU CD 1 1
4 3191 1 1 25 GLU CG C 36.173 16.460 31.229 1.00 . A A . 25 GLU CG 1 1
4 3192 1 1 25 GLU H H 34.091 16.017 33.253 1.00 . A A . 25 GLU H 1 1
4 3193 1 1 25 GLU HA H 35.074 18.617 32.500 1.00 . A A . 25 GLU HA 1 1
4 3194 1 1 25 GLU HB2 H 34.054 16.133 31.015 1.00 . A A . 25 GLU HB2 1 1
4 3195 1 1 25 GLU HB3 H 34.597 17.568 30.215 1.00 . A A . 25 GLU HB3 1 1
4 3196 1 1 25 GLU HG2 H 36.488 16.153 30.230 1.00 . A A . 25 GLU HG2 1 1
4 3197 1 1 25 GLU HG3 H 36.821 17.286 31.529 1.00 . A A . 25 GLU HG3 1 1
4 3198 1 1 25 GLU N N 34.104 17.018 33.432 1.00 . A A . 25 GLU N 1 1
4 3199 1 1 25 GLU O O 33.104 19.868 31.647 1.00 . A A . 25 GLU O 1 1
4 3200 1 1 25 GLU OE1 O 35.440 14.521 32.543 1.00 . A A . 25 GLU OE1 1 1
4 3201 1 1 25 GLU OE2 O 37.573 15.024 32.533 1.00 . A A . 25 GLU OE2 1 1
4 3202 1 1 26 GLN C C 30.170 19.546 32.488 1.00 . A A . 26 GLN C 1 1
4 3203 1 1 26 GLN CA C 30.617 18.547 31.428 1.00 . A A . 26 GLN CA 1 1
4 3204 1 1 26 GLN CB C 29.591 17.410 31.370 1.00 . A A . 26 GLN CB 1 1
4 3205 1 1 26 GLN CD C 28.460 15.706 29.934 1.00 . A A . 26 GLN CD 1 1
4 3206 1 1 26 GLN CG C 29.175 17.046 29.946 1.00 . A A . 26 GLN CG 1 1
4 3207 1 1 26 GLN H H 31.963 16.960 31.903 1.00 . A A . 26 GLN H 1 1
4 3208 1 1 26 GLN HA H 30.662 19.066 30.471 1.00 . A A . 26 GLN HA 1 1
4 3209 1 1 26 GLN HB2 H 30.038 16.528 31.821 1.00 . A A . 26 GLN HB2 1 1
4 3210 1 1 26 GLN HB3 H 28.698 17.644 31.954 1.00 . A A . 26 GLN HB3 1 1
4 3211 1 1 26 GLN HE21 H 28.039 15.853 27.960 1.00 . A A . 26 GLN HE21 1 1
4 3212 1 1 26 GLN HE22 H 27.436 14.418 28.772 1.00 . A A . 26 GLN HE22 1 1
4 3213 1 1 26 GLN HG2 H 28.516 17.817 29.549 1.00 . A A . 26 GLN HG2 1 1
4 3214 1 1 26 GLN HG3 H 30.055 16.972 29.309 1.00 . A A . 26 GLN HG3 1 1
4 3215 1 1 26 GLN N N 31.921 17.961 31.741 1.00 . A A . 26 GLN N 1 1
4 3216 1 1 26 GLN NE2 N 27.939 15.293 28.804 1.00 . A A . 26 GLN NE2 1 1
4 3217 1 1 26 GLN O O 29.607 20.591 32.155 1.00 . A A . 26 GLN O 1 1
4 3218 1 1 26 GLN OE1 O 28.348 15.025 30.947 1.00 . A A . 26 GLN OE1 1 1
4 3219 1 1 27 ARG C C 30.346 21.459 34.843 1.00 . A A . 27 ARG C 1 1
4 3220 1 1 27 ARG CA C 29.938 19.985 34.922 1.00 . A A . 27 ARG CA 1 1
4 3221 1 1 27 ARG CB C 30.450 19.307 36.202 1.00 . A A . 27 ARG CB 1 1
4 3222 1 1 27 ARG CD C 29.784 18.878 38.652 1.00 . A A . 27 ARG CD 1 1
4 3223 1 1 27 ARG CG C 29.467 19.589 37.339 1.00 . A A . 27 ARG CG 1 1
4 3224 1 1 27 ARG CZ C 29.840 16.364 38.632 1.00 . A A . 27 ARG CZ 1 1
4 3225 1 1 27 ARG H H 30.864 18.322 33.936 1.00 . A A . 27 ARG H 1 1
4 3226 1 1 27 ARG HA H 28.853 19.942 34.912 1.00 . A A . 27 ARG HA 1 1
4 3227 1 1 27 ARG HB2 H 30.530 18.238 36.038 1.00 . A A . 27 ARG HB2 1 1
4 3228 1 1 27 ARG HB3 H 31.441 19.680 36.463 1.00 . A A . 27 ARG HB3 1 1
4 3229 1 1 27 ARG HD2 H 30.855 18.875 38.818 1.00 . A A . 27 ARG HD2 1 1
4 3230 1 1 27 ARG HD3 H 29.336 19.468 39.453 1.00 . A A . 27 ARG HD3 1 1
4 3231 1 1 27 ARG HE H 28.202 17.471 38.834 1.00 . A A . 27 ARG HE 1 1
4 3232 1 1 27 ARG HG2 H 29.480 20.661 37.515 1.00 . A A . 27 ARG HG2 1 1
4 3233 1 1 27 ARG HG3 H 28.459 19.294 37.042 1.00 . A A . 27 ARG HG3 1 1
4 3234 1 1 27 ARG HH11 H 31.742 17.056 38.683 1.00 . A A . 27 ARG HH11 1 1
4 3235 1 1 27 ARG HH12 H 31.524 15.325 38.464 1.00 . A A . 27 ARG HH12 1 1
4 3236 1 1 27 ARG HH21 H 28.187 15.168 38.745 1.00 . A A . 27 ARG HH21 1 1
4 3237 1 1 27 ARG HH22 H 29.735 14.394 38.523 1.00 . A A . 27 ARG HH22 1 1
4 3238 1 1 27 ARG N N 30.420 19.222 33.764 1.00 . A A . 27 ARG N 1 1
4 3239 1 1 27 ARG NE N 29.205 17.520 38.688 1.00 . A A . 27 ARG NE 1 1
4 3240 1 1 27 ARG NH1 N 31.131 16.252 38.546 1.00 . A A . 27 ARG NH1 1 1
4 3241 1 1 27 ARG NH2 N 29.192 15.239 38.647 1.00 . A A . 27 ARG NH2 1 1
4 3242 1 1 27 ARG O O 29.512 22.345 35.023 1.00 . A A . 27 ARG O 1 1
4 3243 1 1 28 ASN C C 31.366 23.858 33.239 1.00 . A A . 28 ASN C 1 1
4 3244 1 1 28 ASN CA C 32.206 22.993 34.189 1.00 . A A . 28 ASN CA 1 1
4 3245 1 1 28 ASN CB C 33.611 22.764 33.595 1.00 . A A . 28 ASN CB 1 1
4 3246 1 1 28 ASN CG C 34.551 22.001 34.506 1.00 . A A . 28 ASN CG 1 1
4 3247 1 1 28 ASN H H 32.177 20.877 34.349 1.00 . A A . 28 ASN H 1 1
4 3248 1 1 28 ASN HA H 32.305 23.554 35.123 1.00 . A A . 28 ASN HA 1 1
4 3249 1 1 28 ASN HB2 H 33.524 22.236 32.646 1.00 . A A . 28 ASN HB2 1 1
4 3250 1 1 28 ASN HB3 H 34.075 23.726 33.400 1.00 . A A . 28 ASN HB3 1 1
4 3251 1 1 28 ASN HD21 H 35.476 21.072 32.958 1.00 . A A . 28 ASN HD21 1 1
4 3252 1 1 28 ASN HD22 H 36.055 20.690 34.573 1.00 . A A . 28 ASN HD22 1 1
4 3253 1 1 28 ASN N N 31.599 21.691 34.460 1.00 . A A . 28 ASN N 1 1
4 3254 1 1 28 ASN ND2 N 35.422 21.189 33.962 1.00 . A A . 28 ASN ND2 1 1
4 3255 1 1 28 ASN O O 31.211 25.042 33.500 1.00 . A A . 28 ASN O 1 1
4 3256 1 1 28 ASN OD1 O 34.514 22.137 35.717 1.00 . A A . 28 ASN OD1 1 1
4 3257 1 1 29 GLY C C 28.680 24.648 31.771 1.00 . A A . 29 GLY C 1 1
4 3258 1 1 29 GLY CA C 29.976 24.050 31.217 1.00 . A A . 29 GLY CA 1 1
4 3259 1 1 29 GLY H H 30.844 22.286 32.061 1.00 . A A . 29 GLY H 1 1
4 3260 1 1 29 GLY HA2 H 30.587 24.861 30.819 1.00 . A A . 29 GLY HA2 1 1
4 3261 1 1 29 GLY HA3 H 29.703 23.391 30.397 1.00 . A A . 29 GLY HA3 1 1
4 3262 1 1 29 GLY N N 30.760 23.287 32.192 1.00 . A A . 29 GLY N 1 1
4 3263 1 1 29 GLY O O 28.256 25.707 31.309 1.00 . A A . 29 GLY O 1 1
4 3264 1 1 30 PHE C C 27.319 25.501 34.514 1.00 . A A . 30 PHE C 1 1
4 3265 1 1 30 PHE CA C 26.835 24.568 33.393 1.00 . A A . 30 PHE CA 1 1
4 3266 1 1 30 PHE CB C 25.977 23.435 33.980 1.00 . A A . 30 PHE CB 1 1
4 3267 1 1 30 PHE CD1 C 26.616 21.065 33.511 1.00 . A A . 30 PHE CD1 1 1
4 3268 1 1 30 PHE CD2 C 25.062 22.142 31.974 1.00 . A A . 30 PHE CD2 1 1
4 3269 1 1 30 PHE CE1 C 26.586 19.894 32.742 1.00 . A A . 30 PHE CE1 1 1
4 3270 1 1 30 PHE CE2 C 25.043 20.962 31.210 1.00 . A A . 30 PHE CE2 1 1
4 3271 1 1 30 PHE CG C 25.874 22.192 33.127 1.00 . A A . 30 PHE CG 1 1
4 3272 1 1 30 PHE CZ C 25.797 19.843 31.585 1.00 . A A . 30 PHE CZ 1 1
4 3273 1 1 30 PHE H H 28.456 23.178 33.157 1.00 . A A . 30 PHE H 1 1
4 3274 1 1 30 PHE HA H 26.245 25.136 32.671 1.00 . A A . 30 PHE HA 1 1
4 3275 1 1 30 PHE HB2 H 26.394 23.145 34.944 1.00 . A A . 30 PHE HB2 1 1
4 3276 1 1 30 PHE HB3 H 24.972 23.801 34.171 1.00 . A A . 30 PHE HB3 1 1
4 3277 1 1 30 PHE HD1 H 27.213 21.108 34.406 1.00 . A A . 30 PHE HD1 1 1
4 3278 1 1 30 PHE HD2 H 24.449 22.987 31.666 1.00 . A A . 30 PHE HD2 1 1
4 3279 1 1 30 PHE HE1 H 27.170 19.042 33.046 1.00 . A A . 30 PHE HE1 1 1
4 3280 1 1 30 PHE HE2 H 24.442 20.906 30.321 1.00 . A A . 30 PHE HE2 1 1
4 3281 1 1 30 PHE HZ H 25.746 18.947 30.988 1.00 . A A . 30 PHE HZ 1 1
4 3282 1 1 30 PHE N N 28.046 24.017 32.767 1.00 . A A . 30 PHE N 1 1
4 3283 1 1 30 PHE O O 26.851 26.634 34.593 1.00 . A A . 30 PHE O 1 1
4 3284 1 1 31 ILE C C 29.346 27.210 35.975 1.00 . A A . 31 ILE C 1 1
4 3285 1 1 31 ILE CA C 28.812 25.872 36.468 1.00 . A A . 31 ILE CA 1 1
4 3286 1 1 31 ILE CB C 29.906 25.097 37.242 1.00 . A A . 31 ILE CB 1 1
4 3287 1 1 31 ILE CD1 C 30.160 23.013 38.781 1.00 . A A . 31 ILE CD1 1 1
4 3288 1 1 31 ILE CG1 C 29.228 23.911 37.955 1.00 . A A . 31 ILE CG1 1 1
4 3289 1 1 31 ILE CG2 C 30.670 26.012 38.223 1.00 . A A . 31 ILE CG2 1 1
4 3290 1 1 31 ILE H H 28.650 24.135 35.207 1.00 . A A . 31 ILE H 1 1
4 3291 1 1 31 ILE HA H 27.995 26.103 37.157 1.00 . A A . 31 ILE HA 1 1
4 3292 1 1 31 ILE HB H 30.631 24.703 36.526 1.00 . A A . 31 ILE HB 1 1
4 3293 1 1 31 ILE HD11 H 30.950 22.612 38.145 1.00 . A A . 31 ILE HD11 1 1
4 3294 1 1 31 ILE HD12 H 30.602 23.566 39.605 1.00 . A A . 31 ILE HD12 1 1
4 3295 1 1 31 ILE HD13 H 29.583 22.192 39.207 1.00 . A A . 31 ILE HD13 1 1
4 3296 1 1 31 ILE HG12 H 28.423 24.274 38.590 1.00 . A A . 31 ILE HG12 1 1
4 3297 1 1 31 ILE HG13 H 28.774 23.293 37.187 1.00 . A A . 31 ILE HG13 1 1
4 3298 1 1 31 ILE HG21 H 29.982 26.480 38.925 1.00 . A A . 31 ILE HG21 1 1
4 3299 1 1 31 ILE HG22 H 31.429 25.449 38.763 1.00 . A A . 31 ILE HG22 1 1
4 3300 1 1 31 ILE HG23 H 31.203 26.795 37.680 1.00 . A A . 31 ILE HG23 1 1
4 3301 1 1 31 ILE N N 28.278 25.070 35.348 1.00 . A A . 31 ILE N 1 1
4 3302 1 1 31 ILE O O 28.978 28.247 36.521 1.00 . A A . 31 ILE O 1 1
4 3303 1 1 32 GLN C C 29.588 29.439 33.974 1.00 . A A . 32 GLN C 1 1
4 3304 1 1 32 GLN CA C 30.703 28.433 34.340 1.00 . A A . 32 GLN CA 1 1
4 3305 1 1 32 GLN CB C 31.617 28.094 33.147 1.00 . A A . 32 GLN CB 1 1
4 3306 1 1 32 GLN CD C 32.933 30.309 33.127 1.00 . A A . 32 GLN CD 1 1
4 3307 1 1 32 GLN CG C 32.122 29.294 32.329 1.00 . A A . 32 GLN CG 1 1
4 3308 1 1 32 GLN H H 30.475 26.281 34.579 1.00 . A A . 32 GLN H 1 1
4 3309 1 1 32 GLN HA H 31.323 28.891 35.110 1.00 . A A . 32 GLN HA 1 1
4 3310 1 1 32 GLN HB2 H 32.478 27.536 33.515 1.00 . A A . 32 GLN HB2 1 1
4 3311 1 1 32 GLN HB3 H 31.066 27.450 32.461 1.00 . A A . 32 GLN HB3 1 1
4 3312 1 1 32 GLN HE21 H 31.242 31.059 33.909 1.00 . A A . 32 GLN HE21 1 1
4 3313 1 1 32 GLN HE22 H 32.740 31.824 34.457 1.00 . A A . 32 GLN HE22 1 1
4 3314 1 1 32 GLN HG2 H 32.736 28.923 31.511 1.00 . A A . 32 GLN HG2 1 1
4 3315 1 1 32 GLN HG3 H 31.263 29.807 31.901 1.00 . A A . 32 GLN HG3 1 1
4 3316 1 1 32 GLN N N 30.159 27.198 34.921 1.00 . A A . 32 GLN N 1 1
4 3317 1 1 32 GLN NE2 N 32.260 31.132 33.895 1.00 . A A . 32 GLN NE2 1 1
4 3318 1 1 32 GLN O O 29.585 30.579 34.439 1.00 . A A . 32 GLN O 1 1
4 3319 1 1 32 GLN OE1 O 34.161 30.275 33.186 1.00 . A A . 32 GLN OE1 1 1
4 3320 1 1 33 SER C C 26.597 30.253 34.065 1.00 . A A . 33 SER C 1 1
4 3321 1 1 33 SER CA C 27.414 29.800 32.839 1.00 . A A . 33 SER CA 1 1
4 3322 1 1 33 SER CB C 26.507 29.019 31.880 1.00 . A A . 33 SER CB 1 1
4 3323 1 1 33 SER H H 28.745 28.116 32.749 1.00 . A A . 33 SER H 1 1
4 3324 1 1 33 SER HA H 27.734 30.704 32.321 1.00 . A A . 33 SER HA 1 1
4 3325 1 1 33 SER HB2 H 26.263 28.048 32.312 1.00 . A A . 33 SER HB2 1 1
4 3326 1 1 33 SER HB3 H 25.589 29.586 31.726 1.00 . A A . 33 SER HB3 1 1
4 3327 1 1 33 SER HG H 26.455 28.661 29.951 1.00 . A A . 33 SER HG 1 1
4 3328 1 1 33 SER N N 28.611 29.013 33.179 1.00 . A A . 33 SER N 1 1
4 3329 1 1 33 SER O O 26.040 31.347 34.046 1.00 . A A . 33 SER O 1 1
4 3330 1 1 33 SER OG O 27.143 28.840 30.626 1.00 . A A . 33 SER OG 1 1
4 3331 1 1 34 LEU C C 26.607 31.048 37.102 1.00 . A A . 34 LEU C 1 1
4 3332 1 1 34 LEU CA C 25.927 29.831 36.430 1.00 . A A . 34 LEU CA 1 1
4 3333 1 1 34 LEU CB C 26.009 28.609 37.386 1.00 . A A . 34 LEU CB 1 1
4 3334 1 1 34 LEU CD1 C 24.315 29.558 39.061 1.00 . A A . 34 LEU CD1 1 1
4 3335 1 1 34 LEU CD2 C 23.659 27.702 37.559 1.00 . A A . 34 LEU CD2 1 1
4 3336 1 1 34 LEU CG C 24.815 28.330 38.317 1.00 . A A . 34 LEU CG 1 1
4 3337 1 1 34 LEU H H 27.035 28.571 35.099 1.00 . A A . 34 LEU H 1 1
4 3338 1 1 34 LEU HA H 24.882 30.082 36.207 1.00 . A A . 34 LEU HA 1 1
4 3339 1 1 34 LEU HB2 H 26.168 27.702 36.804 1.00 . A A . 34 LEU HB2 1 1
4 3340 1 1 34 LEU HB3 H 26.892 28.727 38.017 1.00 . A A . 34 LEU HB3 1 1
4 3341 1 1 34 LEU HD11 H 25.148 29.983 39.616 1.00 . A A . 34 LEU HD11 1 1
4 3342 1 1 34 LEU HD12 H 23.526 29.267 39.752 1.00 . A A . 34 LEU HD12 1 1
4 3343 1 1 34 LEU HD13 H 23.921 30.294 38.362 1.00 . A A . 34 LEU HD13 1 1
4 3344 1 1 34 LEU HD21 H 22.796 27.600 38.210 1.00 . A A . 34 LEU HD21 1 1
4 3345 1 1 34 LEU HD22 H 23.970 26.710 37.237 1.00 . A A . 34 LEU HD22 1 1
4 3346 1 1 34 LEU HD23 H 23.398 28.321 36.702 1.00 . A A . 34 LEU HD23 1 1
4 3347 1 1 34 LEU HG H 25.141 27.607 39.064 1.00 . A A . 34 LEU HG 1 1
4 3348 1 1 34 LEU N N 26.571 29.472 35.153 1.00 . A A . 34 LEU N 1 1
4 3349 1 1 34 LEU O O 25.941 31.884 37.719 1.00 . A A . 34 LEU O 1 1
4 3350 1 1 35 LYS C C 28.352 33.575 36.680 1.00 . A A . 35 LYS C 1 1
4 3351 1 1 35 LYS CA C 28.707 32.323 37.484 1.00 . A A . 35 LYS CA 1 1
4 3352 1 1 35 LYS CB C 30.230 32.080 37.397 1.00 . A A . 35 LYS CB 1 1
4 3353 1 1 35 LYS CD C 32.209 30.587 37.895 1.00 . A A . 35 LYS CD 1 1
4 3354 1 1 35 LYS CE C 32.697 29.384 38.703 1.00 . A A . 35 LYS CE 1 1
4 3355 1 1 35 LYS CG C 30.712 30.814 38.116 1.00 . A A . 35 LYS CG 1 1
4 3356 1 1 35 LYS H H 28.434 30.415 36.507 1.00 . A A . 35 LYS H 1 1
4 3357 1 1 35 LYS HA H 28.440 32.507 38.524 1.00 . A A . 35 LYS HA 1 1
4 3358 1 1 35 LYS HB2 H 30.527 32.019 36.350 1.00 . A A . 35 LYS HB2 1 1
4 3359 1 1 35 LYS HB3 H 30.743 32.939 37.834 1.00 . A A . 35 LYS HB3 1 1
4 3360 1 1 35 LYS HD2 H 32.372 30.384 36.835 1.00 . A A . 35 LYS HD2 1 1
4 3361 1 1 35 LYS HD3 H 32.773 31.473 38.185 1.00 . A A . 35 LYS HD3 1 1
4 3362 1 1 35 LYS HE2 H 32.593 29.590 39.772 1.00 . A A . 35 LYS HE2 1 1
4 3363 1 1 35 LYS HE3 H 32.079 28.521 38.448 1.00 . A A . 35 LYS HE3 1 1
4 3364 1 1 35 LYS HG2 H 30.501 30.900 39.183 1.00 . A A . 35 LYS HG2 1 1
4 3365 1 1 35 LYS HG3 H 30.196 29.954 37.704 1.00 . A A . 35 LYS HG3 1 1
4 3366 1 1 35 LYS HZ1 H 34.740 29.795 38.736 1.00 . A A . 35 LYS HZ1 1 1
4 3367 1 1 35 LYS HZ2 H 34.242 29.043 37.374 1.00 . A A . 35 LYS HZ2 1 1
4 3368 1 1 35 LYS HZ3 H 34.390 28.186 38.767 1.00 . A A . 35 LYS HZ3 1 1
4 3369 1 1 35 LYS N N 27.941 31.158 36.994 1.00 . A A . 35 LYS N 1 1
4 3370 1 1 35 LYS NZ N 34.105 29.083 38.383 1.00 . A A . 35 LYS NZ 1 1
4 3371 1 1 35 LYS O O 28.119 34.644 37.249 1.00 . A A . 35 LYS O 1 1
4 3372 1 1 36 ASP C C 26.573 35.039 34.456 1.00 . A A . 36 ASP C 1 1
4 3373 1 1 36 ASP CA C 28.001 34.479 34.393 1.00 . A A . 36 ASP CA 1 1
4 3374 1 1 36 ASP CB C 28.424 33.987 33.000 1.00 . A A . 36 ASP CB 1 1
4 3375 1 1 36 ASP CG C 27.939 34.818 31.812 1.00 . A A . 36 ASP CG 1 1
4 3376 1 1 36 ASP H H 28.507 32.500 35.001 1.00 . A A . 36 ASP H 1 1
4 3377 1 1 36 ASP HA H 28.642 35.329 34.619 1.00 . A A . 36 ASP HA 1 1
4 3378 1 1 36 ASP HB2 H 29.514 33.929 32.966 1.00 . A A . 36 ASP HB2 1 1
4 3379 1 1 36 ASP HB3 H 28.038 32.975 32.867 1.00 . A A . 36 ASP HB3 1 1
4 3380 1 1 36 ASP N N 28.301 33.424 35.360 1.00 . A A . 36 ASP N 1 1
4 3381 1 1 36 ASP O O 26.381 36.250 34.586 1.00 . A A . 36 ASP O 1 1
4 3382 1 1 36 ASP OD1 O 27.942 34.262 30.686 1.00 . A A . 36 ASP OD1 1 1
4 3383 1 1 36 ASP OD2 O 27.662 36.032 31.955 1.00 . A A . 36 ASP OD2 1 1
4 3384 1 1 37 ASP C C 23.295 33.813 35.432 1.00 . A A . 37 ASP C 1 1
4 3385 1 1 37 ASP CA C 24.152 34.469 34.318 1.00 . A A . 37 ASP CA 1 1
4 3386 1 1 37 ASP CB C 23.666 34.162 32.887 1.00 . A A . 37 ASP CB 1 1
4 3387 1 1 37 ASP CG C 24.187 35.096 31.790 1.00 . A A . 37 ASP CG 1 1
4 3388 1 1 37 ASP H H 25.825 33.172 34.353 1.00 . A A . 37 ASP H 1 1
4 3389 1 1 37 ASP HA H 24.020 35.543 34.455 1.00 . A A . 37 ASP HA 1 1
4 3390 1 1 37 ASP HB2 H 23.944 33.135 32.646 1.00 . A A . 37 ASP HB2 1 1
4 3391 1 1 37 ASP HB3 H 22.581 34.251 32.867 1.00 . A A . 37 ASP HB3 1 1
4 3392 1 1 37 ASP N N 25.579 34.158 34.413 1.00 . A A . 37 ASP N 1 1
4 3393 1 1 37 ASP O O 22.438 32.969 35.154 1.00 . A A . 37 ASP O 1 1
4 3394 1 1 37 ASP OD1 O 24.359 36.313 32.027 1.00 . A A . 37 ASP OD1 1 1
4 3395 1 1 37 ASP OD2 O 24.368 34.624 30.641 1.00 . A A . 37 ASP OD2 1 1
4 3396 1 1 38 PRO C C 21.275 33.663 37.818 1.00 . A A . 38 PRO C 1 1
4 3397 1 1 38 PRO CA C 22.806 33.495 37.843 1.00 . A A . 38 PRO CA 1 1
4 3398 1 1 38 PRO CB C 23.425 34.106 39.105 1.00 . A A . 38 PRO CB 1 1
4 3399 1 1 38 PRO CD C 24.378 35.203 37.219 1.00 . A A . 38 PRO CD 1 1
4 3400 1 1 38 PRO CG C 23.916 35.480 38.648 1.00 . A A . 38 PRO CG 1 1
4 3401 1 1 38 PRO HA H 23.025 32.428 37.822 1.00 . A A . 38 PRO HA 1 1
4 3402 1 1 38 PRO HB2 H 22.712 34.179 39.927 1.00 . A A . 38 PRO HB2 1 1
4 3403 1 1 38 PRO HB3 H 24.283 33.506 39.401 1.00 . A A . 38 PRO HB3 1 1
4 3404 1 1 38 PRO HD2 H 24.306 36.111 36.619 1.00 . A A . 38 PRO HD2 1 1
4 3405 1 1 38 PRO HD3 H 25.405 34.836 37.229 1.00 . A A . 38 PRO HD3 1 1
4 3406 1 1 38 PRO HG2 H 23.084 36.187 38.639 1.00 . A A . 38 PRO HG2 1 1
4 3407 1 1 38 PRO HG3 H 24.729 35.849 39.273 1.00 . A A . 38 PRO HG3 1 1
4 3408 1 1 38 PRO N N 23.498 34.153 36.723 1.00 . A A . 38 PRO N 1 1
4 3409 1 1 38 PRO O O 20.546 32.866 38.413 1.00 . A A . 38 PRO O 1 1
4 3410 1 1 39 SER C C 18.633 33.872 35.943 1.00 . A A . 39 SER C 1 1
4 3411 1 1 39 SER CA C 19.352 34.913 36.815 1.00 . A A . 39 SER CA 1 1
4 3412 1 1 39 SER CB C 19.225 36.303 36.188 1.00 . A A . 39 SER CB 1 1
4 3413 1 1 39 SER H H 21.423 35.216 36.559 1.00 . A A . 39 SER H 1 1
4 3414 1 1 39 SER HA H 18.832 34.937 37.773 1.00 . A A . 39 SER HA 1 1
4 3415 1 1 39 SER HB2 H 18.196 36.465 35.866 1.00 . A A . 39 SER HB2 1 1
4 3416 1 1 39 SER HB3 H 19.479 37.051 36.940 1.00 . A A . 39 SER HB3 1 1
4 3417 1 1 39 SER HG H 19.990 37.411 34.821 1.00 . A A . 39 SER HG 1 1
4 3418 1 1 39 SER N N 20.770 34.646 37.073 1.00 . A A . 39 SER N 1 1
4 3419 1 1 39 SER O O 17.410 33.946 35.804 1.00 . A A . 39 SER O 1 1
4 3420 1 1 39 SER OG O 20.089 36.466 35.075 1.00 . A A . 39 SER OG 1 1
4 3421 1 1 40 VAL C C 19.234 30.394 35.285 1.00 . A A . 40 VAL C 1 1
4 3422 1 1 40 VAL CA C 18.801 31.728 34.660 1.00 . A A . 40 VAL CA 1 1
4 3423 1 1 40 VAL CB C 19.117 31.784 33.149 1.00 . A A . 40 VAL CB 1 1
4 3424 1 1 40 VAL CG1 C 18.479 33.010 32.490 1.00 . A A . 40 VAL CG1 1 1
4 3425 1 1 40 VAL CG2 C 20.622 31.770 32.863 1.00 . A A . 40 VAL CG2 1 1
4 3426 1 1 40 VAL H H 20.367 32.951 35.458 1.00 . A A . 40 VAL H 1 1
4 3427 1 1 40 VAL HA H 17.716 31.752 34.750 1.00 . A A . 40 VAL HA 1 1
4 3428 1 1 40 VAL HB H 18.683 30.908 32.672 1.00 . A A . 40 VAL HB 1 1
4 3429 1 1 40 VAL HG11 H 18.658 32.982 31.414 1.00 . A A . 40 VAL HG11 1 1
4 3430 1 1 40 VAL HG12 H 17.402 32.992 32.662 1.00 . A A . 40 VAL HG12 1 1
4 3431 1 1 40 VAL HG13 H 18.895 33.930 32.898 1.00 . A A . 40 VAL HG13 1 1
4 3432 1 1 40 VAL HG21 H 21.136 31.001 33.447 1.00 . A A . 40 VAL HG21 1 1
4 3433 1 1 40 VAL HG22 H 20.796 31.589 31.803 1.00 . A A . 40 VAL HG22 1 1
4 3434 1 1 40 VAL HG23 H 21.037 32.738 33.127 1.00 . A A . 40 VAL HG23 1 1
4 3435 1 1 40 VAL N N 19.355 32.889 35.388 1.00 . A A . 40 VAL N 1 1
4 3436 1 1 40 VAL O O 19.248 29.368 34.607 1.00 . A A . 40 VAL O 1 1
4 3437 1 1 41 SER C C 19.024 27.926 37.062 1.00 . A A . 41 SER C 1 1
4 3438 1 1 41 SER CA C 19.977 29.119 37.277 1.00 . A A . 41 SER CA 1 1
4 3439 1 1 41 SER CB C 20.182 29.361 38.779 1.00 . A A . 41 SER CB 1 1
4 3440 1 1 41 SER H H 19.531 31.228 37.108 1.00 . A A . 41 SER H 1 1
4 3441 1 1 41 SER HA H 20.943 28.833 36.860 1.00 . A A . 41 SER HA 1 1
4 3442 1 1 41 SER HB2 H 20.701 28.501 39.201 1.00 . A A . 41 SER HB2 1 1
4 3443 1 1 41 SER HB3 H 20.804 30.243 38.931 1.00 . A A . 41 SER HB3 1 1
4 3444 1 1 41 SER HG H 18.577 30.393 39.209 1.00 . A A . 41 SER HG 1 1
4 3445 1 1 41 SER N N 19.544 30.355 36.588 1.00 . A A . 41 SER N 1 1
4 3446 1 1 41 SER O O 19.494 26.801 36.911 1.00 . A A . 41 SER O 1 1
4 3447 1 1 41 SER OG O 18.950 29.518 39.463 1.00 . A A . 41 SER OG 1 1
4 3448 1 1 42 LYS C C 16.912 26.480 35.271 1.00 . A A . 42 LYS C 1 1
4 3449 1 1 42 LYS CA C 16.666 27.170 36.616 1.00 . A A . 42 LYS CA 1 1
4 3450 1 1 42 LYS CB C 15.266 27.825 36.531 1.00 . A A . 42 LYS CB 1 1
4 3451 1 1 42 LYS CD C 15.014 30.332 36.936 1.00 . A A . 42 LYS CD 1 1
4 3452 1 1 42 LYS CE C 13.802 30.699 36.057 1.00 . A A . 42 LYS CE 1 1
4 3453 1 1 42 LYS CG C 14.949 28.924 37.563 1.00 . A A . 42 LYS CG 1 1
4 3454 1 1 42 LYS H H 17.413 29.124 37.092 1.00 . A A . 42 LYS H 1 1
4 3455 1 1 42 LYS HA H 16.657 26.401 37.391 1.00 . A A . 42 LYS HA 1 1
4 3456 1 1 42 LYS HB2 H 15.134 28.243 35.529 1.00 . A A . 42 LYS HB2 1 1
4 3457 1 1 42 LYS HB3 H 14.525 27.032 36.641 1.00 . A A . 42 LYS HB3 1 1
4 3458 1 1 42 LYS HD2 H 15.102 31.067 37.738 1.00 . A A . 42 LYS HD2 1 1
4 3459 1 1 42 LYS HD3 H 15.916 30.401 36.323 1.00 . A A . 42 LYS HD3 1 1
4 3460 1 1 42 LYS HE2 H 13.964 31.703 35.655 1.00 . A A . 42 LYS HE2 1 1
4 3461 1 1 42 LYS HE3 H 13.748 30.013 35.206 1.00 . A A . 42 LYS HE3 1 1
4 3462 1 1 42 LYS HG2 H 13.954 28.755 37.973 1.00 . A A . 42 LYS HG2 1 1
4 3463 1 1 42 LYS HG3 H 15.648 28.864 38.399 1.00 . A A . 42 LYS HG3 1 1
4 3464 1 1 42 LYS HZ1 H 12.196 29.724 36.967 1.00 . A A . 42 LYS HZ1 1 1
4 3465 1 1 42 LYS HZ2 H 11.777 31.151 36.299 1.00 . A A . 42 LYS HZ2 1 1
4 3466 1 1 42 LYS HZ3 H 12.617 31.133 37.709 1.00 . A A . 42 LYS HZ3 1 1
4 3467 1 1 42 LYS N N 17.708 28.174 36.932 1.00 . A A . 42 LYS N 1 1
4 3468 1 1 42 LYS NZ N 12.521 30.675 36.807 1.00 . A A . 42 LYS NZ 1 1
4 3469 1 1 42 LYS O O 16.584 25.311 35.089 1.00 . A A . 42 LYS O 1 1
4 3470 1 1 43 GLU C C 18.992 26.147 32.710 1.00 . A A . 43 GLU C 1 1
4 3471 1 1 43 GLU CA C 17.614 26.802 32.914 1.00 . A A . 43 GLU CA 1 1
4 3472 1 1 43 GLU CB C 17.470 28.011 31.975 1.00 . A A . 43 GLU CB 1 1
4 3473 1 1 43 GLU CD C 14.979 28.563 32.577 1.00 . A A . 43 GLU CD 1 1
4 3474 1 1 43 GLU CG C 16.408 29.067 32.338 1.00 . A A . 43 GLU CG 1 1
4 3475 1 1 43 GLU H H 17.734 28.164 34.543 1.00 . A A . 43 GLU H 1 1
4 3476 1 1 43 GLU HA H 16.840 26.078 32.668 1.00 . A A . 43 GLU HA 1 1
4 3477 1 1 43 GLU HB2 H 18.425 28.534 31.946 1.00 . A A . 43 GLU HB2 1 1
4 3478 1 1 43 GLU HB3 H 17.267 27.639 30.971 1.00 . A A . 43 GLU HB3 1 1
4 3479 1 1 43 GLU HG2 H 16.736 29.592 33.238 1.00 . A A . 43 GLU HG2 1 1
4 3480 1 1 43 GLU HG3 H 16.393 29.801 31.532 1.00 . A A . 43 GLU HG3 1 1
4 3481 1 1 43 GLU N N 17.430 27.229 34.303 1.00 . A A . 43 GLU N 1 1
4 3482 1 1 43 GLU O O 19.172 25.289 31.846 1.00 . A A . 43 GLU O 1 1
4 3483 1 1 43 GLU OE1 O 14.132 29.399 32.969 1.00 . A A . 43 GLU OE1 1 1
4 3484 1 1 43 GLU OE2 O 14.665 27.362 32.388 1.00 . A A . 43 GLU OE2 1 1
4 3485 1 1 44 ILE C C 21.172 24.532 34.367 1.00 . A A . 44 ILE C 1 1
4 3486 1 1 44 ILE CA C 21.281 25.884 33.634 1.00 . A A . 44 ILE CA 1 1
4 3487 1 1 44 ILE CB C 22.271 26.853 34.318 1.00 . A A . 44 ILE CB 1 1
4 3488 1 1 44 ILE CD1 C 23.044 28.084 32.154 1.00 . A A . 44 ILE CD1 1 1
4 3489 1 1 44 ILE CG1 C 22.464 28.192 33.568 1.00 . A A . 44 ILE CG1 1 1
4 3490 1 1 44 ILE CG2 C 23.632 26.177 34.508 1.00 . A A . 44 ILE CG2 1 1
4 3491 1 1 44 ILE H H 19.776 27.313 34.154 1.00 . A A . 44 ILE H 1 1
4 3492 1 1 44 ILE HA H 21.647 25.668 32.630 1.00 . A A . 44 ILE HA 1 1
4 3493 1 1 44 ILE HB H 21.873 27.106 35.300 1.00 . A A . 44 ILE HB 1 1
4 3494 1 1 44 ILE HD11 H 24.004 27.570 32.172 1.00 . A A . 44 ILE HD11 1 1
4 3495 1 1 44 ILE HD12 H 22.357 27.538 31.511 1.00 . A A . 44 ILE HD12 1 1
4 3496 1 1 44 ILE HD13 H 23.186 29.086 31.751 1.00 . A A . 44 ILE HD13 1 1
4 3497 1 1 44 ILE HG12 H 21.507 28.703 33.499 1.00 . A A . 44 ILE HG12 1 1
4 3498 1 1 44 ILE HG13 H 23.125 28.829 34.157 1.00 . A A . 44 ILE HG13 1 1
4 3499 1 1 44 ILE HG21 H 23.980 25.768 33.559 1.00 . A A . 44 ILE HG21 1 1
4 3500 1 1 44 ILE HG22 H 24.357 26.905 34.866 1.00 . A A . 44 ILE HG22 1 1
4 3501 1 1 44 ILE HG23 H 23.558 25.373 35.239 1.00 . A A . 44 ILE HG23 1 1
4 3502 1 1 44 ILE N N 19.970 26.533 33.536 1.00 . A A . 44 ILE N 1 1
4 3503 1 1 44 ILE O O 21.718 23.530 33.899 1.00 . A A . 44 ILE O 1 1
4 3504 1 1 45 LEU C C 19.366 22.229 35.209 1.00 . A A . 45 LEU C 1 1
4 3505 1 1 45 LEU CA C 20.068 23.212 36.158 1.00 . A A . 45 LEU CA 1 1
4 3506 1 1 45 LEU CB C 19.185 23.486 37.398 1.00 . A A . 45 LEU CB 1 1
4 3507 1 1 45 LEU CD1 C 19.063 24.205 39.785 1.00 . A A . 45 LEU CD1 1 1
4 3508 1 1 45 LEU CD2 C 20.497 22.284 39.202 1.00 . A A . 45 LEU CD2 1 1
4 3509 1 1 45 LEU CG C 19.981 23.638 38.712 1.00 . A A . 45 LEU CG 1 1
4 3510 1 1 45 LEU H H 19.993 25.327 35.819 1.00 . A A . 45 LEU H 1 1
4 3511 1 1 45 LEU HA H 20.990 22.746 36.496 1.00 . A A . 45 LEU HA 1 1
4 3512 1 1 45 LEU HB2 H 18.584 24.378 37.222 1.00 . A A . 45 LEU HB2 1 1
4 3513 1 1 45 LEU HB3 H 18.486 22.658 37.529 1.00 . A A . 45 LEU HB3 1 1
4 3514 1 1 45 LEU HD11 H 18.172 23.582 39.867 1.00 . A A . 45 LEU HD11 1 1
4 3515 1 1 45 LEU HD12 H 18.775 25.217 39.507 1.00 . A A . 45 LEU HD12 1 1
4 3516 1 1 45 LEU HD13 H 19.567 24.221 40.748 1.00 . A A . 45 LEU HD13 1 1
4 3517 1 1 45 LEU HD21 H 19.672 21.662 39.549 1.00 . A A . 45 LEU HD21 1 1
4 3518 1 1 45 LEU HD22 H 21.193 22.450 40.019 1.00 . A A . 45 LEU HD22 1 1
4 3519 1 1 45 LEU HD23 H 21.024 21.757 38.409 1.00 . A A . 45 LEU HD23 1 1
4 3520 1 1 45 LEU HG H 20.820 24.315 38.554 1.00 . A A . 45 LEU HG 1 1
4 3521 1 1 45 LEU N N 20.398 24.467 35.465 1.00 . A A . 45 LEU N 1 1
4 3522 1 1 45 LEU O O 19.693 21.044 35.215 1.00 . A A . 45 LEU O 1 1
4 3523 1 1 46 ALA C C 18.609 21.114 32.455 1.00 . A A . 46 ALA C 1 1
4 3524 1 1 46 ALA CA C 17.695 21.873 33.432 1.00 . A A . 46 ALA CA 1 1
4 3525 1 1 46 ALA CB C 16.688 22.756 32.688 1.00 . A A . 46 ALA CB 1 1
4 3526 1 1 46 ALA H H 18.231 23.693 34.386 1.00 . A A . 46 ALA H 1 1
4 3527 1 1 46 ALA HA H 17.136 21.131 34.005 1.00 . A A . 46 ALA HA 1 1
4 3528 1 1 46 ALA HB1 H 16.080 22.139 32.025 1.00 . A A . 46 ALA HB1 1 1
4 3529 1 1 46 ALA HB2 H 16.033 23.249 33.405 1.00 . A A . 46 ALA HB2 1 1
4 3530 1 1 46 ALA HB3 H 17.209 23.508 32.096 1.00 . A A . 46 ALA HB3 1 1
4 3531 1 1 46 ALA N N 18.447 22.709 34.364 1.00 . A A . 46 ALA N 1 1
4 3532 1 1 46 ALA O O 18.371 19.932 32.205 1.00 . A A . 46 ALA O 1 1
4 3533 1 1 47 GLU C C 21.538 20.090 31.765 1.00 . A A . 47 GLU C 1 1
4 3534 1 1 47 GLU CA C 20.665 21.129 31.071 1.00 . A A . 47 GLU CA 1 1
4 3535 1 1 47 GLU CB C 21.596 22.176 30.428 1.00 . A A . 47 GLU CB 1 1
4 3536 1 1 47 GLU CD C 22.279 23.075 28.101 1.00 . A A . 47 GLU CD 1 1
4 3537 1 1 47 GLU CG C 21.216 22.385 28.973 1.00 . A A . 47 GLU CG 1 1
4 3538 1 1 47 GLU H H 19.823 22.710 32.215 1.00 . A A . 47 GLU H 1 1
4 3539 1 1 47 GLU HA H 20.105 20.599 30.300 1.00 . A A . 47 GLU HA 1 1
4 3540 1 1 47 GLU HB2 H 21.585 23.119 30.977 1.00 . A A . 47 GLU HB2 1 1
4 3541 1 1 47 GLU HB3 H 22.601 21.777 30.422 1.00 . A A . 47 GLU HB3 1 1
4 3542 1 1 47 GLU HG2 H 21.074 21.384 28.567 1.00 . A A . 47 GLU HG2 1 1
4 3543 1 1 47 GLU HG3 H 20.279 22.936 28.963 1.00 . A A . 47 GLU HG3 1 1
4 3544 1 1 47 GLU N N 19.678 21.748 31.957 1.00 . A A . 47 GLU N 1 1
4 3545 1 1 47 GLU O O 21.712 18.993 31.235 1.00 . A A . 47 GLU O 1 1
4 3546 1 1 47 GLU OE1 O 22.066 23.151 26.865 1.00 . A A . 47 GLU OE1 1 1
4 3547 1 1 47 GLU OE2 O 23.354 23.502 28.589 1.00 . A A . 47 GLU OE2 1 1
4 3548 1 1 48 ALA C C 21.989 18.193 34.034 1.00 . A A . 48 ALA C 1 1
4 3549 1 1 48 ALA CA C 22.843 19.432 33.717 1.00 . A A . 48 ALA CA 1 1
4 3550 1 1 48 ALA CB C 23.343 20.121 34.985 1.00 . A A . 48 ALA CB 1 1
4 3551 1 1 48 ALA H H 21.916 21.329 33.333 1.00 . A A . 48 ALA H 1 1
4 3552 1 1 48 ALA HA H 23.699 19.106 33.125 1.00 . A A . 48 ALA HA 1 1
4 3553 1 1 48 ALA HB1 H 22.497 20.385 35.623 1.00 . A A . 48 ALA HB1 1 1
4 3554 1 1 48 ALA HB2 H 24.009 19.451 35.524 1.00 . A A . 48 ALA HB2 1 1
4 3555 1 1 48 ALA HB3 H 23.888 21.028 34.725 1.00 . A A . 48 ALA HB3 1 1
4 3556 1 1 48 ALA N N 22.067 20.402 32.948 1.00 . A A . 48 ALA N 1 1
4 3557 1 1 48 ALA O O 22.451 17.057 33.912 1.00 . A A . 48 ALA O 1 1
4 3558 1 1 49 LYS C C 19.457 16.511 33.353 1.00 . A A . 49 LYS C 1 1
4 3559 1 1 49 LYS CA C 19.722 17.354 34.596 1.00 . A A . 49 LYS CA 1 1
4 3560 1 1 49 LYS CB C 18.403 17.933 35.117 1.00 . A A . 49 LYS CB 1 1
4 3561 1 1 49 LYS CD C 17.101 19.127 36.840 1.00 . A A . 49 LYS CD 1 1
4 3562 1 1 49 LYS CE C 16.933 19.604 38.281 1.00 . A A . 49 LYS CE 1 1
4 3563 1 1 49 LYS CG C 18.431 18.411 36.577 1.00 . A A . 49 LYS CG 1 1
4 3564 1 1 49 LYS H H 20.403 19.390 34.302 1.00 . A A . 49 LYS H 1 1
4 3565 1 1 49 LYS HA H 20.121 16.675 35.354 1.00 . A A . 49 LYS HA 1 1
4 3566 1 1 49 LYS HB2 H 18.118 18.760 34.470 1.00 . A A . 49 LYS HB2 1 1
4 3567 1 1 49 LYS HB3 H 17.631 17.165 35.036 1.00 . A A . 49 LYS HB3 1 1
4 3568 1 1 49 LYS HD2 H 17.025 19.988 36.169 1.00 . A A . 49 LYS HD2 1 1
4 3569 1 1 49 LYS HD3 H 16.296 18.426 36.619 1.00 . A A . 49 LYS HD3 1 1
4 3570 1 1 49 LYS HE2 H 17.153 18.778 38.964 1.00 . A A . 49 LYS HE2 1 1
4 3571 1 1 49 LYS HE3 H 17.649 20.407 38.475 1.00 . A A . 49 LYS HE3 1 1
4 3572 1 1 49 LYS HG2 H 18.531 17.551 37.239 1.00 . A A . 49 LYS HG2 1 1
4 3573 1 1 49 LYS HG3 H 19.263 19.091 36.751 1.00 . A A . 49 LYS HG3 1 1
4 3574 1 1 49 LYS HZ1 H 14.883 19.313 38.523 1.00 . A A . 49 LYS HZ1 1 1
4 3575 1 1 49 LYS HZ2 H 15.257 20.743 37.787 1.00 . A A . 49 LYS HZ2 1 1
4 3576 1 1 49 LYS HZ3 H 15.479 20.579 39.390 1.00 . A A . 49 LYS HZ3 1 1
4 3577 1 1 49 LYS N N 20.706 18.417 34.341 1.00 . A A . 49 LYS N 1 1
4 3578 1 1 49 LYS NZ N 15.548 20.085 38.504 1.00 . A A . 49 LYS NZ 1 1
4 3579 1 1 49 LYS O O 19.615 15.291 33.414 1.00 . A A . 49 LYS O 1 1
4 3580 1 1 50 LYS C C 20.021 15.695 30.389 1.00 . A A . 50 LYS C 1 1
4 3581 1 1 50 LYS CA C 18.801 16.411 30.976 1.00 . A A . 50 LYS CA 1 1
4 3582 1 1 50 LYS CB C 18.034 17.290 29.968 1.00 . A A . 50 LYS CB 1 1
4 3583 1 1 50 LYS CD C 18.929 18.655 27.956 1.00 . A A . 50 LYS CD 1 1
4 3584 1 1 50 LYS CE C 20.307 18.125 27.583 1.00 . A A . 50 LYS CE 1 1
4 3585 1 1 50 LYS CG C 18.726 18.560 29.468 1.00 . A A . 50 LYS CG 1 1
4 3586 1 1 50 LYS H H 18.989 18.143 32.246 1.00 . A A . 50 LYS H 1 1
4 3587 1 1 50 LYS HA H 18.102 15.618 31.243 1.00 . A A . 50 LYS HA 1 1
4 3588 1 1 50 LYS HB2 H 17.739 16.675 29.120 1.00 . A A . 50 LYS HB2 1 1
4 3589 1 1 50 LYS HB3 H 17.124 17.631 30.457 1.00 . A A . 50 LYS HB3 1 1
4 3590 1 1 50 LYS HD2 H 18.151 18.097 27.435 1.00 . A A . 50 LYS HD2 1 1
4 3591 1 1 50 LYS HD3 H 18.871 19.702 27.659 1.00 . A A . 50 LYS HD3 1 1
4 3592 1 1 50 LYS HE2 H 21.051 18.728 28.120 1.00 . A A . 50 LYS HE2 1 1
4 3593 1 1 50 LYS HE3 H 20.384 17.086 27.919 1.00 . A A . 50 LYS HE3 1 1
4 3594 1 1 50 LYS HG2 H 18.112 19.411 29.756 1.00 . A A . 50 LYS HG2 1 1
4 3595 1 1 50 LYS HG3 H 19.686 18.637 29.957 1.00 . A A . 50 LYS HG3 1 1
4 3596 1 1 50 LYS HZ1 H 20.619 19.183 25.823 1.00 . A A . 50 LYS HZ1 1 1
4 3597 1 1 50 LYS HZ2 H 19.718 17.803 25.629 1.00 . A A . 50 LYS HZ2 1 1
4 3598 1 1 50 LYS HZ3 H 21.333 17.707 25.801 1.00 . A A . 50 LYS HZ3 1 1
4 3599 1 1 50 LYS N N 19.112 17.137 32.219 1.00 . A A . 50 LYS N 1 1
4 3600 1 1 50 LYS NZ N 20.513 18.214 26.119 1.00 . A A . 50 LYS NZ 1 1
4 3601 1 1 50 LYS O O 19.856 14.628 29.801 1.00 . A A . 50 LYS O 1 1
4 3602 1 1 51 LEU C C 22.869 14.378 31.218 1.00 . A A . 51 LEU C 1 1
4 3603 1 1 51 LEU CA C 22.482 15.496 30.235 1.00 . A A . 51 LEU CA 1 1
4 3604 1 1 51 LEU CB C 23.639 16.500 30.071 1.00 . A A . 51 LEU CB 1 1
4 3605 1 1 51 LEU CD1 C 24.362 18.400 28.547 1.00 . A A . 51 LEU CD1 1 1
4 3606 1 1 51 LEU CD2 C 24.376 16.082 27.694 1.00 . A A . 51 LEU CD2 1 1
4 3607 1 1 51 LEU CG C 23.664 17.050 28.635 1.00 . A A . 51 LEU CG 1 1
4 3608 1 1 51 LEU H H 21.319 17.107 31.053 1.00 . A A . 51 LEU H 1 1
4 3609 1 1 51 LEU HA H 22.302 15.013 29.274 1.00 . A A . 51 LEU HA 1 1
4 3610 1 1 51 LEU HB2 H 23.527 17.306 30.796 1.00 . A A . 51 LEU HB2 1 1
4 3611 1 1 51 LEU HB3 H 24.594 16.014 30.278 1.00 . A A . 51 LEU HB3 1 1
4 3612 1 1 51 LEU HD11 H 23.858 19.102 29.206 1.00 . A A . 51 LEU HD11 1 1
4 3613 1 1 51 LEU HD12 H 24.296 18.778 27.527 1.00 . A A . 51 LEU HD12 1 1
4 3614 1 1 51 LEU HD13 H 25.412 18.305 28.821 1.00 . A A . 51 LEU HD13 1 1
4 3615 1 1 51 LEU HD21 H 24.324 16.471 26.678 1.00 . A A . 51 LEU HD21 1 1
4 3616 1 1 51 LEU HD22 H 23.910 15.097 27.723 1.00 . A A . 51 LEU HD22 1 1
4 3617 1 1 51 LEU HD23 H 25.420 15.987 27.984 1.00 . A A . 51 LEU HD23 1 1
4 3618 1 1 51 LEU HG H 22.645 17.184 28.287 1.00 . A A . 51 LEU HG 1 1
4 3619 1 1 51 LEU N N 21.243 16.200 30.602 1.00 . A A . 51 LEU N 1 1
4 3620 1 1 51 LEU O O 23.426 13.372 30.782 1.00 . A A . 51 LEU O 1 1
4 3621 1 1 52 ASN C C 21.629 12.257 33.073 1.00 . A A . 52 ASN C 1 1
4 3622 1 1 52 ASN CA C 22.653 13.350 33.433 1.00 . A A . 52 ASN CA 1 1
4 3623 1 1 52 ASN CB C 22.469 13.847 34.874 1.00 . A A . 52 ASN CB 1 1
4 3624 1 1 52 ASN CG C 22.634 12.731 35.892 1.00 . A A . 52 ASN CG 1 1
4 3625 1 1 52 ASN H H 22.177 15.368 32.862 1.00 . A A . 52 ASN H 1 1
4 3626 1 1 52 ASN HA H 23.648 12.908 33.345 1.00 . A A . 52 ASN HA 1 1
4 3627 1 1 52 ASN HB2 H 23.214 14.611 35.089 1.00 . A A . 52 ASN HB2 1 1
4 3628 1 1 52 ASN HB3 H 21.485 14.295 34.993 1.00 . A A . 52 ASN HB3 1 1
4 3629 1 1 52 ASN HD21 H 20.674 12.200 35.815 1.00 . A A . 52 ASN HD21 1 1
4 3630 1 1 52 ASN HD22 H 21.646 11.386 37.015 1.00 . A A . 52 ASN HD22 1 1
4 3631 1 1 52 ASN N N 22.552 14.489 32.512 1.00 . A A . 52 ASN N 1 1
4 3632 1 1 52 ASN ND2 N 21.578 12.029 36.231 1.00 . A A . 52 ASN ND2 1 1
4 3633 1 1 52 ASN O O 21.953 11.073 33.110 1.00 . A A . 52 ASN O 1 1
4 3634 1 1 52 ASN OD1 O 23.719 12.499 36.401 1.00 . A A . 52 ASN OD1 1 1
4 3635 1 1 53 ASP C C 19.594 11.067 30.891 1.00 . A A . 53 ASP C 1 1
4 3636 1 1 53 ASP CA C 19.329 11.789 32.218 1.00 . A A . 53 ASP CA 1 1
4 3637 1 1 53 ASP CB C 18.026 12.607 32.224 1.00 . A A . 53 ASP CB 1 1
4 3638 1 1 53 ASP CG C 16.877 12.015 31.412 1.00 . A A . 53 ASP CG 1 1
4 3639 1 1 53 ASP H H 20.242 13.655 32.634 1.00 . A A . 53 ASP H 1 1
4 3640 1 1 53 ASP HA H 19.206 10.995 32.957 1.00 . A A . 53 ASP HA 1 1
4 3641 1 1 53 ASP HB2 H 17.700 12.762 33.252 1.00 . A A . 53 ASP HB2 1 1
4 3642 1 1 53 ASP HB3 H 18.246 13.586 31.805 1.00 . A A . 53 ASP HB3 1 1
4 3643 1 1 53 ASP N N 20.422 12.658 32.667 1.00 . A A . 53 ASP N 1 1
4 3644 1 1 53 ASP O O 19.144 9.944 30.682 1.00 . A A . 53 ASP O 1 1
4 3645 1 1 53 ASP OD1 O 16.401 10.905 31.743 1.00 . A A . 53 ASP OD1 1 1
4 3646 1 1 53 ASP OD2 O 16.419 12.683 30.456 1.00 . A A . 53 ASP OD2 1 1
4 3647 1 1 54 ALA C C 22.037 10.096 28.997 1.00 . A A . 54 ALA C 1 1
4 3648 1 1 54 ALA CA C 20.891 11.104 28.784 1.00 . A A . 54 ALA CA 1 1
4 3649 1 1 54 ALA CB C 21.373 12.247 27.891 1.00 . A A . 54 ALA CB 1 1
4 3650 1 1 54 ALA H H 20.644 12.651 30.222 1.00 . A A . 54 ALA H 1 1
4 3651 1 1 54 ALA HA H 20.069 10.585 28.296 1.00 . A A . 54 ALA HA 1 1
4 3652 1 1 54 ALA HB1 H 22.199 12.765 28.378 1.00 . A A . 54 ALA HB1 1 1
4 3653 1 1 54 ALA HB2 H 21.716 11.842 26.940 1.00 . A A . 54 ALA HB2 1 1
4 3654 1 1 54 ALA HB3 H 20.557 12.945 27.706 1.00 . A A . 54 ALA HB3 1 1
4 3655 1 1 54 ALA N N 20.388 11.695 30.020 1.00 . A A . 54 ALA N 1 1
4 3656 1 1 54 ALA O O 22.283 9.241 28.141 1.00 . A A . 54 ALA O 1 1
4 3657 1 1 55 GLN C C 23.483 8.275 31.528 1.00 . A A . 55 GLN C 1 1
4 3658 1 1 55 GLN CA C 23.878 9.332 30.483 1.00 . A A . 55 GLN CA 1 1
4 3659 1 1 55 GLN CB C 25.076 10.184 30.924 1.00 . A A . 55 GLN CB 1 1
4 3660 1 1 55 GLN CD C 26.902 11.741 30.172 1.00 . A A . 55 GLN CD 1 1
4 3661 1 1 55 GLN CG C 25.623 11.032 29.766 1.00 . A A . 55 GLN CG 1 1
4 3662 1 1 55 GLN H H 22.524 10.957 30.759 1.00 . A A . 55 GLN H 1 1
4 3663 1 1 55 GLN HA H 24.195 8.768 29.605 1.00 . A A . 55 GLN HA 1 1
4 3664 1 1 55 GLN HB2 H 24.780 10.838 31.746 1.00 . A A . 55 GLN HB2 1 1
4 3665 1 1 55 GLN HB3 H 25.875 9.528 31.272 1.00 . A A . 55 GLN HB3 1 1
4 3666 1 1 55 GLN HE21 H 25.916 13.318 30.986 1.00 . A A . 55 GLN HE21 1 1
4 3667 1 1 55 GLN HE22 H 27.654 13.363 31.044 1.00 . A A . 55 GLN HE22 1 1
4 3668 1 1 55 GLN HG2 H 25.828 10.416 28.892 1.00 . A A . 55 GLN HG2 1 1
4 3669 1 1 55 GLN HG3 H 24.887 11.773 29.468 1.00 . A A . 55 GLN HG3 1 1
4 3670 1 1 55 GLN N N 22.764 10.216 30.112 1.00 . A A . 55 GLN N 1 1
4 3671 1 1 55 GLN NE2 N 26.796 12.861 30.840 1.00 . A A . 55 GLN NE2 1 1
4 3672 1 1 55 GLN O O 24.264 7.365 31.799 1.00 . A A . 55 GLN O 1 1
4 3673 1 1 55 GLN OE1 O 28.007 11.237 30.024 1.00 . A A . 55 GLN OE1 1 1
4 3674 1 1 56 ALA C C 21.289 6.073 31.998 1.00 . A A . 56 ALA C 1 1
4 3675 1 1 56 ALA CA C 21.602 7.330 32.850 1.00 . A A . 56 ALA CA 1 1
4 3676 1 1 56 ALA CB C 20.316 7.967 33.397 1.00 . A A . 56 ALA CB 1 1
4 3677 1 1 56 ALA H H 21.737 9.203 31.937 1.00 . A A . 56 ALA H 1 1
4 3678 1 1 56 ALA HA H 22.249 7.045 33.680 1.00 . A A . 56 ALA HA 1 1
4 3679 1 1 56 ALA HB1 H 20.538 8.894 33.924 1.00 . A A . 56 ALA HB1 1 1
4 3680 1 1 56 ALA HB2 H 19.644 8.185 32.568 1.00 . A A . 56 ALA HB2 1 1
4 3681 1 1 56 ALA HB3 H 19.809 7.297 34.088 1.00 . A A . 56 ALA HB3 1 1
4 3682 1 1 56 ALA N N 22.275 8.366 32.087 1.00 . A A . 56 ALA N 1 1
4 3683 1 1 56 ALA O O 21.367 6.120 30.762 1.00 . A A . 56 ALA O 1 1
4 3684 1 1 57 PRO C C 19.351 3.902 30.963 1.00 . A A . 57 PRO C 1 1
4 3685 1 1 57 PRO CA C 20.514 3.719 31.948 1.00 . A A . 57 PRO CA 1 1
4 3686 1 1 57 PRO CB C 20.143 2.725 33.055 1.00 . A A . 57 PRO CB 1 1
4 3687 1 1 57 PRO CD C 20.904 4.746 34.072 1.00 . A A . 57 PRO CD 1 1
4 3688 1 1 57 PRO CG C 20.919 3.234 34.266 1.00 . A A . 57 PRO CG 1 1
4 3689 1 1 57 PRO HA H 21.390 3.353 31.413 1.00 . A A . 57 PRO HA 1 1
4 3690 1 1 57 PRO HB2 H 19.073 2.778 33.270 1.00 . A A . 57 PRO HB2 1 1
4 3691 1 1 57 PRO HB3 H 20.426 1.706 32.795 1.00 . A A . 57 PRO HB3 1 1
4 3692 1 1 57 PRO HD2 H 19.996 5.173 34.495 1.00 . A A . 57 PRO HD2 1 1
4 3693 1 1 57 PRO HD3 H 21.782 5.191 34.540 1.00 . A A . 57 PRO HD3 1 1
4 3694 1 1 57 PRO HG2 H 20.445 2.942 35.201 1.00 . A A . 57 PRO HG2 1 1
4 3695 1 1 57 PRO HG3 H 21.948 2.875 34.223 1.00 . A A . 57 PRO HG3 1 1
4 3696 1 1 57 PRO N N 20.899 4.951 32.633 1.00 . A A . 57 PRO N 1 1
4 3697 1 1 57 PRO O O 18.389 4.624 31.253 1.00 . A A . 57 PRO O 1 1
4 3698 1 1 58 LYS C C 17.106 2.415 29.267 1.00 . A A . 58 LYS C 1 1
4 3699 1 1 58 LYS CA C 18.329 3.205 28.806 1.00 . A A . 58 LYS CA 1 1
4 3700 1 1 58 LYS CB C 18.851 2.758 27.423 1.00 . A A . 58 LYS CB 1 1
4 3701 1 1 58 LYS CD C 19.969 1.055 25.927 1.00 . A A . 58 LYS CD 1 1
4 3702 1 1 58 LYS CE C 21.016 -0.060 25.790 1.00 . A A . 58 LYS CE 1 1
4 3703 1 1 58 LYS CG C 19.624 1.425 27.380 1.00 . A A . 58 LYS CG 1 1
4 3704 1 1 58 LYS H H 20.224 2.639 29.660 1.00 . A A . 58 LYS H 1 1
4 3705 1 1 58 LYS HA H 17.963 4.223 28.682 1.00 . A A . 58 LYS HA 1 1
4 3706 1 1 58 LYS HB2 H 18.002 2.694 26.742 1.00 . A A . 58 LYS HB2 1 1
4 3707 1 1 58 LYS HB3 H 19.509 3.542 27.044 1.00 . A A . 58 LYS HB3 1 1
4 3708 1 1 58 LYS HD2 H 19.057 0.760 25.404 1.00 . A A . 58 LYS HD2 1 1
4 3709 1 1 58 LYS HD3 H 20.368 1.937 25.426 1.00 . A A . 58 LYS HD3 1 1
4 3710 1 1 58 LYS HE2 H 21.213 -0.199 24.723 1.00 . A A . 58 LYS HE2 1 1
4 3711 1 1 58 LYS HE3 H 21.949 0.258 26.264 1.00 . A A . 58 LYS HE3 1 1
4 3712 1 1 58 LYS HG2 H 20.549 1.532 27.945 1.00 . A A . 58 LYS HG2 1 1
4 3713 1 1 58 LYS HG3 H 19.023 0.630 27.823 1.00 . A A . 58 LYS HG3 1 1
4 3714 1 1 58 LYS HZ1 H 20.633 -1.353 27.375 1.00 . A A . 58 LYS HZ1 1 1
4 3715 1 1 58 LYS HZ2 H 21.163 -2.112 26.022 1.00 . A A . 58 LYS HZ2 1 1
4 3716 1 1 58 LYS HZ3 H 19.613 -1.566 26.107 1.00 . A A . 58 LYS HZ3 1 1
4 3717 1 1 58 LYS N N 19.413 3.229 29.810 1.00 . A A . 58 LYS N 1 1
4 3718 1 1 58 LYS NZ N 20.578 -1.353 26.362 1.00 . A A . 58 LYS NZ 1 1
4 3719 1 1 58 LYS O O 15.970 2.874 29.011 1.00 . A A . 58 LYS O 1 1
4 3720 1 1 58 LYS OXT O 17.269 1.309 29.830 1.00 . A A . 58 LYS OXT 1 1
5 3721 1 1 1 SER C C 35.282 39.540 44.735 1.00 . A A . 1 SER C 1 1
5 3722 1 1 1 SER CA C 36.129 40.636 44.104 1.00 . A A . 1 SER CA 1 1
5 3723 1 1 1 SER CB C 35.332 41.611 43.241 1.00 . A A . 1 SER CB 1 1
5 3724 1 1 1 SER H1 H 37.813 40.770 42.925 1.00 . A A . 1 SER H1 1 1
5 3725 1 1 1 SER H2 H 36.878 39.473 42.593 1.00 . A A . 1 SER H2 1 1
5 3726 1 1 1 SER H3 H 37.812 39.463 43.943 1.00 . A A . 1 SER H3 1 1
5 3727 1 1 1 SER HA H 36.544 41.209 44.928 1.00 . A A . 1 SER HA 1 1
5 3728 1 1 1 SER HB2 H 34.449 41.957 43.781 1.00 . A A . 1 SER HB2 1 1
5 3729 1 1 1 SER HB3 H 35.963 42.469 43.007 1.00 . A A . 1 SER HB3 1 1
5 3730 1 1 1 SER HG H 34.896 41.703 41.355 1.00 . A A . 1 SER HG 1 1
5 3731 1 1 1 SER N N 37.244 40.046 43.344 1.00 . A A . 1 SER N 1 1
5 3732 1 1 1 SER O O 35.434 39.278 45.926 1.00 . A A . 1 SER O 1 1
5 3733 1 1 1 SER OG O 34.954 40.991 42.030 1.00 . A A . 1 SER OG 1 1
5 3734 1 1 2 ASP C C 34.680 36.419 44.647 1.00 . A A . 2 ASP C 1 1
5 3735 1 1 2 ASP CA C 33.755 37.622 44.372 1.00 . A A . 2 ASP CA 1 1
5 3736 1 1 2 ASP CB C 32.609 37.221 43.414 1.00 . A A . 2 ASP CB 1 1
5 3737 1 1 2 ASP CG C 32.951 37.151 41.915 1.00 . A A . 2 ASP CG 1 1
5 3738 1 1 2 ASP H H 34.339 39.132 42.985 1.00 . A A . 2 ASP H 1 1
5 3739 1 1 2 ASP HA H 33.278 37.861 45.322 1.00 . A A . 2 ASP HA 1 1
5 3740 1 1 2 ASP HB2 H 32.209 36.257 43.736 1.00 . A A . 2 ASP HB2 1 1
5 3741 1 1 2 ASP HB3 H 31.809 37.955 43.530 1.00 . A A . 2 ASP HB3 1 1
5 3742 1 1 2 ASP N N 34.449 38.845 43.955 1.00 . A A . 2 ASP N 1 1
5 3743 1 1 2 ASP O O 35.538 36.107 43.820 1.00 . A A . 2 ASP O 1 1
5 3744 1 1 2 ASP OD1 O 33.794 37.930 41.407 1.00 . A A . 2 ASP OD1 1 1
5 3745 1 1 2 ASP OD2 O 32.369 36.303 41.198 1.00 . A A . 2 ASP OD2 1 1
5 3746 1 1 3 ASN C C 34.122 33.415 46.754 1.00 . A A . 3 ASN C 1 1
5 3747 1 1 3 ASN CA C 35.113 34.469 46.181 1.00 . A A . 3 ASN CA 1 1
5 3748 1 1 3 ASN CB C 36.239 34.768 47.200 1.00 . A A . 3 ASN CB 1 1
5 3749 1 1 3 ASN CG C 37.482 35.444 46.633 1.00 . A A . 3 ASN CG 1 1
5 3750 1 1 3 ASN H H 33.738 36.094 46.385 1.00 . A A . 3 ASN H 1 1
5 3751 1 1 3 ASN HA H 35.566 34.009 45.299 1.00 . A A . 3 ASN HA 1 1
5 3752 1 1 3 ASN HB2 H 35.834 35.385 48.001 1.00 . A A . 3 ASN HB2 1 1
5 3753 1 1 3 ASN HB3 H 36.577 33.836 47.649 1.00 . A A . 3 ASN HB3 1 1
5 3754 1 1 3 ASN HD21 H 37.871 36.374 48.397 1.00 . A A . 3 ASN HD21 1 1
5 3755 1 1 3 ASN HD22 H 38.985 36.696 47.078 1.00 . A A . 3 ASN HD22 1 1
5 3756 1 1 3 ASN N N 34.462 35.728 45.773 1.00 . A A . 3 ASN N 1 1
5 3757 1 1 3 ASN ND2 N 38.164 36.229 47.436 1.00 . A A . 3 ASN ND2 1 1
5 3758 1 1 3 ASN O O 34.524 32.283 47.049 1.00 . A A . 3 ASN O 1 1
5 3759 1 1 3 ASN OD1 O 37.902 35.235 45.500 1.00 . A A . 3 ASN OD1 1 1
5 3760 1 1 4 LYS C C 30.387 33.302 46.992 1.00 . A A . 4 LYS C 1 1
5 3761 1 1 4 LYS CA C 31.773 32.977 47.576 1.00 . A A . 4 LYS CA 1 1
5 3762 1 1 4 LYS CB C 31.846 33.219 49.097 1.00 . A A . 4 LYS CB 1 1
5 3763 1 1 4 LYS CD C 31.012 32.628 51.400 1.00 . A A . 4 LYS CD 1 1
5 3764 1 1 4 LYS CE C 29.814 32.388 52.329 1.00 . A A . 4 LYS CE 1 1
5 3765 1 1 4 LYS CG C 30.670 32.638 49.902 1.00 . A A . 4 LYS CG 1 1
5 3766 1 1 4 LYS H H 32.588 34.720 46.672 1.00 . A A . 4 LYS H 1 1
5 3767 1 1 4 LYS HA H 31.962 31.920 47.391 1.00 . A A . 4 LYS HA 1 1
5 3768 1 1 4 LYS HB2 H 32.776 32.784 49.463 1.00 . A A . 4 LYS HB2 1 1
5 3769 1 1 4 LYS HB3 H 31.884 34.294 49.285 1.00 . A A . 4 LYS HB3 1 1
5 3770 1 1 4 LYS HD2 H 31.768 31.863 51.587 1.00 . A A . 4 LYS HD2 1 1
5 3771 1 1 4 LYS HD3 H 31.442 33.592 51.664 1.00 . A A . 4 LYS HD3 1 1
5 3772 1 1 4 LYS HE2 H 30.191 32.323 53.355 1.00 . A A . 4 LYS HE2 1 1
5 3773 1 1 4 LYS HE3 H 29.139 33.247 52.275 1.00 . A A . 4 LYS HE3 1 1
5 3774 1 1 4 LYS HG2 H 29.784 33.251 49.735 1.00 . A A . 4 LYS HG2 1 1
5 3775 1 1 4 LYS HG3 H 30.469 31.618 49.574 1.00 . A A . 4 LYS HG3 1 1
5 3776 1 1 4 LYS HZ1 H 28.513 30.848 52.791 1.00 . A A . 4 LYS HZ1 1 1
5 3777 1 1 4 LYS HZ2 H 29.702 30.394 51.743 1.00 . A A . 4 LYS HZ2 1 1
5 3778 1 1 4 LYS HZ3 H 28.441 31.312 51.212 1.00 . A A . 4 LYS HZ3 1 1
5 3779 1 1 4 LYS N N 32.839 33.770 46.930 1.00 . A A . 4 LYS N 1 1
5 3780 1 1 4 LYS NZ N 29.072 31.150 51.998 1.00 . A A . 4 LYS NZ 1 1
5 3781 1 1 4 LYS O O 30.061 34.466 46.747 1.00 . A A . 4 LYS O 1 1
5 3782 1 1 5 PHE C C 27.148 33.139 46.615 1.00 . A A . 5 PHE C 1 1
5 3783 1 1 5 PHE CA C 28.316 32.325 46.033 1.00 . A A . 5 PHE CA 1 1
5 3784 1 1 5 PHE CB C 27.886 30.905 45.631 1.00 . A A . 5 PHE CB 1 1
5 3785 1 1 5 PHE CD1 C 28.813 30.902 43.262 1.00 . A A . 5 PHE CD1 1 1
5 3786 1 1 5 PHE CD2 C 29.302 29.019 44.724 1.00 . A A . 5 PHE CD2 1 1
5 3787 1 1 5 PHE CE1 C 29.561 30.301 42.235 1.00 . A A . 5 PHE CE1 1 1
5 3788 1 1 5 PHE CE2 C 30.057 28.423 43.699 1.00 . A A . 5 PHE CE2 1 1
5 3789 1 1 5 PHE CG C 28.686 30.266 44.513 1.00 . A A . 5 PHE CG 1 1
5 3790 1 1 5 PHE CZ C 30.186 29.061 42.453 1.00 . A A . 5 PHE CZ 1 1
5 3791 1 1 5 PHE H H 29.890 31.349 47.057 1.00 . A A . 5 PHE H 1 1
5 3792 1 1 5 PHE HA H 28.550 32.849 45.105 1.00 . A A . 5 PHE HA 1 1
5 3793 1 1 5 PHE HB2 H 27.941 30.276 46.518 1.00 . A A . 5 PHE HB2 1 1
5 3794 1 1 5 PHE HB3 H 26.845 30.917 45.308 1.00 . A A . 5 PHE HB3 1 1
5 3795 1 1 5 PHE HD1 H 28.346 31.860 43.087 1.00 . A A . 5 PHE HD1 1 1
5 3796 1 1 5 PHE HD2 H 29.190 28.511 45.674 1.00 . A A . 5 PHE HD2 1 1
5 3797 1 1 5 PHE HE1 H 29.656 30.801 41.282 1.00 . A A . 5 PHE HE1 1 1
5 3798 1 1 5 PHE HE2 H 30.531 27.467 43.869 1.00 . A A . 5 PHE HE2 1 1
5 3799 1 1 5 PHE HZ H 30.760 28.593 41.666 1.00 . A A . 5 PHE HZ 1 1
5 3800 1 1 5 PHE N N 29.577 32.265 46.774 1.00 . A A . 5 PHE N 1 1
5 3801 1 1 5 PHE O O 27.108 33.434 47.812 1.00 . A A . 5 PHE O 1 1
5 3802 1 1 6 ASN C C 23.865 32.804 46.458 1.00 . A A . 6 ASN C 1 1
5 3803 1 1 6 ASN CA C 24.846 33.961 46.134 1.00 . A A . 6 ASN CA 1 1
5 3804 1 1 6 ASN CB C 24.335 34.886 45.015 1.00 . A A . 6 ASN CB 1 1
5 3805 1 1 6 ASN CG C 25.174 36.140 44.836 1.00 . A A . 6 ASN CG 1 1
5 3806 1 1 6 ASN H H 26.292 33.138 44.806 1.00 . A A . 6 ASN H 1 1
5 3807 1 1 6 ASN HA H 24.939 34.560 47.043 1.00 . A A . 6 ASN HA 1 1
5 3808 1 1 6 ASN HB2 H 24.313 34.339 44.074 1.00 . A A . 6 ASN HB2 1 1
5 3809 1 1 6 ASN HB3 H 23.319 35.205 45.245 1.00 . A A . 6 ASN HB3 1 1
5 3810 1 1 6 ASN HD21 H 26.326 35.272 43.424 1.00 . A A . 6 ASN HD21 1 1
5 3811 1 1 6 ASN HD22 H 26.722 36.937 43.843 1.00 . A A . 6 ASN HD22 1 1
5 3812 1 1 6 ASN N N 26.173 33.451 45.761 1.00 . A A . 6 ASN N 1 1
5 3813 1 1 6 ASN ND2 N 26.133 36.122 43.946 1.00 . A A . 6 ASN ND2 1 1
5 3814 1 1 6 ASN O O 24.135 31.646 46.126 1.00 . A A . 6 ASN O 1 1
5 3815 1 1 6 ASN OD1 O 24.949 37.166 45.465 1.00 . A A . 6 ASN OD1 1 1
5 3816 1 1 7 LYS C C 21.139 31.081 46.876 1.00 . A A . 7 LYS C 1 1
5 3817 1 1 7 LYS CA C 21.881 32.076 47.781 1.00 . A A . 7 LYS CA 1 1
5 3818 1 1 7 LYS CB C 20.927 32.764 48.781 1.00 . A A . 7 LYS CB 1 1
5 3819 1 1 7 LYS CD C 22.750 33.422 50.502 1.00 . A A . 7 LYS CD 1 1
5 3820 1 1 7 LYS CE C 23.402 32.999 51.826 1.00 . A A . 7 LYS CE 1 1
5 3821 1 1 7 LYS CG C 21.440 32.661 50.229 1.00 . A A . 7 LYS CG 1 1
5 3822 1 1 7 LYS H H 22.564 34.071 47.339 1.00 . A A . 7 LYS H 1 1
5 3823 1 1 7 LYS HA H 22.549 31.440 48.359 1.00 . A A . 7 LYS HA 1 1
5 3824 1 1 7 LYS HB2 H 20.776 33.811 48.513 1.00 . A A . 7 LYS HB2 1 1
5 3825 1 1 7 LYS HB3 H 19.952 32.275 48.745 1.00 . A A . 7 LYS HB3 1 1
5 3826 1 1 7 LYS HD2 H 23.471 33.220 49.711 1.00 . A A . 7 LYS HD2 1 1
5 3827 1 1 7 LYS HD3 H 22.552 34.495 50.507 1.00 . A A . 7 LYS HD3 1 1
5 3828 1 1 7 LYS HE2 H 23.673 31.942 51.760 1.00 . A A . 7 LYS HE2 1 1
5 3829 1 1 7 LYS HE3 H 24.326 33.571 51.952 1.00 . A A . 7 LYS HE3 1 1
5 3830 1 1 7 LYS HG2 H 20.665 33.052 50.890 1.00 . A A . 7 LYS HG2 1 1
5 3831 1 1 7 LYS HG3 H 21.585 31.606 50.465 1.00 . A A . 7 LYS HG3 1 1
5 3832 1 1 7 LYS HZ1 H 22.998 32.998 53.864 1.00 . A A . 7 LYS HZ1 1 1
5 3833 1 1 7 LYS HZ2 H 21.697 32.623 52.947 1.00 . A A . 7 LYS HZ2 1 1
5 3834 1 1 7 LYS HZ3 H 22.207 34.188 53.042 1.00 . A A . 7 LYS HZ3 1 1
5 3835 1 1 7 LYS N N 22.735 33.092 47.119 1.00 . A A . 7 LYS N 1 1
5 3836 1 1 7 LYS NZ N 22.521 33.220 52.995 1.00 . A A . 7 LYS NZ 1 1
5 3837 1 1 7 LYS O O 20.796 29.988 47.343 1.00 . A A . 7 LYS O 1 1
5 3838 1 1 8 GLU C C 21.618 29.817 43.790 1.00 . A A . 8 GLU C 1 1
5 3839 1 1 8 GLU CA C 20.458 30.419 44.590 1.00 . A A . 8 GLU CA 1 1
5 3840 1 1 8 GLU CB C 19.417 31.063 43.662 1.00 . A A . 8 GLU CB 1 1
5 3841 1 1 8 GLU CD C 17.851 29.034 43.278 1.00 . A A . 8 GLU CD 1 1
5 3842 1 1 8 GLU CG C 18.770 30.103 42.650 1.00 . A A . 8 GLU CG 1 1
5 3843 1 1 8 GLU H H 21.180 32.313 45.275 1.00 . A A . 8 GLU H 1 1
5 3844 1 1 8 GLU HA H 19.983 29.586 45.099 1.00 . A A . 8 GLU HA 1 1
5 3845 1 1 8 GLU HB2 H 18.635 31.530 44.259 1.00 . A A . 8 GLU HB2 1 1
5 3846 1 1 8 GLU HB3 H 19.915 31.839 43.087 1.00 . A A . 8 GLU HB3 1 1
5 3847 1 1 8 GLU HG2 H 18.179 30.714 41.967 1.00 . A A . 8 GLU HG2 1 1
5 3848 1 1 8 GLU HG3 H 19.552 29.639 42.045 1.00 . A A . 8 GLU HG3 1 1
5 3849 1 1 8 GLU N N 20.917 31.386 45.599 1.00 . A A . 8 GLU N 1 1
5 3850 1 1 8 GLU O O 21.566 28.632 43.465 1.00 . A A . 8 GLU O 1 1
5 3851 1 1 8 GLU OE1 O 17.093 28.373 42.530 1.00 . A A . 8 GLU OE1 1 1
5 3852 1 1 8 GLU OE2 O 17.791 28.876 44.526 1.00 . A A . 8 GLU OE2 1 1
5 3853 1 1 9 GLN C C 24.454 28.851 43.759 1.00 . A A . 9 GLN C 1 1
5 3854 1 1 9 GLN CA C 23.924 30.037 42.961 1.00 . A A . 9 GLN CA 1 1
5 3855 1 1 9 GLN CB C 25.030 31.093 42.878 1.00 . A A . 9 GLN CB 1 1
5 3856 1 1 9 GLN CD C 26.071 32.995 41.645 1.00 . A A . 9 GLN CD 1 1
5 3857 1 1 9 GLN CG C 24.883 32.043 41.698 1.00 . A A . 9 GLN CG 1 1
5 3858 1 1 9 GLN H H 22.658 31.557 43.807 1.00 . A A . 9 GLN H 1 1
5 3859 1 1 9 GLN HA H 23.710 29.674 41.955 1.00 . A A . 9 GLN HA 1 1
5 3860 1 1 9 GLN HB2 H 25.063 31.665 43.802 1.00 . A A . 9 GLN HB2 1 1
5 3861 1 1 9 GLN HB3 H 25.986 30.581 42.764 1.00 . A A . 9 GLN HB3 1 1
5 3862 1 1 9 GLN HE21 H 26.393 32.699 39.654 1.00 . A A . 9 GLN HE21 1 1
5 3863 1 1 9 GLN HE22 H 27.463 33.828 40.495 1.00 . A A . 9 GLN HE22 1 1
5 3864 1 1 9 GLN HG2 H 24.842 31.455 40.782 1.00 . A A . 9 GLN HG2 1 1
5 3865 1 1 9 GLN HG3 H 23.965 32.622 41.796 1.00 . A A . 9 GLN HG3 1 1
5 3866 1 1 9 GLN N N 22.692 30.576 43.543 1.00 . A A . 9 GLN N 1 1
5 3867 1 1 9 GLN NE2 N 26.698 33.162 40.504 1.00 . A A . 9 GLN NE2 1 1
5 3868 1 1 9 GLN O O 24.631 27.784 43.184 1.00 . A A . 9 GLN O 1 1
5 3869 1 1 9 GLN OE1 O 26.467 33.576 42.648 1.00 . A A . 9 GLN OE1 1 1
5 3870 1 1 10 GLN C C 24.312 26.663 45.887 1.00 . A A . 10 GLN C 1 1
5 3871 1 1 10 GLN CA C 25.198 27.925 45.909 1.00 . A A . 10 GLN CA 1 1
5 3872 1 1 10 GLN CB C 25.468 28.421 47.340 1.00 . A A . 10 GLN CB 1 1
5 3873 1 1 10 GLN CD C 24.644 29.610 49.418 1.00 . A A . 10 GLN CD 1 1
5 3874 1 1 10 GLN CG C 24.244 28.888 48.135 1.00 . A A . 10 GLN CG 1 1
5 3875 1 1 10 GLN H H 24.495 29.921 45.483 1.00 . A A . 10 GLN H 1 1
5 3876 1 1 10 GLN HA H 26.164 27.648 45.485 1.00 . A A . 10 GLN HA 1 1
5 3877 1 1 10 GLN HB2 H 25.952 27.619 47.896 1.00 . A A . 10 GLN HB2 1 1
5 3878 1 1 10 GLN HB3 H 26.162 29.254 47.283 1.00 . A A . 10 GLN HB3 1 1
5 3879 1 1 10 GLN HE21 H 25.097 27.897 50.407 1.00 . A A . 10 GLN HE21 1 1
5 3880 1 1 10 GLN HE22 H 25.359 29.424 51.266 1.00 . A A . 10 GLN HE22 1 1
5 3881 1 1 10 GLN HG2 H 23.649 29.563 47.527 1.00 . A A . 10 GLN HG2 1 1
5 3882 1 1 10 GLN HG3 H 23.635 28.027 48.387 1.00 . A A . 10 GLN HG3 1 1
5 3883 1 1 10 GLN N N 24.656 29.003 45.072 1.00 . A A . 10 GLN N 1 1
5 3884 1 1 10 GLN NE2 N 25.104 28.911 50.429 1.00 . A A . 10 GLN NE2 1 1
5 3885 1 1 10 GLN O O 24.841 25.553 45.899 1.00 . A A . 10 GLN O 1 1
5 3886 1 1 10 GLN OE1 O 24.728 30.828 49.477 1.00 . A A . 10 GLN OE1 1 1
5 3887 1 1 11 ASN C C 22.125 25.070 44.221 1.00 . A A . 11 ASN C 1 1
5 3888 1 1 11 ASN CA C 21.994 25.776 45.572 1.00 . A A . 11 ASN CA 1 1
5 3889 1 1 11 ASN CB C 20.598 26.370 45.849 1.00 . A A . 11 ASN CB 1 1
5 3890 1 1 11 ASN CG C 19.457 25.403 45.597 1.00 . A A . 11 ASN CG 1 1
5 3891 1 1 11 ASN H H 22.666 27.790 45.743 1.00 . A A . 11 ASN H 1 1
5 3892 1 1 11 ASN HA H 22.161 24.965 46.269 1.00 . A A . 11 ASN HA 1 1
5 3893 1 1 11 ASN HB2 H 20.541 26.690 46.889 1.00 . A A . 11 ASN HB2 1 1
5 3894 1 1 11 ASN HB3 H 20.447 27.244 45.223 1.00 . A A . 11 ASN HB3 1 1
5 3895 1 1 11 ASN HD21 H 18.314 26.849 44.740 1.00 . A A . 11 ASN HD21 1 1
5 3896 1 1 11 ASN HD22 H 17.603 25.248 44.825 1.00 . A A . 11 ASN HD22 1 1
5 3897 1 1 11 ASN N N 22.989 26.837 45.766 1.00 . A A . 11 ASN N 1 1
5 3898 1 1 11 ASN ND2 N 18.383 25.876 45.009 1.00 . A A . 11 ASN ND2 1 1
5 3899 1 1 11 ASN O O 22.424 23.878 44.190 1.00 . A A . 11 ASN O 1 1
5 3900 1 1 11 ASN OD1 O 19.511 24.238 45.975 1.00 . A A . 11 ASN OD1 1 1
5 3901 1 1 12 ALA C C 23.518 24.604 41.539 1.00 . A A . 12 ALA C 1 1
5 3902 1 1 12 ALA CA C 22.124 25.226 41.773 1.00 . A A . 12 ALA CA 1 1
5 3903 1 1 12 ALA CB C 21.785 26.339 40.773 1.00 . A A . 12 ALA CB 1 1
5 3904 1 1 12 ALA H H 21.795 26.789 43.197 1.00 . A A . 12 ALA H 1 1
5 3905 1 1 12 ALA HA H 21.402 24.422 41.660 1.00 . A A . 12 ALA HA 1 1
5 3906 1 1 12 ALA HB1 H 22.003 26.008 39.757 1.00 . A A . 12 ALA HB1 1 1
5 3907 1 1 12 ALA HB2 H 20.724 26.586 40.847 1.00 . A A . 12 ALA HB2 1 1
5 3908 1 1 12 ALA HB3 H 22.364 27.235 40.997 1.00 . A A . 12 ALA HB3 1 1
5 3909 1 1 12 ALA N N 21.983 25.795 43.112 1.00 . A A . 12 ALA N 1 1
5 3910 1 1 12 ALA O O 23.643 23.580 40.873 1.00 . A A . 12 ALA O 1 1
5 3911 1 1 13 PHE C C 26.148 23.340 42.738 1.00 . A A . 13 PHE C 1 1
5 3912 1 1 13 PHE CA C 25.943 24.720 42.077 1.00 . A A . 13 PHE CA 1 1
5 3913 1 1 13 PHE CB C 26.841 25.797 42.702 1.00 . A A . 13 PHE CB 1 1
5 3914 1 1 13 PHE CD1 C 28.870 24.922 43.950 1.00 . A A . 13 PHE CD1 1 1
5 3915 1 1 13 PHE CD2 C 29.124 25.728 41.660 1.00 . A A . 13 PHE CD2 1 1
5 3916 1 1 13 PHE CE1 C 30.245 24.637 44.006 1.00 . A A . 13 PHE CE1 1 1
5 3917 1 1 13 PHE CE2 C 30.503 25.443 41.722 1.00 . A A . 13 PHE CE2 1 1
5 3918 1 1 13 PHE CG C 28.310 25.457 42.773 1.00 . A A . 13 PHE CG 1 1
5 3919 1 1 13 PHE CZ C 31.060 24.891 42.888 1.00 . A A . 13 PHE CZ 1 1
5 3920 1 1 13 PHE H H 24.359 25.994 42.708 1.00 . A A . 13 PHE H 1 1
5 3921 1 1 13 PHE HA H 26.211 24.664 41.019 1.00 . A A . 13 PHE HA 1 1
5 3922 1 1 13 PHE HB2 H 26.727 26.716 42.131 1.00 . A A . 13 PHE HB2 1 1
5 3923 1 1 13 PHE HB3 H 26.496 25.999 43.715 1.00 . A A . 13 PHE HB3 1 1
5 3924 1 1 13 PHE HD1 H 28.247 24.739 44.814 1.00 . A A . 13 PHE HD1 1 1
5 3925 1 1 13 PHE HD2 H 28.676 26.173 40.775 1.00 . A A . 13 PHE HD2 1 1
5 3926 1 1 13 PHE HE1 H 30.680 24.226 44.907 1.00 . A A . 13 PHE HE1 1 1
5 3927 1 1 13 PHE HE2 H 31.147 25.659 40.884 1.00 . A A . 13 PHE HE2 1 1
5 3928 1 1 13 PHE HZ H 32.119 24.672 42.932 1.00 . A A . 13 PHE HZ 1 1
5 3929 1 1 13 PHE N N 24.556 25.175 42.149 1.00 . A A . 13 PHE N 1 1
5 3930 1 1 13 PHE O O 26.554 22.371 42.093 1.00 . A A . 13 PHE O 1 1
5 3931 1 1 14 TYR C C 24.779 20.896 44.142 1.00 . A A . 14 TYR C 1 1
5 3932 1 1 14 TYR CA C 25.640 21.990 44.778 1.00 . A A . 14 TYR CA 1 1
5 3933 1 1 14 TYR CB C 25.263 22.287 46.243 1.00 . A A . 14 TYR CB 1 1
5 3934 1 1 14 TYR CD1 C 25.087 20.228 47.743 1.00 . A A . 14 TYR CD1 1 1
5 3935 1 1 14 TYR CD2 C 23.058 21.245 46.849 1.00 . A A . 14 TYR CD2 1 1
5 3936 1 1 14 TYR CE1 C 24.306 19.245 48.384 1.00 . A A . 14 TYR CE1 1 1
5 3937 1 1 14 TYR CE2 C 22.276 20.260 47.478 1.00 . A A . 14 TYR CE2 1 1
5 3938 1 1 14 TYR CG C 24.462 21.220 46.964 1.00 . A A . 14 TYR CG 1 1
5 3939 1 1 14 TYR CZ C 22.900 19.253 48.242 1.00 . A A . 14 TYR CZ 1 1
5 3940 1 1 14 TYR H H 25.440 24.090 44.466 1.00 . A A . 14 TYR H 1 1
5 3941 1 1 14 TYR HA H 26.638 21.555 44.816 1.00 . A A . 14 TYR HA 1 1
5 3942 1 1 14 TYR HB2 H 26.174 22.495 46.804 1.00 . A A . 14 TYR HB2 1 1
5 3943 1 1 14 TYR HB3 H 24.651 23.183 46.270 1.00 . A A . 14 TYR HB3 1 1
5 3944 1 1 14 TYR HD1 H 26.164 20.219 47.852 1.00 . A A . 14 TYR HD1 1 1
5 3945 1 1 14 TYR HD2 H 22.581 22.022 46.264 1.00 . A A . 14 TYR HD2 1 1
5 3946 1 1 14 TYR HE1 H 24.780 18.478 48.979 1.00 . A A . 14 TYR HE1 1 1
5 3947 1 1 14 TYR HE2 H 21.200 20.282 47.386 1.00 . A A . 14 TYR HE2 1 1
5 3948 1 1 14 TYR HH H 22.545 18.030 49.696 1.00 . A A . 14 TYR HH 1 1
5 3949 1 1 14 TYR N N 25.770 23.243 44.020 1.00 . A A . 14 TYR N 1 1
5 3950 1 1 14 TYR O O 25.162 19.725 44.132 1.00 . A A . 14 TYR O 1 1
5 3951 1 1 14 TYR OH O 22.135 18.317 48.858 1.00 . A A . 14 TYR OH 1 1
5 3952 1 1 15 GLU C C 23.315 19.817 41.573 1.00 . A A . 15 GLU C 1 1
5 3953 1 1 15 GLU CA C 22.716 20.407 42.863 1.00 . A A . 15 GLU CA 1 1
5 3954 1 1 15 GLU CB C 21.421 21.183 42.580 1.00 . A A . 15 GLU CB 1 1
5 3955 1 1 15 GLU CD C 19.779 19.968 44.178 1.00 . A A . 15 GLU CD 1 1
5 3956 1 1 15 GLU CG C 20.470 21.285 43.790 1.00 . A A . 15 GLU CG 1 1
5 3957 1 1 15 GLU H H 23.374 22.266 43.668 1.00 . A A . 15 GLU H 1 1
5 3958 1 1 15 GLU HA H 22.477 19.557 43.506 1.00 . A A . 15 GLU HA 1 1
5 3959 1 1 15 GLU HB2 H 21.697 22.197 42.280 1.00 . A A . 15 GLU HB2 1 1
5 3960 1 1 15 GLU HB3 H 20.900 20.715 41.746 1.00 . A A . 15 GLU HB3 1 1
5 3961 1 1 15 GLU HG2 H 21.014 21.676 44.647 1.00 . A A . 15 GLU HG2 1 1
5 3962 1 1 15 GLU HG3 H 19.694 22.011 43.542 1.00 . A A . 15 GLU HG3 1 1
5 3963 1 1 15 GLU N N 23.641 21.289 43.571 1.00 . A A . 15 GLU N 1 1
5 3964 1 1 15 GLU O O 23.143 18.623 41.328 1.00 . A A . 15 GLU O 1 1
5 3965 1 1 15 GLU OE1 O 19.337 19.832 45.348 1.00 . A A . 15 GLU OE1 1 1
5 3966 1 1 15 GLU OE2 O 19.631 19.070 43.313 1.00 . A A . 15 GLU OE2 1 1
5 3967 1 1 16 ILE C C 25.948 19.147 40.038 1.00 . A A . 16 ILE C 1 1
5 3968 1 1 16 ILE CA C 24.816 20.096 39.609 1.00 . A A . 16 ILE CA 1 1
5 3969 1 1 16 ILE CB C 25.331 21.299 38.778 1.00 . A A . 16 ILE CB 1 1
5 3970 1 1 16 ILE CD1 C 24.488 23.493 37.713 1.00 . A A . 16 ILE CD1 1 1
5 3971 1 1 16 ILE CG1 C 24.151 22.057 38.128 1.00 . A A . 16 ILE CG1 1 1
5 3972 1 1 16 ILE CG2 C 26.321 20.875 37.680 1.00 . A A . 16 ILE CG2 1 1
5 3973 1 1 16 ILE H H 24.133 21.582 40.973 1.00 . A A . 16 ILE H 1 1
5 3974 1 1 16 ILE HA H 24.136 19.519 38.984 1.00 . A A . 16 ILE HA 1 1
5 3975 1 1 16 ILE HB H 25.853 21.978 39.455 1.00 . A A . 16 ILE HB 1 1
5 3976 1 1 16 ILE HD11 H 25.185 23.497 36.876 1.00 . A A . 16 ILE HD11 1 1
5 3977 1 1 16 ILE HD12 H 23.569 23.996 37.414 1.00 . A A . 16 ILE HD12 1 1
5 3978 1 1 16 ILE HD13 H 24.930 24.034 38.550 1.00 . A A . 16 ILE HD13 1 1
5 3979 1 1 16 ILE HG12 H 23.792 21.507 37.262 1.00 . A A . 16 ILE HG12 1 1
5 3980 1 1 16 ILE HG13 H 23.322 22.115 38.829 1.00 . A A . 16 ILE HG13 1 1
5 3981 1 1 16 ILE HG21 H 25.851 20.148 37.018 1.00 . A A . 16 ILE HG21 1 1
5 3982 1 1 16 ILE HG22 H 26.638 21.739 37.097 1.00 . A A . 16 ILE HG22 1 1
5 3983 1 1 16 ILE HG23 H 27.207 20.435 38.130 1.00 . A A . 16 ILE HG23 1 1
5 3984 1 1 16 ILE N N 24.069 20.590 40.777 1.00 . A A . 16 ILE N 1 1
5 3985 1 1 16 ILE O O 26.143 18.091 39.428 1.00 . A A . 16 ILE O 1 1
5 3986 1 1 17 LEU C C 27.048 17.264 42.270 1.00 . A A . 17 LEU C 1 1
5 3987 1 1 17 LEU CA C 27.654 18.584 41.754 1.00 . A A . 17 LEU CA 1 1
5 3988 1 1 17 LEU CB C 28.345 19.349 42.902 1.00 . A A . 17 LEU CB 1 1
5 3989 1 1 17 LEU CD1 C 29.823 21.289 43.501 1.00 . A A . 17 LEU CD1 1 1
5 3990 1 1 17 LEU CD2 C 30.760 19.442 42.161 1.00 . A A . 17 LEU CD2 1 1
5 3991 1 1 17 LEU CG C 29.491 20.255 42.427 1.00 . A A . 17 LEU CG 1 1
5 3992 1 1 17 LEU H H 26.468 20.363 41.569 1.00 . A A . 17 LEU H 1 1
5 3993 1 1 17 LEU HA H 28.399 18.307 41.007 1.00 . A A . 17 LEU HA 1 1
5 3994 1 1 17 LEU HB2 H 27.603 19.957 43.419 1.00 . A A . 17 LEU HB2 1 1
5 3995 1 1 17 LEU HB3 H 28.748 18.639 43.626 1.00 . A A . 17 LEU HB3 1 1
5 3996 1 1 17 LEU HD11 H 30.106 20.791 44.428 1.00 . A A . 17 LEU HD11 1 1
5 3997 1 1 17 LEU HD12 H 28.957 21.928 43.670 1.00 . A A . 17 LEU HD12 1 1
5 3998 1 1 17 LEU HD13 H 30.651 21.909 43.161 1.00 . A A . 17 LEU HD13 1 1
5 3999 1 1 17 LEU HD21 H 31.517 20.089 41.723 1.00 . A A . 17 LEU HD21 1 1
5 4000 1 1 17 LEU HD22 H 30.560 18.620 41.479 1.00 . A A . 17 LEU HD22 1 1
5 4001 1 1 17 LEU HD23 H 31.145 19.030 43.095 1.00 . A A . 17 LEU HD23 1 1
5 4002 1 1 17 LEU HG H 29.197 20.775 41.515 1.00 . A A . 17 LEU HG 1 1
5 4003 1 1 17 LEU N N 26.657 19.468 41.127 1.00 . A A . 17 LEU N 1 1
5 4004 1 1 17 LEU O O 27.759 16.261 42.366 1.00 . A A . 17 LEU O 1 1
5 4005 1 1 18 HIS C C 24.710 15.014 41.930 1.00 . A A . 18 HIS C 1 1
5 4006 1 1 18 HIS CA C 25.043 16.035 43.041 1.00 . A A . 18 HIS CA 1 1
5 4007 1 1 18 HIS CB C 23.770 16.475 43.789 1.00 . A A . 18 HIS CB 1 1
5 4008 1 1 18 HIS CD2 C 22.512 14.900 45.388 1.00 . A A . 18 HIS CD2 1 1
5 4009 1 1 18 HIS CE1 C 23.704 15.177 47.212 1.00 . A A . 18 HIS CE1 1 1
5 4010 1 1 18 HIS CG C 23.550 15.742 45.089 1.00 . A A . 18 HIS CG 1 1
5 4011 1 1 18 HIS H H 25.224 18.092 42.512 1.00 . A A . 18 HIS H 1 1
5 4012 1 1 18 HIS HA H 25.696 15.531 43.755 1.00 . A A . 18 HIS HA 1 1
5 4013 1 1 18 HIS HB2 H 23.829 17.533 44.038 1.00 . A A . 18 HIS HB2 1 1
5 4014 1 1 18 HIS HB3 H 22.898 16.346 43.146 1.00 . A A . 18 HIS HB3 1 1
5 4015 1 1 18 HIS HD1 H 25.129 16.464 46.359 1.00 . A A . 18 HIS HD1 1 1
5 4016 1 1 18 HIS HD2 H 21.724 14.601 44.709 1.00 . A A . 18 HIS HD2 1 1
5 4017 1 1 18 HIS HE1 H 24.060 15.112 48.233 1.00 . A A . 18 HIS HE1 1 1
5 4018 1 1 18 HIS N N 25.746 17.227 42.558 1.00 . A A . 18 HIS N 1 1
5 4019 1 1 18 HIS ND1 N 24.286 15.901 46.243 1.00 . A A . 18 HIS ND1 1 1
5 4020 1 1 18 HIS NE2 N 22.629 14.525 46.733 1.00 . A A . 18 HIS NE2 1 1
5 4021 1 1 18 HIS O O 24.287 13.899 42.246 1.00 . A A . 18 HIS O 1 1
5 4022 1 1 19 LEU C C 25.605 13.475 39.188 1.00 . A A . 19 LEU C 1 1
5 4023 1 1 19 LEU CA C 24.491 14.504 39.508 1.00 . A A . 19 LEU CA 1 1
5 4024 1 1 19 LEU CB C 24.168 15.396 38.292 1.00 . A A . 19 LEU CB 1 1
5 4025 1 1 19 LEU CD1 C 22.841 17.314 37.340 1.00 . A A . 19 LEU CD1 1 1
5 4026 1 1 19 LEU CD2 C 21.624 15.503 38.492 1.00 . A A . 19 LEU CD2 1 1
5 4027 1 1 19 LEU CG C 22.928 16.299 38.478 1.00 . A A . 19 LEU CG 1 1
5 4028 1 1 19 LEU H H 25.255 16.273 40.423 1.00 . A A . 19 LEU H 1 1
5 4029 1 1 19 LEU HA H 23.583 13.969 39.773 1.00 . A A . 19 LEU HA 1 1
5 4030 1 1 19 LEU HB2 H 25.034 16.026 38.090 1.00 . A A . 19 LEU HB2 1 1
5 4031 1 1 19 LEU HB3 H 24.009 14.765 37.420 1.00 . A A . 19 LEU HB3 1 1
5 4032 1 1 19 LEU HD11 H 22.815 16.798 36.381 1.00 . A A . 19 LEU HD11 1 1
5 4033 1 1 19 LEU HD12 H 23.707 17.971 37.376 1.00 . A A . 19 LEU HD12 1 1
5 4034 1 1 19 LEU HD13 H 21.943 17.921 37.450 1.00 . A A . 19 LEU HD13 1 1
5 4035 1 1 19 LEU HD21 H 21.506 14.940 37.568 1.00 . A A . 19 LEU HD21 1 1
5 4036 1 1 19 LEU HD22 H 20.778 16.181 38.605 1.00 . A A . 19 LEU HD22 1 1
5 4037 1 1 19 LEU HD23 H 21.609 14.819 39.338 1.00 . A A . 19 LEU HD23 1 1
5 4038 1 1 19 LEU HG H 23.013 16.849 39.412 1.00 . A A . 19 LEU HG 1 1
5 4039 1 1 19 LEU N N 24.868 15.361 40.642 1.00 . A A . 19 LEU N 1 1
5 4040 1 1 19 LEU O O 26.756 13.902 39.024 1.00 . A A . 19 LEU O 1 1
5 4041 1 1 20 PRO C C 26.733 10.779 37.514 1.00 . A A . 20 PRO C 1 1
5 4042 1 1 20 PRO CA C 26.329 11.103 38.964 1.00 . A A . 20 PRO CA 1 1
5 4043 1 1 20 PRO CB C 25.701 9.868 39.622 1.00 . A A . 20 PRO CB 1 1
5 4044 1 1 20 PRO CD C 24.025 11.551 39.440 1.00 . A A . 20 PRO CD 1 1
5 4045 1 1 20 PRO CG C 24.209 10.037 39.343 1.00 . A A . 20 PRO CG 1 1
5 4046 1 1 20 PRO HA H 27.233 11.370 39.513 1.00 . A A . 20 PRO HA 1 1
5 4047 1 1 20 PRO HB2 H 26.083 8.936 39.206 1.00 . A A . 20 PRO HB2 1 1
5 4048 1 1 20 PRO HB3 H 25.875 9.902 40.699 1.00 . A A . 20 PRO HB3 1 1
5 4049 1 1 20 PRO HD2 H 23.236 11.882 38.765 1.00 . A A . 20 PRO HD2 1 1
5 4050 1 1 20 PRO HD3 H 23.770 11.809 40.468 1.00 . A A . 20 PRO HD3 1 1
5 4051 1 1 20 PRO HG2 H 23.974 9.696 38.333 1.00 . A A . 20 PRO HG2 1 1
5 4052 1 1 20 PRO HG3 H 23.599 9.504 40.071 1.00 . A A . 20 PRO HG3 1 1
5 4053 1 1 20 PRO N N 25.313 12.156 39.107 1.00 . A A . 20 PRO N 1 1
5 4054 1 1 20 PRO O O 27.902 10.486 37.256 1.00 . A A . 20 PRO O 1 1
5 4055 1 1 21 ASN C C 26.752 11.603 34.388 1.00 . A A . 21 ASN C 1 1
5 4056 1 1 21 ASN CA C 26.074 10.453 35.157 1.00 . A A . 21 ASN CA 1 1
5 4057 1 1 21 ASN CB C 24.778 10.043 34.437 1.00 . A A . 21 ASN CB 1 1
5 4058 1 1 21 ASN CG C 23.920 9.047 35.191 1.00 . A A . 21 ASN CG 1 1
5 4059 1 1 21 ASN H H 24.856 11.113 36.798 1.00 . A A . 21 ASN H 1 1
5 4060 1 1 21 ASN HA H 26.757 9.602 35.143 1.00 . A A . 21 ASN HA 1 1
5 4061 1 1 21 ASN HB2 H 24.187 10.933 34.230 1.00 . A A . 21 ASN HB2 1 1
5 4062 1 1 21 ASN HB3 H 25.041 9.591 33.485 1.00 . A A . 21 ASN HB3 1 1
5 4063 1 1 21 ASN HD21 H 22.318 10.268 35.071 1.00 . A A . 21 ASN HD21 1 1
5 4064 1 1 21 ASN HD22 H 22.083 8.767 35.953 1.00 . A A . 21 ASN HD22 1 1
5 4065 1 1 21 ASN N N 25.796 10.814 36.556 1.00 . A A . 21 ASN N 1 1
5 4066 1 1 21 ASN ND2 N 22.677 9.392 35.422 1.00 . A A . 21 ASN ND2 1 1
5 4067 1 1 21 ASN O O 27.347 11.374 33.334 1.00 . A A . 21 ASN O 1 1
5 4068 1 1 21 ASN OD1 O 24.334 7.937 35.506 1.00 . A A . 21 ASN OD1 1 1
5 4069 1 1 22 LEU C C 28.836 13.843 34.383 1.00 . A A . 22 LEU C 1 1
5 4070 1 1 22 LEU CA C 27.311 14.028 34.385 1.00 . A A . 22 LEU CA 1 1
5 4071 1 1 22 LEU CB C 26.900 15.222 35.276 1.00 . A A . 22 LEU CB 1 1
5 4072 1 1 22 LEU CD1 C 25.781 16.556 33.457 1.00 . A A . 22 LEU CD1 1 1
5 4073 1 1 22 LEU CD2 C 26.347 17.636 35.623 1.00 . A A . 22 LEU CD2 1 1
5 4074 1 1 22 LEU CG C 26.801 16.593 34.592 1.00 . A A . 22 LEU CG 1 1
5 4075 1 1 22 LEU H H 26.146 12.915 35.775 1.00 . A A . 22 LEU H 1 1
5 4076 1 1 22 LEU HA H 26.973 14.177 33.360 1.00 . A A . 22 LEU HA 1 1
5 4077 1 1 22 LEU HB2 H 25.931 15.012 35.733 1.00 . A A . 22 LEU HB2 1 1
5 4078 1 1 22 LEU HB3 H 27.633 15.311 36.073 1.00 . A A . 22 LEU HB3 1 1
5 4079 1 1 22 LEU HD11 H 24.900 15.991 33.759 1.00 . A A . 22 LEU HD11 1 1
5 4080 1 1 22 LEU HD12 H 26.232 16.099 32.579 1.00 . A A . 22 LEU HD12 1 1
5 4081 1 1 22 LEU HD13 H 25.461 17.560 33.200 1.00 . A A . 22 LEU HD13 1 1
5 4082 1 1 22 LEU HD21 H 26.340 18.630 35.183 1.00 . A A . 22 LEU HD21 1 1
5 4083 1 1 22 LEU HD22 H 27.012 17.643 36.486 1.00 . A A . 22 LEU HD22 1 1
5 4084 1 1 22 LEU HD23 H 25.342 17.403 35.966 1.00 . A A . 22 LEU HD23 1 1
5 4085 1 1 22 LEU HG H 27.776 16.884 34.200 1.00 . A A . 22 LEU HG 1 1
5 4086 1 1 22 LEU N N 26.652 12.830 34.907 1.00 . A A . 22 LEU N 1 1
5 4087 1 1 22 LEU O O 29.405 13.382 35.375 1.00 . A A . 22 LEU O 1 1
5 4088 1 1 23 THR C C 31.684 15.322 33.973 1.00 . A A . 23 THR C 1 1
5 4089 1 1 23 THR CA C 30.984 14.191 33.239 1.00 . A A . 23 THR CA 1 1
5 4090 1 1 23 THR CB C 31.596 13.958 31.848 1.00 . A A . 23 THR CB 1 1
5 4091 1 1 23 THR CG2 C 30.842 12.924 31.025 1.00 . A A . 23 THR CG2 1 1
5 4092 1 1 23 THR H H 28.994 14.632 32.530 1.00 . A A . 23 THR H 1 1
5 4093 1 1 23 THR HA H 31.258 13.290 33.780 1.00 . A A . 23 THR HA 1 1
5 4094 1 1 23 THR HB H 32.622 13.616 31.996 1.00 . A A . 23 THR HB 1 1
5 4095 1 1 23 THR HG1 H 32.049 14.900 30.229 1.00 . A A . 23 THR HG1 1 1
5 4096 1 1 23 THR HG21 H 31.447 12.626 30.172 1.00 . A A . 23 THR HG21 1 1
5 4097 1 1 23 THR HG22 H 29.890 13.323 30.679 1.00 . A A . 23 THR HG22 1 1
5 4098 1 1 23 THR HG23 H 30.664 12.048 31.646 1.00 . A A . 23 THR HG23 1 1
5 4099 1 1 23 THR N N 29.509 14.223 33.298 1.00 . A A . 23 THR N 1 1
5 4100 1 1 23 THR O O 31.165 16.435 34.076 1.00 . A A . 23 THR O 1 1
5 4101 1 1 23 THR OG1 O 31.704 15.150 31.111 1.00 . A A . 23 THR OG1 1 1
5 4102 1 1 24 GLU C C 34.089 17.234 34.060 1.00 . A A . 24 GLU C 1 1
5 4103 1 1 24 GLU CA C 33.799 16.064 35.012 1.00 . A A . 24 GLU CA 1 1
5 4104 1 1 24 GLU CB C 35.115 15.426 35.499 1.00 . A A . 24 GLU CB 1 1
5 4105 1 1 24 GLU CD C 37.448 14.590 34.745 1.00 . A A . 24 GLU CD 1 1
5 4106 1 1 24 GLU CG C 35.964 14.774 34.390 1.00 . A A . 24 GLU CG 1 1
5 4107 1 1 24 GLU H H 33.221 14.084 34.399 1.00 . A A . 24 GLU H 1 1
5 4108 1 1 24 GLU HA H 33.295 16.498 35.871 1.00 . A A . 24 GLU HA 1 1
5 4109 1 1 24 GLU HB2 H 35.694 16.217 35.974 1.00 . A A . 24 GLU HB2 1 1
5 4110 1 1 24 GLU HB3 H 34.890 14.674 36.254 1.00 . A A . 24 GLU HB3 1 1
5 4111 1 1 24 GLU HG2 H 35.528 13.806 34.138 1.00 . A A . 24 GLU HG2 1 1
5 4112 1 1 24 GLU HG3 H 35.929 15.390 33.491 1.00 . A A . 24 GLU HG3 1 1
5 4113 1 1 24 GLU N N 32.910 15.050 34.427 1.00 . A A . 24 GLU N 1 1
5 4114 1 1 24 GLU O O 34.365 18.337 34.530 1.00 . A A . 24 GLU O 1 1
5 4115 1 1 24 GLU OE1 O 38.194 14.103 33.856 1.00 . A A . 24 GLU OE1 1 1
5 4116 1 1 24 GLU OE2 O 37.897 14.952 35.865 1.00 . A A . 24 GLU OE2 1 1
5 4117 1 1 25 GLU C C 32.755 18.756 31.479 1.00 . A A . 25 GLU C 1 1
5 4118 1 1 25 GLU CA C 34.074 17.999 31.676 1.00 . A A . 25 GLU CA 1 1
5 4119 1 1 25 GLU CB C 34.504 17.311 30.365 1.00 . A A . 25 GLU CB 1 1
5 4120 1 1 25 GLU CD C 36.475 16.956 28.735 1.00 . A A . 25 GLU CD 1 1
5 4121 1 1 25 GLU CG C 35.930 17.719 29.953 1.00 . A A . 25 GLU CG 1 1
5 4122 1 1 25 GLU H H 33.745 16.059 32.474 1.00 . A A . 25 GLU H 1 1
5 4123 1 1 25 GLU HA H 34.817 18.741 31.951 1.00 . A A . 25 GLU HA 1 1
5 4124 1 1 25 GLU HB2 H 34.471 16.228 30.494 1.00 . A A . 25 GLU HB2 1 1
5 4125 1 1 25 GLU HB3 H 33.799 17.569 29.571 1.00 . A A . 25 GLU HB3 1 1
5 4126 1 1 25 GLU HG2 H 35.937 18.790 29.736 1.00 . A A . 25 GLU HG2 1 1
5 4127 1 1 25 GLU HG3 H 36.598 17.541 30.799 1.00 . A A . 25 GLU HG3 1 1
5 4128 1 1 25 GLU N N 33.983 17.002 32.746 1.00 . A A . 25 GLU N 1 1
5 4129 1 1 25 GLU O O 32.764 19.987 31.392 1.00 . A A . 25 GLU O 1 1
5 4130 1 1 25 GLU OE1 O 35.764 16.098 28.154 1.00 . A A . 25 GLU OE1 1 1
5 4131 1 1 25 GLU OE2 O 37.654 17.166 28.367 1.00 . A A . 25 GLU OE2 1 1
5 4132 1 1 26 GLN C C 29.935 19.584 32.430 1.00 . A A . 26 GLN C 1 1
5 4133 1 1 26 GLN CA C 30.284 18.618 31.304 1.00 . A A . 26 GLN CA 1 1
5 4134 1 1 26 GLN CB C 29.254 17.482 31.265 1.00 . A A . 26 GLN CB 1 1
5 4135 1 1 26 GLN CD C 28.268 15.699 29.797 1.00 . A A . 26 GLN CD 1 1
5 4136 1 1 26 GLN CG C 28.947 17.055 29.830 1.00 . A A . 26 GLN CG 1 1
5 4137 1 1 26 GLN H H 31.693 17.037 31.524 1.00 . A A . 26 GLN H 1 1
5 4138 1 1 26 GLN HA H 30.228 19.183 30.372 1.00 . A A . 26 GLN HA 1 1
5 4139 1 1 26 GLN HB2 H 29.628 16.614 31.807 1.00 . A A . 26 GLN HB2 1 1
5 4140 1 1 26 GLN HB3 H 28.329 17.777 31.757 1.00 . A A . 26 GLN HB3 1 1
5 4141 1 1 26 GLN HE21 H 28.267 15.675 27.783 1.00 . A A . 26 GLN HE21 1 1
5 4142 1 1 26 GLN HE22 H 27.494 14.301 28.583 1.00 . A A . 26 GLN HE22 1 1
5 4143 1 1 26 GLN HG2 H 28.304 17.796 29.354 1.00 . A A . 26 GLN HG2 1 1
5 4144 1 1 26 GLN HG3 H 29.871 16.984 29.264 1.00 . A A . 26 GLN HG3 1 1
5 4145 1 1 26 GLN N N 31.625 18.047 31.441 1.00 . A A . 26 GLN N 1 1
5 4146 1 1 26 GLN NE2 N 27.988 15.180 28.625 1.00 . A A . 26 GLN NE2 1 1
5 4147 1 1 26 GLN O O 29.431 20.673 32.160 1.00 . A A . 26 GLN O 1 1
5 4148 1 1 26 GLN OE1 O 27.986 15.098 30.826 1.00 . A A . 26 GLN OE1 1 1
5 4149 1 1 27 ARG C C 30.345 21.462 34.730 1.00 . A A . 27 ARG C 1 1
5 4150 1 1 27 ARG CA C 29.980 19.979 34.907 1.00 . A A . 27 ARG CA 1 1
5 4151 1 1 27 ARG CB C 30.764 19.317 36.066 1.00 . A A . 27 ARG CB 1 1
5 4152 1 1 27 ARG CD C 30.695 18.705 38.578 1.00 . A A . 27 ARG CD 1 1
5 4153 1 1 27 ARG CG C 29.899 19.039 37.303 1.00 . A A . 27 ARG CG 1 1
5 4154 1 1 27 ARG CZ C 31.924 16.509 38.397 1.00 . A A . 27 ARG CZ 1 1
5 4155 1 1 27 ARG H H 30.642 18.273 33.778 1.00 . A A . 27 ARG H 1 1
5 4156 1 1 27 ARG HA H 28.913 19.933 35.118 1.00 . A A . 27 ARG HA 1 1
5 4157 1 1 27 ARG HB2 H 31.137 18.349 35.733 1.00 . A A . 27 ARG HB2 1 1
5 4158 1 1 27 ARG HB3 H 31.616 19.938 36.346 1.00 . A A . 27 ARG HB3 1 1
5 4159 1 1 27 ARG HD2 H 31.056 19.642 39.006 1.00 . A A . 27 ARG HD2 1 1
5 4160 1 1 27 ARG HD3 H 30.017 18.252 39.303 1.00 . A A . 27 ARG HD3 1 1
5 4161 1 1 27 ARG HE H 32.766 18.289 38.294 1.00 . A A . 27 ARG HE 1 1
5 4162 1 1 27 ARG HG2 H 29.296 19.920 37.511 1.00 . A A . 27 ARG HG2 1 1
5 4163 1 1 27 ARG HG3 H 29.225 18.212 37.081 1.00 . A A . 27 ARG HG3 1 1
5 4164 1 1 27 ARG HH11 H 29.944 16.129 38.516 1.00 . A A . 27 ARG HH11 1 1
5 4165 1 1 27 ARG HH12 H 31.004 14.741 38.325 1.00 . A A . 27 ARG HH12 1 1
5 4166 1 1 27 ARG HH21 H 33.917 16.506 38.375 1.00 . A A . 27 ARG HH21 1 1
5 4167 1 1 27 ARG HH22 H 33.176 14.921 38.412 1.00 . A A . 27 ARG HH22 1 1
5 4168 1 1 27 ARG N N 30.248 19.208 33.677 1.00 . A A . 27 ARG N 1 1
5 4169 1 1 27 ARG NE N 31.866 17.829 38.366 1.00 . A A . 27 ARG NE 1 1
5 4170 1 1 27 ARG NH1 N 30.879 15.739 38.449 1.00 . A A . 27 ARG NH1 1 1
5 4171 1 1 27 ARG NH2 N 33.087 15.932 38.356 1.00 . A A . 27 ARG NH2 1 1
5 4172 1 1 27 ARG O O 29.510 22.336 34.955 1.00 . A A . 27 ARG O 1 1
5 4173 1 1 28 ASN C C 31.168 23.895 33.001 1.00 . A A . 28 ASN C 1 1
5 4174 1 1 28 ASN CA C 32.081 23.060 33.917 1.00 . A A . 28 ASN CA 1 1
5 4175 1 1 28 ASN CB C 33.453 22.891 33.235 1.00 . A A . 28 ASN CB 1 1
5 4176 1 1 28 ASN CG C 34.415 22.000 33.984 1.00 . A A . 28 ASN CG 1 1
5 4177 1 1 28 ASN H H 32.133 20.939 34.017 1.00 . A A . 28 ASN H 1 1
5 4178 1 1 28 ASN HA H 32.197 23.607 34.859 1.00 . A A . 28 ASN HA 1 1
5 4179 1 1 28 ASN HB2 H 33.309 22.454 32.246 1.00 . A A . 28 ASN HB2 1 1
5 4180 1 1 28 ASN HB3 H 33.921 23.862 33.100 1.00 . A A . 28 ASN HB3 1 1
5 4181 1 1 28 ASN HD21 H 34.203 20.621 32.557 1.00 . A A . 28 ASN HD21 1 1
5 4182 1 1 28 ASN HD22 H 35.134 20.128 33.963 1.00 . A A . 28 ASN HD22 1 1
5 4183 1 1 28 ASN N N 31.543 21.729 34.208 1.00 . A A . 28 ASN N 1 1
5 4184 1 1 28 ASN ND2 N 34.672 20.851 33.422 1.00 . A A . 28 ASN ND2 1 1
5 4185 1 1 28 ASN O O 30.961 25.072 33.259 1.00 . A A . 28 ASN O 1 1
5 4186 1 1 28 ASN OD1 O 34.928 22.305 35.051 1.00 . A A . 28 ASN OD1 1 1
5 4187 1 1 29 GLY C C 28.486 24.649 31.535 1.00 . A A . 29 GLY C 1 1
5 4188 1 1 29 GLY CA C 29.762 24.015 30.971 1.00 . A A . 29 GLY CA 1 1
5 4189 1 1 29 GLY H H 30.694 22.306 31.850 1.00 . A A . 29 GLY H 1 1
5 4190 1 1 29 GLY HA2 H 30.363 24.797 30.507 1.00 . A A . 29 GLY HA2 1 1
5 4191 1 1 29 GLY HA3 H 29.466 23.304 30.202 1.00 . A A . 29 GLY HA3 1 1
5 4192 1 1 29 GLY N N 30.575 23.302 31.962 1.00 . A A . 29 GLY N 1 1
5 4193 1 1 29 GLY O O 28.039 25.682 31.025 1.00 . A A . 29 GLY O 1 1
5 4194 1 1 30 PHE C C 27.313 25.542 34.410 1.00 . A A . 30 PHE C 1 1
5 4195 1 1 30 PHE CA C 26.756 24.629 33.304 1.00 . A A . 30 PHE CA 1 1
5 4196 1 1 30 PHE CB C 25.937 23.483 33.928 1.00 . A A . 30 PHE CB 1 1
5 4197 1 1 30 PHE CD1 C 26.546 21.107 33.420 1.00 . A A . 30 PHE CD1 1 1
5 4198 1 1 30 PHE CD2 C 24.962 22.220 31.938 1.00 . A A . 30 PHE CD2 1 1
5 4199 1 1 30 PHE CE1 C 26.462 19.947 32.642 1.00 . A A . 30 PHE CE1 1 1
5 4200 1 1 30 PHE CE2 C 24.907 21.059 31.149 1.00 . A A . 30 PHE CE2 1 1
5 4201 1 1 30 PHE CG C 25.802 22.246 33.071 1.00 . A A . 30 PHE CG 1 1
5 4202 1 1 30 PHE CZ C 25.643 19.922 31.505 1.00 . A A . 30 PHE CZ 1 1
5 4203 1 1 30 PHE H H 28.355 23.245 32.992 1.00 . A A . 30 PHE H 1 1
5 4204 1 1 30 PHE HA H 26.129 25.205 32.620 1.00 . A A . 30 PHE HA 1 1
5 4205 1 1 30 PHE HB2 H 26.401 23.186 34.868 1.00 . A A . 30 PHE HB2 1 1
5 4206 1 1 30 PHE HB3 H 24.938 23.833 34.171 1.00 . A A . 30 PHE HB3 1 1
5 4207 1 1 30 PHE HD1 H 27.186 21.124 34.288 1.00 . A A . 30 PHE HD1 1 1
5 4208 1 1 30 PHE HD2 H 24.347 23.072 31.668 1.00 . A A . 30 PHE HD2 1 1
5 4209 1 1 30 PHE HE1 H 27.029 19.077 32.926 1.00 . A A . 30 PHE HE1 1 1
5 4210 1 1 30 PHE HE2 H 24.281 21.025 30.274 1.00 . A A . 30 PHE HE2 1 1
5 4211 1 1 30 PHE HZ H 25.550 19.025 30.917 1.00 . A A . 30 PHE HZ 1 1
5 4212 1 1 30 PHE N N 27.922 24.074 32.605 1.00 . A A . 30 PHE N 1 1
5 4213 1 1 30 PHE O O 26.904 26.694 34.502 1.00 . A A . 30 PHE O 1 1
5 4214 1 1 31 ILE C C 29.408 27.135 35.984 1.00 . A A . 31 ILE C 1 1
5 4215 1 1 31 ILE CA C 28.805 25.797 36.387 1.00 . A A . 31 ILE CA 1 1
5 4216 1 1 31 ILE CB C 29.856 24.942 37.132 1.00 . A A . 31 ILE CB 1 1
5 4217 1 1 31 ILE CD1 C 30.009 22.757 38.537 1.00 . A A . 31 ILE CD1 1 1
5 4218 1 1 31 ILE CG1 C 29.121 23.762 37.793 1.00 . A A . 31 ILE CG1 1 1
5 4219 1 1 31 ILE CG2 C 30.654 25.776 38.154 1.00 . A A . 31 ILE CG2 1 1
5 4220 1 1 31 ILE H H 28.598 24.121 35.072 1.00 . A A . 31 ILE H 1 1
5 4221 1 1 31 ILE HA H 27.980 26.020 37.068 1.00 . A A . 31 ILE HA 1 1
5 4222 1 1 31 ILE HB H 30.568 24.545 36.405 1.00 . A A . 31 ILE HB 1 1
5 4223 1 1 31 ILE HD11 H 29.399 21.918 38.871 1.00 . A A . 31 ILE HD11 1 1
5 4224 1 1 31 ILE HD12 H 30.792 22.389 37.872 1.00 . A A . 31 ILE HD12 1 1
5 4225 1 1 31 ILE HD13 H 30.460 23.219 39.414 1.00 . A A . 31 ILE HD13 1 1
5 4226 1 1 31 ILE HG12 H 28.360 24.142 38.469 1.00 . A A . 31 ILE HG12 1 1
5 4227 1 1 31 ILE HG13 H 28.598 23.228 37.009 1.00 . A A . 31 ILE HG13 1 1
5 4228 1 1 31 ILE HG21 H 31.372 25.146 38.676 1.00 . A A . 31 ILE HG21 1 1
5 4229 1 1 31 ILE HG22 H 31.234 26.553 37.654 1.00 . A A . 31 ILE HG22 1 1
5 4230 1 1 31 ILE HG23 H 29.978 26.252 38.863 1.00 . A A . 31 ILE HG23 1 1
5 4231 1 1 31 ILE N N 28.270 25.068 35.223 1.00 . A A . 31 ILE N 1 1
5 4232 1 1 31 ILE O O 29.087 28.159 36.578 1.00 . A A . 31 ILE O 1 1
5 4233 1 1 32 GLN C C 29.835 29.384 34.042 1.00 . A A . 32 GLN C 1 1
5 4234 1 1 32 GLN CA C 30.902 28.385 34.516 1.00 . A A . 32 GLN CA 1 1
5 4235 1 1 32 GLN CB C 31.958 28.084 33.434 1.00 . A A . 32 GLN CB 1 1
5 4236 1 1 32 GLN CD C 32.932 30.278 32.461 1.00 . A A . 32 GLN CD 1 1
5 4237 1 1 32 GLN CG C 33.110 29.107 33.419 1.00 . A A . 32 GLN CG 1 1
5 4238 1 1 32 GLN H H 30.520 26.243 34.563 1.00 . A A . 32 GLN H 1 1
5 4239 1 1 32 GLN HA H 31.403 28.818 35.378 1.00 . A A . 32 GLN HA 1 1
5 4240 1 1 32 GLN HB2 H 32.404 27.119 33.669 1.00 . A A . 32 GLN HB2 1 1
5 4241 1 1 32 GLN HB3 H 31.498 27.995 32.448 1.00 . A A . 32 GLN HB3 1 1
5 4242 1 1 32 GLN HE21 H 31.306 31.017 33.431 1.00 . A A . 32 GLN HE21 1 1
5 4243 1 1 32 GLN HE22 H 31.776 31.836 31.961 1.00 . A A . 32 GLN HE22 1 1
5 4244 1 1 32 GLN HG2 H 33.274 29.494 34.423 1.00 . A A . 32 GLN HG2 1 1
5 4245 1 1 32 GLN HG3 H 34.017 28.584 33.116 1.00 . A A . 32 GLN HG3 1 1
5 4246 1 1 32 GLN N N 30.265 27.145 34.970 1.00 . A A . 32 GLN N 1 1
5 4247 1 1 32 GLN NE2 N 31.928 31.101 32.636 1.00 . A A . 32 GLN NE2 1 1
5 4248 1 1 32 GLN O O 29.857 30.551 34.432 1.00 . A A . 32 GLN O 1 1
5 4249 1 1 32 GLN OE1 O 33.643 30.417 31.473 1.00 . A A . 32 GLN OE1 1 1
5 4250 1 1 33 SER C C 26.856 30.240 34.027 1.00 . A A . 33 SER C 1 1
5 4251 1 1 33 SER CA C 27.691 29.715 32.844 1.00 . A A . 33 SER CA 1 1
5 4252 1 1 33 SER CB C 26.810 28.879 31.910 1.00 . A A . 33 SER CB 1 1
5 4253 1 1 33 SER H H 28.916 27.962 32.972 1.00 . A A . 33 SER H 1 1
5 4254 1 1 33 SER HA H 28.048 30.580 32.285 1.00 . A A . 33 SER HA 1 1
5 4255 1 1 33 SER HB2 H 26.368 28.047 32.459 1.00 . A A . 33 SER HB2 1 1
5 4256 1 1 33 SER HB3 H 26.007 29.507 31.519 1.00 . A A . 33 SER HB3 1 1
5 4257 1 1 33 SER HG H 27.666 27.405 30.946 1.00 . A A . 33 SER HG 1 1
5 4258 1 1 33 SER N N 28.851 28.920 33.275 1.00 . A A . 33 SER N 1 1
5 4259 1 1 33 SER O O 26.342 31.352 33.960 1.00 . A A . 33 SER O 1 1
5 4260 1 1 33 SER OG O 27.579 28.372 30.830 1.00 . A A . 33 SER OG 1 1
5 4261 1 1 34 LEU C C 26.850 31.025 37.140 1.00 . A A . 34 LEU C 1 1
5 4262 1 1 34 LEU CA C 26.119 29.894 36.394 1.00 . A A . 34 LEU CA 1 1
5 4263 1 1 34 LEU CB C 26.069 28.652 37.305 1.00 . A A . 34 LEU CB 1 1
5 4264 1 1 34 LEU CD1 C 23.641 29.122 38.054 1.00 . A A . 34 LEU CD1 1 1
5 4265 1 1 34 LEU CD2 C 24.839 27.197 38.913 1.00 . A A . 34 LEU CD2 1 1
5 4266 1 1 34 LEU CG C 25.022 28.623 38.430 1.00 . A A . 34 LEU CG 1 1
5 4267 1 1 34 LEU H H 27.185 28.568 35.106 1.00 . A A . 34 LEU H 1 1
5 4268 1 1 34 LEU HA H 25.112 30.235 36.145 1.00 . A A . 34 LEU HA 1 1
5 4269 1 1 34 LEU HB2 H 25.943 27.761 36.692 1.00 . A A . 34 LEU HB2 1 1
5 4270 1 1 34 LEU HB3 H 27.038 28.594 37.803 1.00 . A A . 34 LEU HB3 1 1
5 4271 1 1 34 LEU HD11 H 22.970 28.969 38.898 1.00 . A A . 34 LEU HD11 1 1
5 4272 1 1 34 LEU HD12 H 23.289 28.574 37.183 1.00 . A A . 34 LEU HD12 1 1
5 4273 1 1 34 LEU HD13 H 23.700 30.182 37.835 1.00 . A A . 34 LEU HD13 1 1
5 4274 1 1 34 LEU HD21 H 25.809 26.750 39.126 1.00 . A A . 34 LEU HD21 1 1
5 4275 1 1 34 LEU HD22 H 24.307 26.619 38.160 1.00 . A A . 34 LEU HD22 1 1
5 4276 1 1 34 LEU HD23 H 24.261 27.234 39.831 1.00 . A A . 34 LEU HD23 1 1
5 4277 1 1 34 LEU HG H 25.402 29.177 39.287 1.00 . A A . 34 LEU HG 1 1
5 4278 1 1 34 LEU N N 26.776 29.497 35.137 1.00 . A A . 34 LEU N 1 1
5 4279 1 1 34 LEU O O 26.226 31.778 37.892 1.00 . A A . 34 LEU O 1 1
5 4280 1 1 35 LYS C C 28.703 33.531 36.678 1.00 . A A . 35 LYS C 1 1
5 4281 1 1 35 LYS CA C 28.985 32.248 37.471 1.00 . A A . 35 LYS CA 1 1
5 4282 1 1 35 LYS CB C 30.495 31.922 37.404 1.00 . A A . 35 LYS CB 1 1
5 4283 1 1 35 LYS CD C 32.340 30.234 37.914 1.00 . A A . 35 LYS CD 1 1
5 4284 1 1 35 LYS CE C 32.626 29.021 38.812 1.00 . A A . 35 LYS CE 1 1
5 4285 1 1 35 LYS CG C 30.886 30.655 38.168 1.00 . A A . 35 LYS CG 1 1
5 4286 1 1 35 LYS H H 28.639 30.407 36.423 1.00 . A A . 35 LYS H 1 1
5 4287 1 1 35 LYS HA H 28.696 32.402 38.509 1.00 . A A . 35 LYS HA 1 1
5 4288 1 1 35 LYS HB2 H 30.803 31.824 36.365 1.00 . A A . 35 LYS HB2 1 1
5 4289 1 1 35 LYS HB3 H 31.057 32.746 37.837 1.00 . A A . 35 LYS HB3 1 1
5 4290 1 1 35 LYS HD2 H 32.470 29.988 36.857 1.00 . A A . 35 LYS HD2 1 1
5 4291 1 1 35 LYS HD3 H 33.018 31.052 38.166 1.00 . A A . 35 LYS HD3 1 1
5 4292 1 1 35 LYS HE2 H 32.672 29.367 39.850 1.00 . A A . 35 LYS HE2 1 1
5 4293 1 1 35 LYS HE3 H 31.791 28.321 38.730 1.00 . A A . 35 LYS HE3 1 1
5 4294 1 1 35 LYS HG2 H 30.728 30.831 39.230 1.00 . A A . 35 LYS HG2 1 1
5 4295 1 1 35 LYS HG3 H 30.240 29.843 37.861 1.00 . A A . 35 LYS HG3 1 1
5 4296 1 1 35 LYS HZ1 H 34.680 28.940 38.484 1.00 . A A . 35 LYS HZ1 1 1
5 4297 1 1 35 LYS HZ2 H 33.832 27.876 37.550 1.00 . A A . 35 LYS HZ2 1 1
5 4298 1 1 35 LYS HZ3 H 34.049 27.565 39.142 1.00 . A A . 35 LYS HZ3 1 1
5 4299 1 1 35 LYS N N 28.176 31.130 36.962 1.00 . A A . 35 LYS N 1 1
5 4300 1 1 35 LYS NZ N 33.881 28.314 38.471 1.00 . A A . 35 LYS NZ 1 1
5 4301 1 1 35 LYS O O 28.606 34.616 37.252 1.00 . A A . 35 LYS O 1 1
5 4302 1 1 36 ASP C C 26.843 34.994 34.417 1.00 . A A . 36 ASP C 1 1
5 4303 1 1 36 ASP CA C 28.275 34.432 34.375 1.00 . A A . 36 ASP CA 1 1
5 4304 1 1 36 ASP CB C 28.774 33.967 32.987 1.00 . A A . 36 ASP CB 1 1
5 4305 1 1 36 ASP CG C 28.272 34.686 31.721 1.00 . A A . 36 ASP CG 1 1
5 4306 1 1 36 ASP H H 28.719 32.440 35.011 1.00 . A A . 36 ASP H 1 1
5 4307 1 1 36 ASP HA H 28.898 35.290 34.625 1.00 . A A . 36 ASP HA 1 1
5 4308 1 1 36 ASP HB2 H 29.864 34.006 32.997 1.00 . A A . 36 ASP HB2 1 1
5 4309 1 1 36 ASP HB3 H 28.497 32.917 32.874 1.00 . A A . 36 ASP HB3 1 1
5 4310 1 1 36 ASP N N 28.575 33.380 35.359 1.00 . A A . 36 ASP N 1 1
5 4311 1 1 36 ASP O O 26.661 36.206 34.543 1.00 . A A . 36 ASP O 1 1
5 4312 1 1 36 ASP OD1 O 28.528 34.132 30.622 1.00 . A A . 36 ASP OD1 1 1
5 4313 1 1 36 ASP OD2 O 27.666 35.781 31.774 1.00 . A A . 36 ASP OD2 1 1
5 4314 1 1 37 ASP C C 23.529 33.676 35.361 1.00 . A A . 37 ASP C 1 1
5 4315 1 1 37 ASP CA C 24.403 34.432 34.323 1.00 . A A . 37 ASP CA 1 1
5 4316 1 1 37 ASP CB C 23.876 34.326 32.874 1.00 . A A . 37 ASP CB 1 1
5 4317 1 1 37 ASP CG C 24.275 35.457 31.916 1.00 . A A . 37 ASP CG 1 1
5 4318 1 1 37 ASP H H 26.074 33.135 34.271 1.00 . A A . 37 ASP H 1 1
5 4319 1 1 37 ASP HA H 24.292 35.480 34.596 1.00 . A A . 37 ASP HA 1 1
5 4320 1 1 37 ASP HB2 H 24.194 33.365 32.466 1.00 . A A . 37 ASP HB2 1 1
5 4321 1 1 37 ASP HB3 H 22.787 34.340 32.903 1.00 . A A . 37 ASP HB3 1 1
5 4322 1 1 37 ASP N N 25.836 34.118 34.365 1.00 . A A . 37 ASP N 1 1
5 4323 1 1 37 ASP O O 22.643 32.899 34.997 1.00 . A A . 37 ASP O 1 1
5 4324 1 1 37 ASP OD1 O 24.501 36.616 32.350 1.00 . A A . 37 ASP OD1 1 1
5 4325 1 1 37 ASP OD2 O 24.282 35.213 30.684 1.00 . A A . 37 ASP OD2 1 1
5 4326 1 1 38 PRO C C 21.390 33.650 37.641 1.00 . A A . 38 PRO C 1 1
5 4327 1 1 38 PRO CA C 22.880 33.260 37.727 1.00 . A A . 38 PRO CA 1 1
5 4328 1 1 38 PRO CB C 23.502 33.747 39.029 1.00 . A A . 38 PRO CB 1 1
5 4329 1 1 38 PRO CD C 24.641 34.843 37.274 1.00 . A A . 38 PRO CD 1 1
5 4330 1 1 38 PRO CG C 24.110 35.103 38.681 1.00 . A A . 38 PRO CG 1 1
5 4331 1 1 38 PRO HA H 22.940 32.159 37.719 1.00 . A A . 38 PRO HA 1 1
5 4332 1 1 38 PRO HB2 H 22.777 33.804 39.837 1.00 . A A . 38 PRO HB2 1 1
5 4333 1 1 38 PRO HB3 H 24.301 33.063 39.288 1.00 . A A . 38 PRO HB3 1 1
5 4334 1 1 38 PRO HD2 H 24.677 35.777 36.716 1.00 . A A . 38 PRO HD2 1 1
5 4335 1 1 38 PRO HD3 H 25.637 34.402 37.330 1.00 . A A . 38 PRO HD3 1 1
5 4336 1 1 38 PRO HG2 H 23.332 35.868 38.654 1.00 . A A . 38 PRO HG2 1 1
5 4337 1 1 38 PRO HG3 H 24.907 35.381 39.371 1.00 . A A . 38 PRO HG3 1 1
5 4338 1 1 38 PRO N N 23.716 33.882 36.681 1.00 . A A . 38 PRO N 1 1
5 4339 1 1 38 PRO O O 20.552 32.977 38.240 1.00 . A A . 38 PRO O 1 1
5 4340 1 1 39 SER C C 18.880 33.933 35.794 1.00 . A A . 39 SER C 1 1
5 4341 1 1 39 SER CA C 19.642 35.052 36.531 1.00 . A A . 39 SER CA 1 1
5 4342 1 1 39 SER CB C 19.674 36.324 35.671 1.00 . A A . 39 SER CB 1 1
5 4343 1 1 39 SER H H 21.771 35.208 36.427 1.00 . A A . 39 SER H 1 1
5 4344 1 1 39 SER HA H 19.104 35.273 37.454 1.00 . A A . 39 SER HA 1 1
5 4345 1 1 39 SER HB2 H 20.320 37.064 36.148 1.00 . A A . 39 SER HB2 1 1
5 4346 1 1 39 SER HB3 H 20.088 36.086 34.690 1.00 . A A . 39 SER HB3 1 1
5 4347 1 1 39 SER HG H 18.210 36.962 34.546 1.00 . A A . 39 SER HG 1 1
5 4348 1 1 39 SER N N 21.031 34.682 36.865 1.00 . A A . 39 SER N 1 1
5 4349 1 1 39 SER O O 17.646 33.925 35.764 1.00 . A A . 39 SER O 1 1
5 4350 1 1 39 SER OG O 18.383 36.882 35.516 1.00 . A A . 39 SER OG 1 1
5 4351 1 1 40 VAL C C 19.415 30.455 35.257 1.00 . A A . 40 VAL C 1 1
5 4352 1 1 40 VAL CA C 19.073 31.770 34.544 1.00 . A A . 40 VAL CA 1 1
5 4353 1 1 40 VAL CB C 19.399 31.778 33.035 1.00 . A A . 40 VAL CB 1 1
5 4354 1 1 40 VAL CG1 C 18.940 33.084 32.383 1.00 . A A . 40 VAL CG1 1 1
5 4355 1 1 40 VAL CG2 C 20.885 31.582 32.701 1.00 . A A . 40 VAL CG2 1 1
5 4356 1 1 40 VAL H H 20.616 33.043 35.262 1.00 . A A . 40 VAL H 1 1
5 4357 1 1 40 VAL HA H 17.987 31.826 34.596 1.00 . A A . 40 VAL HA 1 1
5 4358 1 1 40 VAL HB H 18.842 30.966 32.571 1.00 . A A . 40 VAL HB 1 1
5 4359 1 1 40 VAL HG11 H 19.021 32.990 31.302 1.00 . A A . 40 VAL HG11 1 1
5 4360 1 1 40 VAL HG12 H 17.897 33.263 32.648 1.00 . A A . 40 VAL HG12 1 1
5 4361 1 1 40 VAL HG13 H 19.543 33.926 32.719 1.00 . A A . 40 VAL HG13 1 1
5 4362 1 1 40 VAL HG21 H 21.431 32.507 32.869 1.00 . A A . 40 VAL HG21 1 1
5 4363 1 1 40 VAL HG22 H 21.332 30.813 33.323 1.00 . A A . 40 VAL HG22 1 1
5 4364 1 1 40 VAL HG23 H 20.990 31.306 31.653 1.00 . A A . 40 VAL HG23 1 1
5 4365 1 1 40 VAL N N 19.606 32.958 35.230 1.00 . A A . 40 VAL N 1 1
5 4366 1 1 40 VAL O O 19.424 29.396 34.632 1.00 . A A . 40 VAL O 1 1
5 4367 1 1 41 SER C C 18.970 28.096 37.100 1.00 . A A . 41 SER C 1 1
5 4368 1 1 41 SER CA C 19.889 29.290 37.420 1.00 . A A . 41 SER CA 1 1
5 4369 1 1 41 SER CB C 19.727 29.664 38.905 1.00 . A A . 41 SER CB 1 1
5 4370 1 1 41 SER H H 19.662 31.387 37.041 1.00 . A A . 41 SER H 1 1
5 4371 1 1 41 SER HA H 20.916 28.970 37.257 1.00 . A A . 41 SER HA 1 1
5 4372 1 1 41 SER HB2 H 20.084 28.832 39.514 1.00 . A A . 41 SER HB2 1 1
5 4373 1 1 41 SER HB3 H 20.330 30.542 39.138 1.00 . A A . 41 SER HB3 1 1
5 4374 1 1 41 SER HG H 18.221 30.878 39.361 1.00 . A A . 41 SER HG 1 1
5 4375 1 1 41 SER N N 19.629 30.482 36.583 1.00 . A A . 41 SER N 1 1
5 4376 1 1 41 SER O O 19.429 26.959 36.987 1.00 . A A . 41 SER O 1 1
5 4377 1 1 41 SER OG O 18.366 29.910 39.232 1.00 . A A . 41 SER OG 1 1
5 4378 1 1 42 LYS C C 16.835 26.687 35.265 1.00 . A A . 42 LYS C 1 1
5 4379 1 1 42 LYS CA C 16.590 27.454 36.559 1.00 . A A . 42 LYS CA 1 1
5 4380 1 1 42 LYS CB C 15.252 28.223 36.424 1.00 . A A . 42 LYS CB 1 1
5 4381 1 1 42 LYS CD C 15.517 30.718 36.925 1.00 . A A . 42 LYS CD 1 1
5 4382 1 1 42 LYS CE C 14.402 31.466 36.189 1.00 . A A . 42 LYS CE 1 1
5 4383 1 1 42 LYS CG C 15.023 29.355 37.445 1.00 . A A . 42 LYS CG 1 1
5 4384 1 1 42 LYS H H 17.441 29.356 37.003 1.00 . A A . 42 LYS H 1 1
5 4385 1 1 42 LYS HA H 16.516 26.723 37.364 1.00 . A A . 42 LYS HA 1 1
5 4386 1 1 42 LYS HB2 H 15.177 28.650 35.419 1.00 . A A . 42 LYS HB2 1 1
5 4387 1 1 42 LYS HB3 H 14.443 27.500 36.533 1.00 . A A . 42 LYS HB3 1 1
5 4388 1 1 42 LYS HD2 H 15.841 31.318 37.774 1.00 . A A . 42 LYS HD2 1 1
5 4389 1 1 42 LYS HD3 H 16.356 30.578 36.239 1.00 . A A . 42 LYS HD3 1 1
5 4390 1 1 42 LYS HE2 H 14.100 30.868 35.322 1.00 . A A . 42 LYS HE2 1 1
5 4391 1 1 42 LYS HE3 H 13.545 31.583 36.857 1.00 . A A . 42 LYS HE3 1 1
5 4392 1 1 42 LYS HG2 H 13.958 29.423 37.668 1.00 . A A . 42 LYS HG2 1 1
5 4393 1 1 42 LYS HG3 H 15.532 29.111 38.377 1.00 . A A . 42 LYS HG3 1 1
5 4394 1 1 42 LYS HZ1 H 15.540 32.678 34.974 1.00 . A A . 42 LYS HZ1 1 1
5 4395 1 1 42 LYS HZ2 H 15.276 33.349 36.468 1.00 . A A . 42 LYS HZ2 1 1
5 4396 1 1 42 LYS HZ3 H 14.083 33.310 35.321 1.00 . A A . 42 LYS HZ3 1 1
5 4397 1 1 42 LYS N N 17.683 28.388 36.867 1.00 . A A . 42 LYS N 1 1
5 4398 1 1 42 LYS NZ N 14.861 32.794 35.723 1.00 . A A . 42 LYS NZ 1 1
5 4399 1 1 42 LYS O O 16.446 25.526 35.143 1.00 . A A . 42 LYS O 1 1
5 4400 1 1 43 GLU C C 19.108 26.029 32.979 1.00 . A A . 43 GLU C 1 1
5 4401 1 1 43 GLU CA C 17.772 26.770 32.985 1.00 . A A . 43 GLU CA 1 1
5 4402 1 1 43 GLU CB C 17.784 27.879 31.927 1.00 . A A . 43 GLU CB 1 1
5 4403 1 1 43 GLU CD C 15.370 27.454 31.143 1.00 . A A . 43 GLU CD 1 1
5 4404 1 1 43 GLU CG C 16.390 28.460 31.700 1.00 . A A . 43 GLU CG 1 1
5 4405 1 1 43 GLU H H 17.779 28.284 34.478 1.00 . A A . 43 GLU H 1 1
5 4406 1 1 43 GLU HA H 16.991 26.058 32.741 1.00 . A A . 43 GLU HA 1 1
5 4407 1 1 43 GLU HB2 H 18.434 28.684 32.265 1.00 . A A . 43 GLU HB2 1 1
5 4408 1 1 43 GLU HB3 H 18.173 27.492 30.984 1.00 . A A . 43 GLU HB3 1 1
5 4409 1 1 43 GLU HG2 H 16.030 28.868 32.643 1.00 . A A . 43 GLU HG2 1 1
5 4410 1 1 43 GLU HG3 H 16.512 29.287 31.009 1.00 . A A . 43 GLU HG3 1 1
5 4411 1 1 43 GLU N N 17.455 27.342 34.289 1.00 . A A . 43 GLU N 1 1
5 4412 1 1 43 GLU O O 19.223 24.991 32.323 1.00 . A A . 43 GLU O 1 1
5 4413 1 1 43 GLU OE1 O 14.168 27.564 31.491 1.00 . A A . 43 GLU OE1 1 1
5 4414 1 1 43 GLU OE2 O 15.747 26.519 30.390 1.00 . A A . 43 GLU OE2 1 1
5 4415 1 1 44 ILE C C 21.263 24.543 34.646 1.00 . A A . 44 ILE C 1 1
5 4416 1 1 44 ILE CA C 21.398 25.885 33.906 1.00 . A A . 44 ILE CA 1 1
5 4417 1 1 44 ILE CB C 22.359 26.868 34.614 1.00 . A A . 44 ILE CB 1 1
5 4418 1 1 44 ILE CD1 C 23.155 28.012 32.389 1.00 . A A . 44 ILE CD1 1 1
5 4419 1 1 44 ILE CG1 C 22.592 28.169 33.811 1.00 . A A . 44 ILE CG1 1 1
5 4420 1 1 44 ILE CG2 C 23.715 26.223 34.903 1.00 . A A . 44 ILE CG2 1 1
5 4421 1 1 44 ILE H H 19.923 27.416 34.215 1.00 . A A . 44 ILE H 1 1
5 4422 1 1 44 ILE HA H 21.804 25.652 32.922 1.00 . A A . 44 ILE HA 1 1
5 4423 1 1 44 ILE HB H 21.918 27.147 35.573 1.00 . A A . 44 ILE HB 1 1
5 4424 1 1 44 ILE HD11 H 24.114 27.495 32.406 1.00 . A A . 44 ILE HD11 1 1
5 4425 1 1 44 ILE HD12 H 22.456 27.460 31.762 1.00 . A A . 44 ILE HD12 1 1
5 4426 1 1 44 ILE HD13 H 23.302 29.001 31.953 1.00 . A A . 44 ILE HD13 1 1
5 4427 1 1 44 ILE HG12 H 21.646 28.690 33.726 1.00 . A A . 44 ILE HG12 1 1
5 4428 1 1 44 ILE HG13 H 23.264 28.817 34.376 1.00 . A A . 44 ILE HG13 1 1
5 4429 1 1 44 ILE HG21 H 23.605 25.388 35.590 1.00 . A A . 44 ILE HG21 1 1
5 4430 1 1 44 ILE HG22 H 24.157 25.874 33.973 1.00 . A A . 44 ILE HG22 1 1
5 4431 1 1 44 ILE HG23 H 24.379 26.956 35.355 1.00 . A A . 44 ILE HG23 1 1
5 4432 1 1 44 ILE N N 20.090 26.531 33.736 1.00 . A A . 44 ILE N 1 1
5 4433 1 1 44 ILE O O 21.861 23.548 34.231 1.00 . A A . 44 ILE O 1 1
5 4434 1 1 45 LEU C C 19.340 22.272 35.340 1.00 . A A . 45 LEU C 1 1
5 4435 1 1 45 LEU CA C 20.028 23.224 36.335 1.00 . A A . 45 LEU CA 1 1
5 4436 1 1 45 LEU CB C 19.123 23.504 37.554 1.00 . A A . 45 LEU CB 1 1
5 4437 1 1 45 LEU CD1 C 18.923 24.230 39.927 1.00 . A A . 45 LEU CD1 1 1
5 4438 1 1 45 LEU CD2 C 20.438 22.352 39.389 1.00 . A A . 45 LEU CD2 1 1
5 4439 1 1 45 LEU CG C 19.888 23.686 38.884 1.00 . A A . 45 LEU CG 1 1
5 4440 1 1 45 LEU H H 19.954 25.336 35.978 1.00 . A A . 45 LEU H 1 1
5 4441 1 1 45 LEU HA H 20.929 22.732 36.691 1.00 . A A . 45 LEU HA 1 1
5 4442 1 1 45 LEU HB2 H 18.515 24.387 37.353 1.00 . A A . 45 LEU HB2 1 1
5 4443 1 1 45 LEU HB3 H 18.436 22.666 37.681 1.00 . A A . 45 LEU HB3 1 1
5 4444 1 1 45 LEU HD11 H 18.039 23.596 39.976 1.00 . A A . 45 LEU HD11 1 1
5 4445 1 1 45 LEU HD12 H 18.625 25.238 39.639 1.00 . A A . 45 LEU HD12 1 1
5 4446 1 1 45 LEU HD13 H 19.391 24.256 40.907 1.00 . A A . 45 LEU HD13 1 1
5 4447 1 1 45 LEU HD21 H 19.632 21.727 39.770 1.00 . A A . 45 LEU HD21 1 1
5 4448 1 1 45 LEU HD22 H 21.149 22.557 40.182 1.00 . A A . 45 LEU HD22 1 1
5 4449 1 1 45 LEU HD23 H 20.964 21.816 38.602 1.00 . A A . 45 LEU HD23 1 1
5 4450 1 1 45 LEU HG H 20.708 24.388 38.738 1.00 . A A . 45 LEU HG 1 1
5 4451 1 1 45 LEU N N 20.408 24.480 35.678 1.00 . A A . 45 LEU N 1 1
5 4452 1 1 45 LEU O O 19.670 21.088 35.302 1.00 . A A . 45 LEU O 1 1
5 4453 1 1 46 ALA C C 18.525 21.252 32.496 1.00 . A A . 46 ALA C 1 1
5 4454 1 1 46 ALA CA C 17.654 21.945 33.568 1.00 . A A . 46 ALA CA 1 1
5 4455 1 1 46 ALA CB C 16.553 22.807 32.939 1.00 . A A . 46 ALA CB 1 1
5 4456 1 1 46 ALA H H 18.191 23.751 34.568 1.00 . A A . 46 ALA H 1 1
5 4457 1 1 46 ALA HA H 17.165 21.155 34.139 1.00 . A A . 46 ALA HA 1 1
5 4458 1 1 46 ALA HB1 H 15.929 22.191 32.292 1.00 . A A . 46 ALA HB1 1 1
5 4459 1 1 46 ALA HB2 H 15.926 23.236 33.722 1.00 . A A . 46 ALA HB2 1 1
5 4460 1 1 46 ALA HB3 H 16.989 23.609 32.346 1.00 . A A . 46 ALA HB3 1 1
5 4461 1 1 46 ALA N N 18.420 22.770 34.505 1.00 . A A . 46 ALA N 1 1
5 4462 1 1 46 ALA O O 18.261 20.095 32.164 1.00 . A A . 46 ALA O 1 1
5 4463 1 1 47 GLU C C 21.436 20.252 31.726 1.00 . A A . 47 GLU C 1 1
5 4464 1 1 47 GLU CA C 20.548 21.302 31.064 1.00 . A A . 47 GLU CA 1 1
5 4465 1 1 47 GLU CB C 21.454 22.380 30.439 1.00 . A A . 47 GLU CB 1 1
5 4466 1 1 47 GLU CD C 21.640 23.988 28.439 1.00 . A A . 47 GLU CD 1 1
5 4467 1 1 47 GLU CG C 20.944 22.759 29.058 1.00 . A A . 47 GLU CG 1 1
5 4468 1 1 47 GLU H H 19.726 22.859 32.258 1.00 . A A . 47 GLU H 1 1
5 4469 1 1 47 GLU HA H 19.987 20.783 30.281 1.00 . A A . 47 GLU HA 1 1
5 4470 1 1 47 GLU HB2 H 21.517 23.254 31.087 1.00 . A A . 47 GLU HB2 1 1
5 4471 1 1 47 GLU HB3 H 22.448 21.968 30.292 1.00 . A A . 47 GLU HB3 1 1
5 4472 1 1 47 GLU HG2 H 21.151 21.879 28.442 1.00 . A A . 47 GLU HG2 1 1
5 4473 1 1 47 GLU HG3 H 19.871 22.923 29.135 1.00 . A A . 47 GLU HG3 1 1
5 4474 1 1 47 GLU N N 19.577 21.902 31.986 1.00 . A A . 47 GLU N 1 1
5 4475 1 1 47 GLU O O 21.597 19.163 31.176 1.00 . A A . 47 GLU O 1 1
5 4476 1 1 47 GLU OE1 O 22.859 24.176 28.654 1.00 . A A . 47 GLU OE1 1 1
5 4477 1 1 47 GLU OE2 O 20.993 24.751 27.671 1.00 . A A . 47 GLU OE2 1 1
5 4478 1 1 48 ALA C C 21.895 18.299 33.958 1.00 . A A . 48 ALA C 1 1
5 4479 1 1 48 ALA CA C 22.742 19.551 33.672 1.00 . A A . 48 ALA CA 1 1
5 4480 1 1 48 ALA CB C 23.230 20.213 34.961 1.00 . A A . 48 ALA CB 1 1
5 4481 1 1 48 ALA H H 21.825 21.455 33.324 1.00 . A A . 48 ALA H 1 1
5 4482 1 1 48 ALA HA H 23.604 19.243 33.083 1.00 . A A . 48 ALA HA 1 1
5 4483 1 1 48 ALA HB1 H 22.380 20.483 35.588 1.00 . A A . 48 ALA HB1 1 1
5 4484 1 1 48 ALA HB2 H 23.872 19.520 35.503 1.00 . A A . 48 ALA HB2 1 1
5 4485 1 1 48 ALA HB3 H 23.799 21.112 34.725 1.00 . A A . 48 ALA HB3 1 1
5 4486 1 1 48 ALA N N 21.972 20.538 32.916 1.00 . A A . 48 ALA N 1 1
5 4487 1 1 48 ALA O O 22.377 17.170 33.844 1.00 . A A . 48 ALA O 1 1
5 4488 1 1 49 LYS C C 19.356 16.629 33.181 1.00 . A A . 49 LYS C 1 1
5 4489 1 1 49 LYS CA C 19.619 17.436 34.449 1.00 . A A . 49 LYS CA 1 1
5 4490 1 1 49 LYS CB C 18.330 18.014 35.053 1.00 . A A . 49 LYS CB 1 1
5 4491 1 1 49 LYS CD C 17.347 19.224 37.048 1.00 . A A . 49 LYS CD 1 1
5 4492 1 1 49 LYS CE C 17.513 19.454 38.552 1.00 . A A . 49 LYS CE 1 1
5 4493 1 1 49 LYS CG C 18.506 18.359 36.540 1.00 . A A . 49 LYS CG 1 1
5 4494 1 1 49 LYS H H 20.291 19.474 34.234 1.00 . A A . 49 LYS H 1 1
5 4495 1 1 49 LYS HA H 20.030 16.722 35.166 1.00 . A A . 49 LYS HA 1 1
5 4496 1 1 49 LYS HB2 H 18.043 18.902 34.493 1.00 . A A . 49 LYS HB2 1 1
5 4497 1 1 49 LYS HB3 H 17.527 17.282 34.967 1.00 . A A . 49 LYS HB3 1 1
5 4498 1 1 49 LYS HD2 H 17.348 20.181 36.521 1.00 . A A . 49 LYS HD2 1 1
5 4499 1 1 49 LYS HD3 H 16.403 18.709 36.858 1.00 . A A . 49 LYS HD3 1 1
5 4500 1 1 49 LYS HE2 H 17.575 18.478 39.044 1.00 . A A . 49 LYS HE2 1 1
5 4501 1 1 49 LYS HE3 H 18.452 19.983 38.735 1.00 . A A . 49 LYS HE3 1 1
5 4502 1 1 49 LYS HG2 H 18.550 17.430 37.112 1.00 . A A . 49 LYS HG2 1 1
5 4503 1 1 49 LYS HG3 H 19.442 18.897 36.694 1.00 . A A . 49 LYS HG3 1 1
5 4504 1 1 49 LYS HZ1 H 16.325 21.164 38.751 1.00 . A A . 49 LYS HZ1 1 1
5 4505 1 1 49 LYS HZ2 H 16.465 20.261 40.136 1.00 . A A . 49 LYS HZ2 1 1
5 4506 1 1 49 LYS HZ3 H 15.495 19.775 38.892 1.00 . A A . 49 LYS HZ3 1 1
5 4507 1 1 49 LYS N N 20.603 18.505 34.233 1.00 . A A . 49 LYS N 1 1
5 4508 1 1 49 LYS NZ N 16.383 20.217 39.123 1.00 . A A . 49 LYS NZ 1 1
5 4509 1 1 49 LYS O O 19.556 15.420 33.191 1.00 . A A . 49 LYS O 1 1
5 4510 1 1 50 LYS C C 19.935 15.865 30.164 1.00 . A A . 50 LYS C 1 1
5 4511 1 1 50 LYS CA C 18.715 16.549 30.798 1.00 . A A . 50 LYS CA 1 1
5 4512 1 1 50 LYS CB C 17.930 17.440 29.820 1.00 . A A . 50 LYS CB 1 1
5 4513 1 1 50 LYS CD C 18.853 18.758 27.808 1.00 . A A . 50 LYS CD 1 1
5 4514 1 1 50 LYS CE C 20.262 18.272 27.501 1.00 . A A . 50 LYS CE 1 1
5 4515 1 1 50 LYS CG C 18.619 18.711 29.319 1.00 . A A . 50 LYS CG 1 1
5 4516 1 1 50 LYS H H 18.874 18.271 32.100 1.00 . A A . 50 LYS H 1 1
5 4517 1 1 50 LYS HA H 18.042 15.729 31.055 1.00 . A A . 50 LYS HA 1 1
5 4518 1 1 50 LYS HB2 H 17.603 16.835 28.977 1.00 . A A . 50 LYS HB2 1 1
5 4519 1 1 50 LYS HB3 H 17.040 17.781 30.338 1.00 . A A . 50 LYS HB3 1 1
5 4520 1 1 50 LYS HD2 H 18.117 18.152 27.278 1.00 . A A . 50 LYS HD2 1 1
5 4521 1 1 50 LYS HD3 H 18.765 19.794 27.478 1.00 . A A . 50 LYS HD3 1 1
5 4522 1 1 50 LYS HE2 H 20.953 18.970 27.997 1.00 . A A . 50 LYS HE2 1 1
5 4523 1 1 50 LYS HE3 H 20.400 17.277 27.935 1.00 . A A . 50 LYS HE3 1 1
5 4524 1 1 50 LYS HG2 H 17.987 19.562 29.579 1.00 . A A . 50 LYS HG2 1 1
5 4525 1 1 50 LYS HG3 H 19.564 18.820 29.833 1.00 . A A . 50 LYS HG3 1 1
5 4526 1 1 50 LYS HZ1 H 20.392 19.175 25.653 1.00 . A A . 50 LYS HZ1 1 1
5 4527 1 1 50 LYS HZ2 H 19.854 17.621 25.539 1.00 . A A . 50 LYS HZ2 1 1
5 4528 1 1 50 LYS HZ3 H 21.443 17.958 25.805 1.00 . A A . 50 LYS HZ3 1 1
5 4529 1 1 50 LYS N N 19.011 17.268 32.056 1.00 . A A . 50 LYS N 1 1
5 4530 1 1 50 LYS NZ N 20.495 18.239 26.037 1.00 . A A . 50 LYS NZ 1 1
5 4531 1 1 50 LYS O O 19.763 14.898 29.424 1.00 . A A . 50 LYS O 1 1
5 4532 1 1 51 LEU C C 22.772 14.481 31.092 1.00 . A A . 51 LEU C 1 1
5 4533 1 1 51 LEU CA C 22.403 15.605 30.110 1.00 . A A . 51 LEU CA 1 1
5 4534 1 1 51 LEU CB C 23.548 16.627 30.014 1.00 . A A . 51 LEU CB 1 1
5 4535 1 1 51 LEU CD1 C 24.234 18.590 28.511 1.00 . A A . 51 LEU CD1 1 1
5 4536 1 1 51 LEU CD2 C 24.574 16.284 27.766 1.00 . A A . 51 LEU CD2 1 1
5 4537 1 1 51 LEU CG C 23.657 17.180 28.581 1.00 . A A . 51 LEU CG 1 1
5 4538 1 1 51 LEU H H 21.234 17.168 31.004 1.00 . A A . 51 LEU H 1 1
5 4539 1 1 51 LEU HA H 22.265 15.135 29.135 1.00 . A A . 51 LEU HA 1 1
5 4540 1 1 51 LEU HB2 H 23.351 17.416 30.730 1.00 . A A . 51 LEU HB2 1 1
5 4541 1 1 51 LEU HB3 H 24.496 16.163 30.292 1.00 . A A . 51 LEU HB3 1 1
5 4542 1 1 51 LEU HD11 H 25.278 18.588 28.822 1.00 . A A . 51 LEU HD11 1 1
5 4543 1 1 51 LEU HD12 H 23.639 19.247 29.140 1.00 . A A . 51 LEU HD12 1 1
5 4544 1 1 51 LEU HD13 H 24.180 18.951 27.483 1.00 . A A . 51 LEU HD13 1 1
5 4545 1 1 51 LEU HD21 H 25.591 16.371 28.137 1.00 . A A . 51 LEU HD21 1 1
5 4546 1 1 51 LEU HD22 H 24.545 16.599 26.726 1.00 . A A . 51 LEU HD22 1 1
5 4547 1 1 51 LEU HD23 H 24.254 15.245 27.848 1.00 . A A . 51 LEU HD23 1 1
5 4548 1 1 51 LEU HG H 22.671 17.198 28.120 1.00 . A A . 51 LEU HG 1 1
5 4549 1 1 51 LEU N N 21.159 16.309 30.468 1.00 . A A . 51 LEU N 1 1
5 4550 1 1 51 LEU O O 23.395 13.502 30.687 1.00 . A A . 51 LEU O 1 1
5 4551 1 1 52 ASN C C 21.411 12.355 32.928 1.00 . A A . 52 ASN C 1 1
5 4552 1 1 52 ASN CA C 22.450 13.438 33.287 1.00 . A A . 52 ASN CA 1 1
5 4553 1 1 52 ASN CB C 22.285 13.959 34.724 1.00 . A A . 52 ASN CB 1 1
5 4554 1 1 52 ASN CG C 22.340 12.838 35.743 1.00 . A A . 52 ASN CG 1 1
5 4555 1 1 52 ASN H H 21.940 15.428 32.693 1.00 . A A . 52 ASN H 1 1
5 4556 1 1 52 ASN HA H 23.436 12.979 33.205 1.00 . A A . 52 ASN HA 1 1
5 4557 1 1 52 ASN HB2 H 23.085 14.664 34.948 1.00 . A A . 52 ASN HB2 1 1
5 4558 1 1 52 ASN HB3 H 21.335 14.480 34.827 1.00 . A A . 52 ASN HB3 1 1
5 4559 1 1 52 ASN HD21 H 20.333 12.569 35.647 1.00 . A A . 52 ASN HD21 1 1
5 4560 1 1 52 ASN HD22 H 21.176 11.613 36.846 1.00 . A A . 52 ASN HD22 1 1
5 4561 1 1 52 ASN N N 22.378 14.573 32.366 1.00 . A A . 52 ASN N 1 1
5 4562 1 1 52 ASN ND2 N 21.209 12.258 36.064 1.00 . A A . 52 ASN ND2 1 1
5 4563 1 1 52 ASN O O 21.729 11.169 32.960 1.00 . A A . 52 ASN O 1 1
5 4564 1 1 52 ASN OD1 O 23.397 12.484 36.247 1.00 . A A . 52 ASN OD1 1 1
5 4565 1 1 53 ASP C C 19.404 11.105 30.891 1.00 . A A . 53 ASP C 1 1
5 4566 1 1 53 ASP CA C 19.065 11.904 32.162 1.00 . A A . 53 ASP CA 1 1
5 4567 1 1 53 ASP CB C 17.864 12.839 31.908 1.00 . A A . 53 ASP CB 1 1
5 4568 1 1 53 ASP CG C 16.512 12.152 31.694 1.00 . A A . 53 ASP CG 1 1
5 4569 1 1 53 ASP H H 20.022 13.761 32.533 1.00 . A A . 53 ASP H 1 1
5 4570 1 1 53 ASP HA H 18.838 11.210 32.972 1.00 . A A . 53 ASP HA 1 1
5 4571 1 1 53 ASP HB2 H 17.753 13.502 32.764 1.00 . A A . 53 ASP HB2 1 1
5 4572 1 1 53 ASP HB3 H 18.079 13.456 31.035 1.00 . A A . 53 ASP HB3 1 1
5 4573 1 1 53 ASP N N 20.200 12.762 32.534 1.00 . A A . 53 ASP N 1 1
5 4574 1 1 53 ASP O O 19.044 9.937 30.756 1.00 . A A . 53 ASP O 1 1
5 4575 1 1 53 ASP OD1 O 16.297 11.024 32.189 1.00 . A A . 53 ASP OD1 1 1
5 4576 1 1 53 ASP OD2 O 15.627 12.759 31.036 1.00 . A A . 53 ASP OD2 1 1
5 4577 1 1 54 ALA C C 21.758 10.070 28.944 1.00 . A A . 54 ALA C 1 1
5 4578 1 1 54 ALA CA C 20.622 11.088 28.742 1.00 . A A . 54 ALA CA 1 1
5 4579 1 1 54 ALA CB C 21.076 12.198 27.799 1.00 . A A . 54 ALA CB 1 1
5 4580 1 1 54 ALA H H 20.457 12.669 30.172 1.00 . A A . 54 ALA H 1 1
5 4581 1 1 54 ALA HA H 19.776 10.569 28.295 1.00 . A A . 54 ALA HA 1 1
5 4582 1 1 54 ALA HB1 H 20.239 12.858 27.591 1.00 . A A . 54 ALA HB1 1 1
5 4583 1 1 54 ALA HB2 H 21.892 12.759 28.258 1.00 . A A . 54 ALA HB2 1 1
5 4584 1 1 54 ALA HB3 H 21.426 11.762 26.863 1.00 . A A . 54 ALA HB3 1 1
5 4585 1 1 54 ALA N N 20.169 11.717 29.982 1.00 . A A . 54 ALA N 1 1
5 4586 1 1 54 ALA O O 21.955 9.182 28.106 1.00 . A A . 54 ALA O 1 1
5 4587 1 1 55 GLN C C 23.332 8.330 31.481 1.00 . A A . 55 GLN C 1 1
5 4588 1 1 55 GLN CA C 23.655 9.334 30.358 1.00 . A A . 55 GLN CA 1 1
5 4589 1 1 55 GLN CB C 24.887 10.206 30.649 1.00 . A A . 55 GLN CB 1 1
5 4590 1 1 55 GLN CD C 26.633 11.776 29.718 1.00 . A A . 55 GLN CD 1 1
5 4591 1 1 55 GLN CG C 25.345 11.023 29.424 1.00 . A A . 55 GLN CG 1 1
5 4592 1 1 55 GLN H H 22.288 10.930 30.704 1.00 . A A . 55 GLN H 1 1
5 4593 1 1 55 GLN HA H 23.898 8.724 29.487 1.00 . A A . 55 GLN HA 1 1
5 4594 1 1 55 GLN HB2 H 24.662 10.887 31.471 1.00 . A A . 55 GLN HB2 1 1
5 4595 1 1 55 GLN HB3 H 25.706 9.557 30.955 1.00 . A A . 55 GLN HB3 1 1
5 4596 1 1 55 GLN HE21 H 25.654 13.305 30.631 1.00 . A A . 55 GLN HE21 1 1
5 4597 1 1 55 GLN HE22 H 27.389 13.382 30.655 1.00 . A A . 55 GLN HE22 1 1
5 4598 1 1 55 GLN HG2 H 25.507 10.384 28.559 1.00 . A A . 55 GLN HG2 1 1
5 4599 1 1 55 GLN HG3 H 24.576 11.743 29.150 1.00 . A A . 55 GLN HG3 1 1
5 4600 1 1 55 GLN N N 22.518 10.201 30.037 1.00 . A A . 55 GLN N 1 1
5 4601 1 1 55 GLN NE2 N 26.542 12.882 30.416 1.00 . A A . 55 GLN NE2 1 1
5 4602 1 1 55 GLN O O 24.172 7.503 31.835 1.00 . A A . 55 GLN O 1 1
5 4603 1 1 55 GLN OE1 O 27.747 11.305 29.504 1.00 . A A . 55 GLN OE1 1 1
5 4604 1 1 56 ALA C C 21.571 5.958 32.499 1.00 . A A . 56 ALA C 1 1
5 4605 1 1 56 ALA CA C 21.578 7.424 32.999 1.00 . A A . 56 ALA CA 1 1
5 4606 1 1 56 ALA CB C 20.176 7.918 33.377 1.00 . A A . 56 ALA CB 1 1
5 4607 1 1 56 ALA H H 21.538 9.177 31.839 1.00 . A A . 56 ALA H 1 1
5 4608 1 1 56 ALA HA H 22.205 7.466 33.883 1.00 . A A . 56 ALA HA 1 1
5 4609 1 1 56 ALA HB1 H 20.228 8.948 33.739 1.00 . A A . 56 ALA HB1 1 1
5 4610 1 1 56 ALA HB2 H 19.525 7.898 32.501 1.00 . A A . 56 ALA HB2 1 1
5 4611 1 1 56 ALA HB3 H 19.753 7.283 34.156 1.00 . A A . 56 ALA HB3 1 1
5 4612 1 1 56 ALA N N 22.119 8.378 32.039 1.00 . A A . 56 ALA N 1 1
5 4613 1 1 56 ALA O O 21.477 5.713 31.290 1.00 . A A . 56 ALA O 1 1
5 4614 1 1 57 PRO C C 20.327 2.939 32.717 1.00 . A A . 57 PRO C 1 1
5 4615 1 1 57 PRO CA C 21.703 3.534 33.087 1.00 . A A . 57 PRO CA 1 1
5 4616 1 1 57 PRO CB C 22.266 2.885 34.358 1.00 . A A . 57 PRO CB 1 1
5 4617 1 1 57 PRO CD C 21.800 5.166 34.842 1.00 . A A . 57 PRO CD 1 1
5 4618 1 1 57 PRO CG C 21.720 3.782 35.469 1.00 . A A . 57 PRO CG 1 1
5 4619 1 1 57 PRO HA H 22.391 3.357 32.260 1.00 . A A . 57 PRO HA 1 1
5 4620 1 1 57 PRO HB2 H 21.950 1.849 34.481 1.00 . A A . 57 PRO HB2 1 1
5 4621 1 1 57 PRO HB3 H 23.356 2.947 34.348 1.00 . A A . 57 PRO HB3 1 1
5 4622 1 1 57 PRO HD2 H 21.013 5.804 35.241 1.00 . A A . 57 PRO HD2 1 1
5 4623 1 1 57 PRO HD3 H 22.777 5.605 35.052 1.00 . A A . 57 PRO HD3 1 1
5 4624 1 1 57 PRO HG2 H 20.683 3.522 35.681 1.00 . A A . 57 PRO HG2 1 1
5 4625 1 1 57 PRO HG3 H 22.319 3.745 36.374 1.00 . A A . 57 PRO HG3 1 1
5 4626 1 1 57 PRO N N 21.660 4.967 33.406 1.00 . A A . 57 PRO N 1 1
5 4627 1 1 57 PRO O O 19.286 3.588 32.887 1.00 . A A . 57 PRO O 1 1
5 4628 1 1 58 LYS C C 18.576 0.414 33.570 1.00 . A A . 58 LYS C 1 1
5 4629 1 1 58 LYS CA C 19.123 0.808 32.188 1.00 . A A . 58 LYS CA 1 1
5 4630 1 1 58 LYS CB C 19.408 -0.427 31.306 1.00 . A A . 58 LYS CB 1 1
5 4631 1 1 58 LYS CD C 20.558 -2.697 31.207 1.00 . A A . 58 LYS CD 1 1
5 4632 1 1 58 LYS CE C 21.891 -3.456 31.307 1.00 . A A . 58 LYS CE 1 1
5 4633 1 1 58 LYS CG C 20.623 -1.258 31.752 1.00 . A A . 58 LYS CG 1 1
5 4634 1 1 58 LYS H H 21.210 1.263 32.032 1.00 . A A . 58 LYS H 1 1
5 4635 1 1 58 LYS HA H 18.316 1.355 31.705 1.00 . A A . 58 LYS HA 1 1
5 4636 1 1 58 LYS HB2 H 18.519 -1.059 31.306 1.00 . A A . 58 LYS HB2 1 1
5 4637 1 1 58 LYS HB3 H 19.571 -0.101 30.278 1.00 . A A . 58 LYS HB3 1 1
5 4638 1 1 58 LYS HD2 H 19.792 -3.246 31.756 1.00 . A A . 58 LYS HD2 1 1
5 4639 1 1 58 LYS HD3 H 20.265 -2.672 30.157 1.00 . A A . 58 LYS HD3 1 1
5 4640 1 1 58 LYS HE2 H 21.710 -4.509 31.067 1.00 . A A . 58 LYS HE2 1 1
5 4641 1 1 58 LYS HE3 H 22.580 -3.065 30.554 1.00 . A A . 58 LYS HE3 1 1
5 4642 1 1 58 LYS HG2 H 21.531 -0.776 31.392 1.00 . A A . 58 LYS HG2 1 1
5 4643 1 1 58 LYS HG3 H 20.658 -1.297 32.840 1.00 . A A . 58 LYS HG3 1 1
5 4644 1 1 58 LYS HZ1 H 22.868 -2.402 32.803 1.00 . A A . 58 LYS HZ1 1 1
5 4645 1 1 58 LYS HZ2 H 23.302 -3.978 32.745 1.00 . A A . 58 LYS HZ2 1 1
5 4646 1 1 58 LYS HZ3 H 21.843 -3.540 33.386 1.00 . A A . 58 LYS HZ3 1 1
5 4647 1 1 58 LYS N N 20.315 1.684 32.248 1.00 . A A . 58 LYS N 1 1
5 4648 1 1 58 LYS NZ N 22.512 -3.343 32.648 1.00 . A A . 58 LYS NZ 1 1
5 4649 1 1 58 LYS O O 17.462 -0.156 33.622 1.00 . A A . 58 LYS O 1 1
5 4650 1 1 58 LYS OXT O 19.213 0.707 34.606 1.00 . A A . 58 LYS OXT 1 1
6 4651 1 1 1 SER C C 36.013 37.237 46.075 1.00 . A A . 1 SER C 1 1
6 4652 1 1 1 SER CA C 37.317 37.972 45.790 1.00 . A A . 1 SER CA 1 1
6 4653 1 1 1 SER CB C 37.778 38.785 47.003 1.00 . A A . 1 SER CB 1 1
6 4654 1 1 1 SER H1 H 36.511 39.599 44.817 1.00 . A A . 1 SER H1 1 1
6 4655 1 1 1 SER H2 H 36.814 38.319 43.831 1.00 . A A . 1 SER H2 1 1
6 4656 1 1 1 SER H3 H 38.059 39.237 44.357 1.00 . A A . 1 SER H3 1 1
6 4657 1 1 1 SER HA H 38.084 37.233 45.564 1.00 . A A . 1 SER HA 1 1
6 4658 1 1 1 SER HB2 H 38.614 39.421 46.709 1.00 . A A . 1 SER HB2 1 1
6 4659 1 1 1 SER HB3 H 36.972 39.423 47.374 1.00 . A A . 1 SER HB3 1 1
6 4660 1 1 1 SER HG H 37.467 37.644 48.575 1.00 . A A . 1 SER HG 1 1
6 4661 1 1 1 SER N N 37.161 38.849 44.619 1.00 . A A . 1 SER N 1 1
6 4662 1 1 1 SER O O 35.115 37.792 46.706 1.00 . A A . 1 SER O 1 1
6 4663 1 1 1 SER OG O 38.223 37.916 48.024 1.00 . A A . 1 SER OG 1 1
6 4664 1 1 2 ASP C C 34.703 34.568 47.240 1.00 . A A . 2 ASP C 1 1
6 4665 1 1 2 ASP CA C 34.698 35.151 45.816 1.00 . A A . 2 ASP CA 1 1
6 4666 1 1 2 ASP CB C 34.563 34.047 44.742 1.00 . A A . 2 ASP CB 1 1
6 4667 1 1 2 ASP CG C 35.691 33.006 44.633 1.00 . A A . 2 ASP CG 1 1
6 4668 1 1 2 ASP H H 36.660 35.579 45.106 1.00 . A A . 2 ASP H 1 1
6 4669 1 1 2 ASP HA H 33.811 35.778 45.723 1.00 . A A . 2 ASP HA 1 1
6 4670 1 1 2 ASP HB2 H 33.628 33.517 44.927 1.00 . A A . 2 ASP HB2 1 1
6 4671 1 1 2 ASP HB3 H 34.468 34.536 43.772 1.00 . A A . 2 ASP HB3 1 1
6 4672 1 1 2 ASP N N 35.879 35.996 45.597 1.00 . A A . 2 ASP N 1 1
6 4673 1 1 2 ASP O O 35.377 33.577 47.518 1.00 . A A . 2 ASP O 1 1
6 4674 1 1 2 ASP OD1 O 36.881 33.298 44.904 1.00 . A A . 2 ASP OD1 1 1
6 4675 1 1 2 ASP OD2 O 35.379 31.851 44.255 1.00 . A A . 2 ASP OD2 1 1
6 4676 1 1 3 ASN C C 32.664 34.167 50.051 1.00 . A A . 3 ASN C 1 1
6 4677 1 1 3 ASN CA C 33.967 34.856 49.593 1.00 . A A . 3 ASN CA 1 1
6 4678 1 1 3 ASN CB C 34.222 36.142 50.400 1.00 . A A . 3 ASN CB 1 1
6 4679 1 1 3 ASN CG C 35.616 36.745 50.283 1.00 . A A . 3 ASN CG 1 1
6 4680 1 1 3 ASN H H 33.451 36.015 47.872 1.00 . A A . 3 ASN H 1 1
6 4681 1 1 3 ASN HA H 34.779 34.159 49.814 1.00 . A A . 3 ASN HA 1 1
6 4682 1 1 3 ASN HB2 H 33.495 36.901 50.106 1.00 . A A . 3 ASN HB2 1 1
6 4683 1 1 3 ASN HB3 H 34.056 35.925 51.454 1.00 . A A . 3 ASN HB3 1 1
6 4684 1 1 3 ASN HD21 H 35.106 38.206 51.562 1.00 . A A . 3 ASN HD21 1 1
6 4685 1 1 3 ASN HD22 H 36.776 38.233 50.988 1.00 . A A . 3 ASN HD22 1 1
6 4686 1 1 3 ASN N N 33.986 35.202 48.167 1.00 . A A . 3 ASN N 1 1
6 4687 1 1 3 ASN ND2 N 35.852 37.815 50.996 1.00 . A A . 3 ASN ND2 1 1
6 4688 1 1 3 ASN O O 32.686 33.400 51.021 1.00 . A A . 3 ASN O 1 1
6 4689 1 1 3 ASN OD1 O 36.509 36.282 49.578 1.00 . A A . 3 ASN OD1 1 1
6 4690 1 1 4 LYS C C 29.243 33.893 48.544 1.00 . A A . 4 LYS C 1 1
6 4691 1 1 4 LYS CA C 30.178 33.953 49.761 1.00 . A A . 4 LYS CA 1 1
6 4692 1 1 4 LYS CB C 29.597 34.855 50.879 1.00 . A A . 4 LYS CB 1 1
6 4693 1 1 4 LYS CD C 29.175 37.261 51.693 1.00 . A A . 4 LYS CD 1 1
6 4694 1 1 4 LYS CE C 29.220 38.712 51.197 1.00 . A A . 4 LYS CE 1 1
6 4695 1 1 4 LYS CG C 29.494 36.347 50.500 1.00 . A A . 4 LYS CG 1 1
6 4696 1 1 4 LYS H H 31.588 35.099 48.621 1.00 . A A . 4 LYS H 1 1
6 4697 1 1 4 LYS HA H 30.263 32.938 50.153 1.00 . A A . 4 LYS HA 1 1
6 4698 1 1 4 LYS HB2 H 28.605 34.491 51.155 1.00 . A A . 4 LYS HB2 1 1
6 4699 1 1 4 LYS HB3 H 30.235 34.765 51.758 1.00 . A A . 4 LYS HB3 1 1
6 4700 1 1 4 LYS HD2 H 28.184 37.030 52.092 1.00 . A A . 4 LYS HD2 1 1
6 4701 1 1 4 LYS HD3 H 29.922 37.118 52.473 1.00 . A A . 4 LYS HD3 1 1
6 4702 1 1 4 LYS HE2 H 30.164 38.857 50.666 1.00 . A A . 4 LYS HE2 1 1
6 4703 1 1 4 LYS HE3 H 28.406 38.867 50.484 1.00 . A A . 4 LYS HE3 1 1
6 4704 1 1 4 LYS HG2 H 30.443 36.678 50.077 1.00 . A A . 4 LYS HG2 1 1
6 4705 1 1 4 LYS HG3 H 28.720 36.474 49.743 1.00 . A A . 4 LYS HG3 1 1
6 4706 1 1 4 LYS HZ1 H 28.289 39.565 52.853 1.00 . A A . 4 LYS HZ1 1 1
6 4707 1 1 4 LYS HZ2 H 29.105 40.653 51.913 1.00 . A A . 4 LYS HZ2 1 1
6 4708 1 1 4 LYS HZ3 H 29.918 39.650 52.926 1.00 . A A . 4 LYS HZ3 1 1
6 4709 1 1 4 LYS N N 31.528 34.436 49.389 1.00 . A A . 4 LYS N 1 1
6 4710 1 1 4 LYS NZ N 29.125 39.707 52.289 1.00 . A A . 4 LYS NZ 1 1
6 4711 1 1 4 LYS O O 29.256 34.803 47.714 1.00 . A A . 4 LYS O 1 1
6 4712 1 1 5 PHE C C 25.997 33.361 47.790 1.00 . A A . 5 PHE C 1 1
6 4713 1 1 5 PHE CA C 27.358 32.764 47.402 1.00 . A A . 5 PHE CA 1 1
6 4714 1 1 5 PHE CB C 27.266 31.334 46.844 1.00 . A A . 5 PHE CB 1 1
6 4715 1 1 5 PHE CD1 C 28.691 31.673 44.757 1.00 . A A . 5 PHE CD1 1 1
6 4716 1 1 5 PHE CD2 C 29.074 29.709 46.143 1.00 . A A . 5 PHE CD2 1 1
6 4717 1 1 5 PHE CE1 C 29.708 31.253 43.882 1.00 . A A . 5 PHE CE1 1 1
6 4718 1 1 5 PHE CE2 C 30.076 29.281 45.256 1.00 . A A . 5 PHE CE2 1 1
6 4719 1 1 5 PHE CG C 28.375 30.908 45.899 1.00 . A A . 5 PHE CG 1 1
6 4720 1 1 5 PHE CZ C 30.397 30.054 44.127 1.00 . A A . 5 PHE CZ 1 1
6 4721 1 1 5 PHE H H 28.380 32.165 49.161 1.00 . A A . 5 PHE H 1 1
6 4722 1 1 5 PHE HA H 27.671 33.381 46.562 1.00 . A A . 5 PHE HA 1 1
6 4723 1 1 5 PHE HB2 H 27.235 30.648 47.688 1.00 . A A . 5 PHE HB2 1 1
6 4724 1 1 5 PHE HB3 H 26.329 31.219 46.301 1.00 . A A . 5 PHE HB3 1 1
6 4725 1 1 5 PHE HD1 H 28.161 32.589 44.545 1.00 . A A . 5 PHE HD1 1 1
6 4726 1 1 5 PHE HD2 H 28.838 29.106 47.010 1.00 . A A . 5 PHE HD2 1 1
6 4727 1 1 5 PHE HE1 H 29.959 31.849 43.013 1.00 . A A . 5 PHE HE1 1 1
6 4728 1 1 5 PHE HE2 H 30.596 28.348 45.433 1.00 . A A . 5 PHE HE2 1 1
6 4729 1 1 5 PHE HZ H 31.167 29.723 43.445 1.00 . A A . 5 PHE HZ 1 1
6 4730 1 1 5 PHE N N 28.405 32.863 48.428 1.00 . A A . 5 PHE N 1 1
6 4731 1 1 5 PHE O O 25.770 33.669 48.964 1.00 . A A . 5 PHE O 1 1
6 4732 1 1 6 ASN C C 22.865 32.484 47.240 1.00 . A A . 6 ASN C 1 1
6 4733 1 1 6 ASN CA C 23.668 33.793 47.133 1.00 . A A . 6 ASN CA 1 1
6 4734 1 1 6 ASN CB C 23.085 34.848 46.172 1.00 . A A . 6 ASN CB 1 1
6 4735 1 1 6 ASN CG C 22.747 34.401 44.764 1.00 . A A . 6 ASN CG 1 1
6 4736 1 1 6 ASN H H 25.322 33.208 45.895 1.00 . A A . 6 ASN H 1 1
6 4737 1 1 6 ASN HA H 23.612 34.242 48.124 1.00 . A A . 6 ASN HA 1 1
6 4738 1 1 6 ASN HB2 H 22.175 35.254 46.605 1.00 . A A . 6 ASN HB2 1 1
6 4739 1 1 6 ASN HB3 H 23.786 35.669 46.110 1.00 . A A . 6 ASN HB3 1 1
6 4740 1 1 6 ASN HD21 H 23.473 36.115 43.989 1.00 . A A . 6 ASN HD21 1 1
6 4741 1 1 6 ASN HD22 H 22.665 35.028 42.856 1.00 . A A . 6 ASN HD22 1 1
6 4742 1 1 6 ASN N N 25.083 33.521 46.830 1.00 . A A . 6 ASN N 1 1
6 4743 1 1 6 ASN ND2 N 23.009 35.239 43.789 1.00 . A A . 6 ASN ND2 1 1
6 4744 1 1 6 ASN O O 23.351 31.417 46.847 1.00 . A A . 6 ASN O 1 1
6 4745 1 1 6 ASN OD1 O 22.181 33.340 44.538 1.00 . A A . 6 ASN OD1 1 1
6 4746 1 1 7 LYS C C 20.365 30.558 46.897 1.00 . A A . 7 LYS C 1 1
6 4747 1 1 7 LYS CA C 20.812 31.377 48.111 1.00 . A A . 7 LYS CA 1 1
6 4748 1 1 7 LYS CB C 19.595 31.807 48.956 1.00 . A A . 7 LYS CB 1 1
6 4749 1 1 7 LYS CD C 20.555 31.459 51.319 1.00 . A A . 7 LYS CD 1 1
6 4750 1 1 7 LYS CE C 19.545 30.429 51.851 1.00 . A A . 7 LYS CE 1 1
6 4751 1 1 7 LYS CG C 19.948 32.448 50.311 1.00 . A A . 7 LYS CG 1 1
6 4752 1 1 7 LYS H H 21.254 33.474 47.981 1.00 . A A . 7 LYS H 1 1
6 4753 1 1 7 LYS HA H 21.415 30.695 48.705 1.00 . A A . 7 LYS HA 1 1
6 4754 1 1 7 LYS HB2 H 18.998 32.514 48.380 1.00 . A A . 7 LYS HB2 1 1
6 4755 1 1 7 LYS HB3 H 18.969 30.934 49.140 1.00 . A A . 7 LYS HB3 1 1
6 4756 1 1 7 LYS HD2 H 21.388 30.933 50.858 1.00 . A A . 7 LYS HD2 1 1
6 4757 1 1 7 LYS HD3 H 20.967 32.021 52.157 1.00 . A A . 7 LYS HD3 1 1
6 4758 1 1 7 LYS HE2 H 19.017 29.959 51.018 1.00 . A A . 7 LYS HE2 1 1
6 4759 1 1 7 LYS HE3 H 20.105 29.650 52.377 1.00 . A A . 7 LYS HE3 1 1
6 4760 1 1 7 LYS HG2 H 20.653 33.263 50.151 1.00 . A A . 7 LYS HG2 1 1
6 4761 1 1 7 LYS HG3 H 19.043 32.881 50.739 1.00 . A A . 7 LYS HG3 1 1
6 4762 1 1 7 LYS HZ1 H 19.084 31.517 53.539 1.00 . A A . 7 LYS HZ1 1 1
6 4763 1 1 7 LYS HZ2 H 17.991 30.342 53.237 1.00 . A A . 7 LYS HZ2 1 1
6 4764 1 1 7 LYS HZ3 H 17.965 31.728 52.362 1.00 . A A . 7 LYS HZ3 1 1
6 4765 1 1 7 LYS N N 21.642 32.552 47.781 1.00 . A A . 7 LYS N 1 1
6 4766 1 1 7 LYS NZ N 18.581 31.041 52.795 1.00 . A A . 7 LYS NZ 1 1
6 4767 1 1 7 LYS O O 19.913 29.423 47.072 1.00 . A A . 7 LYS O 1 1
6 4768 1 1 8 GLU C C 21.530 29.809 43.769 1.00 . A A . 8 GLU C 1 1
6 4769 1 1 8 GLU CA C 20.251 30.325 44.445 1.00 . A A . 8 GLU CA 1 1
6 4770 1 1 8 GLU CB C 19.376 31.178 43.519 1.00 . A A . 8 GLU CB 1 1
6 4771 1 1 8 GLU CD C 18.250 29.180 42.273 1.00 . A A . 8 GLU CD 1 1
6 4772 1 1 8 GLU CG C 19.015 30.514 42.183 1.00 . A A . 8 GLU CG 1 1
6 4773 1 1 8 GLU H H 20.895 32.021 45.598 1.00 . A A . 8 GLU H 1 1
6 4774 1 1 8 GLU HA H 19.687 29.434 44.701 1.00 . A A . 8 GLU HA 1 1
6 4775 1 1 8 GLU HB2 H 18.461 31.441 44.051 1.00 . A A . 8 GLU HB2 1 1
6 4776 1 1 8 GLU HB3 H 19.907 32.105 43.299 1.00 . A A . 8 GLU HB3 1 1
6 4777 1 1 8 GLU HG2 H 18.406 31.223 41.619 1.00 . A A . 8 GLU HG2 1 1
6 4778 1 1 8 GLU HG3 H 19.933 30.357 41.615 1.00 . A A . 8 GLU HG3 1 1
6 4779 1 1 8 GLU N N 20.513 31.080 45.678 1.00 . A A . 8 GLU N 1 1
6 4780 1 1 8 GLU O O 21.572 28.661 43.325 1.00 . A A . 8 GLU O 1 1
6 4781 1 1 8 GLU OE1 O 17.935 28.677 43.384 1.00 . A A . 8 GLU OE1 1 1
6 4782 1 1 8 GLU OE2 O 17.944 28.640 41.185 1.00 . A A . 8 GLU OE2 1 1
6 4783 1 1 9 GLN C C 24.414 28.935 44.149 1.00 . A A . 9 GLN C 1 1
6 4784 1 1 9 GLN CA C 23.940 30.164 43.366 1.00 . A A . 9 GLN CA 1 1
6 4785 1 1 9 GLN CB C 24.939 31.316 43.549 1.00 . A A . 9 GLN CB 1 1
6 4786 1 1 9 GLN CD C 25.797 33.548 42.715 1.00 . A A . 9 GLN CD 1 1
6 4787 1 1 9 GLN CG C 24.842 32.385 42.452 1.00 . A A . 9 GLN CG 1 1
6 4788 1 1 9 GLN H H 22.499 31.539 44.151 1.00 . A A . 9 GLN H 1 1
6 4789 1 1 9 GLN HA H 23.908 29.879 42.314 1.00 . A A . 9 GLN HA 1 1
6 4790 1 1 9 GLN HB2 H 24.768 31.777 44.522 1.00 . A A . 9 GLN HB2 1 1
6 4791 1 1 9 GLN HB3 H 25.954 30.919 43.543 1.00 . A A . 9 GLN HB3 1 1
6 4792 1 1 9 GLN HE21 H 26.166 33.813 40.746 1.00 . A A . 9 GLN HE21 1 1
6 4793 1 1 9 GLN HE22 H 27.012 34.897 41.828 1.00 . A A . 9 GLN HE22 1 1
6 4794 1 1 9 GLN HG2 H 25.088 31.926 41.495 1.00 . A A . 9 GLN HG2 1 1
6 4795 1 1 9 GLN HG3 H 23.827 32.774 42.394 1.00 . A A . 9 GLN HG3 1 1
6 4796 1 1 9 GLN N N 22.605 30.598 43.784 1.00 . A A . 9 GLN N 1 1
6 4797 1 1 9 GLN NE2 N 26.357 34.134 41.678 1.00 . A A . 9 GLN NE2 1 1
6 4798 1 1 9 GLN O O 24.785 27.926 43.552 1.00 . A A . 9 GLN O 1 1
6 4799 1 1 9 GLN OE1 O 26.062 33.931 43.850 1.00 . A A . 9 GLN OE1 1 1
6 4800 1 1 10 GLN C C 24.042 26.604 46.219 1.00 . A A . 10 GLN C 1 1
6 4801 1 1 10 GLN CA C 24.868 27.900 46.329 1.00 . A A . 10 GLN CA 1 1
6 4802 1 1 10 GLN CB C 24.997 28.381 47.774 1.00 . A A . 10 GLN CB 1 1
6 4803 1 1 10 GLN CD C 23.864 29.082 49.929 1.00 . A A . 10 GLN CD 1 1
6 4804 1 1 10 GLN CG C 23.674 28.534 48.520 1.00 . A A . 10 GLN CG 1 1
6 4805 1 1 10 GLN H H 24.027 29.840 45.927 1.00 . A A . 10 GLN H 1 1
6 4806 1 1 10 GLN HA H 25.874 27.683 45.988 1.00 . A A . 10 GLN HA 1 1
6 4807 1 1 10 GLN HB2 H 25.615 27.667 48.315 1.00 . A A . 10 GLN HB2 1 1
6 4808 1 1 10 GLN HB3 H 25.496 29.342 47.764 1.00 . A A . 10 GLN HB3 1 1
6 4809 1 1 10 GLN HE21 H 22.230 28.092 50.483 1.00 . A A . 10 GLN HE21 1 1
6 4810 1 1 10 GLN HE22 H 23.167 28.825 51.798 1.00 . A A . 10 GLN HE22 1 1
6 4811 1 1 10 GLN HG2 H 23.000 29.187 47.974 1.00 . A A . 10 GLN HG2 1 1
6 4812 1 1 10 GLN HG3 H 23.206 27.552 48.597 1.00 . A A . 10 GLN HG3 1 1
6 4813 1 1 10 GLN N N 24.356 28.986 45.484 1.00 . A A . 10 GLN N 1 1
6 4814 1 1 10 GLN NE2 N 22.986 28.686 50.810 1.00 . A A . 10 GLN NE2 1 1
6 4815 1 1 10 GLN O O 24.569 25.514 46.446 1.00 . A A . 10 GLN O 1 1
6 4816 1 1 10 GLN OE1 O 24.759 29.864 50.241 1.00 . A A . 10 GLN OE1 1 1
6 4817 1 1 11 ASN C C 22.321 25.020 44.111 1.00 . A A . 11 ASN C 1 1
6 4818 1 1 11 ASN CA C 21.868 25.657 45.430 1.00 . A A . 11 ASN CA 1 1
6 4819 1 1 11 ASN CB C 20.413 26.188 45.412 1.00 . A A . 11 ASN CB 1 1
6 4820 1 1 11 ASN CG C 19.432 25.279 44.685 1.00 . A A . 11 ASN CG 1 1
6 4821 1 1 11 ASN H H 22.453 27.688 45.725 1.00 . A A . 11 ASN H 1 1
6 4822 1 1 11 ASN HA H 21.921 24.834 46.138 1.00 . A A . 11 ASN HA 1 1
6 4823 1 1 11 ASN HB2 H 20.063 26.318 46.435 1.00 . A A . 11 ASN HB2 1 1
6 4824 1 1 11 ASN HB3 H 20.387 27.161 44.930 1.00 . A A . 11 ASN HB3 1 1
6 4825 1 1 11 ASN HD21 H 18.588 26.818 43.634 1.00 . A A . 11 ASN HD21 1 1
6 4826 1 1 11 ASN HD22 H 17.974 25.206 43.313 1.00 . A A . 11 ASN HD22 1 1
6 4827 1 1 11 ASN N N 22.766 26.739 45.846 1.00 . A A . 11 ASN N 1 1
6 4828 1 1 11 ASN ND2 N 18.600 25.817 43.819 1.00 . A A . 11 ASN ND2 1 1
6 4829 1 1 11 ASN O O 22.769 23.872 44.109 1.00 . A A . 11 ASN O 1 1
6 4830 1 1 11 ASN OD1 O 19.386 24.081 44.920 1.00 . A A . 11 ASN OD1 1 1
6 4831 1 1 12 ALA C C 24.027 24.655 41.587 1.00 . A A . 12 ALA C 1 1
6 4832 1 1 12 ALA CA C 22.601 25.231 41.686 1.00 . A A . 12 ALA CA 1 1
6 4833 1 1 12 ALA CB C 22.373 26.345 40.661 1.00 . A A . 12 ALA CB 1 1
6 4834 1 1 12 ALA H H 21.986 26.741 43.076 1.00 . A A . 12 ALA H 1 1
6 4835 1 1 12 ALA HA H 21.912 24.416 41.476 1.00 . A A . 12 ALA HA 1 1
6 4836 1 1 12 ALA HB1 H 22.567 25.960 39.659 1.00 . A A . 12 ALA HB1 1 1
6 4837 1 1 12 ALA HB2 H 21.341 26.695 40.714 1.00 . A A . 12 ALA HB2 1 1
6 4838 1 1 12 ALA HB3 H 23.045 27.181 40.864 1.00 . A A . 12 ALA HB3 1 1
6 4839 1 1 12 ALA N N 22.286 25.771 43.009 1.00 . A A . 12 ALA N 1 1
6 4840 1 1 12 ALA O O 24.263 23.700 40.848 1.00 . A A . 12 ALA O 1 1
6 4841 1 1 13 PHE C C 26.548 23.411 42.999 1.00 . A A . 13 PHE C 1 1
6 4842 1 1 13 PHE CA C 26.371 24.792 42.355 1.00 . A A . 13 PHE CA 1 1
6 4843 1 1 13 PHE CB C 27.180 25.890 43.061 1.00 . A A . 13 PHE CB 1 1
6 4844 1 1 13 PHE CD1 C 29.358 25.554 44.321 1.00 . A A . 13 PHE CD1 1 1
6 4845 1 1 13 PHE CD2 C 29.405 25.697 41.887 1.00 . A A . 13 PHE CD2 1 1
6 4846 1 1 13 PHE CE1 C 30.760 25.451 44.343 1.00 . A A . 13 PHE CE1 1 1
6 4847 1 1 13 PHE CE2 C 30.808 25.581 41.911 1.00 . A A . 13 PHE CE2 1 1
6 4848 1 1 13 PHE CG C 28.679 25.682 43.094 1.00 . A A . 13 PHE CG 1 1
6 4849 1 1 13 PHE CZ C 31.484 25.465 43.137 1.00 . A A . 13 PHE CZ 1 1
6 4850 1 1 13 PHE H H 24.678 25.925 43.002 1.00 . A A . 13 PHE H 1 1
6 4851 1 1 13 PHE HA H 26.713 24.716 41.322 1.00 . A A . 13 PHE HA 1 1
6 4852 1 1 13 PHE HB2 H 26.989 26.833 42.553 1.00 . A A . 13 PHE HB2 1 1
6 4853 1 1 13 PHE HB3 H 26.814 25.998 44.083 1.00 . A A . 13 PHE HB3 1 1
6 4854 1 1 13 PHE HD1 H 28.807 25.561 45.250 1.00 . A A . 13 PHE HD1 1 1
6 4855 1 1 13 PHE HD2 H 28.881 25.820 40.946 1.00 . A A . 13 PHE HD2 1 1
6 4856 1 1 13 PHE HE1 H 31.282 25.371 45.287 1.00 . A A . 13 PHE HE1 1 1
6 4857 1 1 13 PHE HE2 H 31.373 25.600 40.990 1.00 . A A . 13 PHE HE2 1 1
6 4858 1 1 13 PHE HZ H 32.564 25.398 43.153 1.00 . A A . 13 PHE HZ 1 1
6 4859 1 1 13 PHE N N 24.968 25.197 42.362 1.00 . A A . 13 PHE N 1 1
6 4860 1 1 13 PHE O O 27.002 22.473 42.346 1.00 . A A . 13 PHE O 1 1
6 4861 1 1 14 TYR C C 25.237 20.853 44.183 1.00 . A A . 14 TYR C 1 1
6 4862 1 1 14 TYR CA C 25.979 21.968 44.930 1.00 . A A . 14 TYR CA 1 1
6 4863 1 1 14 TYR CB C 25.481 22.188 46.366 1.00 . A A . 14 TYR CB 1 1
6 4864 1 1 14 TYR CD1 C 25.475 20.027 47.703 1.00 . A A . 14 TYR CD1 1 1
6 4865 1 1 14 TYR CD2 C 23.363 20.918 46.863 1.00 . A A . 14 TYR CD2 1 1
6 4866 1 1 14 TYR CE1 C 24.787 18.933 48.266 1.00 . A A . 14 TYR CE1 1 1
6 4867 1 1 14 TYR CE2 C 22.673 19.825 47.423 1.00 . A A . 14 TYR CE2 1 1
6 4868 1 1 14 TYR CG C 24.763 21.013 46.997 1.00 . A A . 14 TYR CG 1 1
6 4869 1 1 14 TYR CZ C 23.386 18.822 48.119 1.00 . A A . 14 TYR CZ 1 1
6 4870 1 1 14 TYR H H 25.650 24.060 44.684 1.00 . A A . 14 TYR H 1 1
6 4871 1 1 14 TYR HA H 26.998 21.590 45.027 1.00 . A A . 14 TYR HA 1 1
6 4872 1 1 14 TYR HB2 H 26.323 22.483 46.993 1.00 . A A . 14 TYR HB2 1 1
6 4873 1 1 14 TYR HB3 H 24.774 23.016 46.359 1.00 . A A . 14 TYR HB3 1 1
6 4874 1 1 14 TYR HD1 H 26.550 20.103 47.804 1.00 . A A . 14 TYR HD1 1 1
6 4875 1 1 14 TYR HD2 H 22.828 21.687 46.312 1.00 . A A . 14 TYR HD2 1 1
6 4876 1 1 14 TYR HE1 H 25.330 18.172 48.804 1.00 . A A . 14 TYR HE1 1 1
6 4877 1 1 14 TYR HE2 H 21.600 19.750 47.316 1.00 . A A . 14 TYR HE2 1 1
6 4878 1 1 14 TYR HH H 21.817 17.705 48.339 1.00 . A A . 14 TYR HH 1 1
6 4879 1 1 14 TYR N N 26.080 23.259 44.241 1.00 . A A . 14 TYR N 1 1
6 4880 1 1 14 TYR O O 25.705 19.713 44.120 1.00 . A A . 14 TYR O 1 1
6 4881 1 1 14 TYR OH O 22.733 17.756 48.656 1.00 . A A . 14 TYR OH 1 1
6 4882 1 1 15 GLU C C 24.016 19.748 41.543 1.00 . A A . 15 GLU C 1 1
6 4883 1 1 15 GLU CA C 23.278 20.312 42.766 1.00 . A A . 15 GLU CA 1 1
6 4884 1 1 15 GLU CB C 22.016 21.072 42.321 1.00 . A A . 15 GLU CB 1 1
6 4885 1 1 15 GLU CD C 20.242 19.996 43.869 1.00 . A A . 15 GLU CD 1 1
6 4886 1 1 15 GLU CG C 20.960 21.271 43.419 1.00 . A A . 15 GLU CG 1 1
6 4887 1 1 15 GLU H H 23.781 22.164 43.694 1.00 . A A . 15 GLU H 1 1
6 4888 1 1 15 GLU HA H 22.991 19.459 43.381 1.00 . A A . 15 GLU HA 1 1
6 4889 1 1 15 GLU HB2 H 22.330 22.059 41.977 1.00 . A A . 15 GLU HB2 1 1
6 4890 1 1 15 GLU HB3 H 21.547 20.557 41.482 1.00 . A A . 15 GLU HB3 1 1
6 4891 1 1 15 GLU HG2 H 21.426 21.728 44.291 1.00 . A A . 15 GLU HG2 1 1
6 4892 1 1 15 GLU HG3 H 20.213 21.970 43.037 1.00 . A A . 15 GLU HG3 1 1
6 4893 1 1 15 GLU N N 24.108 21.210 43.569 1.00 . A A . 15 GLU N 1 1
6 4894 1 1 15 GLU O O 24.045 18.530 41.357 1.00 . A A . 15 GLU O 1 1
6 4895 1 1 15 GLU OE1 O 19.302 20.123 44.691 1.00 . A A . 15 GLU OE1 1 1
6 4896 1 1 15 GLU OE2 O 20.575 18.871 43.415 1.00 . A A . 15 GLU OE2 1 1
6 4897 1 1 16 ILE C C 26.707 19.503 39.911 1.00 . A A . 16 ILE C 1 1
6 4898 1 1 16 ILE CA C 25.407 20.231 39.536 1.00 . A A . 16 ILE CA 1 1
6 4899 1 1 16 ILE CB C 25.651 21.484 38.656 1.00 . A A . 16 ILE CB 1 1
6 4900 1 1 16 ILE CD1 C 24.372 23.428 37.501 1.00 . A A . 16 ILE CD1 1 1
6 4901 1 1 16 ILE CG1 C 24.300 22.033 38.132 1.00 . A A . 16 ILE CG1 1 1
6 4902 1 1 16 ILE CG2 C 26.581 21.182 37.467 1.00 . A A . 16 ILE CG2 1 1
6 4903 1 1 16 ILE H H 24.570 21.601 40.923 1.00 . A A . 16 ILE H 1 1
6 4904 1 1 16 ILE HA H 24.811 19.526 38.957 1.00 . A A . 16 ILE HA 1 1
6 4905 1 1 16 ILE HB H 26.126 22.249 39.273 1.00 . A A . 16 ILE HB 1 1
6 4906 1 1 16 ILE HD11 H 24.853 24.127 38.186 1.00 . A A . 16 ILE HD11 1 1
6 4907 1 1 16 ILE HD12 H 24.928 23.398 36.567 1.00 . A A . 16 ILE HD12 1 1
6 4908 1 1 16 ILE HD13 H 23.362 23.779 37.289 1.00 . A A . 16 ILE HD13 1 1
6 4909 1 1 16 ILE HG12 H 23.883 21.335 37.411 1.00 . A A . 16 ILE HG12 1 1
6 4910 1 1 16 ILE HG13 H 23.592 22.101 38.953 1.00 . A A . 16 ILE HG13 1 1
6 4911 1 1 16 ILE HG21 H 26.718 22.072 36.860 1.00 . A A . 16 ILE HG21 1 1
6 4912 1 1 16 ILE HG22 H 27.564 20.884 37.825 1.00 . A A . 16 ILE HG22 1 1
6 4913 1 1 16 ILE HG23 H 26.161 20.385 36.852 1.00 . A A . 16 ILE HG23 1 1
6 4914 1 1 16 ILE N N 24.642 20.610 40.731 1.00 . A A . 16 ILE N 1 1
6 4915 1 1 16 ILE O O 27.129 18.599 39.189 1.00 . A A . 16 ILE O 1 1
6 4916 1 1 17 LEU C C 28.136 17.620 41.948 1.00 . A A . 17 LEU C 1 1
6 4917 1 1 17 LEU CA C 28.465 19.090 41.604 1.00 . A A . 17 LEU CA 1 1
6 4918 1 1 17 LEU CB C 29.035 19.864 42.806 1.00 . A A . 17 LEU CB 1 1
6 4919 1 1 17 LEU CD1 C 30.200 21.895 43.692 1.00 . A A . 17 LEU CD1 1 1
6 4920 1 1 17 LEU CD2 C 31.240 20.700 41.804 1.00 . A A . 17 LEU CD2 1 1
6 4921 1 1 17 LEU CG C 29.897 21.087 42.430 1.00 . A A . 17 LEU CG 1 1
6 4922 1 1 17 LEU H H 26.960 20.614 41.588 1.00 . A A . 17 LEU H 1 1
6 4923 1 1 17 LEU HA H 29.237 19.055 40.854 1.00 . A A . 17 LEU HA 1 1
6 4924 1 1 17 LEU HB2 H 28.209 20.198 43.438 1.00 . A A . 17 LEU HB2 1 1
6 4925 1 1 17 LEU HB3 H 29.654 19.186 43.392 1.00 . A A . 17 LEU HB3 1 1
6 4926 1 1 17 LEU HD11 H 29.267 22.257 44.124 1.00 . A A . 17 LEU HD11 1 1
6 4927 1 1 17 LEU HD12 H 30.813 22.756 43.433 1.00 . A A . 17 LEU HD12 1 1
6 4928 1 1 17 LEU HD13 H 30.720 21.275 44.423 1.00 . A A . 17 LEU HD13 1 1
6 4929 1 1 17 LEU HD21 H 31.800 20.063 42.487 1.00 . A A . 17 LEU HD21 1 1
6 4930 1 1 17 LEU HD22 H 31.820 21.599 41.593 1.00 . A A . 17 LEU HD22 1 1
6 4931 1 1 17 LEU HD23 H 31.088 20.175 40.864 1.00 . A A . 17 LEU HD23 1 1
6 4932 1 1 17 LEU HG H 29.361 21.720 41.724 1.00 . A A . 17 LEU HG 1 1
6 4933 1 1 17 LEU N N 27.316 19.823 41.058 1.00 . A A . 17 LEU N 1 1
6 4934 1 1 17 LEU O O 28.980 16.739 41.764 1.00 . A A . 17 LEU O 1 1
6 4935 1 1 18 HIS C C 26.115 15.008 41.769 1.00 . A A . 18 HIS C 1 1
6 4936 1 1 18 HIS CA C 26.468 16.030 42.879 1.00 . A A . 18 HIS CA 1 1
6 4937 1 1 18 HIS CB C 25.272 16.302 43.812 1.00 . A A . 18 HIS CB 1 1
6 4938 1 1 18 HIS CD2 C 25.367 13.973 44.957 1.00 . A A . 18 HIS CD2 1 1
6 4939 1 1 18 HIS CE1 C 23.453 14.041 46.041 1.00 . A A . 18 HIS CE1 1 1
6 4940 1 1 18 HIS CG C 24.757 15.164 44.662 1.00 . A A . 18 HIS CG 1 1
6 4941 1 1 18 HIS H H 26.263 18.119 42.505 1.00 . A A . 18 HIS H 1 1
6 4942 1 1 18 HIS HA H 27.276 15.600 43.473 1.00 . A A . 18 HIS HA 1 1
6 4943 1 1 18 HIS HB2 H 25.549 17.097 44.504 1.00 . A A . 18 HIS HB2 1 1
6 4944 1 1 18 HIS HB3 H 24.442 16.673 43.212 1.00 . A A . 18 HIS HB3 1 1
6 4945 1 1 18 HIS HD1 H 22.867 15.933 45.326 1.00 . A A . 18 HIS HD1 1 1
6 4946 1 1 18 HIS HD2 H 26.331 13.643 44.594 1.00 . A A . 18 HIS HD2 1 1
6 4947 1 1 18 HIS HE1 H 22.604 13.777 46.662 1.00 . A A . 18 HIS HE1 1 1
6 4948 1 1 18 HIS N N 26.904 17.342 42.386 1.00 . A A . 18 HIS N 1 1
6 4949 1 1 18 HIS ND1 N 23.569 15.188 45.355 1.00 . A A . 18 HIS ND1 1 1
6 4950 1 1 18 HIS NE2 N 24.525 13.258 45.822 1.00 . A A . 18 HIS NE2 1 1
6 4951 1 1 18 HIS O O 26.234 13.801 42.000 1.00 . A A . 18 HIS O 1 1
6 4952 1 1 19 LEU C C 26.011 13.498 39.031 1.00 . A A . 19 LEU C 1 1
6 4953 1 1 19 LEU CA C 25.057 14.605 39.552 1.00 . A A . 19 LEU CA 1 1
6 4954 1 1 19 LEU CB C 24.548 15.489 38.393 1.00 . A A . 19 LEU CB 1 1
6 4955 1 1 19 LEU CD1 C 22.993 17.320 37.613 1.00 . A A . 19 LEU CD1 1 1
6 4956 1 1 19 LEU CD2 C 22.026 15.413 38.836 1.00 . A A . 19 LEU CD2 1 1
6 4957 1 1 19 LEU CG C 23.271 16.293 38.710 1.00 . A A . 19 LEU CG 1 1
6 4958 1 1 19 LEU H H 25.690 16.456 40.417 1.00 . A A . 19 LEU H 1 1
6 4959 1 1 19 LEU HA H 24.197 14.131 40.019 1.00 . A A . 19 LEU HA 1 1
6 4960 1 1 19 LEU HB2 H 25.345 16.181 38.118 1.00 . A A . 19 LEU HB2 1 1
6 4961 1 1 19 LEU HB3 H 24.343 14.860 37.529 1.00 . A A . 19 LEU HB3 1 1
6 4962 1 1 19 LEU HD11 H 23.829 18.012 37.540 1.00 . A A . 19 LEU HD11 1 1
6 4963 1 1 19 LEU HD12 H 22.094 17.887 37.857 1.00 . A A . 19 LEU HD12 1 1
6 4964 1 1 19 LEU HD13 H 22.852 16.813 36.659 1.00 . A A . 19 LEU HD13 1 1
6 4965 1 1 19 LEU HD21 H 21.150 16.037 39.020 1.00 . A A . 19 LEU HD21 1 1
6 4966 1 1 19 LEU HD22 H 22.131 14.725 39.675 1.00 . A A . 19 LEU HD22 1 1
6 4967 1 1 19 LEU HD23 H 21.869 14.845 37.921 1.00 . A A . 19 LEU HD23 1 1
6 4968 1 1 19 LEU HG H 23.417 16.829 39.639 1.00 . A A . 19 LEU HG 1 1
6 4969 1 1 19 LEU N N 25.691 15.458 40.575 1.00 . A A . 19 LEU N 1 1
6 4970 1 1 19 LEU O O 27.077 13.834 38.499 1.00 . A A . 19 LEU O 1 1
6 4971 1 1 20 PRO C C 26.932 10.756 37.502 1.00 . A A . 20 PRO C 1 1
6 4972 1 1 20 PRO CA C 26.618 11.098 38.965 1.00 . A A . 20 PRO CA 1 1
6 4973 1 1 20 PRO CB C 25.983 9.891 39.664 1.00 . A A . 20 PRO CB 1 1
6 4974 1 1 20 PRO CD C 24.424 11.690 39.732 1.00 . A A . 20 PRO CD 1 1
6 4975 1 1 20 PRO CG C 24.483 10.171 39.605 1.00 . A A . 20 PRO CG 1 1
6 4976 1 1 20 PRO HA H 27.557 11.336 39.464 1.00 . A A . 20 PRO HA 1 1
6 4977 1 1 20 PRO HB2 H 26.235 8.950 39.175 1.00 . A A . 20 PRO HB2 1 1
6 4978 1 1 20 PRO HB3 H 26.309 9.871 40.702 1.00 . A A . 20 PRO HB3 1 1
6 4979 1 1 20 PRO HD2 H 23.553 12.078 39.201 1.00 . A A . 20 PRO HD2 1 1
6 4980 1 1 20 PRO HD3 H 24.371 11.963 40.787 1.00 . A A . 20 PRO HD3 1 1
6 4981 1 1 20 PRO HG2 H 24.081 9.865 38.638 1.00 . A A . 20 PRO HG2 1 1
6 4982 1 1 20 PRO HG3 H 23.946 9.678 40.416 1.00 . A A . 20 PRO HG3 1 1
6 4983 1 1 20 PRO N N 25.668 12.197 39.162 1.00 . A A . 20 PRO N 1 1
6 4984 1 1 20 PRO O O 28.093 10.497 37.171 1.00 . A A . 20 PRO O 1 1
6 4985 1 1 21 ASN C C 26.709 11.427 34.365 1.00 . A A . 21 ASN C 1 1
6 4986 1 1 21 ASN CA C 26.074 10.318 35.226 1.00 . A A . 21 ASN CA 1 1
6 4987 1 1 21 ASN CB C 24.705 9.931 34.637 1.00 . A A . 21 ASN CB 1 1
6 4988 1 1 21 ASN CG C 23.800 9.107 35.536 1.00 . A A . 21 ASN CG 1 1
6 4989 1 1 21 ASN H H 25.004 11.032 36.941 1.00 . A A . 21 ASN H 1 1
6 4990 1 1 21 ASN HA H 26.725 9.442 35.191 1.00 . A A . 21 ASN HA 1 1
6 4991 1 1 21 ASN HB2 H 24.181 10.848 34.382 1.00 . A A . 21 ASN HB2 1 1
6 4992 1 1 21 ASN HB3 H 24.863 9.373 33.715 1.00 . A A . 21 ASN HB3 1 1
6 4993 1 1 21 ASN HD21 H 22.177 10.017 34.769 1.00 . A A . 21 ASN HD21 1 1
6 4994 1 1 21 ASN HD22 H 21.880 8.850 36.060 1.00 . A A . 21 ASN HD22 1 1
6 4995 1 1 21 ASN N N 25.924 10.742 36.626 1.00 . A A . 21 ASN N 1 1
6 4996 1 1 21 ASN ND2 N 22.516 9.332 35.434 1.00 . A A . 21 ASN ND2 1 1
6 4997 1 1 21 ASN O O 27.230 11.154 33.284 1.00 . A A . 21 ASN O 1 1
6 4998 1 1 21 ASN OD1 O 24.206 8.249 36.303 1.00 . A A . 21 ASN OD1 1 1
6 4999 1 1 22 LEU C C 28.813 13.679 34.234 1.00 . A A . 22 LEU C 1 1
6 5000 1 1 22 LEU CA C 27.286 13.856 34.279 1.00 . A A . 22 LEU CA 1 1
6 5001 1 1 22 LEU CB C 26.886 15.059 35.166 1.00 . A A . 22 LEU CB 1 1
6 5002 1 1 22 LEU CD1 C 25.581 16.315 33.415 1.00 . A A . 22 LEU CD1 1 1
6 5003 1 1 22 LEU CD2 C 26.240 17.439 35.533 1.00 . A A . 22 LEU CD2 1 1
6 5004 1 1 22 LEU CG C 26.680 16.414 34.475 1.00 . A A . 22 LEU CG 1 1
6 5005 1 1 22 LEU H H 26.194 12.781 35.744 1.00 . A A . 22 LEU H 1 1
6 5006 1 1 22 LEU HA H 26.918 13.984 33.262 1.00 . A A . 22 LEU HA 1 1
6 5007 1 1 22 LEU HB2 H 25.955 14.823 35.683 1.00 . A A . 22 LEU HB2 1 1
6 5008 1 1 22 LEU HB3 H 27.655 15.191 35.923 1.00 . A A . 22 LEU HB3 1 1
6 5009 1 1 22 LEU HD11 H 25.954 15.792 32.537 1.00 . A A . 22 LEU HD11 1 1
6 5010 1 1 22 LEU HD12 H 25.249 17.304 33.116 1.00 . A A . 22 LEU HD12 1 1
6 5011 1 1 22 LEU HD13 H 24.724 15.787 33.826 1.00 . A A . 22 LEU HD13 1 1
6 5012 1 1 22 LEU HD21 H 25.273 17.157 35.942 1.00 . A A . 22 LEU HD21 1 1
6 5013 1 1 22 LEU HD22 H 26.146 18.432 35.101 1.00 . A A . 22 LEU HD22 1 1
6 5014 1 1 22 LEU HD23 H 26.964 17.491 36.346 1.00 . A A . 22 LEU HD23 1 1
6 5015 1 1 22 LEU HG H 27.612 16.743 34.015 1.00 . A A . 22 LEU HG 1 1
6 5016 1 1 22 LEU N N 26.647 12.671 34.849 1.00 . A A . 22 LEU N 1 1
6 5017 1 1 22 LEU O O 29.417 13.281 35.235 1.00 . A A . 22 LEU O 1 1
6 5018 1 1 23 THR C C 31.443 15.325 33.727 1.00 . A A . 23 THR C 1 1
6 5019 1 1 23 THR CA C 30.911 14.089 33.022 1.00 . A A . 23 THR CA 1 1
6 5020 1 1 23 THR CB C 31.486 13.921 31.603 1.00 . A A . 23 THR CB 1 1
6 5021 1 1 23 THR CG2 C 30.828 12.787 30.826 1.00 . A A . 23 THR CG2 1 1
6 5022 1 1 23 THR H H 28.916 14.439 32.359 1.00 . A A . 23 THR H 1 1
6 5023 1 1 23 THR HA H 31.301 13.234 33.573 1.00 . A A . 23 THR HA 1 1
6 5024 1 1 23 THR HB H 32.550 13.705 31.697 1.00 . A A . 23 THR HB 1 1
6 5025 1 1 23 THR HG1 H 31.521 14.907 29.923 1.00 . A A . 23 THR HG1 1 1
6 5026 1 1 23 THR HG21 H 31.360 12.633 29.889 1.00 . A A . 23 THR HG21 1 1
6 5027 1 1 23 THR HG22 H 29.779 13.001 30.625 1.00 . A A . 23 THR HG22 1 1
6 5028 1 1 23 THR HG23 H 30.896 11.881 31.424 1.00 . A A . 23 THR HG23 1 1
6 5029 1 1 23 THR N N 29.444 14.006 33.106 1.00 . A A . 23 THR N 1 1
6 5030 1 1 23 THR O O 30.740 16.328 33.845 1.00 . A A . 23 THR O 1 1
6 5031 1 1 23 THR OG1 O 31.384 15.113 30.867 1.00 . A A . 23 THR OG1 1 1
6 5032 1 1 24 GLU C C 33.542 17.588 33.832 1.00 . A A . 24 GLU C 1 1
6 5033 1 1 24 GLU CA C 33.329 16.444 34.840 1.00 . A A . 24 GLU CA 1 1
6 5034 1 1 24 GLU CB C 34.658 16.029 35.503 1.00 . A A . 24 GLU CB 1 1
6 5035 1 1 24 GLU CD C 33.425 15.015 37.504 1.00 . A A . 24 GLU CD 1 1
6 5036 1 1 24 GLU CG C 34.525 14.822 36.453 1.00 . A A . 24 GLU CG 1 1
6 5037 1 1 24 GLU H H 33.249 14.462 33.977 1.00 . A A . 24 GLU H 1 1
6 5038 1 1 24 GLU HA H 32.670 16.829 35.617 1.00 . A A . 24 GLU HA 1 1
6 5039 1 1 24 GLU HB2 H 35.390 15.788 34.733 1.00 . A A . 24 GLU HB2 1 1
6 5040 1 1 24 GLU HB3 H 35.043 16.880 36.066 1.00 . A A . 24 GLU HB3 1 1
6 5041 1 1 24 GLU HG2 H 34.325 13.923 35.868 1.00 . A A . 24 GLU HG2 1 1
6 5042 1 1 24 GLU HG3 H 35.480 14.677 36.962 1.00 . A A . 24 GLU HG3 1 1
6 5043 1 1 24 GLU N N 32.687 15.281 34.197 1.00 . A A . 24 GLU N 1 1
6 5044 1 1 24 GLU O O 33.505 18.765 34.185 1.00 . A A . 24 GLU O 1 1
6 5045 1 1 24 GLU OE1 O 33.338 16.107 38.115 1.00 . A A . 24 GLU OE1 1 1
6 5046 1 1 24 GLU OE2 O 32.589 14.105 37.718 1.00 . A A . 24 GLU OE2 1 1
6 5047 1 1 25 GLU C C 32.466 18.900 31.130 1.00 . A A . 25 GLU C 1 1
6 5048 1 1 25 GLU CA C 33.765 18.139 31.407 1.00 . A A . 25 GLU CA 1 1
6 5049 1 1 25 GLU CB C 34.087 17.291 30.175 1.00 . A A . 25 GLU CB 1 1
6 5050 1 1 25 GLU CD C 36.646 17.653 30.429 1.00 . A A . 25 GLU CD 1 1
6 5051 1 1 25 GLU CG C 35.494 16.675 30.184 1.00 . A A . 25 GLU CG 1 1
6 5052 1 1 25 GLU H H 33.608 16.241 32.357 1.00 . A A . 25 GLU H 1 1
6 5053 1 1 25 GLU HA H 34.548 18.872 31.576 1.00 . A A . 25 GLU HA 1 1
6 5054 1 1 25 GLU HB2 H 33.381 16.468 30.111 1.00 . A A . 25 GLU HB2 1 1
6 5055 1 1 25 GLU HB3 H 33.896 17.899 29.302 1.00 . A A . 25 GLU HB3 1 1
6 5056 1 1 25 GLU HG2 H 35.516 15.906 30.956 1.00 . A A . 25 GLU HG2 1 1
6 5057 1 1 25 GLU HG3 H 35.658 16.173 29.233 1.00 . A A . 25 GLU HG3 1 1
6 5058 1 1 25 GLU N N 33.675 17.231 32.553 1.00 . A A . 25 GLU N 1 1
6 5059 1 1 25 GLU O O 32.440 20.125 30.985 1.00 . A A . 25 GLU O 1 1
6 5060 1 1 25 GLU OE1 O 36.579 18.834 30.006 1.00 . A A . 25 GLU OE1 1 1
6 5061 1 1 25 GLU OE2 O 37.664 17.226 31.027 1.00 . A A . 25 GLU OE2 1 1
6 5062 1 1 26 GLN C C 29.734 19.557 32.275 1.00 . A A . 26 GLN C 1 1
6 5063 1 1 26 GLN CA C 30.009 18.675 31.058 1.00 . A A . 26 GLN CA 1 1
6 5064 1 1 26 GLN CB C 29.066 17.470 31.020 1.00 . A A . 26 GLN CB 1 1
6 5065 1 1 26 GLN CD C 28.205 15.601 29.586 1.00 . A A . 26 GLN CD 1 1
6 5066 1 1 26 GLN CG C 28.701 17.040 29.599 1.00 . A A . 26 GLN CG 1 1
6 5067 1 1 26 GLN H H 31.479 17.149 31.183 1.00 . A A . 26 GLN H 1 1
6 5068 1 1 26 GLN HA H 29.867 19.286 30.165 1.00 . A A . 26 GLN HA 1 1
6 5069 1 1 26 GLN HB2 H 29.581 16.632 31.482 1.00 . A A . 26 GLN HB2 1 1
6 5070 1 1 26 GLN HB3 H 28.160 17.644 31.596 1.00 . A A . 26 GLN HB3 1 1
6 5071 1 1 26 GLN HE21 H 28.021 15.610 27.584 1.00 . A A . 26 GLN HE21 1 1
6 5072 1 1 26 GLN HE22 H 27.591 14.107 28.418 1.00 . A A . 26 GLN HE22 1 1
6 5073 1 1 26 GLN HG2 H 27.933 17.700 29.197 1.00 . A A . 26 GLN HG2 1 1
6 5074 1 1 26 GLN HG3 H 29.581 17.099 28.961 1.00 . A A . 26 GLN HG3 1 1
6 5075 1 1 26 GLN N N 31.368 18.154 31.092 1.00 . A A . 26 GLN N 1 1
6 5076 1 1 26 GLN NE2 N 27.927 15.052 28.430 1.00 . A A . 26 GLN NE2 1 1
6 5077 1 1 26 GLN O O 29.208 20.656 32.124 1.00 . A A . 26 GLN O 1 1
6 5078 1 1 26 GLN OE1 O 28.036 14.956 30.614 1.00 . A A . 26 GLN OE1 1 1
6 5079 1 1 27 ARG C C 30.456 21.268 34.657 1.00 . A A . 27 ARG C 1 1
6 5080 1 1 27 ARG CA C 29.964 19.821 34.748 1.00 . A A . 27 ARG CA 1 1
6 5081 1 1 27 ARG CB C 30.673 19.035 35.867 1.00 . A A . 27 ARG CB 1 1
6 5082 1 1 27 ARG CD C 30.594 18.334 38.309 1.00 . A A . 27 ARG CD 1 1
6 5083 1 1 27 ARG CG C 29.904 19.114 37.184 1.00 . A A . 27 ARG CG 1 1
6 5084 1 1 27 ARG CZ C 29.677 15.989 38.168 1.00 . A A . 27 ARG CZ 1 1
6 5085 1 1 27 ARG H H 30.556 18.180 33.496 1.00 . A A . 27 ARG H 1 1
6 5086 1 1 27 ARG HA H 28.899 19.854 34.961 1.00 . A A . 27 ARG HA 1 1
6 5087 1 1 27 ARG HB2 H 30.733 17.990 35.594 1.00 . A A . 27 ARG HB2 1 1
6 5088 1 1 27 ARG HB3 H 31.689 19.405 36.009 1.00 . A A . 27 ARG HB3 1 1
6 5089 1 1 27 ARG HD2 H 31.608 18.721 38.431 1.00 . A A . 27 ARG HD2 1 1
6 5090 1 1 27 ARG HD3 H 30.060 18.523 39.228 1.00 . A A . 27 ARG HD3 1 1
6 5091 1 1 27 ARG HE H 31.583 16.488 37.945 1.00 . A A . 27 ARG HE 1 1
6 5092 1 1 27 ARG HG2 H 29.832 20.158 37.480 1.00 . A A . 27 ARG HG2 1 1
6 5093 1 1 27 ARG HG3 H 28.896 18.728 37.040 1.00 . A A . 27 ARG HG3 1 1
6 5094 1 1 27 ARG HH11 H 28.169 17.232 38.655 1.00 . A A . 27 ARG HH11 1 1
6 5095 1 1 27 ARG HH12 H 27.786 15.520 38.515 1.00 . A A . 27 ARG HH12 1 1
6 5096 1 1 27 ARG HH21 H 30.876 14.431 37.819 1.00 . A A . 27 ARG HH21 1 1
6 5097 1 1 27 ARG HH22 H 29.156 14.069 37.971 1.00 . A A . 27 ARG HH22 1 1
6 5098 1 1 27 ARG N N 30.148 19.114 33.471 1.00 . A A . 27 ARG N 1 1
6 5099 1 1 27 ARG NE N 30.654 16.875 38.101 1.00 . A A . 27 ARG NE 1 1
6 5100 1 1 27 ARG NH1 N 28.442 16.284 38.426 1.00 . A A . 27 ARG NH1 1 1
6 5101 1 1 27 ARG NH2 N 29.918 14.730 37.983 1.00 . A A . 27 ARG NH2 1 1
6 5102 1 1 27 ARG O O 29.676 22.181 34.920 1.00 . A A . 27 ARG O 1 1
6 5103 1 1 28 ASN C C 31.334 23.612 32.958 1.00 . A A . 28 ASN C 1 1
6 5104 1 1 28 ASN CA C 32.251 22.797 33.880 1.00 . A A . 28 ASN CA 1 1
6 5105 1 1 28 ASN CB C 33.627 22.651 33.201 1.00 . A A . 28 ASN CB 1 1
6 5106 1 1 28 ASN CG C 34.629 21.816 33.969 1.00 . A A . 28 ASN CG 1 1
6 5107 1 1 28 ASN H H 32.255 20.669 34.007 1.00 . A A . 28 ASN H 1 1
6 5108 1 1 28 ASN HA H 32.366 23.348 34.815 1.00 . A A . 28 ASN HA 1 1
6 5109 1 1 28 ASN HB2 H 33.492 22.207 32.215 1.00 . A A . 28 ASN HB2 1 1
6 5110 1 1 28 ASN HB3 H 34.063 23.640 33.054 1.00 . A A . 28 ASN HB3 1 1
6 5111 1 1 28 ASN HD21 H 35.290 20.984 32.267 1.00 . A A . 28 ASN HD21 1 1
6 5112 1 1 28 ASN HD22 H 35.992 20.382 33.772 1.00 . A A . 28 ASN HD22 1 1
6 5113 1 1 28 ASN N N 31.684 21.478 34.176 1.00 . A A . 28 ASN N 1 1
6 5114 1 1 28 ASN ND2 N 35.396 21.014 33.275 1.00 . A A . 28 ASN ND2 1 1
6 5115 1 1 28 ASN O O 31.076 24.776 33.240 1.00 . A A . 28 ASN O 1 1
6 5116 1 1 28 ASN OD1 O 34.770 21.923 35.181 1.00 . A A . 28 ASN OD1 1 1
6 5117 1 1 29 GLY C C 28.622 24.219 31.425 1.00 . A A . 29 GLY C 1 1
6 5118 1 1 29 GLY CA C 29.942 23.644 30.904 1.00 . A A . 29 GLY CA 1 1
6 5119 1 1 29 GLY H H 30.998 22.014 31.769 1.00 . A A . 29 GLY H 1 1
6 5120 1 1 29 GLY HA2 H 30.503 24.456 30.444 1.00 . A A . 29 GLY HA2 1 1
6 5121 1 1 29 GLY HA3 H 29.699 22.909 30.136 1.00 . A A . 29 GLY HA3 1 1
6 5122 1 1 29 GLY N N 30.795 22.997 31.902 1.00 . A A . 29 GLY N 1 1
6 5123 1 1 29 GLY O O 28.094 25.149 30.805 1.00 . A A . 29 GLY O 1 1
6 5124 1 1 30 PHE C C 27.504 25.288 34.326 1.00 . A A . 30 PHE C 1 1
6 5125 1 1 30 PHE CA C 26.944 24.370 33.220 1.00 . A A . 30 PHE CA 1 1
6 5126 1 1 30 PHE CB C 26.027 23.289 33.823 1.00 . A A . 30 PHE CB 1 1
6 5127 1 1 30 PHE CD1 C 26.532 20.872 33.441 1.00 . A A . 30 PHE CD1 1 1
6 5128 1 1 30 PHE CD2 C 25.051 21.967 31.850 1.00 . A A . 30 PHE CD2 1 1
6 5129 1 1 30 PHE CE1 C 26.454 19.686 32.703 1.00 . A A . 30 PHE CE1 1 1
6 5130 1 1 30 PHE CE2 C 24.980 20.770 31.114 1.00 . A A . 30 PHE CE2 1 1
6 5131 1 1 30 PHE CG C 25.858 22.022 33.009 1.00 . A A . 30 PHE CG 1 1
6 5132 1 1 30 PHE CZ C 25.689 19.633 31.531 1.00 . A A . 30 PHE CZ 1 1
6 5133 1 1 30 PHE H H 28.561 22.966 33.022 1.00 . A A . 30 PHE H 1 1
6 5134 1 1 30 PHE HA H 26.370 24.969 32.511 1.00 . A A . 30 PHE HA 1 1
6 5135 1 1 30 PHE HB2 H 26.426 23.008 34.796 1.00 . A A . 30 PHE HB2 1 1
6 5136 1 1 30 PHE HB3 H 25.039 23.704 33.999 1.00 . A A . 30 PHE HB3 1 1
6 5137 1 1 30 PHE HD1 H 27.143 20.910 34.328 1.00 . A A . 30 PHE HD1 1 1
6 5138 1 1 30 PHE HD2 H 24.479 22.824 31.513 1.00 . A A . 30 PHE HD2 1 1
6 5139 1 1 30 PHE HE1 H 27.011 18.825 33.024 1.00 . A A . 30 PHE HE1 1 1
6 5140 1 1 30 PHE HE2 H 24.376 20.718 30.223 1.00 . A A . 30 PHE HE2 1 1
6 5141 1 1 30 PHE HZ H 25.640 18.714 30.967 1.00 . A A . 30 PHE HZ 1 1
6 5142 1 1 30 PHE N N 28.102 23.745 32.565 1.00 . A A . 30 PHE N 1 1
6 5143 1 1 30 PHE O O 27.103 26.447 34.391 1.00 . A A . 30 PHE O 1 1
6 5144 1 1 31 ILE C C 29.547 26.946 35.869 1.00 . A A . 31 ILE C 1 1
6 5145 1 1 31 ILE CA C 28.994 25.597 36.308 1.00 . A A . 31 ILE CA 1 1
6 5146 1 1 31 ILE CB C 30.089 24.799 37.063 1.00 . A A . 31 ILE CB 1 1
6 5147 1 1 31 ILE CD1 C 30.312 22.706 38.596 1.00 . A A . 31 ILE CD1 1 1
6 5148 1 1 31 ILE CG1 C 29.394 23.643 37.800 1.00 . A A . 31 ILE CG1 1 1
6 5149 1 1 31 ILE CG2 C 30.904 25.681 38.038 1.00 . A A . 31 ILE CG2 1 1
6 5150 1 1 31 ILE H H 28.782 23.876 35.031 1.00 . A A . 31 ILE H 1 1
6 5151 1 1 31 ILE HA H 28.180 25.815 37.002 1.00 . A A . 31 ILE HA 1 1
6 5152 1 1 31 ILE HB H 30.785 24.382 36.334 1.00 . A A . 31 ILE HB 1 1
6 5153 1 1 31 ILE HD11 H 30.771 23.233 39.431 1.00 . A A . 31 ILE HD11 1 1
6 5154 1 1 31 ILE HD12 H 29.721 21.886 39.002 1.00 . A A . 31 ILE HD12 1 1
6 5155 1 1 31 ILE HD13 H 31.087 22.306 37.940 1.00 . A A . 31 ILE HD13 1 1
6 5156 1 1 31 ILE HG12 H 28.633 24.044 38.464 1.00 . A A . 31 ILE HG12 1 1
6 5157 1 1 31 ILE HG13 H 28.883 23.053 37.048 1.00 . A A . 31 ILE HG13 1 1
6 5158 1 1 31 ILE HG21 H 30.242 26.142 38.772 1.00 . A A . 31 ILE HG21 1 1
6 5159 1 1 31 ILE HG22 H 31.657 25.082 38.551 1.00 . A A . 31 ILE HG22 1 1
6 5160 1 1 31 ILE HG23 H 31.444 26.462 37.502 1.00 . A A . 31 ILE HG23 1 1
6 5161 1 1 31 ILE N N 28.449 24.827 35.165 1.00 . A A . 31 ILE N 1 1
6 5162 1 1 31 ILE O O 29.193 27.970 36.443 1.00 . A A . 31 ILE O 1 1
6 5163 1 1 32 GLN C C 29.871 29.208 33.924 1.00 . A A . 32 GLN C 1 1
6 5164 1 1 32 GLN CA C 30.967 28.191 34.302 1.00 . A A . 32 GLN CA 1 1
6 5165 1 1 32 GLN CB C 31.919 27.844 33.142 1.00 . A A . 32 GLN CB 1 1
6 5166 1 1 32 GLN CD C 33.170 30.077 33.021 1.00 . A A . 32 GLN CD 1 1
6 5167 1 1 32 GLN CG C 32.380 29.018 32.269 1.00 . A A . 32 GLN CG 1 1
6 5168 1 1 32 GLN H H 30.652 26.042 34.452 1.00 . A A . 32 GLN H 1 1
6 5169 1 1 32 GLN HA H 31.564 28.658 35.087 1.00 . A A . 32 GLN HA 1 1
6 5170 1 1 32 GLN HB2 H 32.798 27.338 33.548 1.00 . A A . 32 GLN HB2 1 1
6 5171 1 1 32 GLN HB3 H 31.414 27.144 32.480 1.00 . A A . 32 GLN HB3 1 1
6 5172 1 1 32 GLN HE21 H 31.481 30.876 33.780 1.00 . A A . 32 GLN HE21 1 1
6 5173 1 1 32 GLN HE22 H 32.992 31.688 34.212 1.00 . A A . 32 GLN HE22 1 1
6 5174 1 1 32 GLN HG2 H 33.003 28.623 31.469 1.00 . A A . 32 GLN HG2 1 1
6 5175 1 1 32 GLN HG3 H 31.510 29.488 31.811 1.00 . A A . 32 GLN HG3 1 1
6 5176 1 1 32 GLN N N 30.398 26.953 34.847 1.00 . A A . 32 GLN N 1 1
6 5177 1 1 32 GLN NE2 N 32.497 30.929 33.755 1.00 . A A . 32 GLN NE2 1 1
6 5178 1 1 32 GLN O O 29.872 30.338 34.412 1.00 . A A . 32 GLN O 1 1
6 5179 1 1 32 GLN OE1 O 34.391 30.059 33.087 1.00 . A A . 32 GLN OE1 1 1
6 5180 1 1 33 SER C C 26.832 29.997 33.995 1.00 . A A . 33 SER C 1 1
6 5181 1 1 33 SER CA C 27.725 29.643 32.791 1.00 . A A . 33 SER CA 1 1
6 5182 1 1 33 SER CB C 26.922 29.053 31.628 1.00 . A A . 33 SER CB 1 1
6 5183 1 1 33 SER H H 29.036 27.939 32.631 1.00 . A A . 33 SER H 1 1
6 5184 1 1 33 SER HA H 28.100 30.600 32.433 1.00 . A A . 33 SER HA 1 1
6 5185 1 1 33 SER HB2 H 26.847 27.970 31.733 1.00 . A A . 33 SER HB2 1 1
6 5186 1 1 33 SER HB3 H 25.919 29.482 31.622 1.00 . A A . 33 SER HB3 1 1
6 5187 1 1 33 SER HG H 27.358 30.341 30.259 1.00 . A A . 33 SER HG 1 1
6 5188 1 1 33 SER N N 28.901 28.815 33.105 1.00 . A A . 33 SER N 1 1
6 5189 1 1 33 SER O O 26.190 31.041 33.958 1.00 . A A . 33 SER O 1 1
6 5190 1 1 33 SER OG O 27.565 29.396 30.406 1.00 . A A . 33 SER OG 1 1
6 5191 1 1 34 LEU C C 27.014 30.807 37.026 1.00 . A A . 34 LEU C 1 1
6 5192 1 1 34 LEU CA C 26.248 29.632 36.382 1.00 . A A . 34 LEU CA 1 1
6 5193 1 1 34 LEU CB C 26.221 28.416 37.346 1.00 . A A . 34 LEU CB 1 1
6 5194 1 1 34 LEU CD1 C 24.953 29.562 39.271 1.00 . A A . 34 LEU CD1 1 1
6 5195 1 1 34 LEU CD2 C 23.728 28.046 37.731 1.00 . A A . 34 LEU CD2 1 1
6 5196 1 1 34 LEU CG C 25.077 28.333 38.377 1.00 . A A . 34 LEU CG 1 1
6 5197 1 1 34 LEU H H 27.343 28.348 35.055 1.00 . A A . 34 LEU H 1 1
6 5198 1 1 34 LEU HA H 25.227 29.967 36.182 1.00 . A A . 34 LEU HA 1 1
6 5199 1 1 34 LEU HB2 H 26.196 27.496 36.762 1.00 . A A . 34 LEU HB2 1 1
6 5200 1 1 34 LEU HB3 H 27.158 28.413 37.906 1.00 . A A . 34 LEU HB3 1 1
6 5201 1 1 34 LEU HD11 H 24.259 29.349 40.083 1.00 . A A . 34 LEU HD11 1 1
6 5202 1 1 34 LEU HD12 H 24.578 30.407 38.697 1.00 . A A . 34 LEU HD12 1 1
6 5203 1 1 34 LEU HD13 H 25.929 29.804 39.692 1.00 . A A . 34 LEU HD13 1 1
6 5204 1 1 34 LEU HD21 H 23.515 28.777 36.954 1.00 . A A . 34 LEU HD21 1 1
6 5205 1 1 34 LEU HD22 H 22.947 28.081 38.487 1.00 . A A . 34 LEU HD22 1 1
6 5206 1 1 34 LEU HD23 H 23.754 27.043 37.310 1.00 . A A . 34 LEU HD23 1 1
6 5207 1 1 34 LEU HG H 25.301 27.489 39.032 1.00 . A A . 34 LEU HG 1 1
6 5208 1 1 34 LEU N N 26.847 29.232 35.096 1.00 . A A . 34 LEU N 1 1
6 5209 1 1 34 LEU O O 26.393 31.749 37.513 1.00 . A A . 34 LEU O 1 1
6 5210 1 1 35 LYS C C 28.963 33.172 36.678 1.00 . A A . 35 LYS C 1 1
6 5211 1 1 35 LYS CA C 29.190 31.904 37.515 1.00 . A A . 35 LYS CA 1 1
6 5212 1 1 35 LYS CB C 30.699 31.568 37.477 1.00 . A A . 35 LYS CB 1 1
6 5213 1 1 35 LYS CD C 32.663 30.093 38.003 1.00 . A A . 35 LYS CD 1 1
6 5214 1 1 35 LYS CE C 33.203 28.810 38.639 1.00 . A A . 35 LYS CE 1 1
6 5215 1 1 35 LYS CG C 31.145 30.264 38.160 1.00 . A A . 35 LYS CG 1 1
6 5216 1 1 35 LYS H H 28.811 29.967 36.617 1.00 . A A . 35 LYS H 1 1
6 5217 1 1 35 LYS HA H 28.890 32.121 38.540 1.00 . A A . 35 LYS HA 1 1
6 5218 1 1 35 LYS HB2 H 31.022 31.528 36.437 1.00 . A A . 35 LYS HB2 1 1
6 5219 1 1 35 LYS HB3 H 31.234 32.395 37.947 1.00 . A A . 35 LYS HB3 1 1
6 5220 1 1 35 LYS HD2 H 32.886 30.055 36.935 1.00 . A A . 35 LYS HD2 1 1
6 5221 1 1 35 LYS HD3 H 33.168 30.949 38.452 1.00 . A A . 35 LYS HD3 1 1
6 5222 1 1 35 LYS HE2 H 33.004 28.817 39.716 1.00 . A A . 35 LYS HE2 1 1
6 5223 1 1 35 LYS HE3 H 32.677 27.961 38.199 1.00 . A A . 35 LYS HE3 1 1
6 5224 1 1 35 LYS HG2 H 30.877 30.286 39.217 1.00 . A A . 35 LYS HG2 1 1
6 5225 1 1 35 LYS HG3 H 30.666 29.423 37.671 1.00 . A A . 35 LYS HG3 1 1
6 5226 1 1 35 LYS HZ1 H 35.209 29.224 39.042 1.00 . A A . 35 LYS HZ1 1 1
6 5227 1 1 35 LYS HZ2 H 34.893 28.974 37.437 1.00 . A A . 35 LYS HZ2 1 1
6 5228 1 1 35 LYS HZ3 H 34.974 27.716 38.468 1.00 . A A . 35 LYS HZ3 1 1
6 5229 1 1 35 LYS N N 28.358 30.784 37.016 1.00 . A A . 35 LYS N 1 1
6 5230 1 1 35 LYS NZ N 34.657 28.678 38.385 1.00 . A A . 35 LYS NZ 1 1
6 5231 1 1 35 LYS O O 28.904 34.289 37.197 1.00 . A A . 35 LYS O 1 1
6 5232 1 1 36 ASP C C 27.298 34.676 34.342 1.00 . A A . 36 ASP C 1 1
6 5233 1 1 36 ASP CA C 28.705 34.045 34.370 1.00 . A A . 36 ASP CA 1 1
6 5234 1 1 36 ASP CB C 29.248 33.515 33.027 1.00 . A A . 36 ASP CB 1 1
6 5235 1 1 36 ASP CG C 28.914 34.328 31.778 1.00 . A A . 36 ASP CG 1 1
6 5236 1 1 36 ASP H H 28.989 32.038 35.033 1.00 . A A . 36 ASP H 1 1
6 5237 1 1 36 ASP HA H 29.362 34.869 34.642 1.00 . A A . 36 ASP HA 1 1
6 5238 1 1 36 ASP HB2 H 30.333 33.419 33.101 1.00 . A A . 36 ASP HB2 1 1
6 5239 1 1 36 ASP HB3 H 28.844 32.517 32.875 1.00 . A A . 36 ASP HB3 1 1
6 5240 1 1 36 ASP N N 28.879 32.989 35.365 1.00 . A A . 36 ASP N 1 1
6 5241 1 1 36 ASP O O 27.158 35.900 34.421 1.00 . A A . 36 ASP O 1 1
6 5242 1 1 36 ASP OD1 O 28.815 33.736 30.676 1.00 . A A . 36 ASP OD1 1 1
6 5243 1 1 36 ASP OD2 O 28.754 35.563 31.850 1.00 . A A . 36 ASP OD2 1 1
6 5244 1 1 37 ASP C C 23.874 33.599 35.238 1.00 . A A . 37 ASP C 1 1
6 5245 1 1 37 ASP CA C 24.838 34.229 34.204 1.00 . A A . 37 ASP CA 1 1
6 5246 1 1 37 ASP CB C 24.401 34.094 32.736 1.00 . A A . 37 ASP CB 1 1
6 5247 1 1 37 ASP CG C 25.056 35.140 31.827 1.00 . A A . 37 ASP CG 1 1
6 5248 1 1 37 ASP H H 26.429 32.847 34.312 1.00 . A A . 37 ASP H 1 1
6 5249 1 1 37 ASP HA H 24.764 35.286 34.424 1.00 . A A . 37 ASP HA 1 1
6 5250 1 1 37 ASP HB2 H 24.630 33.083 32.395 1.00 . A A . 37 ASP HB2 1 1
6 5251 1 1 37 ASP HB3 H 23.324 34.247 32.672 1.00 . A A . 37 ASP HB3 1 1
6 5252 1 1 37 ASP N N 26.250 33.848 34.330 1.00 . A A . 37 ASP N 1 1
6 5253 1 1 37 ASP O O 22.933 32.888 34.876 1.00 . A A . 37 ASP O 1 1
6 5254 1 1 37 ASP OD1 O 24.904 36.360 32.097 1.00 . A A . 37 ASP OD1 1 1
6 5255 1 1 37 ASP OD2 O 25.714 34.769 30.827 1.00 . A A . 37 ASP OD2 1 1
6 5256 1 1 38 PRO C C 21.785 33.469 37.586 1.00 . A A . 38 PRO C 1 1
6 5257 1 1 38 PRO CA C 23.297 33.177 37.610 1.00 . A A . 38 PRO CA 1 1
6 5258 1 1 38 PRO CB C 23.949 33.638 38.919 1.00 . A A . 38 PRO CB 1 1
6 5259 1 1 38 PRO CD C 25.015 34.780 37.130 1.00 . A A . 38 PRO CD 1 1
6 5260 1 1 38 PRO CG C 24.540 35.001 38.563 1.00 . A A . 38 PRO CG 1 1
6 5261 1 1 38 PRO HA H 23.425 32.099 37.512 1.00 . A A . 38 PRO HA 1 1
6 5262 1 1 38 PRO HB2 H 23.236 33.701 39.738 1.00 . A A . 38 PRO HB2 1 1
6 5263 1 1 38 PRO HB3 H 24.755 32.954 39.183 1.00 . A A . 38 PRO HB3 1 1
6 5264 1 1 38 PRO HD2 H 25.034 35.726 36.591 1.00 . A A . 38 PRO HD2 1 1
6 5265 1 1 38 PRO HD3 H 26.010 34.332 37.135 1.00 . A A . 38 PRO HD3 1 1
6 5266 1 1 38 PRO HG2 H 23.758 35.762 38.579 1.00 . A A . 38 PRO HG2 1 1
6 5267 1 1 38 PRO HG3 H 25.364 35.279 39.221 1.00 . A A . 38 PRO HG3 1 1
6 5268 1 1 38 PRO N N 24.062 33.844 36.550 1.00 . A A . 38 PRO N 1 1
6 5269 1 1 38 PRO O O 21.007 32.725 38.187 1.00 . A A . 38 PRO O 1 1
6 5270 1 1 39 SER C C 19.172 33.737 35.805 1.00 . A A . 39 SER C 1 1
6 5271 1 1 39 SER CA C 19.892 34.783 36.679 1.00 . A A . 39 SER CA 1 1
6 5272 1 1 39 SER CB C 19.691 36.182 36.093 1.00 . A A . 39 SER CB 1 1
6 5273 1 1 39 SER H H 22.001 35.097 36.401 1.00 . A A . 39 SER H 1 1
6 5274 1 1 39 SER HA H 19.402 34.773 37.652 1.00 . A A . 39 SER HA 1 1
6 5275 1 1 39 SER HB2 H 20.082 36.219 35.074 1.00 . A A . 39 SER HB2 1 1
6 5276 1 1 39 SER HB3 H 18.624 36.408 36.069 1.00 . A A . 39 SER HB3 1 1
6 5277 1 1 39 SER HG H 21.290 37.143 36.580 1.00 . A A . 39 SER HG 1 1
6 5278 1 1 39 SER N N 21.327 34.503 36.871 1.00 . A A . 39 SER N 1 1
6 5279 1 1 39 SER O O 17.941 33.667 35.823 1.00 . A A . 39 SER O 1 1
6 5280 1 1 39 SER OG O 20.362 37.145 36.896 1.00 . A A . 39 SER OG 1 1
6 5281 1 1 40 VAL C C 19.674 30.394 35.024 1.00 . A A . 40 VAL C 1 1
6 5282 1 1 40 VAL CA C 19.367 31.732 34.336 1.00 . A A . 40 VAL CA 1 1
6 5283 1 1 40 VAL CB C 19.738 31.756 32.836 1.00 . A A . 40 VAL CB 1 1
6 5284 1 1 40 VAL CG1 C 19.244 33.040 32.159 1.00 . A A . 40 VAL CG1 1 1
6 5285 1 1 40 VAL CG2 C 21.237 31.594 32.552 1.00 . A A . 40 VAL CG2 1 1
6 5286 1 1 40 VAL H H 20.925 32.978 35.093 1.00 . A A . 40 VAL H 1 1
6 5287 1 1 40 VAL HA H 18.281 31.804 34.359 1.00 . A A . 40 VAL HA 1 1
6 5288 1 1 40 VAL HB H 19.221 30.926 32.356 1.00 . A A . 40 VAL HB 1 1
6 5289 1 1 40 VAL HG11 H 19.425 32.982 31.086 1.00 . A A . 40 VAL HG11 1 1
6 5290 1 1 40 VAL HG12 H 18.173 33.150 32.327 1.00 . A A . 40 VAL HG12 1 1
6 5291 1 1 40 VAL HG13 H 19.762 33.912 32.559 1.00 . A A . 40 VAL HG13 1 1
6 5292 1 1 40 VAL HG21 H 21.385 31.304 31.512 1.00 . A A . 40 VAL HG21 1 1
6 5293 1 1 40 VAL HG22 H 21.753 32.535 32.723 1.00 . A A . 40 VAL HG22 1 1
6 5294 1 1 40 VAL HG23 H 21.682 30.839 33.198 1.00 . A A . 40 VAL HG23 1 1
6 5295 1 1 40 VAL N N 19.911 32.885 35.077 1.00 . A A . 40 VAL N 1 1
6 5296 1 1 40 VAL O O 19.651 29.351 34.373 1.00 . A A . 40 VAL O 1 1
6 5297 1 1 41 SER C C 19.190 28.002 36.830 1.00 . A A . 41 SER C 1 1
6 5298 1 1 41 SER CA C 20.135 29.166 37.153 1.00 . A A . 41 SER CA 1 1
6 5299 1 1 41 SER CB C 20.009 29.480 38.651 1.00 . A A . 41 SER CB 1 1
6 5300 1 1 41 SER H H 19.882 31.265 36.847 1.00 . A A . 41 SER H 1 1
6 5301 1 1 41 SER HA H 21.150 28.827 36.956 1.00 . A A . 41 SER HA 1 1
6 5302 1 1 41 SER HB2 H 20.239 28.580 39.225 1.00 . A A . 41 SER HB2 1 1
6 5303 1 1 41 SER HB3 H 20.719 30.260 38.927 1.00 . A A . 41 SER HB3 1 1
6 5304 1 1 41 SER HG H 18.401 29.434 39.775 1.00 . A A . 41 SER HG 1 1
6 5305 1 1 41 SER N N 19.883 30.382 36.350 1.00 . A A . 41 SER N 1 1
6 5306 1 1 41 SER O O 19.635 26.859 36.735 1.00 . A A . 41 SER O 1 1
6 5307 1 1 41 SER OG O 18.692 29.901 38.956 1.00 . A A . 41 SER OG 1 1
6 5308 1 1 42 LYS C C 17.214 26.555 34.987 1.00 . A A . 42 LYS C 1 1
6 5309 1 1 42 LYS CA C 16.839 27.365 36.226 1.00 . A A . 42 LYS CA 1 1
6 5310 1 1 42 LYS CB C 15.503 28.107 35.972 1.00 . A A . 42 LYS CB 1 1
6 5311 1 1 42 LYS CD C 15.616 30.651 36.337 1.00 . A A . 42 LYS CD 1 1
6 5312 1 1 42 LYS CE C 14.488 31.239 35.475 1.00 . A A . 42 LYS CE 1 1
6 5313 1 1 42 LYS CG C 15.208 29.284 36.921 1.00 . A A . 42 LYS CG 1 1
6 5314 1 1 42 LYS H H 17.669 29.281 36.691 1.00 . A A . 42 LYS H 1 1
6 5315 1 1 42 LYS HA H 16.709 26.672 37.059 1.00 . A A . 42 LYS HA 1 1
6 5316 1 1 42 LYS HB2 H 15.468 28.475 34.944 1.00 . A A . 42 LYS HB2 1 1
6 5317 1 1 42 LYS HB3 H 14.699 27.376 36.075 1.00 . A A . 42 LYS HB3 1 1
6 5318 1 1 42 LYS HD2 H 15.813 31.328 37.170 1.00 . A A . 42 LYS HD2 1 1
6 5319 1 1 42 LYS HD3 H 16.526 30.558 35.743 1.00 . A A . 42 LYS HD3 1 1
6 5320 1 1 42 LYS HE2 H 14.343 30.625 34.581 1.00 . A A . 42 LYS HE2 1 1
6 5321 1 1 42 LYS HE3 H 13.560 31.201 36.055 1.00 . A A . 42 LYS HE3 1 1
6 5322 1 1 42 LYS HG2 H 14.139 29.301 37.141 1.00 . A A . 42 LYS HG2 1 1
6 5323 1 1 42 LYS HG3 H 15.726 29.127 37.867 1.00 . A A . 42 LYS HG3 1 1
6 5324 1 1 42 LYS HZ1 H 15.034 33.187 35.911 1.00 . A A . 42 LYS HZ1 1 1
6 5325 1 1 42 LYS HZ2 H 13.886 33.078 34.766 1.00 . A A . 42 LYS HZ2 1 1
6 5326 1 1 42 LYS HZ3 H 15.430 32.732 34.349 1.00 . A A . 42 LYS HZ3 1 1
6 5327 1 1 42 LYS N N 17.911 28.311 36.572 1.00 . A A . 42 LYS N 1 1
6 5328 1 1 42 LYS NZ N 14.750 32.648 35.095 1.00 . A A . 42 LYS NZ 1 1
6 5329 1 1 42 LYS O O 17.095 25.331 34.990 1.00 . A A . 42 LYS O 1 1
6 5330 1 1 43 GLU C C 19.401 25.979 32.648 1.00 . A A . 43 GLU C 1 1
6 5331 1 1 43 GLU CA C 18.057 26.719 32.647 1.00 . A A . 43 GLU CA 1 1
6 5332 1 1 43 GLU CB C 18.142 27.866 31.624 1.00 . A A . 43 GLU CB 1 1
6 5333 1 1 43 GLU CD C 15.751 28.009 30.678 1.00 . A A . 43 GLU CD 1 1
6 5334 1 1 43 GLU CG C 16.875 28.718 31.443 1.00 . A A . 43 GLU CG 1 1
6 5335 1 1 43 GLU H H 17.891 28.233 34.123 1.00 . A A . 43 GLU H 1 1
6 5336 1 1 43 GLU HA H 17.280 26.019 32.355 1.00 . A A . 43 GLU HA 1 1
6 5337 1 1 43 GLU HB2 H 18.942 28.538 31.934 1.00 . A A . 43 GLU HB2 1 1
6 5338 1 1 43 GLU HB3 H 18.425 27.457 30.653 1.00 . A A . 43 GLU HB3 1 1
6 5339 1 1 43 GLU HG2 H 16.505 29.047 32.416 1.00 . A A . 43 GLU HG2 1 1
6 5340 1 1 43 GLU HG3 H 17.156 29.614 30.884 1.00 . A A . 43 GLU HG3 1 1
6 5341 1 1 43 GLU N N 17.704 27.254 33.963 1.00 . A A . 43 GLU N 1 1
6 5342 1 1 43 GLU O O 19.580 25.007 31.910 1.00 . A A . 43 GLU O 1 1
6 5343 1 1 43 GLU OE1 O 14.865 28.711 30.140 1.00 . A A . 43 GLU OE1 1 1
6 5344 1 1 43 GLU OE2 O 15.732 26.761 30.565 1.00 . A A . 43 GLU OE2 1 1
6 5345 1 1 44 ILE C C 21.491 24.471 34.437 1.00 . A A . 44 ILE C 1 1
6 5346 1 1 44 ILE CA C 21.651 25.792 33.666 1.00 . A A . 44 ILE CA 1 1
6 5347 1 1 44 ILE CB C 22.601 26.794 34.361 1.00 . A A . 44 ILE CB 1 1
6 5348 1 1 44 ILE CD1 C 23.417 27.944 32.152 1.00 . A A . 44 ILE CD1 1 1
6 5349 1 1 44 ILE CG1 C 22.812 28.098 33.555 1.00 . A A . 44 ILE CG1 1 1
6 5350 1 1 44 ILE CG2 C 23.965 26.163 34.646 1.00 . A A . 44 ILE CG2 1 1
6 5351 1 1 44 ILE H H 20.152 27.268 34.024 1.00 . A A . 44 ILE H 1 1
6 5352 1 1 44 ILE HA H 22.064 25.538 32.690 1.00 . A A . 44 ILE HA 1 1
6 5353 1 1 44 ILE HB H 22.159 27.072 35.319 1.00 . A A . 44 ILE HB 1 1
6 5354 1 1 44 ILE HD11 H 24.409 27.497 32.208 1.00 . A A . 44 ILE HD11 1 1
6 5355 1 1 44 ILE HD12 H 22.773 27.329 31.524 1.00 . A A . 44 ILE HD12 1 1
6 5356 1 1 44 ILE HD13 H 23.506 28.930 31.695 1.00 . A A . 44 ILE HD13 1 1
6 5357 1 1 44 ILE HG12 H 21.856 28.596 33.441 1.00 . A A . 44 ILE HG12 1 1
6 5358 1 1 44 ILE HG13 H 23.454 28.767 34.131 1.00 . A A . 44 ILE HG13 1 1
6 5359 1 1 44 ILE HG21 H 24.633 26.909 35.070 1.00 . A A . 44 ILE HG21 1 1
6 5360 1 1 44 ILE HG22 H 23.866 25.343 35.355 1.00 . A A . 44 ILE HG22 1 1
6 5361 1 1 44 ILE HG23 H 24.396 25.795 33.718 1.00 . A A . 44 ILE HG23 1 1
6 5362 1 1 44 ILE N N 20.346 26.432 33.480 1.00 . A A . 44 ILE N 1 1
6 5363 1 1 44 ILE O O 22.064 23.452 34.047 1.00 . A A . 44 ILE O 1 1
6 5364 1 1 45 LEU C C 19.466 22.283 35.207 1.00 . A A . 45 LEU C 1 1
6 5365 1 1 45 LEU CA C 20.219 23.228 36.156 1.00 . A A . 45 LEU CA 1 1
6 5366 1 1 45 LEU CB C 19.357 23.567 37.387 1.00 . A A . 45 LEU CB 1 1
6 5367 1 1 45 LEU CD1 C 19.313 24.448 39.725 1.00 . A A . 45 LEU CD1 1 1
6 5368 1 1 45 LEU CD2 C 20.698 22.470 39.237 1.00 . A A . 45 LEU CD2 1 1
6 5369 1 1 45 LEU CG C 20.188 23.796 38.666 1.00 . A A . 45 LEU CG 1 1
6 5370 1 1 45 LEU H H 20.201 25.328 35.753 1.00 . A A . 45 LEU H 1 1
6 5371 1 1 45 LEU HA H 21.107 22.703 36.498 1.00 . A A . 45 LEU HA 1 1
6 5372 1 1 45 LEU HB2 H 18.754 24.450 37.172 1.00 . A A . 45 LEU HB2 1 1
6 5373 1 1 45 LEU HB3 H 18.664 22.747 37.578 1.00 . A A . 45 LEU HB3 1 1
6 5374 1 1 45 LEU HD11 H 18.418 23.846 39.873 1.00 . A A . 45 LEU HD11 1 1
6 5375 1 1 45 LEU HD12 H 19.027 25.444 39.388 1.00 . A A . 45 LEU HD12 1 1
6 5376 1 1 45 LEU HD13 H 19.851 24.522 40.666 1.00 . A A . 45 LEU HD13 1 1
6 5377 1 1 45 LEU HD21 H 21.237 21.901 38.482 1.00 . A A . 45 LEU HD21 1 1
6 5378 1 1 45 LEU HD22 H 19.866 21.874 39.610 1.00 . A A . 45 LEU HD22 1 1
6 5379 1 1 45 LEU HD23 H 21.382 22.685 40.053 1.00 . A A . 45 LEU HD23 1 1
6 5380 1 1 45 LEU HG H 21.033 24.448 38.447 1.00 . A A . 45 LEU HG 1 1
6 5381 1 1 45 LEU N N 20.636 24.454 35.471 1.00 . A A . 45 LEU N 1 1
6 5382 1 1 45 LEU O O 19.718 21.083 35.244 1.00 . A A . 45 LEU O 1 1
6 5383 1 1 46 ALA C C 18.637 21.192 32.432 1.00 . A A . 46 ALA C 1 1
6 5384 1 1 46 ALA CA C 17.776 21.970 33.439 1.00 . A A . 46 ALA CA 1 1
6 5385 1 1 46 ALA CB C 16.772 22.875 32.720 1.00 . A A . 46 ALA CB 1 1
6 5386 1 1 46 ALA H H 18.440 23.793 34.307 1.00 . A A . 46 ALA H 1 1
6 5387 1 1 46 ALA HA H 17.220 21.241 34.031 1.00 . A A . 46 ALA HA 1 1
6 5388 1 1 46 ALA HB1 H 17.290 23.636 32.139 1.00 . A A . 46 ALA HB1 1 1
6 5389 1 1 46 ALA HB2 H 16.166 22.276 32.041 1.00 . A A . 46 ALA HB2 1 1
6 5390 1 1 46 ALA HB3 H 16.114 23.354 33.447 1.00 . A A . 46 ALA HB3 1 1
6 5391 1 1 46 ALA N N 18.586 22.794 34.337 1.00 . A A . 46 ALA N 1 1
6 5392 1 1 46 ALA O O 18.359 20.026 32.158 1.00 . A A . 46 ALA O 1 1
6 5393 1 1 47 GLU C C 21.562 20.160 31.749 1.00 . A A . 47 GLU C 1 1
6 5394 1 1 47 GLU CA C 20.674 21.175 31.031 1.00 . A A . 47 GLU CA 1 1
6 5395 1 1 47 GLU CB C 21.534 22.237 30.310 1.00 . A A . 47 GLU CB 1 1
6 5396 1 1 47 GLU CD C 21.947 23.182 27.939 1.00 . A A . 47 GLU CD 1 1
6 5397 1 1 47 GLU CG C 21.121 22.251 28.846 1.00 . A A . 47 GLU CG 1 1
6 5398 1 1 47 GLU H H 19.850 22.774 32.150 1.00 . A A . 47 GLU H 1 1
6 5399 1 1 47 GLU HA H 20.097 20.609 30.297 1.00 . A A . 47 GLU HA 1 1
6 5400 1 1 47 GLU HB2 H 21.408 23.223 30.759 1.00 . A A . 47 GLU HB2 1 1
6 5401 1 1 47 GLU HB3 H 22.583 21.956 30.353 1.00 . A A . 47 GLU HB3 1 1
6 5402 1 1 47 GLU HG2 H 21.231 21.228 28.492 1.00 . A A . 47 GLU HG2 1 1
6 5403 1 1 47 GLU HG3 H 20.069 22.534 28.827 1.00 . A A . 47 GLU HG3 1 1
6 5404 1 1 47 GLU N N 19.704 21.809 31.917 1.00 . A A . 47 GLU N 1 1
6 5405 1 1 47 GLU O O 21.726 19.048 31.249 1.00 . A A . 47 GLU O 1 1
6 5406 1 1 47 GLU OE1 O 22.227 24.348 28.312 1.00 . A A . 47 GLU OE1 1 1
6 5407 1 1 47 GLU OE2 O 22.329 22.740 26.827 1.00 . A A . 47 GLU OE2 1 1
6 5408 1 1 48 ALA C C 21.958 18.291 34.085 1.00 . A A . 48 ALA C 1 1
6 5409 1 1 48 ALA CA C 22.819 19.520 33.748 1.00 . A A . 48 ALA CA 1 1
6 5410 1 1 48 ALA CB C 23.298 20.230 35.017 1.00 . A A . 48 ALA CB 1 1
6 5411 1 1 48 ALA H H 21.937 21.423 33.304 1.00 . A A . 48 ALA H 1 1
6 5412 1 1 48 ALA HA H 23.684 19.172 33.185 1.00 . A A . 48 ALA HA 1 1
6 5413 1 1 48 ALA HB1 H 23.883 21.111 34.755 1.00 . A A . 48 ALA HB1 1 1
6 5414 1 1 48 ALA HB2 H 22.441 20.540 35.616 1.00 . A A . 48 ALA HB2 1 1
6 5415 1 1 48 ALA HB3 H 23.920 19.551 35.600 1.00 . A A . 48 ALA HB3 1 1
6 5416 1 1 48 ALA N N 22.076 20.486 32.939 1.00 . A A . 48 ALA N 1 1
6 5417 1 1 48 ALA O O 22.432 17.154 34.044 1.00 . A A . 48 ALA O 1 1
6 5418 1 1 49 LYS C C 19.379 16.612 33.392 1.00 . A A . 49 LYS C 1 1
6 5419 1 1 49 LYS CA C 19.683 17.461 34.621 1.00 . A A . 49 LYS CA 1 1
6 5420 1 1 49 LYS CB C 18.410 18.065 35.222 1.00 . A A . 49 LYS CB 1 1
6 5421 1 1 49 LYS CD C 17.429 19.354 37.137 1.00 . A A . 49 LYS CD 1 1
6 5422 1 1 49 LYS CE C 17.425 19.688 38.637 1.00 . A A . 49 LYS CE 1 1
6 5423 1 1 49 LYS CG C 18.607 18.478 36.691 1.00 . A A . 49 LYS CG 1 1
6 5424 1 1 49 LYS H H 20.359 19.485 34.313 1.00 . A A . 49 LYS H 1 1
6 5425 1 1 49 LYS HA H 20.105 16.772 35.354 1.00 . A A . 49 LYS HA 1 1
6 5426 1 1 49 LYS HB2 H 18.114 18.925 34.621 1.00 . A A . 49 LYS HB2 1 1
6 5427 1 1 49 LYS HB3 H 17.605 17.329 35.181 1.00 . A A . 49 LYS HB3 1 1
6 5428 1 1 49 LYS HD2 H 17.459 20.288 36.566 1.00 . A A . 49 LYS HD2 1 1
6 5429 1 1 49 LYS HD3 H 16.495 18.847 36.891 1.00 . A A . 49 LYS HD3 1 1
6 5430 1 1 49 LYS HE2 H 18.315 20.273 38.887 1.00 . A A . 49 LYS HE2 1 1
6 5431 1 1 49 LYS HE3 H 16.550 20.315 38.828 1.00 . A A . 49 LYS HE3 1 1
6 5432 1 1 49 LYS HG2 H 18.670 17.578 37.301 1.00 . A A . 49 LYS HG2 1 1
6 5433 1 1 49 LYS HG3 H 19.536 19.035 36.816 1.00 . A A . 49 LYS HG3 1 1
6 5434 1 1 49 LYS HZ1 H 16.827 17.731 39.043 1.00 . A A . 49 LYS HZ1 1 1
6 5435 1 1 49 LYS HZ2 H 16.894 18.692 40.383 1.00 . A A . 49 LYS HZ2 1 1
6 5436 1 1 49 LYS HZ3 H 18.266 18.122 39.741 1.00 . A A . 49 LYS HZ3 1 1
6 5437 1 1 49 LYS N N 20.667 18.514 34.345 1.00 . A A . 49 LYS N 1 1
6 5438 1 1 49 LYS NZ N 17.348 18.482 39.498 1.00 . A A . 49 LYS NZ 1 1
6 5439 1 1 49 LYS O O 19.554 15.400 33.462 1.00 . A A . 49 LYS O 1 1
6 5440 1 1 50 LYS C C 19.940 15.703 30.445 1.00 . A A . 50 LYS C 1 1
6 5441 1 1 50 LYS CA C 18.724 16.442 31.016 1.00 . A A . 50 LYS CA 1 1
6 5442 1 1 50 LYS CB C 18.003 17.313 29.968 1.00 . A A . 50 LYS CB 1 1
6 5443 1 1 50 LYS CD C 19.029 18.597 27.955 1.00 . A A . 50 LYS CD 1 1
6 5444 1 1 50 LYS CE C 20.397 17.977 27.704 1.00 . A A . 50 LYS CE 1 1
6 5445 1 1 50 LYS CG C 18.741 18.554 29.458 1.00 . A A . 50 LYS CG 1 1
6 5446 1 1 50 LYS H H 18.872 18.212 32.253 1.00 . A A . 50 LYS H 1 1
6 5447 1 1 50 LYS HA H 18.018 15.653 31.285 1.00 . A A . 50 LYS HA 1 1
6 5448 1 1 50 LYS HB2 H 17.727 16.685 29.125 1.00 . A A . 50 LYS HB2 1 1
6 5449 1 1 50 LYS HB3 H 17.087 17.676 30.426 1.00 . A A . 50 LYS HB3 1 1
6 5450 1 1 50 LYS HD2 H 18.251 18.075 27.396 1.00 . A A . 50 LYS HD2 1 1
6 5451 1 1 50 LYS HD3 H 19.054 19.639 27.632 1.00 . A A . 50 LYS HD3 1 1
6 5452 1 1 50 LYS HE2 H 21.124 18.559 28.285 1.00 . A A . 50 LYS HE2 1 1
6 5453 1 1 50 LYS HE3 H 20.390 16.955 28.097 1.00 . A A . 50 LYS HE3 1 1
6 5454 1 1 50 LYS HG2 H 18.134 19.426 29.692 1.00 . A A . 50 LYS HG2 1 1
6 5455 1 1 50 LYS HG3 H 19.673 18.638 29.999 1.00 . A A . 50 LYS HG3 1 1
6 5456 1 1 50 LYS HZ1 H 19.990 17.610 25.694 1.00 . A A . 50 LYS HZ1 1 1
6 5457 1 1 50 LYS HZ2 H 21.567 17.412 26.064 1.00 . A A . 50 LYS HZ2 1 1
6 5458 1 1 50 LYS HZ3 H 20.916 18.930 25.930 1.00 . A A . 50 LYS HZ3 1 1
6 5459 1 1 50 LYS N N 19.019 17.206 32.247 1.00 . A A . 50 LYS N 1 1
6 5460 1 1 50 LYS NZ N 20.745 17.980 26.260 1.00 . A A . 50 LYS NZ 1 1
6 5461 1 1 50 LYS O O 19.761 14.641 29.859 1.00 . A A . 50 LYS O 1 1
6 5462 1 1 51 LEU C C 22.783 14.390 31.324 1.00 . A A . 51 LEU C 1 1
6 5463 1 1 51 LEU CA C 22.403 15.464 30.294 1.00 . A A . 51 LEU CA 1 1
6 5464 1 1 51 LEU CB C 23.551 16.469 30.111 1.00 . A A . 51 LEU CB 1 1
6 5465 1 1 51 LEU CD1 C 23.945 18.466 28.532 1.00 . A A . 51 LEU CD1 1 1
6 5466 1 1 51 LEU CD2 C 24.671 16.220 27.868 1.00 . A A . 51 LEU CD2 1 1
6 5467 1 1 51 LEU CG C 23.615 16.981 28.657 1.00 . A A . 51 LEU CG 1 1
6 5468 1 1 51 LEU H H 21.256 17.106 31.082 1.00 . A A . 51 LEU H 1 1
6 5469 1 1 51 LEU HA H 22.252 14.933 29.352 1.00 . A A . 51 LEU HA 1 1
6 5470 1 1 51 LEU HB2 H 23.388 17.277 30.812 1.00 . A A . 51 LEU HB2 1 1
6 5471 1 1 51 LEU HB3 H 24.504 16.010 30.376 1.00 . A A . 51 LEU HB3 1 1
6 5472 1 1 51 LEU HD11 H 23.859 18.770 27.487 1.00 . A A . 51 LEU HD11 1 1
6 5473 1 1 51 LEU HD12 H 24.964 18.656 28.863 1.00 . A A . 51 LEU HD12 1 1
6 5474 1 1 51 LEU HD13 H 23.241 19.048 29.124 1.00 . A A . 51 LEU HD13 1 1
6 5475 1 1 51 LEU HD21 H 25.652 16.411 28.296 1.00 . A A . 51 LEU HD21 1 1
6 5476 1 1 51 LEU HD22 H 24.665 16.567 26.836 1.00 . A A . 51 LEU HD22 1 1
6 5477 1 1 51 LEU HD23 H 24.457 15.150 27.890 1.00 . A A . 51 LEU HD23 1 1
6 5478 1 1 51 LEU HG H 22.656 16.820 28.180 1.00 . A A . 51 LEU HG 1 1
6 5479 1 1 51 LEU N N 21.168 16.194 30.643 1.00 . A A . 51 LEU N 1 1
6 5480 1 1 51 LEU O O 23.354 13.371 30.936 1.00 . A A . 51 LEU O 1 1
6 5481 1 1 52 ASN C C 21.533 12.359 33.292 1.00 . A A . 52 ASN C 1 1
6 5482 1 1 52 ASN CA C 22.577 13.453 33.569 1.00 . A A . 52 ASN CA 1 1
6 5483 1 1 52 ASN CB C 22.442 13.990 35.001 1.00 . A A . 52 ASN CB 1 1
6 5484 1 1 52 ASN CG C 22.564 12.869 36.016 1.00 . A A . 52 ASN CG 1 1
6 5485 1 1 52 ASN H H 22.049 15.430 32.923 1.00 . A A . 52 ASN H 1 1
6 5486 1 1 52 ASN HA H 23.565 12.998 33.464 1.00 . A A . 52 ASN HA 1 1
6 5487 1 1 52 ASN HB2 H 23.228 14.716 35.199 1.00 . A A . 52 ASN HB2 1 1
6 5488 1 1 52 ASN HB3 H 21.480 14.482 35.129 1.00 . A A . 52 ASN HB3 1 1
6 5489 1 1 52 ASN HD21 H 20.588 12.401 35.880 1.00 . A A . 52 ASN HD21 1 1
6 5490 1 1 52 ASN HD22 H 21.532 11.538 37.093 1.00 . A A . 52 ASN HD22 1 1
6 5491 1 1 52 ASN N N 22.453 14.552 32.609 1.00 . A A . 52 ASN N 1 1
6 5492 1 1 52 ASN ND2 N 21.475 12.214 36.338 1.00 . A A . 52 ASN ND2 1 1
6 5493 1 1 52 ASN O O 21.863 11.174 33.278 1.00 . A A . 52 ASN O 1 1
6 5494 1 1 52 ASN OD1 O 23.639 12.579 36.519 1.00 . A A . 52 ASN OD1 1 1
6 5495 1 1 53 ASP C C 19.129 11.158 31.484 1.00 . A A . 53 ASP C 1 1
6 5496 1 1 53 ASP CA C 19.161 11.823 32.867 1.00 . A A . 53 ASP CA 1 1
6 5497 1 1 53 ASP CB C 17.821 12.448 33.301 1.00 . A A . 53 ASP CB 1 1
6 5498 1 1 53 ASP CG C 17.606 12.557 34.825 1.00 . A A . 53 ASP CG 1 1
6 5499 1 1 53 ASP H H 20.078 13.742 33.020 1.00 . A A . 53 ASP H 1 1
6 5500 1 1 53 ASP HA H 19.320 10.987 33.551 1.00 . A A . 53 ASP HA 1 1
6 5501 1 1 53 ASP HB2 H 17.723 13.436 32.846 1.00 . A A . 53 ASP HB2 1 1
6 5502 1 1 53 ASP HB3 H 17.016 11.827 32.905 1.00 . A A . 53 ASP HB3 1 1
6 5503 1 1 53 ASP N N 20.279 12.746 33.064 1.00 . A A . 53 ASP N 1 1
6 5504 1 1 53 ASP O O 18.604 10.052 31.341 1.00 . A A . 53 ASP O 1 1
6 5505 1 1 53 ASP OD1 O 16.478 12.953 35.222 1.00 . A A . 53 ASP OD1 1 1
6 5506 1 1 53 ASP OD2 O 18.503 12.190 35.629 1.00 . A A . 53 ASP OD2 1 1
6 5507 1 1 54 ALA C C 21.216 10.025 29.425 1.00 . A A . 54 ALA C 1 1
6 5508 1 1 54 ALA CA C 20.115 11.083 29.235 1.00 . A A . 54 ALA CA 1 1
6 5509 1 1 54 ALA CB C 20.539 12.118 28.191 1.00 . A A . 54 ALA CB 1 1
6 5510 1 1 54 ALA H H 20.128 12.714 30.624 1.00 . A A . 54 ALA H 1 1
6 5511 1 1 54 ALA HA H 19.219 10.579 28.870 1.00 . A A . 54 ALA HA 1 1
6 5512 1 1 54 ALA HB1 H 20.804 11.612 27.262 1.00 . A A . 54 ALA HB1 1 1
6 5513 1 1 54 ALA HB2 H 19.706 12.787 27.992 1.00 . A A . 54 ALA HB2 1 1
6 5514 1 1 54 ALA HB3 H 21.399 12.690 28.543 1.00 . A A . 54 ALA HB3 1 1
6 5515 1 1 54 ALA N N 19.789 11.764 30.488 1.00 . A A . 54 ALA N 1 1
6 5516 1 1 54 ALA O O 21.118 8.925 28.876 1.00 . A A . 54 ALA O 1 1
6 5517 1 1 55 GLN C C 23.071 8.365 31.573 1.00 . A A . 55 GLN C 1 1
6 5518 1 1 55 GLN CA C 23.376 9.428 30.492 1.00 . A A . 55 GLN CA 1 1
6 5519 1 1 55 GLN CB C 24.655 10.258 30.747 1.00 . A A . 55 GLN CB 1 1
6 5520 1 1 55 GLN CD C 26.349 11.820 29.625 1.00 . A A . 55 GLN CD 1 1
6 5521 1 1 55 GLN CG C 25.064 11.017 29.466 1.00 . A A . 55 GLN CG 1 1
6 5522 1 1 55 GLN H H 22.235 11.225 30.707 1.00 . A A . 55 GLN H 1 1
6 5523 1 1 55 GLN HA H 23.556 8.854 29.582 1.00 . A A . 55 GLN HA 1 1
6 5524 1 1 55 GLN HB2 H 24.479 10.961 31.561 1.00 . A A . 55 GLN HB2 1 1
6 5525 1 1 55 GLN HB3 H 25.485 9.607 31.029 1.00 . A A . 55 GLN HB3 1 1
6 5526 1 1 55 GLN HE21 H 25.526 13.230 30.841 1.00 . A A . 55 GLN HE21 1 1
6 5527 1 1 55 GLN HE22 H 27.233 13.363 30.547 1.00 . A A . 55 GLN HE22 1 1
6 5528 1 1 55 GLN HG2 H 25.205 10.307 28.653 1.00 . A A . 55 GLN HG2 1 1
6 5529 1 1 55 GLN HG3 H 24.272 11.703 29.170 1.00 . A A . 55 GLN HG3 1 1
6 5530 1 1 55 GLN N N 22.243 10.330 30.230 1.00 . A A . 55 GLN N 1 1
6 5531 1 1 55 GLN NE2 N 26.360 12.861 30.421 1.00 . A A . 55 GLN NE2 1 1
6 5532 1 1 55 GLN O O 23.885 7.464 31.800 1.00 . A A . 55 GLN O 1 1
6 5533 1 1 55 GLN OE1 O 27.405 11.460 29.113 1.00 . A A . 55 GLN OE1 1 1
6 5534 1 1 56 ALA C C 20.915 6.137 32.062 1.00 . A A . 56 ALA C 1 1
6 5535 1 1 56 ALA CA C 21.269 7.351 32.955 1.00 . A A . 56 ALA CA 1 1
6 5536 1 1 56 ALA CB C 20.005 7.907 33.625 1.00 . A A . 56 ALA CB 1 1
6 5537 1 1 56 ALA H H 21.309 9.227 32.026 1.00 . A A . 56 ALA H 1 1
6 5538 1 1 56 ALA HA H 21.976 7.048 33.728 1.00 . A A . 56 ALA HA 1 1
6 5539 1 1 56 ALA HB1 H 19.255 8.118 32.865 1.00 . A A . 56 ALA HB1 1 1
6 5540 1 1 56 ALA HB2 H 19.599 7.176 34.324 1.00 . A A . 56 ALA HB2 1 1
6 5541 1 1 56 ALA HB3 H 20.228 8.828 34.162 1.00 . A A . 56 ALA HB3 1 1
6 5542 1 1 56 ALA N N 21.886 8.423 32.188 1.00 . A A . 56 ALA N 1 1
6 5543 1 1 56 ALA O O 20.568 6.313 30.886 1.00 . A A . 56 ALA O 1 1
6 5544 1 1 57 PRO C C 19.327 3.563 31.282 1.00 . A A . 57 PRO C 1 1
6 5545 1 1 57 PRO CA C 20.741 3.671 31.876 1.00 . A A . 57 PRO CA 1 1
6 5546 1 1 57 PRO CB C 21.059 2.537 32.859 1.00 . A A . 57 PRO CB 1 1
6 5547 1 1 57 PRO CD C 21.244 4.624 34.008 1.00 . A A . 57 PRO CD 1 1
6 5548 1 1 57 PRO CG C 20.813 3.176 34.225 1.00 . A A . 57 PRO CG 1 1
6 5549 1 1 57 PRO HA H 21.457 3.627 31.055 1.00 . A A . 57 PRO HA 1 1
6 5550 1 1 57 PRO HB2 H 20.431 1.659 32.703 1.00 . A A . 57 PRO HB2 1 1
6 5551 1 1 57 PRO HB3 H 22.113 2.267 32.772 1.00 . A A . 57 PRO HB3 1 1
6 5552 1 1 57 PRO HD2 H 20.687 5.286 34.669 1.00 . A A . 57 PRO HD2 1 1
6 5553 1 1 57 PRO HD3 H 22.314 4.744 34.182 1.00 . A A . 57 PRO HD3 1 1
6 5554 1 1 57 PRO HG2 H 19.747 3.142 34.456 1.00 . A A . 57 PRO HG2 1 1
6 5555 1 1 57 PRO HG3 H 21.394 2.701 35.013 1.00 . A A . 57 PRO HG3 1 1
6 5556 1 1 57 PRO N N 20.961 4.911 32.614 1.00 . A A . 57 PRO N 1 1
6 5557 1 1 57 PRO O O 18.341 4.054 31.839 1.00 . A A . 57 PRO O 1 1
6 5558 1 1 58 LYS C C 17.139 1.676 29.614 1.00 . A A . 58 LYS C 1 1
6 5559 1 1 58 LYS CA C 18.065 2.830 29.241 1.00 . A A . 58 LYS CA 1 1
6 5560 1 1 58 LYS CB C 18.524 2.758 27.771 1.00 . A A . 58 LYS CB 1 1
6 5561 1 1 58 LYS CD C 19.960 3.895 25.968 1.00 . A A . 58 LYS CD 1 1
6 5562 1 1 58 LYS CE C 18.886 4.134 24.908 1.00 . A A . 58 LYS CE 1 1
6 5563 1 1 58 LYS CG C 19.368 3.988 27.378 1.00 . A A . 58 LYS CG 1 1
6 5564 1 1 58 LYS H H 20.122 2.564 29.738 1.00 . A A . 58 LYS H 1 1
6 5565 1 1 58 LYS HA H 17.473 3.737 29.363 1.00 . A A . 58 LYS HA 1 1
6 5566 1 1 58 LYS HB2 H 19.115 1.852 27.624 1.00 . A A . 58 LYS HB2 1 1
6 5567 1 1 58 LYS HB3 H 17.646 2.704 27.127 1.00 . A A . 58 LYS HB3 1 1
6 5568 1 1 58 LYS HD2 H 20.734 4.658 25.864 1.00 . A A . 58 LYS HD2 1 1
6 5569 1 1 58 LYS HD3 H 20.418 2.914 25.829 1.00 . A A . 58 LYS HD3 1 1
6 5570 1 1 58 LYS HE2 H 18.059 3.437 25.063 1.00 . A A . 58 LYS HE2 1 1
6 5571 1 1 58 LYS HE3 H 18.496 5.148 25.015 1.00 . A A . 58 LYS HE3 1 1
6 5572 1 1 58 LYS HG2 H 18.756 4.886 27.462 1.00 . A A . 58 LYS HG2 1 1
6 5573 1 1 58 LYS HG3 H 20.203 4.093 28.068 1.00 . A A . 58 LYS HG3 1 1
6 5574 1 1 58 LYS HZ1 H 20.249 4.516 23.380 1.00 . A A . 58 LYS HZ1 1 1
6 5575 1 1 58 LYS HZ2 H 18.704 4.201 22.864 1.00 . A A . 58 LYS HZ2 1 1
6 5576 1 1 58 LYS HZ3 H 19.651 2.973 23.394 1.00 . A A . 58 LYS HZ3 1 1
6 5577 1 1 58 LYS N N 19.251 2.927 30.110 1.00 . A A . 58 LYS N 1 1
6 5578 1 1 58 LYS NZ N 19.422 3.954 23.544 1.00 . A A . 58 LYS NZ 1 1
6 5579 1 1 58 LYS O O 15.904 1.867 29.500 1.00 . A A . 58 LYS O 1 1
6 5580 1 1 58 LYS OXT O 17.636 0.607 30.040 1.00 . A A . 58 LYS OXT 1 1
7 5581 1 1 1 SER C C 36.573 34.088 42.669 1.00 . A A . 1 SER C 1 1
7 5582 1 1 1 SER CA C 36.330 35.055 41.524 1.00 . A A . 1 SER CA 1 1
7 5583 1 1 1 SER CB C 34.981 34.771 40.862 1.00 . A A . 1 SER CB 1 1
7 5584 1 1 1 SER H1 H 37.245 35.624 39.776 1.00 . A A . 1 SER H1 1 1
7 5585 1 1 1 SER H2 H 37.550 34.051 40.213 1.00 . A A . 1 SER H2 1 1
7 5586 1 1 1 SER H3 H 38.301 35.277 40.995 1.00 . A A . 1 SER H3 1 1
7 5587 1 1 1 SER HA H 36.292 36.062 41.938 1.00 . A A . 1 SER HA 1 1
7 5588 1 1 1 SER HB2 H 34.193 34.829 41.615 1.00 . A A . 1 SER HB2 1 1
7 5589 1 1 1 SER HB3 H 34.786 35.521 40.097 1.00 . A A . 1 SER HB3 1 1
7 5590 1 1 1 SER HG H 34.100 33.082 40.471 1.00 . A A . 1 SER HG 1 1
7 5591 1 1 1 SER N N 37.434 35.000 40.550 1.00 . A A . 1 SER N 1 1
7 5592 1 1 1 SER O O 37.164 33.026 42.483 1.00 . A A . 1 SER O 1 1
7 5593 1 1 1 SER OG O 34.973 33.488 40.266 1.00 . A A . 1 SER OG 1 1
7 5594 1 1 2 ASP C C 35.528 32.325 45.147 1.00 . A A . 2 ASP C 1 1
7 5595 1 1 2 ASP CA C 36.289 33.665 45.090 1.00 . A A . 2 ASP CA 1 1
7 5596 1 1 2 ASP CB C 35.966 34.553 46.302 1.00 . A A . 2 ASP CB 1 1
7 5597 1 1 2 ASP CG C 36.991 35.665 46.553 1.00 . A A . 2 ASP CG 1 1
7 5598 1 1 2 ASP H H 35.626 35.340 43.951 1.00 . A A . 2 ASP H 1 1
7 5599 1 1 2 ASP HA H 37.345 33.405 45.152 1.00 . A A . 2 ASP HA 1 1
7 5600 1 1 2 ASP HB2 H 34.974 34.992 46.168 1.00 . A A . 2 ASP HB2 1 1
7 5601 1 1 2 ASP HB3 H 35.925 33.932 47.196 1.00 . A A . 2 ASP HB3 1 1
7 5602 1 1 2 ASP N N 36.117 34.453 43.865 1.00 . A A . 2 ASP N 1 1
7 5603 1 1 2 ASP O O 34.595 32.100 44.372 1.00 . A A . 2 ASP O 1 1
7 5604 1 1 2 ASP OD1 O 38.178 35.539 46.160 1.00 . A A . 2 ASP OD1 1 1
7 5605 1 1 2 ASP OD2 O 36.605 36.697 47.151 1.00 . A A . 2 ASP OD2 1 1
7 5606 1 1 3 ASN C C 33.750 30.344 46.995 1.00 . A A . 3 ASN C 1 1
7 5607 1 1 3 ASN CA C 35.147 30.181 46.336 1.00 . A A . 3 ASN CA 1 1
7 5608 1 1 3 ASN CB C 36.044 29.218 47.144 1.00 . A A . 3 ASN CB 1 1
7 5609 1 1 3 ASN CG C 36.372 29.726 48.538 1.00 . A A . 3 ASN CG 1 1
7 5610 1 1 3 ASN H H 36.713 31.625 46.629 1.00 . A A . 3 ASN H 1 1
7 5611 1 1 3 ASN HA H 34.962 29.714 45.366 1.00 . A A . 3 ASN HA 1 1
7 5612 1 1 3 ASN HB2 H 35.548 28.251 47.233 1.00 . A A . 3 ASN HB2 1 1
7 5613 1 1 3 ASN HB3 H 36.980 29.064 46.607 1.00 . A A . 3 ASN HB3 1 1
7 5614 1 1 3 ASN HD21 H 34.578 29.163 49.287 1.00 . A A . 3 ASN HD21 1 1
7 5615 1 1 3 ASN HD22 H 35.671 30.009 50.382 1.00 . A A . 3 ASN HD22 1 1
7 5616 1 1 3 ASN N N 35.872 31.440 46.091 1.00 . A A . 3 ASN N 1 1
7 5617 1 1 3 ASN ND2 N 35.461 29.611 49.472 1.00 . A A . 3 ASN ND2 1 1
7 5618 1 1 3 ASN O O 33.043 29.346 47.144 1.00 . A A . 3 ASN O 1 1
7 5619 1 1 3 ASN OD1 O 37.451 30.236 48.798 1.00 . A A . 3 ASN OD1 1 1
7 5620 1 1 4 LYS C C 31.000 32.193 46.853 1.00 . A A . 4 LYS C 1 1
7 5621 1 1 4 LYS CA C 32.025 31.883 47.955 1.00 . A A . 4 LYS CA 1 1
7 5622 1 1 4 LYS CB C 32.099 33.026 48.985 1.00 . A A . 4 LYS CB 1 1
7 5623 1 1 4 LYS CD C 32.596 33.650 51.426 1.00 . A A . 4 LYS CD 1 1
7 5624 1 1 4 LYS CE C 31.145 33.881 51.877 1.00 . A A . 4 LYS CE 1 1
7 5625 1 1 4 LYS CG C 32.694 32.573 50.331 1.00 . A A . 4 LYS CG 1 1
7 5626 1 1 4 LYS H H 34.005 32.322 47.277 1.00 . A A . 4 LYS H 1 1
7 5627 1 1 4 LYS HA H 31.634 31.003 48.471 1.00 . A A . 4 LYS HA 1 1
7 5628 1 1 4 LYS HB2 H 32.688 33.850 48.580 1.00 . A A . 4 LYS HB2 1 1
7 5629 1 1 4 LYS HB3 H 31.089 33.391 49.166 1.00 . A A . 4 LYS HB3 1 1
7 5630 1 1 4 LYS HD2 H 33.183 33.322 52.287 1.00 . A A . 4 LYS HD2 1 1
7 5631 1 1 4 LYS HD3 H 33.018 34.584 51.053 1.00 . A A . 4 LYS HD3 1 1
7 5632 1 1 4 LYS HE2 H 30.545 34.163 51.010 1.00 . A A . 4 LYS HE2 1 1
7 5633 1 1 4 LYS HE3 H 30.742 32.945 52.276 1.00 . A A . 4 LYS HE3 1 1
7 5634 1 1 4 LYS HG2 H 32.175 31.676 50.672 1.00 . A A . 4 LYS HG2 1 1
7 5635 1 1 4 LYS HG3 H 33.742 32.319 50.177 1.00 . A A . 4 LYS HG3 1 1
7 5636 1 1 4 LYS HZ1 H 31.478 34.687 53.781 1.00 . A A . 4 LYS HZ1 1 1
7 5637 1 1 4 LYS HZ2 H 30.057 35.138 53.104 1.00 . A A . 4 LYS HZ2 1 1
7 5638 1 1 4 LYS HZ3 H 31.444 35.821 52.576 1.00 . A A . 4 LYS HZ3 1 1
7 5639 1 1 4 LYS N N 33.366 31.556 47.426 1.00 . A A . 4 LYS N 1 1
7 5640 1 1 4 LYS NZ N 31.037 34.947 52.902 1.00 . A A . 4 LYS NZ 1 1
7 5641 1 1 4 LYS O O 31.368 32.527 45.728 1.00 . A A . 4 LYS O 1 1
7 5642 1 1 5 PHE C C 27.348 32.998 46.807 1.00 . A A . 5 PHE C 1 1
7 5643 1 1 5 PHE CA C 28.573 32.236 46.275 1.00 . A A . 5 PHE CA 1 1
7 5644 1 1 5 PHE CB C 28.218 30.847 45.717 1.00 . A A . 5 PHE CB 1 1
7 5645 1 1 5 PHE CD1 C 29.231 30.971 43.390 1.00 . A A . 5 PHE CD1 1 1
7 5646 1 1 5 PHE CD2 C 29.852 29.120 44.847 1.00 . A A . 5 PHE CD2 1 1
7 5647 1 1 5 PHE CE1 C 30.062 30.453 42.380 1.00 . A A . 5 PHE CE1 1 1
7 5648 1 1 5 PHE CE2 C 30.676 28.600 43.834 1.00 . A A . 5 PHE CE2 1 1
7 5649 1 1 5 PHE CG C 29.129 30.309 44.630 1.00 . A A . 5 PHE CG 1 1
7 5650 1 1 5 PHE CZ C 30.784 29.268 42.602 1.00 . A A . 5 PHE CZ 1 1
7 5651 1 1 5 PHE H H 29.503 31.869 48.155 1.00 . A A . 5 PHE H 1 1
7 5652 1 1 5 PHE HA H 28.901 32.832 45.423 1.00 . A A . 5 PHE HA 1 1
7 5653 1 1 5 PHE HB2 H 28.228 30.153 46.554 1.00 . A A . 5 PHE HB2 1 1
7 5654 1 1 5 PHE HB3 H 27.208 30.852 45.310 1.00 . A A . 5 PHE HB3 1 1
7 5655 1 1 5 PHE HD1 H 28.678 31.882 43.212 1.00 . A A . 5 PHE HD1 1 1
7 5656 1 1 5 PHE HD2 H 29.771 28.599 45.791 1.00 . A A . 5 PHE HD2 1 1
7 5657 1 1 5 PHE HE1 H 30.147 30.973 41.436 1.00 . A A . 5 PHE HE1 1 1
7 5658 1 1 5 PHE HE2 H 31.224 27.683 44.005 1.00 . A A . 5 PHE HE2 1 1
7 5659 1 1 5 PHE HZ H 31.429 28.869 41.832 1.00 . A A . 5 PHE HZ 1 1
7 5660 1 1 5 PHE N N 29.713 32.113 47.192 1.00 . A A . 5 PHE N 1 1
7 5661 1 1 5 PHE O O 27.302 33.354 47.988 1.00 . A A . 5 PHE O 1 1
7 5662 1 1 6 ASN C C 24.155 32.386 46.739 1.00 . A A . 6 ASN C 1 1
7 5663 1 1 6 ASN CA C 24.992 33.635 46.370 1.00 . A A . 6 ASN CA 1 1
7 5664 1 1 6 ASN CB C 24.329 34.448 45.240 1.00 . A A . 6 ASN CB 1 1
7 5665 1 1 6 ASN CG C 25.094 35.692 44.804 1.00 . A A . 6 ASN CG 1 1
7 5666 1 1 6 ASN H H 26.454 32.900 45.006 1.00 . A A . 6 ASN H 1 1
7 5667 1 1 6 ASN HA H 25.054 34.270 47.257 1.00 . A A . 6 ASN HA 1 1
7 5668 1 1 6 ASN HB2 H 24.188 33.804 44.376 1.00 . A A . 6 ASN HB2 1 1
7 5669 1 1 6 ASN HB3 H 23.348 34.769 45.580 1.00 . A A . 6 ASN HB3 1 1
7 5670 1 1 6 ASN HD21 H 24.063 35.864 43.062 1.00 . A A . 6 ASN HD21 1 1
7 5671 1 1 6 ASN HD22 H 25.284 37.080 43.392 1.00 . A A . 6 ASN HD22 1 1
7 5672 1 1 6 ASN N N 26.347 33.235 45.954 1.00 . A A . 6 ASN N 1 1
7 5673 1 1 6 ASN ND2 N 24.785 36.246 43.655 1.00 . A A . 6 ASN ND2 1 1
7 5674 1 1 6 ASN O O 24.521 31.280 46.347 1.00 . A A . 6 ASN O 1 1
7 5675 1 1 6 ASN OD1 O 25.959 36.212 45.497 1.00 . A A . 6 ASN OD1 1 1
7 5676 1 1 7 LYS C C 21.683 30.473 46.805 1.00 . A A . 7 LYS C 1 1
7 5677 1 1 7 LYS CA C 22.167 31.419 47.915 1.00 . A A . 7 LYS CA 1 1
7 5678 1 1 7 LYS CB C 20.968 31.983 48.709 1.00 . A A . 7 LYS CB 1 1
7 5679 1 1 7 LYS CD C 21.971 31.754 51.042 1.00 . A A . 7 LYS CD 1 1
7 5680 1 1 7 LYS CE C 22.172 32.446 52.395 1.00 . A A . 7 LYS CE 1 1
7 5681 1 1 7 LYS CG C 21.331 32.700 50.023 1.00 . A A . 7 LYS CG 1 1
7 5682 1 1 7 LYS H H 22.752 33.481 47.691 1.00 . A A . 7 LYS H 1 1
7 5683 1 1 7 LYS HA H 22.759 30.792 48.579 1.00 . A A . 7 LYS HA 1 1
7 5684 1 1 7 LYS HB2 H 20.421 32.685 48.078 1.00 . A A . 7 LYS HB2 1 1
7 5685 1 1 7 LYS HB3 H 20.287 31.163 48.947 1.00 . A A . 7 LYS HB3 1 1
7 5686 1 1 7 LYS HD2 H 21.326 30.883 51.164 1.00 . A A . 7 LYS HD2 1 1
7 5687 1 1 7 LYS HD3 H 22.941 31.433 50.665 1.00 . A A . 7 LYS HD3 1 1
7 5688 1 1 7 LYS HE2 H 22.998 33.156 52.311 1.00 . A A . 7 LYS HE2 1 1
7 5689 1 1 7 LYS HE3 H 21.270 33.008 52.651 1.00 . A A . 7 LYS HE3 1 1
7 5690 1 1 7 LYS HG2 H 22.013 33.525 49.826 1.00 . A A . 7 LYS HG2 1 1
7 5691 1 1 7 LYS HG3 H 20.415 33.112 50.450 1.00 . A A . 7 LYS HG3 1 1
7 5692 1 1 7 LYS HZ1 H 21.613 30.910 53.650 1.00 . A A . 7 LYS HZ1 1 1
7 5693 1 1 7 LYS HZ2 H 22.732 31.913 54.325 1.00 . A A . 7 LYS HZ2 1 1
7 5694 1 1 7 LYS HZ3 H 23.186 30.809 53.191 1.00 . A A . 7 LYS HZ3 1 1
7 5695 1 1 7 LYS N N 23.022 32.534 47.440 1.00 . A A . 7 LYS N 1 1
7 5696 1 1 7 LYS NZ N 22.448 31.457 53.462 1.00 . A A . 7 LYS NZ 1 1
7 5697 1 1 7 LYS O O 21.958 29.274 46.835 1.00 . A A . 7 LYS O 1 1
7 5698 1 1 8 GLU C C 21.740 29.718 43.786 1.00 . A A . 8 GLU C 1 1
7 5699 1 1 8 GLU CA C 20.560 30.258 44.609 1.00 . A A . 8 GLU CA 1 1
7 5700 1 1 8 GLU CB C 19.631 31.165 43.781 1.00 . A A . 8 GLU CB 1 1
7 5701 1 1 8 GLU CD C 18.143 29.540 42.375 1.00 . A A . 8 GLU CD 1 1
7 5702 1 1 8 GLU CG C 19.194 30.662 42.394 1.00 . A A . 8 GLU CG 1 1
7 5703 1 1 8 GLU H H 20.836 32.009 45.831 1.00 . A A . 8 GLU H 1 1
7 5704 1 1 8 GLU HA H 19.985 29.394 44.938 1.00 . A A . 8 GLU HA 1 1
7 5705 1 1 8 GLU HB2 H 18.743 31.400 44.370 1.00 . A A . 8 GLU HB2 1 1
7 5706 1 1 8 GLU HB3 H 20.167 32.097 43.611 1.00 . A A . 8 GLU HB3 1 1
7 5707 1 1 8 GLU HG2 H 18.770 31.517 41.865 1.00 . A A . 8 GLU HG2 1 1
7 5708 1 1 8 GLU HG3 H 20.070 30.348 41.825 1.00 . A A . 8 GLU HG3 1 1
7 5709 1 1 8 GLU N N 21.015 31.008 45.790 1.00 . A A . 8 GLU N 1 1
7 5710 1 1 8 GLU O O 21.667 28.597 43.282 1.00 . A A . 8 GLU O 1 1
7 5711 1 1 8 GLU OE1 O 17.566 29.314 41.282 1.00 . A A . 8 GLU OE1 1 1
7 5712 1 1 8 GLU OE2 O 17.853 28.878 43.400 1.00 . A A . 8 GLU OE2 1 1
7 5713 1 1 9 GLN C C 24.653 28.735 43.776 1.00 . A A . 9 GLN C 1 1
7 5714 1 1 9 GLN CA C 24.082 29.971 43.065 1.00 . A A . 9 GLN CA 1 1
7 5715 1 1 9 GLN CB C 25.159 31.064 42.959 1.00 . A A . 9 GLN CB 1 1
7 5716 1 1 9 GLN CD C 26.091 33.033 41.693 1.00 . A A . 9 GLN CD 1 1
7 5717 1 1 9 GLN CG C 24.863 32.154 41.920 1.00 . A A . 9 GLN CG 1 1
7 5718 1 1 9 GLN H H 22.867 31.356 44.171 1.00 . A A . 9 GLN H 1 1
7 5719 1 1 9 GLN HA H 23.829 29.657 42.052 1.00 . A A . 9 GLN HA 1 1
7 5720 1 1 9 GLN HB2 H 25.313 31.527 43.930 1.00 . A A . 9 GLN HB2 1 1
7 5721 1 1 9 GLN HB3 H 26.094 30.580 42.669 1.00 . A A . 9 GLN HB3 1 1
7 5722 1 1 9 GLN HE21 H 26.140 32.764 39.666 1.00 . A A . 9 GLN HE21 1 1
7 5723 1 1 9 GLN HE22 H 27.314 33.874 40.340 1.00 . A A . 9 GLN HE22 1 1
7 5724 1 1 9 GLN HG2 H 24.569 31.692 40.983 1.00 . A A . 9 GLN HG2 1 1
7 5725 1 1 9 GLN HG3 H 24.036 32.777 42.257 1.00 . A A . 9 GLN HG3 1 1
7 5726 1 1 9 GLN N N 22.855 30.460 43.704 1.00 . A A . 9 GLN N 1 1
7 5727 1 1 9 GLN NE2 N 26.551 33.220 40.471 1.00 . A A . 9 GLN NE2 1 1
7 5728 1 1 9 GLN O O 24.858 27.716 43.123 1.00 . A A . 9 GLN O 1 1
7 5729 1 1 9 GLN OE1 O 26.665 33.568 42.632 1.00 . A A . 9 GLN OE1 1 1
7 5730 1 1 10 GLN C C 24.554 26.427 45.863 1.00 . A A . 10 GLN C 1 1
7 5731 1 1 10 GLN CA C 25.478 27.654 45.827 1.00 . A A . 10 GLN CA 1 1
7 5732 1 1 10 GLN CB C 25.968 28.043 47.233 1.00 . A A . 10 GLN CB 1 1
7 5733 1 1 10 GLN CD C 25.542 29.278 49.422 1.00 . A A . 10 GLN CD 1 1
7 5734 1 1 10 GLN CG C 24.924 28.509 48.254 1.00 . A A . 10 GLN CG 1 1
7 5735 1 1 10 GLN H H 24.699 29.653 45.591 1.00 . A A . 10 GLN H 1 1
7 5736 1 1 10 GLN HA H 26.371 27.366 45.273 1.00 . A A . 10 GLN HA 1 1
7 5737 1 1 10 GLN HB2 H 26.498 27.189 47.652 1.00 . A A . 10 GLN HB2 1 1
7 5738 1 1 10 GLN HB3 H 26.680 28.847 47.108 1.00 . A A . 10 GLN HB3 1 1
7 5739 1 1 10 GLN HE21 H 26.882 27.827 49.907 1.00 . A A . 10 GLN HE21 1 1
7 5740 1 1 10 GLN HE22 H 26.943 29.317 50.847 1.00 . A A . 10 GLN HE22 1 1
7 5741 1 1 10 GLN HG2 H 24.227 29.172 47.760 1.00 . A A . 10 GLN HG2 1 1
7 5742 1 1 10 GLN HG3 H 24.380 27.645 48.637 1.00 . A A . 10 GLN HG3 1 1
7 5743 1 1 10 GLN N N 24.887 28.786 45.095 1.00 . A A . 10 GLN N 1 1
7 5744 1 1 10 GLN NE2 N 26.551 28.770 50.092 1.00 . A A . 10 GLN NE2 1 1
7 5745 1 1 10 GLN O O 25.042 25.301 45.783 1.00 . A A . 10 GLN O 1 1
7 5746 1 1 10 GLN OE1 O 25.141 30.385 49.758 1.00 . A A . 10 GLN OE1 1 1
7 5747 1 1 11 ASN C C 22.324 24.914 44.338 1.00 . A A . 11 ASN C 1 1
7 5748 1 1 11 ASN CA C 22.226 25.577 45.710 1.00 . A A . 11 ASN CA 1 1
7 5749 1 1 11 ASN CB C 20.818 26.131 45.983 1.00 . A A . 11 ASN CB 1 1
7 5750 1 1 11 ASN CG C 20.540 26.438 47.445 1.00 . A A . 11 ASN CG 1 1
7 5751 1 1 11 ASN H H 22.923 27.592 45.999 1.00 . A A . 11 ASN H 1 1
7 5752 1 1 11 ASN HA H 22.406 24.751 46.387 1.00 . A A . 11 ASN HA 1 1
7 5753 1 1 11 ASN HB2 H 20.663 27.033 45.392 1.00 . A A . 11 ASN HB2 1 1
7 5754 1 1 11 ASN HB3 H 20.077 25.397 45.666 1.00 . A A . 11 ASN HB3 1 1
7 5755 1 1 11 ASN HD21 H 19.163 27.818 46.934 1.00 . A A . 11 ASN HD21 1 1
7 5756 1 1 11 ASN HD22 H 19.337 27.494 48.649 1.00 . A A . 11 ASN HD22 1 1
7 5757 1 1 11 ASN N N 23.232 26.633 45.902 1.00 . A A . 11 ASN N 1 1
7 5758 1 1 11 ASN ND2 N 19.617 27.329 47.699 1.00 . A A . 11 ASN ND2 1 1
7 5759 1 1 11 ASN O O 22.523 23.704 44.266 1.00 . A A . 11 ASN O 1 1
7 5760 1 1 11 ASN OD1 O 21.095 25.856 48.374 1.00 . A A . 11 ASN OD1 1 1
7 5761 1 1 12 ALA C C 23.730 24.486 41.636 1.00 . A A . 12 ALA C 1 1
7 5762 1 1 12 ALA CA C 22.375 25.174 41.899 1.00 . A A . 12 ALA CA 1 1
7 5763 1 1 12 ALA CB C 22.112 26.355 40.960 1.00 . A A . 12 ALA CB 1 1
7 5764 1 1 12 ALA H H 22.097 26.689 43.373 1.00 . A A . 12 ALA H 1 1
7 5765 1 1 12 ALA HA H 21.608 24.420 41.750 1.00 . A A . 12 ALA HA 1 1
7 5766 1 1 12 ALA HB1 H 22.855 27.136 41.131 1.00 . A A . 12 ALA HB1 1 1
7 5767 1 1 12 ALA HB2 H 22.162 26.028 39.923 1.00 . A A . 12 ALA HB2 1 1
7 5768 1 1 12 ALA HB3 H 21.120 26.764 41.170 1.00 . A A . 12 ALA HB3 1 1
7 5769 1 1 12 ALA N N 22.259 25.692 43.258 1.00 . A A . 12 ALA N 1 1
7 5770 1 1 12 ALA O O 23.801 23.485 40.926 1.00 . A A . 12 ALA O 1 1
7 5771 1 1 13 PHE C C 26.343 23.098 42.824 1.00 . A A . 13 PHE C 1 1
7 5772 1 1 13 PHE CA C 26.163 24.476 42.181 1.00 . A A . 13 PHE CA 1 1
7 5773 1 1 13 PHE CB C 27.099 25.543 42.765 1.00 . A A . 13 PHE CB 1 1
7 5774 1 1 13 PHE CD1 C 29.045 24.661 44.138 1.00 . A A . 13 PHE CD1 1 1
7 5775 1 1 13 PHE CD2 C 29.454 25.470 41.877 1.00 . A A . 13 PHE CD2 1 1
7 5776 1 1 13 PHE CE1 C 30.420 24.413 44.298 1.00 . A A . 13 PHE CE1 1 1
7 5777 1 1 13 PHE CE2 C 30.832 25.233 42.044 1.00 . A A . 13 PHE CE2 1 1
7 5778 1 1 13 PHE CG C 28.560 25.184 42.924 1.00 . A A . 13 PHE CG 1 1
7 5779 1 1 13 PHE CZ C 31.313 24.699 43.252 1.00 . A A . 13 PHE CZ 1 1
7 5780 1 1 13 PHE H H 24.610 25.772 42.872 1.00 . A A . 13 PHE H 1 1
7 5781 1 1 13 PHE HA H 26.420 24.355 41.128 1.00 . A A . 13 PHE HA 1 1
7 5782 1 1 13 PHE HB2 H 27.018 26.440 42.156 1.00 . A A . 13 PHE HB2 1 1
7 5783 1 1 13 PHE HB3 H 26.730 25.807 43.754 1.00 . A A . 13 PHE HB3 1 1
7 5784 1 1 13 PHE HD1 H 28.369 24.461 44.957 1.00 . A A . 13 PHE HD1 1 1
7 5785 1 1 13 PHE HD2 H 29.073 25.894 40.958 1.00 . A A . 13 PHE HD2 1 1
7 5786 1 1 13 PHE HE1 H 30.791 24.009 45.231 1.00 . A A . 13 PHE HE1 1 1
7 5787 1 1 13 PHE HE2 H 31.526 25.473 41.253 1.00 . A A . 13 PHE HE2 1 1
7 5788 1 1 13 PHE HZ H 32.371 24.515 43.383 1.00 . A A . 13 PHE HZ 1 1
7 5789 1 1 13 PHE N N 24.791 24.984 42.264 1.00 . A A . 13 PHE N 1 1
7 5790 1 1 13 PHE O O 26.717 22.128 42.162 1.00 . A A . 13 PHE O 1 1
7 5791 1 1 14 TYR C C 24.857 20.712 44.145 1.00 . A A . 14 TYR C 1 1
7 5792 1 1 14 TYR CA C 25.767 21.752 44.820 1.00 . A A . 14 TYR CA 1 1
7 5793 1 1 14 TYR CB C 25.429 22.037 46.294 1.00 . A A . 14 TYR CB 1 1
7 5794 1 1 14 TYR CD1 C 25.303 19.940 47.726 1.00 . A A . 14 TYR CD1 1 1
7 5795 1 1 14 TYR CD2 C 23.249 20.931 46.855 1.00 . A A . 14 TYR CD2 1 1
7 5796 1 1 14 TYR CE1 C 24.555 18.888 48.287 1.00 . A A . 14 TYR CE1 1 1
7 5797 1 1 14 TYR CE2 C 22.504 19.871 47.392 1.00 . A A . 14 TYR CE2 1 1
7 5798 1 1 14 TYR CG C 24.649 20.948 46.994 1.00 . A A . 14 TYR CG 1 1
7 5799 1 1 14 TYR CZ C 23.158 18.841 48.095 1.00 . A A . 14 TYR CZ 1 1
7 5800 1 1 14 TYR H H 25.661 23.870 44.551 1.00 . A A . 14 TYR H 1 1
7 5801 1 1 14 TYR HA H 26.744 21.269 44.845 1.00 . A A . 14 TYR HA 1 1
7 5802 1 1 14 TYR HB2 H 26.352 22.240 46.839 1.00 . A A . 14 TYR HB2 1 1
7 5803 1 1 14 TYR HB3 H 24.811 22.931 46.345 1.00 . A A . 14 TYR HB3 1 1
7 5804 1 1 14 TYR HD1 H 26.380 19.952 47.828 1.00 . A A . 14 TYR HD1 1 1
7 5805 1 1 14 TYR HD2 H 22.749 21.716 46.301 1.00 . A A . 14 TYR HD2 1 1
7 5806 1 1 14 TYR HE1 H 25.051 18.097 48.829 1.00 . A A . 14 TYR HE1 1 1
7 5807 1 1 14 TYR HE2 H 21.434 19.838 47.261 1.00 . A A . 14 TYR HE2 1 1
7 5808 1 1 14 TYR HH H 21.705 17.609 47.955 1.00 . A A . 14 TYR HH 1 1
7 5809 1 1 14 TYR N N 25.956 23.010 44.098 1.00 . A A . 14 TYR N 1 1
7 5810 1 1 14 TYR O O 25.205 19.536 44.056 1.00 . A A . 14 TYR O 1 1
7 5811 1 1 14 TYR OH O 22.433 17.799 48.572 1.00 . A A . 14 TYR OH 1 1
7 5812 1 1 15 GLU C C 23.350 19.741 41.557 1.00 . A A . 15 GLU C 1 1
7 5813 1 1 15 GLU CA C 22.780 20.286 42.879 1.00 . A A . 15 GLU CA 1 1
7 5814 1 1 15 GLU CB C 21.474 21.057 42.642 1.00 . A A . 15 GLU CB 1 1
7 5815 1 1 15 GLU CD C 19.901 19.650 44.157 1.00 . A A . 15 GLU CD 1 1
7 5816 1 1 15 GLU CG C 20.512 21.030 43.845 1.00 . A A . 15 GLU CG 1 1
7 5817 1 1 15 GLU H H 23.459 22.120 43.745 1.00 . A A . 15 GLU H 1 1
7 5818 1 1 15 GLU HA H 22.560 19.415 43.496 1.00 . A A . 15 GLU HA 1 1
7 5819 1 1 15 GLU HB2 H 21.729 22.099 42.416 1.00 . A A . 15 GLU HB2 1 1
7 5820 1 1 15 GLU HB3 H 20.968 20.635 41.775 1.00 . A A . 15 GLU HB3 1 1
7 5821 1 1 15 GLU HG2 H 21.032 21.405 44.726 1.00 . A A . 15 GLU HG2 1 1
7 5822 1 1 15 GLU HG3 H 19.694 21.721 43.634 1.00 . A A . 15 GLU HG3 1 1
7 5823 1 1 15 GLU N N 23.718 21.147 43.606 1.00 . A A . 15 GLU N 1 1
7 5824 1 1 15 GLU O O 23.145 18.564 41.255 1.00 . A A . 15 GLU O 1 1
7 5825 1 1 15 GLU OE1 O 19.864 18.748 43.282 1.00 . A A . 15 GLU OE1 1 1
7 5826 1 1 15 GLU OE2 O 19.404 19.450 45.294 1.00 . A A . 15 GLU OE2 1 1
7 5827 1 1 16 ILE C C 25.971 19.095 40.037 1.00 . A A . 16 ILE C 1 1
7 5828 1 1 16 ILE CA C 24.869 20.089 39.625 1.00 . A A . 16 ILE CA 1 1
7 5829 1 1 16 ILE CB C 25.392 21.333 38.861 1.00 . A A . 16 ILE CB 1 1
7 5830 1 1 16 ILE CD1 C 24.540 23.489 37.696 1.00 . A A . 16 ILE CD1 1 1
7 5831 1 1 16 ILE CG1 C 24.233 22.048 38.128 1.00 . A A . 16 ILE CG1 1 1
7 5832 1 1 16 ILE CG2 C 26.495 20.976 37.857 1.00 . A A . 16 ILE CG2 1 1
7 5833 1 1 16 ILE H H 24.204 21.518 41.028 1.00 . A A . 16 ILE H 1 1
7 5834 1 1 16 ILE HA H 24.191 19.548 38.966 1.00 . A A . 16 ILE HA 1 1
7 5835 1 1 16 ILE HB H 25.823 22.025 39.587 1.00 . A A . 16 ILE HB 1 1
7 5836 1 1 16 ILE HD11 H 23.636 23.940 37.286 1.00 . A A . 16 ILE HD11 1 1
7 5837 1 1 16 ILE HD12 H 24.870 24.077 38.553 1.00 . A A . 16 ILE HD12 1 1
7 5838 1 1 16 ILE HD13 H 25.315 23.506 36.935 1.00 . A A . 16 ILE HD13 1 1
7 5839 1 1 16 ILE HG12 H 23.944 21.469 37.256 1.00 . A A . 16 ILE HG12 1 1
7 5840 1 1 16 ILE HG13 H 23.370 22.091 38.787 1.00 . A A . 16 ILE HG13 1 1
7 5841 1 1 16 ILE HG21 H 26.150 20.195 37.178 1.00 . A A . 16 ILE HG21 1 1
7 5842 1 1 16 ILE HG22 H 26.795 21.851 37.282 1.00 . A A . 16 ILE HG22 1 1
7 5843 1 1 16 ILE HG23 H 27.361 20.633 38.414 1.00 . A A . 16 ILE HG23 1 1
7 5844 1 1 16 ILE N N 24.111 20.539 40.796 1.00 . A A . 16 ILE N 1 1
7 5845 1 1 16 ILE O O 26.146 18.069 39.377 1.00 . A A . 16 ILE O 1 1
7 5846 1 1 17 LEU C C 27.069 17.085 42.231 1.00 . A A . 17 LEU C 1 1
7 5847 1 1 17 LEU CA C 27.669 18.416 41.736 1.00 . A A . 17 LEU CA 1 1
7 5848 1 1 17 LEU CB C 28.413 19.137 42.880 1.00 . A A . 17 LEU CB 1 1
7 5849 1 1 17 LEU CD1 C 29.919 21.094 43.427 1.00 . A A . 17 LEU CD1 1 1
7 5850 1 1 17 LEU CD2 C 30.833 19.193 42.148 1.00 . A A . 17 LEU CD2 1 1
7 5851 1 1 17 LEU CG C 29.571 20.026 42.394 1.00 . A A . 17 LEU CG 1 1
7 5852 1 1 17 LEU H H 26.500 20.212 41.640 1.00 . A A . 17 LEU H 1 1
7 5853 1 1 17 LEU HA H 28.387 18.137 40.969 1.00 . A A . 17 LEU HA 1 1
7 5854 1 1 17 LEU HB2 H 27.702 19.746 43.434 1.00 . A A . 17 LEU HB2 1 1
7 5855 1 1 17 LEU HB3 H 28.813 18.402 43.579 1.00 . A A . 17 LEU HB3 1 1
7 5856 1 1 17 LEU HD11 H 30.731 21.717 43.054 1.00 . A A . 17 LEU HD11 1 1
7 5857 1 1 17 LEU HD12 H 30.224 20.628 44.364 1.00 . A A . 17 LEU HD12 1 1
7 5858 1 1 17 LEU HD13 H 29.051 21.726 43.608 1.00 . A A . 17 LEU HD13 1 1
7 5859 1 1 17 LEU HD21 H 30.617 18.354 41.491 1.00 . A A . 17 LEU HD21 1 1
7 5860 1 1 17 LEU HD22 H 31.207 18.797 43.093 1.00 . A A . 17 LEU HD22 1 1
7 5861 1 1 17 LEU HD23 H 31.606 19.815 41.698 1.00 . A A . 17 LEU HD23 1 1
7 5862 1 1 17 LEU HG H 29.283 20.527 41.470 1.00 . A A . 17 LEU HG 1 1
7 5863 1 1 17 LEU N N 26.675 19.337 41.152 1.00 . A A . 17 LEU N 1 1
7 5864 1 1 17 LEU O O 27.793 16.091 42.286 1.00 . A A . 17 LEU O 1 1
7 5865 1 1 18 HIS C C 24.854 14.793 41.822 1.00 . A A . 18 HIS C 1 1
7 5866 1 1 18 HIS CA C 25.083 15.803 42.966 1.00 . A A . 18 HIS CA 1 1
7 5867 1 1 18 HIS CB C 23.745 16.183 43.634 1.00 . A A . 18 HIS CB 1 1
7 5868 1 1 18 HIS CD2 C 22.630 14.907 45.579 1.00 . A A . 18 HIS CD2 1 1
7 5869 1 1 18 HIS CE1 C 23.966 15.504 47.218 1.00 . A A . 18 HIS CE1 1 1
7 5870 1 1 18 HIS CG C 23.625 15.687 45.053 1.00 . A A . 18 HIS CG 1 1
7 5871 1 1 18 HIS H H 25.251 17.898 42.556 1.00 . A A . 18 HIS H 1 1
7 5872 1 1 18 HIS HA H 25.712 15.305 43.707 1.00 . A A . 18 HIS HA 1 1
7 5873 1 1 18 HIS HB2 H 23.628 17.267 43.660 1.00 . A A . 18 HIS HB2 1 1
7 5874 1 1 18 HIS HB3 H 22.913 15.787 43.050 1.00 . A A . 18 HIS HB3 1 1
7 5875 1 1 18 HIS HD1 H 25.256 16.671 46.029 1.00 . A A . 18 HIS HD1 1 1
7 5876 1 1 18 HIS HD2 H 21.802 14.486 45.024 1.00 . A A . 18 HIS HD2 1 1
7 5877 1 1 18 HIS HE1 H 24.403 15.648 48.199 1.00 . A A . 18 HIS HE1 1 1
7 5878 1 1 18 HIS N N 25.771 17.030 42.538 1.00 . A A . 18 HIS N 1 1
7 5879 1 1 18 HIS ND1 N 24.440 16.056 46.094 1.00 . A A . 18 HIS ND1 1 1
7 5880 1 1 18 HIS NE2 N 22.863 14.772 46.959 1.00 . A A . 18 HIS NE2 1 1
7 5881 1 1 18 HIS O O 24.625 13.607 42.084 1.00 . A A . 18 HIS O 1 1
7 5882 1 1 19 LEU C C 25.513 13.374 39.026 1.00 . A A . 19 LEU C 1 1
7 5883 1 1 19 LEU CA C 24.468 14.457 39.395 1.00 . A A . 19 LEU CA 1 1
7 5884 1 1 19 LEU CB C 24.167 15.409 38.223 1.00 . A A . 19 LEU CB 1 1
7 5885 1 1 19 LEU CD1 C 22.812 17.348 37.366 1.00 . A A . 19 LEU CD1 1 1
7 5886 1 1 19 LEU CD2 C 21.623 15.432 38.356 1.00 . A A . 19 LEU CD2 1 1
7 5887 1 1 19 LEU CG C 22.902 16.264 38.435 1.00 . A A . 19 LEU CG 1 1
7 5888 1 1 19 LEU H H 25.116 16.219 40.411 1.00 . A A . 19 LEU H 1 1
7 5889 1 1 19 LEU HA H 23.535 13.968 39.663 1.00 . A A . 19 LEU HA 1 1
7 5890 1 1 19 LEU HB2 H 25.027 16.063 38.077 1.00 . A A . 19 LEU HB2 1 1
7 5891 1 1 19 LEU HB3 H 24.041 14.829 37.312 1.00 . A A . 19 LEU HB3 1 1
7 5892 1 1 19 LEU HD11 H 21.916 17.949 37.521 1.00 . A A . 19 LEU HD11 1 1
7 5893 1 1 19 LEU HD12 H 22.777 16.888 36.380 1.00 . A A . 19 LEU HD12 1 1
7 5894 1 1 19 LEU HD13 H 23.681 17.997 37.441 1.00 . A A . 19 LEU HD13 1 1
7 5895 1 1 19 LEU HD21 H 20.757 16.092 38.384 1.00 . A A . 19 LEU HD21 1 1
7 5896 1 1 19 LEU HD22 H 21.559 14.753 39.204 1.00 . A A . 19 LEU HD22 1 1
7 5897 1 1 19 LEU HD23 H 21.590 14.863 37.429 1.00 . A A . 19 LEU HD23 1 1
7 5898 1 1 19 LEU HG H 22.948 16.751 39.405 1.00 . A A . 19 LEU HG 1 1
7 5899 1 1 19 LEU N N 24.881 15.246 40.560 1.00 . A A . 19 LEU N 1 1
7 5900 1 1 19 LEU O O 26.661 13.723 38.716 1.00 . A A . 19 LEU O 1 1
7 5901 1 1 20 PRO C C 26.606 10.636 37.558 1.00 . A A . 20 PRO C 1 1
7 5902 1 1 20 PRO CA C 26.102 10.959 38.971 1.00 . A A . 20 PRO CA 1 1
7 5903 1 1 20 PRO CB C 25.339 9.753 39.532 1.00 . A A . 20 PRO CB 1 1
7 5904 1 1 20 PRO CD C 23.816 11.570 39.359 1.00 . A A . 20 PRO CD 1 1
7 5905 1 1 20 PRO CG C 23.881 10.059 39.193 1.00 . A A . 20 PRO CG 1 1
7 5906 1 1 20 PRO HA H 26.965 11.162 39.607 1.00 . A A . 20 PRO HA 1 1
7 5907 1 1 20 PRO HB2 H 25.665 8.815 39.081 1.00 . A A . 20 PRO HB2 1 1
7 5908 1 1 20 PRO HB3 H 25.459 9.711 40.615 1.00 . A A . 20 PRO HB3 1 1
7 5909 1 1 20 PRO HD2 H 23.063 11.989 38.690 1.00 . A A . 20 PRO HD2 1 1
7 5910 1 1 20 PRO HD3 H 23.569 11.805 40.396 1.00 . A A . 20 PRO HD3 1 1
7 5911 1 1 20 PRO HG2 H 23.666 9.790 38.159 1.00 . A A . 20 PRO HG2 1 1
7 5912 1 1 20 PRO HG3 H 23.191 9.562 39.867 1.00 . A A . 20 PRO HG3 1 1
7 5913 1 1 20 PRO N N 25.149 12.074 39.048 1.00 . A A . 20 PRO N 1 1
7 5914 1 1 20 PRO O O 27.767 10.249 37.398 1.00 . A A . 20 PRO O 1 1
7 5915 1 1 21 ASN C C 26.791 11.470 34.393 1.00 . A A . 21 ASN C 1 1
7 5916 1 1 21 ASN CA C 26.064 10.344 35.156 1.00 . A A . 21 ASN CA 1 1
7 5917 1 1 21 ASN CB C 24.768 9.934 34.426 1.00 . A A . 21 ASN CB 1 1
7 5918 1 1 21 ASN CG C 23.800 9.081 35.236 1.00 . A A . 21 ASN CG 1 1
7 5919 1 1 21 ASN H H 24.836 11.137 36.718 1.00 . A A . 21 ASN H 1 1
7 5920 1 1 21 ASN HA H 26.728 9.478 35.185 1.00 . A A . 21 ASN HA 1 1
7 5921 1 1 21 ASN HB2 H 24.244 10.836 34.113 1.00 . A A . 21 ASN HB2 1 1
7 5922 1 1 21 ASN HB3 H 25.031 9.377 33.528 1.00 . A A . 21 ASN HB3 1 1
7 5923 1 1 21 ASN HD21 H 22.202 9.964 34.359 1.00 . A A . 21 ASN HD21 1 1
7 5924 1 1 21 ASN HD22 H 21.845 8.793 35.614 1.00 . A A . 21 ASN HD22 1 1
7 5925 1 1 21 ASN N N 25.755 10.751 36.536 1.00 . A A . 21 ASN N 1 1
7 5926 1 1 21 ASN ND2 N 22.520 9.292 35.050 1.00 . A A . 21 ASN ND2 1 1
7 5927 1 1 21 ASN O O 27.476 11.204 33.405 1.00 . A A . 21 ASN O 1 1
7 5928 1 1 21 ASN OD1 O 24.171 8.227 36.029 1.00 . A A . 21 ASN OD1 1 1
7 5929 1 1 22 LEU C C 28.869 13.766 34.547 1.00 . A A . 22 LEU C 1 1
7 5930 1 1 22 LEU CA C 27.345 13.918 34.408 1.00 . A A . 22 LEU CA 1 1
7 5931 1 1 22 LEU CB C 26.839 15.106 35.262 1.00 . A A . 22 LEU CB 1 1
7 5932 1 1 22 LEU CD1 C 25.714 16.411 33.425 1.00 . A A . 22 LEU CD1 1 1
7 5933 1 1 22 LEU CD2 C 26.254 17.511 35.605 1.00 . A A . 22 LEU CD2 1 1
7 5934 1 1 22 LEU CG C 26.726 16.474 34.572 1.00 . A A . 22 LEU CG 1 1
7 5935 1 1 22 LEU H H 26.026 12.819 35.659 1.00 . A A . 22 LEU H 1 1
7 5936 1 1 22 LEU HA H 27.102 14.068 33.356 1.00 . A A . 22 LEU HA 1 1
7 5937 1 1 22 LEU HB2 H 25.854 14.865 35.665 1.00 . A A . 22 LEU HB2 1 1
7 5938 1 1 22 LEU HB3 H 27.517 15.224 36.102 1.00 . A A . 22 LEU HB3 1 1
7 5939 1 1 22 LEU HD11 H 25.463 17.411 33.083 1.00 . A A . 22 LEU HD11 1 1
7 5940 1 1 22 LEU HD12 H 24.799 15.924 33.759 1.00 . A A . 22 LEU HD12 1 1
7 5941 1 1 22 LEU HD13 H 26.138 15.857 32.589 1.00 . A A . 22 LEU HD13 1 1
7 5942 1 1 22 LEU HD21 H 26.221 18.508 35.172 1.00 . A A . 22 LEU HD21 1 1
7 5943 1 1 22 LEU HD22 H 26.926 17.538 36.464 1.00 . A A . 22 LEU HD22 1 1
7 5944 1 1 22 LEU HD23 H 25.258 17.258 35.962 1.00 . A A . 22 LEU HD23 1 1
7 5945 1 1 22 LEU HG H 27.699 16.773 34.186 1.00 . A A . 22 LEU HG 1 1
7 5946 1 1 22 LEU N N 26.647 12.714 34.869 1.00 . A A . 22 LEU N 1 1
7 5947 1 1 22 LEU O O 29.349 13.310 35.592 1.00 . A A . 22 LEU O 1 1
7 5948 1 1 23 THR C C 31.674 15.395 34.285 1.00 . A A . 23 THR C 1 1
7 5949 1 1 23 THR CA C 31.100 14.180 33.570 1.00 . A A . 23 THR CA 1 1
7 5950 1 1 23 THR CB C 31.761 13.928 32.196 1.00 . A A . 23 THR CB 1 1
7 5951 1 1 23 THR CG2 C 31.096 12.772 31.442 1.00 . A A . 23 THR CG2 1 1
7 5952 1 1 23 THR H H 29.196 14.595 32.721 1.00 . A A . 23 THR H 1 1
7 5953 1 1 23 THR HA H 31.388 13.322 34.174 1.00 . A A . 23 THR HA 1 1
7 5954 1 1 23 THR HB H 32.810 13.685 32.373 1.00 . A A . 23 THR HB 1 1
7 5955 1 1 23 THR HG1 H 32.077 14.803 30.492 1.00 . A A . 23 THR HG1 1 1
7 5956 1 1 23 THR HG21 H 30.063 13.005 31.176 1.00 . A A . 23 THR HG21 1 1
7 5957 1 1 23 THR HG22 H 31.095 11.890 32.083 1.00 . A A . 23 THR HG22 1 1
7 5958 1 1 23 THR HG23 H 31.659 12.548 30.538 1.00 . A A . 23 THR HG23 1 1
7 5959 1 1 23 THR N N 29.631 14.169 33.530 1.00 . A A . 23 THR N 1 1
7 5960 1 1 23 THR O O 31.061 16.462 34.306 1.00 . A A . 23 THR O 1 1
7 5961 1 1 23 THR OG1 O 31.765 15.076 31.374 1.00 . A A . 23 THR OG1 1 1
7 5962 1 1 24 GLU C C 33.818 17.496 34.419 1.00 . A A . 24 GLU C 1 1
7 5963 1 1 24 GLU CA C 33.644 16.357 35.437 1.00 . A A . 24 GLU CA 1 1
7 5964 1 1 24 GLU CB C 35.005 15.830 35.949 1.00 . A A . 24 GLU CB 1 1
7 5965 1 1 24 GLU CD C 35.843 17.402 37.856 1.00 . A A . 24 GLU CD 1 1
7 5966 1 1 24 GLU CG C 36.032 16.888 36.420 1.00 . A A . 24 GLU CG 1 1
7 5967 1 1 24 GLU H H 33.289 14.317 34.813 1.00 . A A . 24 GLU H 1 1
7 5968 1 1 24 GLU HA H 33.091 16.768 36.281 1.00 . A A . 24 GLU HA 1 1
7 5969 1 1 24 GLU HB2 H 34.834 15.101 36.741 1.00 . A A . 24 GLU HB2 1 1
7 5970 1 1 24 GLU HB3 H 35.471 15.289 35.126 1.00 . A A . 24 GLU HB3 1 1
7 5971 1 1 24 GLU HG2 H 37.016 16.419 36.382 1.00 . A A . 24 GLU HG2 1 1
7 5972 1 1 24 GLU HG3 H 36.065 17.727 35.725 1.00 . A A . 24 GLU HG3 1 1
7 5973 1 1 24 GLU N N 32.873 15.243 34.853 1.00 . A A . 24 GLU N 1 1
7 5974 1 1 24 GLU O O 33.712 18.665 34.782 1.00 . A A . 24 GLU O 1 1
7 5975 1 1 24 GLU OE1 O 36.353 18.503 38.186 1.00 . A A . 24 GLU OE1 1 1
7 5976 1 1 24 GLU OE2 O 35.254 16.700 38.712 1.00 . A A . 24 GLU OE2 1 1
7 5977 1 1 25 GLU C C 32.820 18.870 31.758 1.00 . A A . 25 GLU C 1 1
7 5978 1 1 25 GLU CA C 34.125 18.118 32.040 1.00 . A A . 25 GLU CA 1 1
7 5979 1 1 25 GLU CB C 34.581 17.394 30.766 1.00 . A A . 25 GLU CB 1 1
7 5980 1 1 25 GLU CD C 36.512 16.955 29.210 1.00 . A A . 25 GLU CD 1 1
7 5981 1 1 25 GLU CG C 36.098 17.518 30.566 1.00 . A A . 25 GLU CG 1 1
7 5982 1 1 25 GLU H H 33.995 16.169 32.911 1.00 . A A . 25 GLU H 1 1
7 5983 1 1 25 GLU HA H 34.868 18.859 32.313 1.00 . A A . 25 GLU HA 1 1
7 5984 1 1 25 GLU HB2 H 34.306 16.339 30.808 1.00 . A A . 25 GLU HB2 1 1
7 5985 1 1 25 GLU HB3 H 34.053 17.824 29.914 1.00 . A A . 25 GLU HB3 1 1
7 5986 1 1 25 GLU HG2 H 36.379 18.572 30.607 1.00 . A A . 25 GLU HG2 1 1
7 5987 1 1 25 GLU HG3 H 36.616 16.992 31.372 1.00 . A A . 25 GLU HG3 1 1
7 5988 1 1 25 GLU N N 34.005 17.156 33.140 1.00 . A A . 25 GLU N 1 1
7 5989 1 1 25 GLU O O 32.790 20.102 31.691 1.00 . A A . 25 GLU O 1 1
7 5990 1 1 25 GLU OE1 O 37.236 15.929 29.163 1.00 . A A . 25 GLU OE1 1 1
7 5991 1 1 25 GLU OE2 O 36.066 17.493 28.167 1.00 . A A . 25 GLU OE2 1 1
7 5992 1 1 26 GLN C C 29.986 19.598 32.560 1.00 . A A . 26 GLN C 1 1
7 5993 1 1 26 GLN CA C 30.381 18.649 31.435 1.00 . A A . 26 GLN CA 1 1
7 5994 1 1 26 GLN CB C 29.392 17.481 31.386 1.00 . A A . 26 GLN CB 1 1
7 5995 1 1 26 GLN CD C 28.370 15.691 29.947 1.00 . A A . 26 GLN CD 1 1
7 5996 1 1 26 GLN CG C 29.105 17.022 29.956 1.00 . A A . 26 GLN CG 1 1
7 5997 1 1 26 GLN H H 31.834 17.112 31.716 1.00 . A A . 26 GLN H 1 1
7 5998 1 1 26 GLN HA H 30.334 19.211 30.501 1.00 . A A . 26 GLN HA 1 1
7 5999 1 1 26 GLN HB2 H 29.807 16.641 31.942 1.00 . A A . 26 GLN HB2 1 1
7 6000 1 1 26 GLN HB3 H 28.452 17.746 31.873 1.00 . A A . 26 GLN HB3 1 1
7 6001 1 1 26 GLN HE21 H 27.942 15.883 27.985 1.00 . A A . 26 GLN HE21 1 1
7 6002 1 1 26 GLN HE22 H 27.344 14.420 28.761 1.00 . A A . 26 GLN HE22 1 1
7 6003 1 1 26 GLN HG2 H 28.502 17.774 29.447 1.00 . A A . 26 GLN HG2 1 1
7 6004 1 1 26 GLN HG3 H 30.038 16.898 29.408 1.00 . A A . 26 GLN HG3 1 1
7 6005 1 1 26 GLN N N 31.729 18.117 31.618 1.00 . A A . 26 GLN N 1 1
7 6006 1 1 26 GLN NE2 N 27.828 15.303 28.817 1.00 . A A . 26 GLN NE2 1 1
7 6007 1 1 26 GLN O O 29.432 20.666 32.293 1.00 . A A . 26 GLN O 1 1
7 6008 1 1 26 GLN OE1 O 28.258 15.007 30.957 1.00 . A A . 26 GLN OE1 1 1
7 6009 1 1 27 ARG C C 30.360 21.432 34.941 1.00 . A A . 27 ARG C 1 1
7 6010 1 1 27 ARG CA C 29.909 19.973 35.012 1.00 . A A . 27 ARG CA 1 1
7 6011 1 1 27 ARG CB C 30.503 19.267 36.237 1.00 . A A . 27 ARG CB 1 1
7 6012 1 1 27 ARG CD C 30.160 19.024 38.761 1.00 . A A . 27 ARG CD 1 1
7 6013 1 1 27 ARG CG C 29.601 19.538 37.440 1.00 . A A . 27 ARG CG 1 1
7 6014 1 1 27 ARG CZ C 31.521 16.930 38.851 1.00 . A A . 27 ARG CZ 1 1
7 6015 1 1 27 ARG H H 30.725 18.313 33.925 1.00 . A A . 27 ARG H 1 1
7 6016 1 1 27 ARG HA H 28.825 19.960 35.088 1.00 . A A . 27 ARG HA 1 1
7 6017 1 1 27 ARG HB2 H 30.546 18.196 36.064 1.00 . A A . 27 ARG HB2 1 1
7 6018 1 1 27 ARG HB3 H 31.516 19.620 36.428 1.00 . A A . 27 ARG HB3 1 1
7 6019 1 1 27 ARG HD2 H 31.076 19.561 38.999 1.00 . A A . 27 ARG HD2 1 1
7 6020 1 1 27 ARG HD3 H 29.436 19.267 39.535 1.00 . A A . 27 ARG HD3 1 1
7 6021 1 1 27 ARG HE H 29.541 16.977 38.743 1.00 . A A . 27 ARG HE 1 1
7 6022 1 1 27 ARG HG2 H 29.456 20.613 37.528 1.00 . A A . 27 ARG HG2 1 1
7 6023 1 1 27 ARG HG3 H 28.636 19.063 37.268 1.00 . A A . 27 ARG HG3 1 1
7 6024 1 1 27 ARG HH11 H 32.676 18.571 38.712 1.00 . A A . 27 ARG HH11 1 1
7 6025 1 1 27 ARG HH12 H 33.537 17.073 38.945 1.00 . A A . 27 ARG HH12 1 1
7 6026 1 1 27 ARG HH21 H 30.697 15.086 38.866 1.00 . A A . 27 ARG HH21 1 1
7 6027 1 1 27 ARG HH22 H 32.436 15.166 39.100 1.00 . A A . 27 ARG HH22 1 1
7 6028 1 1 27 ARG N N 30.287 19.226 33.809 1.00 . A A . 27 ARG N 1 1
7 6029 1 1 27 ARG NE N 30.372 17.565 38.743 1.00 . A A . 27 ARG NE 1 1
7 6030 1 1 27 ARG NH1 N 32.655 17.568 38.862 1.00 . A A . 27 ARG NH1 1 1
7 6031 1 1 27 ARG NH2 N 31.550 15.632 38.935 1.00 . A A . 27 ARG NH2 1 1
7 6032 1 1 27 ARG O O 29.551 22.342 35.123 1.00 . A A . 27 ARG O 1 1
7 6033 1 1 28 ASN C C 31.474 23.793 33.366 1.00 . A A . 28 ASN C 1 1
7 6034 1 1 28 ASN CA C 32.253 22.945 34.390 1.00 . A A . 28 ASN CA 1 1
7 6035 1 1 28 ASN CB C 33.718 22.758 33.940 1.00 . A A . 28 ASN CB 1 1
7 6036 1 1 28 ASN CG C 34.527 21.750 34.747 1.00 . A A . 28 ASN CG 1 1
7 6037 1 1 28 ASN H H 32.199 20.822 34.465 1.00 . A A . 28 ASN H 1 1
7 6038 1 1 28 ASN HA H 32.250 23.485 35.338 1.00 . A A . 28 ASN HA 1 1
7 6039 1 1 28 ASN HB2 H 33.720 22.436 32.898 1.00 . A A . 28 ASN HB2 1 1
7 6040 1 1 28 ASN HB3 H 34.236 23.717 33.984 1.00 . A A . 28 ASN HB3 1 1
7 6041 1 1 28 ASN HD21 H 35.433 21.079 33.077 1.00 . A A . 28 ASN HD21 1 1
7 6042 1 1 28 ASN HD22 H 35.753 20.199 34.556 1.00 . A A . 28 ASN HD22 1 1
7 6043 1 1 28 ASN N N 31.627 21.640 34.583 1.00 . A A . 28 ASN N 1 1
7 6044 1 1 28 ASN ND2 N 35.359 20.990 34.080 1.00 . A A . 28 ASN ND2 1 1
7 6045 1 1 28 ASN O O 31.307 24.981 33.593 1.00 . A A . 28 ASN O 1 1
7 6046 1 1 28 ASN OD1 O 34.445 21.638 35.967 1.00 . A A . 28 ASN OD1 1 1
7 6047 1 1 29 GLY C C 28.797 24.494 31.705 1.00 . A A . 29 GLY C 1 1
7 6048 1 1 29 GLY CA C 30.165 23.938 31.265 1.00 . A A . 29 GLY CA 1 1
7 6049 1 1 29 GLY H H 31.051 22.211 32.174 1.00 . A A . 29 GLY H 1 1
7 6050 1 1 29 GLY HA2 H 30.769 24.775 30.912 1.00 . A A . 29 GLY HA2 1 1
7 6051 1 1 29 GLY HA3 H 29.998 23.270 30.421 1.00 . A A . 29 GLY HA3 1 1
7 6052 1 1 29 GLY N N 30.922 23.208 32.296 1.00 . A A . 29 GLY N 1 1
7 6053 1 1 29 GLY O O 28.290 25.433 31.080 1.00 . A A . 29 GLY O 1 1
7 6054 1 1 30 PHE C C 27.474 25.514 34.504 1.00 . A A . 30 PHE C 1 1
7 6055 1 1 30 PHE CA C 26.993 24.579 33.386 1.00 . A A . 30 PHE CA 1 1
7 6056 1 1 30 PHE CB C 26.076 23.500 33.981 1.00 . A A . 30 PHE CB 1 1
7 6057 1 1 30 PHE CD1 C 26.604 21.106 33.535 1.00 . A A . 30 PHE CD1 1 1
7 6058 1 1 30 PHE CD2 C 25.091 22.232 31.992 1.00 . A A . 30 PHE CD2 1 1
7 6059 1 1 30 PHE CE1 C 26.512 19.932 32.780 1.00 . A A . 30 PHE CE1 1 1
7 6060 1 1 30 PHE CE2 C 25.011 21.050 31.237 1.00 . A A . 30 PHE CE2 1 1
7 6061 1 1 30 PHE CG C 25.910 22.258 33.140 1.00 . A A . 30 PHE CG 1 1
7 6062 1 1 30 PHE CZ C 25.715 19.901 31.629 1.00 . A A . 30 PHE CZ 1 1
7 6063 1 1 30 PHE H H 28.647 23.208 33.270 1.00 . A A . 30 PHE H 1 1
7 6064 1 1 30 PHE HA H 26.433 25.154 32.647 1.00 . A A . 30 PHE HA 1 1
7 6065 1 1 30 PHE HB2 H 26.471 23.197 34.950 1.00 . A A . 30 PHE HB2 1 1
7 6066 1 1 30 PHE HB3 H 25.089 23.920 34.162 1.00 . A A . 30 PHE HB3 1 1
7 6067 1 1 30 PHE HD1 H 27.212 21.129 34.423 1.00 . A A . 30 PHE HD1 1 1
7 6068 1 1 30 PHE HD2 H 24.509 23.092 31.679 1.00 . A A . 30 PHE HD2 1 1
7 6069 1 1 30 PHE HE1 H 27.064 19.063 33.093 1.00 . A A . 30 PHE HE1 1 1
7 6070 1 1 30 PHE HE2 H 24.392 21.021 30.356 1.00 . A A . 30 PHE HE2 1 1
7 6071 1 1 30 PHE HZ H 25.626 18.994 31.056 1.00 . A A . 30 PHE HZ 1 1
7 6072 1 1 30 PHE N N 28.198 23.977 32.788 1.00 . A A . 30 PHE N 1 1
7 6073 1 1 30 PHE O O 27.047 26.663 34.543 1.00 . A A . 30 PHE O 1 1
7 6074 1 1 31 ILE C C 29.483 27.203 36.027 1.00 . A A . 31 ILE C 1 1
7 6075 1 1 31 ILE CA C 28.892 25.882 36.512 1.00 . A A . 31 ILE CA 1 1
7 6076 1 1 31 ILE CB C 29.931 25.099 37.348 1.00 . A A . 31 ILE CB 1 1
7 6077 1 1 31 ILE CD1 C 30.087 23.018 38.899 1.00 . A A . 31 ILE CD1 1 1
7 6078 1 1 31 ILE CG1 C 29.196 23.941 38.056 1.00 . A A . 31 ILE CG1 1 1
7 6079 1 1 31 ILE CG2 C 30.681 26.026 38.332 1.00 . A A . 31 ILE CG2 1 1
7 6080 1 1 31 ILE H H 28.704 24.108 35.292 1.00 . A A . 31 ILE H 1 1
7 6081 1 1 31 ILE HA H 28.051 26.142 37.160 1.00 . A A . 31 ILE HA 1 1
7 6082 1 1 31 ILE HB H 30.672 24.672 36.671 1.00 . A A . 31 ILE HB 1 1
7 6083 1 1 31 ILE HD11 H 30.506 23.555 39.747 1.00 . A A . 31 ILE HD11 1 1
7 6084 1 1 31 ILE HD12 H 29.485 22.196 39.286 1.00 . A A . 31 ILE HD12 1 1
7 6085 1 1 31 ILE HD13 H 30.894 22.616 38.283 1.00 . A A . 31 ILE HD13 1 1
7 6086 1 1 31 ILE HG12 H 28.387 24.328 38.677 1.00 . A A . 31 ILE HG12 1 1
7 6087 1 1 31 ILE HG13 H 28.740 23.332 37.281 1.00 . A A . 31 ILE HG13 1 1
7 6088 1 1 31 ILE HG21 H 29.974 26.555 38.972 1.00 . A A . 31 ILE HG21 1 1
7 6089 1 1 31 ILE HG22 H 31.378 25.454 38.939 1.00 . A A . 31 ILE HG22 1 1
7 6090 1 1 31 ILE HG23 H 31.277 26.768 37.796 1.00 . A A . 31 ILE HG23 1 1
7 6091 1 1 31 ILE N N 28.386 25.071 35.383 1.00 . A A . 31 ILE N 1 1
7 6092 1 1 31 ILE O O 29.131 28.259 36.541 1.00 . A A . 31 ILE O 1 1
7 6093 1 1 32 GLN C C 29.835 29.361 33.960 1.00 . A A . 32 GLN C 1 1
7 6094 1 1 32 GLN CA C 30.922 28.359 34.403 1.00 . A A . 32 GLN CA 1 1
7 6095 1 1 32 GLN CB C 31.834 27.949 33.230 1.00 . A A . 32 GLN CB 1 1
7 6096 1 1 32 GLN CD C 33.227 30.091 33.189 1.00 . A A . 32 GLN CD 1 1
7 6097 1 1 32 GLN CG C 32.397 29.102 32.386 1.00 . A A . 32 GLN CG 1 1
7 6098 1 1 32 GLN H H 30.624 26.224 34.691 1.00 . A A . 32 GLN H 1 1
7 6099 1 1 32 GLN HA H 31.534 28.843 35.163 1.00 . A A . 32 GLN HA 1 1
7 6100 1 1 32 GLN HB2 H 32.667 27.363 33.622 1.00 . A A . 32 GLN HB2 1 1
7 6101 1 1 32 GLN HB3 H 31.263 27.314 32.551 1.00 . A A . 32 GLN HB3 1 1
7 6102 1 1 32 GLN HE21 H 31.562 30.936 33.927 1.00 . A A . 32 GLN HE21 1 1
7 6103 1 1 32 GLN HE22 H 33.121 31.614 34.485 1.00 . A A . 32 GLN HE22 1 1
7 6104 1 1 32 GLN HG2 H 33.021 28.682 31.601 1.00 . A A . 32 GLN HG2 1 1
7 6105 1 1 32 GLN HG3 H 31.577 29.636 31.909 1.00 . A A . 32 GLN HG3 1 1
7 6106 1 1 32 GLN N N 30.340 27.154 35.011 1.00 . A A . 32 GLN N 1 1
7 6107 1 1 32 GLN NE2 N 32.582 30.938 33.953 1.00 . A A . 32 GLN NE2 1 1
7 6108 1 1 32 GLN O O 29.840 30.533 34.325 1.00 . A A . 32 GLN O 1 1
7 6109 1 1 32 GLN OE1 O 34.443 29.996 33.297 1.00 . A A . 32 GLN OE1 1 1
7 6110 1 1 33 SER C C 26.820 30.154 33.905 1.00 . A A . 33 SER C 1 1
7 6111 1 1 33 SER CA C 27.679 29.608 32.747 1.00 . A A . 33 SER CA 1 1
7 6112 1 1 33 SER CB C 26.846 28.694 31.839 1.00 . A A . 33 SER CB 1 1
7 6113 1 1 33 SER H H 29.038 27.957 32.838 1.00 . A A . 33 SER H 1 1
7 6114 1 1 33 SER HA H 28.002 30.465 32.157 1.00 . A A . 33 SER HA 1 1
7 6115 1 1 33 SER HB2 H 26.459 27.850 32.410 1.00 . A A . 33 SER HB2 1 1
7 6116 1 1 33 SER HB3 H 26.006 29.261 31.433 1.00 . A A . 33 SER HB3 1 1
7 6117 1 1 33 SER HG H 27.737 27.250 30.838 1.00 . A A . 33 SER HG 1 1
7 6118 1 1 33 SER N N 28.870 28.875 33.198 1.00 . A A . 33 SER N 1 1
7 6119 1 1 33 SER O O 26.252 31.234 33.776 1.00 . A A . 33 SER O 1 1
7 6120 1 1 33 SER OG O 27.652 28.219 30.771 1.00 . A A . 33 SER OG 1 1
7 6121 1 1 34 LEU C C 26.886 31.152 36.923 1.00 . A A . 34 LEU C 1 1
7 6122 1 1 34 LEU CA C 26.153 29.932 36.310 1.00 . A A . 34 LEU CA 1 1
7 6123 1 1 34 LEU CB C 26.191 28.757 37.324 1.00 . A A . 34 LEU CB 1 1
7 6124 1 1 34 LEU CD1 C 24.587 29.828 39.013 1.00 . A A . 34 LEU CD1 1 1
7 6125 1 1 34 LEU CD2 C 23.794 27.946 37.612 1.00 . A A . 34 LEU CD2 1 1
7 6126 1 1 34 LEU CG C 25.008 28.560 38.289 1.00 . A A . 34 LEU CG 1 1
7 6127 1 1 34 LEU H H 27.248 28.571 35.080 1.00 . A A . 34 LEU H 1 1
7 6128 1 1 34 LEU HA H 25.118 30.210 36.079 1.00 . A A . 34 LEU HA 1 1
7 6129 1 1 34 LEU HB2 H 26.310 27.817 36.786 1.00 . A A . 34 LEU HB2 1 1
7 6130 1 1 34 LEU HB3 H 27.084 28.880 37.939 1.00 . A A . 34 LEU HB3 1 1
7 6131 1 1 34 LEU HD11 H 23.833 29.586 39.760 1.00 . A A . 34 LEU HD11 1 1
7 6132 1 1 34 LEU HD12 H 24.176 30.543 38.305 1.00 . A A . 34 LEU HD12 1 1
7 6133 1 1 34 LEU HD13 H 25.464 30.247 39.504 1.00 . A A . 34 LEU HD13 1 1
7 6134 1 1 34 LEU HD21 H 22.984 27.840 38.332 1.00 . A A . 34 LEU HD21 1 1
7 6135 1 1 34 LEU HD22 H 24.066 26.953 37.260 1.00 . A A . 34 LEU HD22 1 1
7 6136 1 1 34 LEU HD23 H 23.477 28.573 36.781 1.00 . A A . 34 LEU HD23 1 1
7 6137 1 1 34 LEU HG H 25.333 27.850 39.052 1.00 . A A . 34 LEU HG 1 1
7 6138 1 1 34 LEU N N 26.784 29.473 35.059 1.00 . A A . 34 LEU N 1 1
7 6139 1 1 34 LEU O O 26.265 31.982 37.590 1.00 . A A . 34 LEU O 1 1
7 6140 1 1 35 LYS C C 28.751 33.658 36.317 1.00 . A A . 35 LYS C 1 1
7 6141 1 1 35 LYS CA C 29.021 32.418 37.171 1.00 . A A . 35 LYS CA 1 1
7 6142 1 1 35 LYS CB C 30.529 32.093 37.129 1.00 . A A . 35 LYS CB 1 1
7 6143 1 1 35 LYS CD C 32.417 30.594 37.891 1.00 . A A . 35 LYS CD 1 1
7 6144 1 1 35 LYS CE C 32.813 29.545 38.933 1.00 . A A . 35 LYS CE 1 1
7 6145 1 1 35 LYS CG C 30.918 30.894 37.994 1.00 . A A . 35 LYS CG 1 1
7 6146 1 1 35 LYS H H 28.670 30.515 36.221 1.00 . A A . 35 LYS H 1 1
7 6147 1 1 35 LYS HA H 28.746 32.658 38.198 1.00 . A A . 35 LYS HA 1 1
7 6148 1 1 35 LYS HB2 H 30.842 31.914 36.103 1.00 . A A . 35 LYS HB2 1 1
7 6149 1 1 35 LYS HB3 H 31.087 32.951 37.487 1.00 . A A . 35 LYS HB3 1 1
7 6150 1 1 35 LYS HD2 H 32.631 30.220 36.888 1.00 . A A . 35 LYS HD2 1 1
7 6151 1 1 35 LYS HD3 H 32.992 31.505 38.065 1.00 . A A . 35 LYS HD3 1 1
7 6152 1 1 35 LYS HE2 H 32.819 30.013 39.922 1.00 . A A . 35 LYS HE2 1 1
7 6153 1 1 35 LYS HE3 H 32.066 28.747 38.936 1.00 . A A . 35 LYS HE3 1 1
7 6154 1 1 35 LYS HG2 H 30.649 31.098 39.031 1.00 . A A . 35 LYS HG2 1 1
7 6155 1 1 35 LYS HG3 H 30.370 30.028 37.639 1.00 . A A . 35 LYS HG3 1 1
7 6156 1 1 35 LYS HZ1 H 34.863 29.670 38.539 1.00 . A A . 35 LYS HZ1 1 1
7 6157 1 1 35 LYS HZ2 H 34.110 28.425 37.775 1.00 . A A . 35 LYS HZ2 1 1
7 6158 1 1 35 LYS HZ3 H 34.419 28.316 39.373 1.00 . A A . 35 LYS HZ3 1 1
7 6159 1 1 35 LYS N N 28.209 31.263 36.729 1.00 . A A . 35 LYS N 1 1
7 6160 1 1 35 LYS NZ N 34.140 28.962 38.638 1.00 . A A . 35 LYS NZ 1 1
7 6161 1 1 35 LYS O O 28.683 34.775 36.837 1.00 . A A . 35 LYS O 1 1
7 6162 1 1 36 ASP C C 26.747 34.955 34.202 1.00 . A A . 36 ASP C 1 1
7 6163 1 1 36 ASP CA C 28.195 34.464 34.032 1.00 . A A . 36 ASP CA 1 1
7 6164 1 1 36 ASP CB C 28.541 33.984 32.607 1.00 . A A . 36 ASP CB 1 1
7 6165 1 1 36 ASP CG C 28.039 34.850 31.437 1.00 . A A . 36 ASP CG 1 1
7 6166 1 1 36 ASP H H 28.719 32.487 34.703 1.00 . A A . 36 ASP H 1 1
7 6167 1 1 36 ASP HA H 28.814 35.342 34.201 1.00 . A A . 36 ASP HA 1 1
7 6168 1 1 36 ASP HB2 H 29.624 33.891 32.530 1.00 . A A . 36 ASP HB2 1 1
7 6169 1 1 36 ASP HB3 H 28.120 32.985 32.476 1.00 . A A . 36 ASP HB3 1 1
7 6170 1 1 36 ASP N N 28.587 33.442 35.013 1.00 . A A . 36 ASP N 1 1
7 6171 1 1 36 ASP O O 26.511 36.129 34.485 1.00 . A A . 36 ASP O 1 1
7 6172 1 1 36 ASP OD1 O 28.099 34.350 30.285 1.00 . A A . 36 ASP OD1 1 1
7 6173 1 1 36 ASP OD2 O 27.666 36.035 31.621 1.00 . A A . 36 ASP OD2 1 1
7 6174 1 1 37 ASP C C 23.469 33.645 35.100 1.00 . A A . 37 ASP C 1 1
7 6175 1 1 37 ASP CA C 24.340 34.340 34.026 1.00 . A A . 37 ASP CA 1 1
7 6176 1 1 37 ASP CB C 23.836 34.157 32.580 1.00 . A A . 37 ASP CB 1 1
7 6177 1 1 37 ASP CG C 24.290 35.241 31.594 1.00 . A A . 37 ASP CG 1 1
7 6178 1 1 37 ASP H H 26.046 33.080 33.934 1.00 . A A . 37 ASP H 1 1
7 6179 1 1 37 ASP HA H 24.207 35.401 34.242 1.00 . A A . 37 ASP HA 1 1
7 6180 1 1 37 ASP HB2 H 24.143 33.171 32.227 1.00 . A A . 37 ASP HB2 1 1
7 6181 1 1 37 ASP HB3 H 22.748 34.201 32.587 1.00 . A A . 37 ASP HB3 1 1
7 6182 1 1 37 ASP N N 25.777 34.049 34.085 1.00 . A A . 37 ASP N 1 1
7 6183 1 1 37 ASP O O 22.580 32.852 34.778 1.00 . A A . 37 ASP O 1 1
7 6184 1 1 37 ASP OD1 O 24.447 36.421 31.987 1.00 . A A . 37 ASP OD1 1 1
7 6185 1 1 37 ASP OD2 O 24.423 34.940 30.383 1.00 . A A . 37 ASP OD2 1 1
7 6186 1 1 38 PRO C C 21.370 33.813 37.438 1.00 . A A . 38 PRO C 1 1
7 6187 1 1 38 PRO CA C 22.837 33.335 37.467 1.00 . A A . 38 PRO CA 1 1
7 6188 1 1 38 PRO CB C 23.559 33.693 38.767 1.00 . A A . 38 PRO CB 1 1
7 6189 1 1 38 PRO CD C 24.648 34.825 36.974 1.00 . A A . 38 PRO CD 1 1
7 6190 1 1 38 PRO CG C 24.238 35.019 38.434 1.00 . A A . 38 PRO CG 1 1
7 6191 1 1 38 PRO HA H 22.827 32.251 37.360 1.00 . A A . 38 PRO HA 1 1
7 6192 1 1 38 PRO HB2 H 22.892 33.764 39.624 1.00 . A A . 38 PRO HB2 1 1
7 6193 1 1 38 PRO HB3 H 24.316 32.939 38.963 1.00 . A A . 38 PRO HB3 1 1
7 6194 1 1 38 PRO HD2 H 24.648 35.778 36.451 1.00 . A A . 38 PRO HD2 1 1
7 6195 1 1 38 PRO HD3 H 25.640 34.375 36.926 1.00 . A A . 38 PRO HD3 1 1
7 6196 1 1 38 PRO HG2 H 23.509 35.825 38.512 1.00 . A A . 38 PRO HG2 1 1
7 6197 1 1 38 PRO HG3 H 25.097 35.214 39.074 1.00 . A A . 38 PRO HG3 1 1
7 6198 1 1 38 PRO N N 23.667 33.914 36.405 1.00 . A A . 38 PRO N 1 1
7 6199 1 1 38 PRO O O 20.534 33.244 38.139 1.00 . A A . 38 PRO O 1 1
7 6200 1 1 39 SER C C 18.900 34.008 35.439 1.00 . A A . 39 SER C 1 1
7 6201 1 1 39 SER CA C 19.638 35.125 36.203 1.00 . A A . 39 SER CA 1 1
7 6202 1 1 39 SER CB C 19.648 36.413 35.369 1.00 . A A . 39 SER CB 1 1
7 6203 1 1 39 SER H H 21.751 35.239 36.060 1.00 . A A . 39 SER H 1 1
7 6204 1 1 39 SER HA H 19.064 35.321 37.110 1.00 . A A . 39 SER HA 1 1
7 6205 1 1 39 SER HB2 H 18.643 36.611 34.994 1.00 . A A . 39 SER HB2 1 1
7 6206 1 1 39 SER HB3 H 19.954 37.249 36.001 1.00 . A A . 39 SER HB3 1 1
7 6207 1 1 39 SER HG H 20.207 36.851 33.545 1.00 . A A . 39 SER HG 1 1
7 6208 1 1 39 SER N N 21.019 34.790 36.593 1.00 . A A . 39 SER N 1 1
7 6209 1 1 39 SER O O 17.674 34.075 35.287 1.00 . A A . 39 SER O 1 1
7 6210 1 1 39 SER OG O 20.552 36.301 34.281 1.00 . A A . 39 SER OG 1 1
7 6211 1 1 40 VAL C C 19.447 30.461 35.175 1.00 . A A . 40 VAL C 1 1
7 6212 1 1 40 VAL CA C 19.046 31.728 34.399 1.00 . A A . 40 VAL CA 1 1
7 6213 1 1 40 VAL CB C 19.361 31.617 32.888 1.00 . A A . 40 VAL CB 1 1
7 6214 1 1 40 VAL CG1 C 18.759 32.779 32.092 1.00 . A A . 40 VAL CG1 1 1
7 6215 1 1 40 VAL CG2 C 20.858 31.535 32.571 1.00 . A A . 40 VAL CG2 1 1
7 6216 1 1 40 VAL H H 20.619 33.009 35.066 1.00 . A A . 40 VAL H 1 1
7 6217 1 1 40 VAL HA H 17.962 31.778 34.478 1.00 . A A . 40 VAL HA 1 1
7 6218 1 1 40 VAL HB H 18.892 30.707 32.515 1.00 . A A . 40 VAL HB 1 1
7 6219 1 1 40 VAL HG11 H 19.185 33.732 32.411 1.00 . A A . 40 VAL HG11 1 1
7 6220 1 1 40 VAL HG12 H 18.962 32.640 31.030 1.00 . A A . 40 VAL HG12 1 1
7 6221 1 1 40 VAL HG13 H 17.680 32.798 32.236 1.00 . A A . 40 VAL HG13 1 1
7 6222 1 1 40 VAL HG21 H 20.999 31.140 31.565 1.00 . A A . 40 VAL HG21 1 1
7 6223 1 1 40 VAL HG22 H 21.294 32.529 32.619 1.00 . A A . 40 VAL HG22 1 1
7 6224 1 1 40 VAL HG23 H 21.382 30.901 33.286 1.00 . A A . 40 VAL HG23 1 1
7 6225 1 1 40 VAL N N 19.606 32.957 34.998 1.00 . A A . 40 VAL N 1 1
7 6226 1 1 40 VAL O O 19.395 29.367 34.620 1.00 . A A . 40 VAL O 1 1
7 6227 1 1 41 SER C C 19.237 28.184 37.177 1.00 . A A . 41 SER C 1 1
7 6228 1 1 41 SER CA C 20.106 29.438 37.376 1.00 . A A . 41 SER CA 1 1
7 6229 1 1 41 SER CB C 19.949 29.899 38.835 1.00 . A A . 41 SER CB 1 1
7 6230 1 1 41 SER H H 19.762 31.490 36.894 1.00 . A A . 41 SER H 1 1
7 6231 1 1 41 SER HA H 21.144 29.153 37.211 1.00 . A A . 41 SER HA 1 1
7 6232 1 1 41 SER HB2 H 20.173 29.066 39.504 1.00 . A A . 41 SER HB2 1 1
7 6233 1 1 41 SER HB3 H 20.647 30.711 39.041 1.00 . A A . 41 SER HB3 1 1
7 6234 1 1 41 SER HG H 18.292 29.983 39.913 1.00 . A A . 41 SER HG 1 1
7 6235 1 1 41 SER N N 19.769 30.567 36.475 1.00 . A A . 41 SER N 1 1
7 6236 1 1 41 SER O O 19.746 27.070 37.058 1.00 . A A . 41 SER O 1 1
7 6237 1 1 41 SER OG O 18.619 30.349 39.061 1.00 . A A . 41 SER OG 1 1
7 6238 1 1 42 LYS C C 17.072 26.583 35.627 1.00 . A A . 42 LYS C 1 1
7 6239 1 1 42 LYS CA C 16.838 27.440 36.872 1.00 . A A . 42 LYS CA 1 1
7 6240 1 1 42 LYS CB C 15.490 28.193 36.734 1.00 . A A . 42 LYS CB 1 1
7 6241 1 1 42 LYS CD C 15.780 30.751 36.969 1.00 . A A . 42 LYS CD 1 1
7 6242 1 1 42 LYS CE C 14.765 31.414 36.025 1.00 . A A . 42 LYS CE 1 1
7 6243 1 1 42 LYS CG C 15.294 29.437 37.627 1.00 . A A . 42 LYS CG 1 1
7 6244 1 1 42 LYS H H 17.657 29.367 37.209 1.00 . A A . 42 LYS H 1 1
7 6245 1 1 42 LYS HA H 16.792 26.781 37.739 1.00 . A A . 42 LYS HA 1 1
7 6246 1 1 42 LYS HB2 H 15.354 28.503 35.696 1.00 . A A . 42 LYS HB2 1 1
7 6247 1 1 42 LYS HB3 H 14.694 27.481 36.962 1.00 . A A . 42 LYS HB3 1 1
7 6248 1 1 42 LYS HD2 H 16.049 31.462 37.753 1.00 . A A . 42 LYS HD2 1 1
7 6249 1 1 42 LYS HD3 H 16.675 30.554 36.383 1.00 . A A . 42 LYS HD3 1 1
7 6250 1 1 42 LYS HE2 H 15.295 32.145 35.408 1.00 . A A . 42 LYS HE2 1 1
7 6251 1 1 42 LYS HE3 H 14.331 30.657 35.363 1.00 . A A . 42 LYS HE3 1 1
7 6252 1 1 42 LYS HG2 H 14.235 29.530 37.867 1.00 . A A . 42 LYS HG2 1 1
7 6253 1 1 42 LYS HG3 H 15.821 29.286 38.570 1.00 . A A . 42 LYS HG3 1 1
7 6254 1 1 42 LYS HZ1 H 13.094 31.482 37.280 1.00 . A A . 42 LYS HZ1 1 1
7 6255 1 1 42 LYS HZ2 H 13.081 32.638 36.141 1.00 . A A . 42 LYS HZ2 1 1
7 6256 1 1 42 LYS HZ3 H 14.050 32.802 37.433 1.00 . A A . 42 LYS HZ3 1 1
7 6257 1 1 42 LYS N N 17.924 28.407 37.063 1.00 . A A . 42 LYS N 1 1
7 6258 1 1 42 LYS NZ N 13.694 32.118 36.764 1.00 . A A . 42 LYS NZ 1 1
7 6259 1 1 42 LYS O O 16.910 25.365 35.666 1.00 . A A . 42 LYS O 1 1
7 6260 1 1 43 GLU C C 19.055 25.984 33.073 1.00 . A A . 43 GLU C 1 1
7 6261 1 1 43 GLU CA C 17.673 26.644 33.217 1.00 . A A . 43 GLU CA 1 1
7 6262 1 1 43 GLU CB C 17.516 27.720 32.125 1.00 . A A . 43 GLU CB 1 1
7 6263 1 1 43 GLU CD C 14.929 27.938 32.194 1.00 . A A . 43 GLU CD 1 1
7 6264 1 1 43 GLU CG C 16.291 28.645 32.250 1.00 . A A . 43 GLU CG 1 1
7 6265 1 1 43 GLU H H 17.711 28.214 34.645 1.00 . A A . 43 GLU H 1 1
7 6266 1 1 43 GLU HA H 16.906 25.888 33.085 1.00 . A A . 43 GLU HA 1 1
7 6267 1 1 43 GLU HB2 H 18.405 28.351 32.134 1.00 . A A . 43 GLU HB2 1 1
7 6268 1 1 43 GLU HB3 H 17.479 27.226 31.153 1.00 . A A . 43 GLU HB3 1 1
7 6269 1 1 43 GLU HG2 H 16.364 29.212 33.182 1.00 . A A . 43 GLU HG2 1 1
7 6270 1 1 43 GLU HG3 H 16.346 29.370 31.438 1.00 . A A . 43 GLU HG3 1 1
7 6271 1 1 43 GLU N N 17.482 27.236 34.540 1.00 . A A . 43 GLU N 1 1
7 6272 1 1 43 GLU O O 19.210 24.988 32.366 1.00 . A A . 43 GLU O 1 1
7 6273 1 1 43 GLU OE1 O 14.845 26.715 31.919 1.00 . A A . 43 GLU OE1 1 1
7 6274 1 1 43 GLU OE2 O 13.901 28.610 32.449 1.00 . A A . 43 GLU OE2 1 1
7 6275 1 1 44 ILE C C 21.379 24.606 34.632 1.00 . A A . 44 ILE C 1 1
7 6276 1 1 44 ILE CA C 21.410 25.919 33.829 1.00 . A A . 44 ILE CA 1 1
7 6277 1 1 44 ILE CB C 22.412 26.942 34.407 1.00 . A A . 44 ILE CB 1 1
7 6278 1 1 44 ILE CD1 C 23.073 28.103 32.154 1.00 . A A . 44 ILE CD1 1 1
7 6279 1 1 44 ILE CG1 C 22.515 28.242 33.576 1.00 . A A . 44 ILE CG1 1 1
7 6280 1 1 44 ILE CG2 C 23.810 26.327 34.550 1.00 . A A . 44 ILE CG2 1 1
7 6281 1 1 44 ILE H H 19.886 27.370 34.284 1.00 . A A . 44 ILE H 1 1
7 6282 1 1 44 ILE HA H 21.727 25.660 32.818 1.00 . A A . 44 ILE HA 1 1
7 6283 1 1 44 ILE HB H 22.064 27.218 35.402 1.00 . A A . 44 ILE HB 1 1
7 6284 1 1 44 ILE HD11 H 22.451 27.431 31.563 1.00 . A A . 44 ILE HD11 1 1
7 6285 1 1 44 ILE HD12 H 23.081 29.085 31.680 1.00 . A A . 44 ILE HD12 1 1
7 6286 1 1 44 ILE HD13 H 24.095 27.728 32.183 1.00 . A A . 44 ILE HD13 1 1
7 6287 1 1 44 ILE HG12 H 21.526 28.681 33.495 1.00 . A A . 44 ILE HG12 1 1
7 6288 1 1 44 ILE HG13 H 23.139 28.953 34.119 1.00 . A A . 44 ILE HG13 1 1
7 6289 1 1 44 ILE HG21 H 23.802 25.542 35.304 1.00 . A A . 44 ILE HG21 1 1
7 6290 1 1 44 ILE HG22 H 24.130 25.908 33.597 1.00 . A A . 44 ILE HG22 1 1
7 6291 1 1 44 ILE HG23 H 24.518 27.096 34.858 1.00 . A A . 44 ILE HG23 1 1
7 6292 1 1 44 ILE N N 20.067 26.516 33.766 1.00 . A A . 44 ILE N 1 1
7 6293 1 1 44 ILE O O 21.963 23.608 34.204 1.00 . A A . 44 ILE O 1 1
7 6294 1 1 45 LEU C C 19.552 22.347 35.483 1.00 . A A . 45 LEU C 1 1
7 6295 1 1 45 LEU CA C 20.268 23.322 36.434 1.00 . A A . 45 LEU CA 1 1
7 6296 1 1 45 LEU CB C 19.378 23.626 37.661 1.00 . A A . 45 LEU CB 1 1
7 6297 1 1 45 LEU CD1 C 19.207 24.247 40.058 1.00 . A A . 45 LEU CD1 1 1
7 6298 1 1 45 LEU CD2 C 20.584 22.289 39.438 1.00 . A A . 45 LEU CD2 1 1
7 6299 1 1 45 LEU CG C 20.145 23.686 38.998 1.00 . A A . 45 LEU CG 1 1
7 6300 1 1 45 LEU H H 20.185 25.429 36.054 1.00 . A A . 45 LEU H 1 1
7 6301 1 1 45 LEU HA H 21.182 22.843 36.778 1.00 . A A . 45 LEU HA 1 1
7 6302 1 1 45 LEU HB2 H 18.854 24.569 37.500 1.00 . A A . 45 LEU HB2 1 1
7 6303 1 1 45 LEU HB3 H 18.613 22.853 37.751 1.00 . A A . 45 LEU HB3 1 1
7 6304 1 1 45 LEU HD11 H 18.978 25.285 39.816 1.00 . A A . 45 LEU HD11 1 1
7 6305 1 1 45 LEU HD12 H 19.662 24.196 41.042 1.00 . A A . 45 LEU HD12 1 1
7 6306 1 1 45 LEU HD13 H 18.290 23.663 40.073 1.00 . A A . 45 LEU HD13 1 1
7 6307 1 1 45 LEU HD21 H 21.060 21.750 38.622 1.00 . A A . 45 LEU HD21 1 1
7 6308 1 1 45 LEU HD22 H 19.729 21.712 39.790 1.00 . A A . 45 LEU HD22 1 1
7 6309 1 1 45 LEU HD23 H 21.311 22.398 40.237 1.00 . A A . 45 LEU HD23 1 1
7 6310 1 1 45 LEU HG H 21.017 24.328 38.892 1.00 . A A . 45 LEU HG 1 1
7 6311 1 1 45 LEU N N 20.616 24.566 35.736 1.00 . A A . 45 LEU N 1 1
7 6312 1 1 45 LEU O O 19.872 21.159 35.466 1.00 . A A . 45 LEU O 1 1
7 6313 1 1 46 ALA C C 18.685 21.315 32.695 1.00 . A A . 46 ALA C 1 1
7 6314 1 1 46 ALA CA C 17.821 22.009 33.765 1.00 . A A . 46 ALA CA 1 1
7 6315 1 1 46 ALA CB C 16.703 22.858 33.147 1.00 . A A . 46 ALA CB 1 1
7 6316 1 1 46 ALA H H 18.401 23.827 34.704 1.00 . A A . 46 ALA H 1 1
7 6317 1 1 46 ALA HA H 17.347 21.226 34.358 1.00 . A A . 46 ALA HA 1 1
7 6318 1 1 46 ALA HB1 H 16.139 23.362 33.933 1.00 . A A . 46 ALA HB1 1 1
7 6319 1 1 46 ALA HB2 H 17.116 23.598 32.465 1.00 . A A . 46 ALA HB2 1 1
7 6320 1 1 46 ALA HB3 H 16.024 22.216 32.586 1.00 . A A . 46 ALA HB3 1 1
7 6321 1 1 46 ALA N N 18.610 22.840 34.670 1.00 . A A . 46 ALA N 1 1
7 6322 1 1 46 ALA O O 18.436 20.148 32.393 1.00 . A A . 46 ALA O 1 1
7 6323 1 1 47 GLU C C 21.539 20.279 31.802 1.00 . A A . 47 GLU C 1 1
7 6324 1 1 47 GLU CA C 20.656 21.370 31.200 1.00 . A A . 47 GLU CA 1 1
7 6325 1 1 47 GLU CB C 21.549 22.438 30.542 1.00 . A A . 47 GLU CB 1 1
7 6326 1 1 47 GLU CD C 21.723 23.849 28.400 1.00 . A A . 47 GLU CD 1 1
7 6327 1 1 47 GLU CG C 21.031 22.695 29.138 1.00 . A A . 47 GLU CG 1 1
7 6328 1 1 47 GLU H H 19.874 22.928 32.427 1.00 . A A . 47 GLU H 1 1
7 6329 1 1 47 GLU HA H 20.051 20.883 30.434 1.00 . A A . 47 GLU HA 1 1
7 6330 1 1 47 GLU HB2 H 21.577 23.352 31.134 1.00 . A A . 47 GLU HB2 1 1
7 6331 1 1 47 GLU HB3 H 22.555 22.040 30.421 1.00 . A A . 47 GLU HB3 1 1
7 6332 1 1 47 GLU HG2 H 21.200 21.762 28.605 1.00 . A A . 47 GLU HG2 1 1
7 6333 1 1 47 GLU HG3 H 19.962 22.886 29.207 1.00 . A A . 47 GLU HG3 1 1
7 6334 1 1 47 GLU N N 19.725 21.967 32.163 1.00 . A A . 47 GLU N 1 1
7 6335 1 1 47 GLU O O 21.693 19.218 31.197 1.00 . A A . 47 GLU O 1 1
7 6336 1 1 47 GLU OE1 O 21.747 24.997 28.904 1.00 . A A . 47 GLU OE1 1 1
7 6337 1 1 47 GLU OE2 O 22.207 23.627 27.262 1.00 . A A . 47 GLU OE2 1 1
7 6338 1 1 48 ALA C C 21.913 18.244 33.993 1.00 . A A . 48 ALA C 1 1
7 6339 1 1 48 ALA CA C 22.808 19.466 33.722 1.00 . A A . 48 ALA CA 1 1
7 6340 1 1 48 ALA CB C 23.349 20.088 35.011 1.00 . A A . 48 ALA CB 1 1
7 6341 1 1 48 ALA H H 21.931 21.400 33.451 1.00 . A A . 48 ALA H 1 1
7 6342 1 1 48 ALA HA H 23.645 19.131 33.109 1.00 . A A . 48 ALA HA 1 1
7 6343 1 1 48 ALA HB1 H 22.523 20.380 35.660 1.00 . A A . 48 ALA HB1 1 1
7 6344 1 1 48 ALA HB2 H 23.975 19.366 35.531 1.00 . A A . 48 ALA HB2 1 1
7 6345 1 1 48 ALA HB3 H 23.948 20.969 34.777 1.00 . A A . 48 ALA HB3 1 1
7 6346 1 1 48 ALA N N 22.072 20.501 33.004 1.00 . A A . 48 ALA N 1 1
7 6347 1 1 48 ALA O O 22.339 17.103 33.817 1.00 . A A . 48 ALA O 1 1
7 6348 1 1 49 LYS C C 19.288 16.651 33.306 1.00 . A A . 49 LYS C 1 1
7 6349 1 1 49 LYS CA C 19.630 17.441 34.572 1.00 . A A . 49 LYS CA 1 1
7 6350 1 1 49 LYS CB C 18.371 18.052 35.211 1.00 . A A . 49 LYS CB 1 1
7 6351 1 1 49 LYS CD C 17.470 19.397 37.143 1.00 . A A . 49 LYS CD 1 1
7 6352 1 1 49 LYS CE C 17.376 19.585 38.664 1.00 . A A . 49 LYS CE 1 1
7 6353 1 1 49 LYS CG C 18.544 18.389 36.703 1.00 . A A . 49 LYS CG 1 1
7 6354 1 1 49 LYS H H 20.369 19.471 34.358 1.00 . A A . 49 LYS H 1 1
7 6355 1 1 49 LYS HA H 20.039 16.708 35.271 1.00 . A A . 49 LYS HA 1 1
7 6356 1 1 49 LYS HB2 H 18.102 18.952 34.662 1.00 . A A . 49 LYS HB2 1 1
7 6357 1 1 49 LYS HB3 H 17.543 17.346 35.122 1.00 . A A . 49 LYS HB3 1 1
7 6358 1 1 49 LYS HD2 H 17.696 20.363 36.695 1.00 . A A . 49 LYS HD2 1 1
7 6359 1 1 49 LYS HD3 H 16.504 19.078 36.758 1.00 . A A . 49 LYS HD3 1 1
7 6360 1 1 49 LYS HE2 H 18.380 19.723 39.072 1.00 . A A . 49 LYS HE2 1 1
7 6361 1 1 49 LYS HE3 H 16.802 20.493 38.864 1.00 . A A . 49 LYS HE3 1 1
7 6362 1 1 49 LYS HG2 H 18.457 17.467 37.279 1.00 . A A . 49 LYS HG2 1 1
7 6363 1 1 49 LYS HG3 H 19.528 18.824 36.884 1.00 . A A . 49 LYS HG3 1 1
7 6364 1 1 49 LYS HZ1 H 15.768 18.298 38.982 1.00 . A A . 49 LYS HZ1 1 1
7 6365 1 1 49 LYS HZ2 H 16.652 18.599 40.337 1.00 . A A . 49 LYS HZ2 1 1
7 6366 1 1 49 LYS HZ3 H 17.263 17.593 39.238 1.00 . A A . 49 LYS HZ3 1 1
7 6367 1 1 49 LYS N N 20.640 18.488 34.328 1.00 . A A . 49 LYS N 1 1
7 6368 1 1 49 LYS NZ N 16.712 18.444 39.333 1.00 . A A . 49 LYS NZ 1 1
7 6369 1 1 49 LYS O O 19.412 15.429 33.288 1.00 . A A . 49 LYS O 1 1
7 6370 1 1 50 LYS C C 19.742 15.960 30.260 1.00 . A A . 50 LYS C 1 1
7 6371 1 1 50 LYS CA C 18.570 16.684 30.935 1.00 . A A . 50 LYS CA 1 1
7 6372 1 1 50 LYS CB C 17.835 17.671 30.003 1.00 . A A . 50 LYS CB 1 1
7 6373 1 1 50 LYS CD C 18.886 19.065 28.078 1.00 . A A . 50 LYS CD 1 1
7 6374 1 1 50 LYS CE C 20.224 18.408 27.754 1.00 . A A . 50 LYS CE 1 1
7 6375 1 1 50 LYS CG C 18.589 18.931 29.574 1.00 . A A . 50 LYS CG 1 1
7 6376 1 1 50 LYS H H 18.864 18.342 32.285 1.00 . A A . 50 LYS H 1 1
7 6377 1 1 50 LYS HA H 17.853 15.894 31.170 1.00 . A A . 50 LYS HA 1 1
7 6378 1 1 50 LYS HB2 H 17.503 17.137 29.119 1.00 . A A . 50 LYS HB2 1 1
7 6379 1 1 50 LYS HB3 H 16.952 18.023 30.531 1.00 . A A . 50 LYS HB3 1 1
7 6380 1 1 50 LYS HD2 H 18.084 18.617 27.492 1.00 . A A . 50 LYS HD2 1 1
7 6381 1 1 50 LYS HD3 H 18.952 20.124 27.825 1.00 . A A . 50 LYS HD3 1 1
7 6382 1 1 50 LYS HE2 H 20.996 18.927 28.336 1.00 . A A . 50 LYS HE2 1 1
7 6383 1 1 50 LYS HE3 H 20.186 17.363 28.069 1.00 . A A . 50 LYS HE3 1 1
7 6384 1 1 50 LYS HG2 H 17.986 19.794 29.857 1.00 . A A . 50 LYS HG2 1 1
7 6385 1 1 50 LYS HG3 H 19.519 18.963 30.121 1.00 . A A . 50 LYS HG3 1 1
7 6386 1 1 50 LYS HZ1 H 21.324 17.931 26.034 1.00 . A A . 50 LYS HZ1 1 1
7 6387 1 1 50 LYS HZ2 H 20.692 19.453 26.026 1.00 . A A . 50 LYS HZ2 1 1
7 6388 1 1 50 LYS HZ3 H 19.730 18.139 25.767 1.00 . A A . 50 LYS HZ3 1 1
7 6389 1 1 50 LYS N N 18.935 17.333 32.209 1.00 . A A . 50 LYS N 1 1
7 6390 1 1 50 LYS NZ N 20.519 18.489 26.305 1.00 . A A . 50 LYS NZ 1 1
7 6391 1 1 50 LYS O O 19.507 14.984 29.549 1.00 . A A . 50 LYS O 1 1
7 6392 1 1 51 LEU C C 22.453 14.419 31.057 1.00 . A A . 51 LEU C 1 1
7 6393 1 1 51 LEU CA C 22.186 15.603 30.116 1.00 . A A . 51 LEU CA 1 1
7 6394 1 1 51 LEU CB C 23.410 16.536 30.052 1.00 . A A . 51 LEU CB 1 1
7 6395 1 1 51 LEU CD1 C 24.352 18.476 28.695 1.00 . A A . 51 LEU CD1 1 1
7 6396 1 1 51 LEU CD2 C 24.221 16.263 27.669 1.00 . A A . 51 LEU CD2 1 1
7 6397 1 1 51 LEU CG C 23.541 17.191 28.665 1.00 . A A . 51 LEU CG 1 1
7 6398 1 1 51 LEU H H 21.123 17.225 31.037 1.00 . A A . 51 LEU H 1 1
7 6399 1 1 51 LEU HA H 22.017 15.177 29.125 1.00 . A A . 51 LEU HA 1 1
7 6400 1 1 51 LEU HB2 H 23.310 17.292 30.828 1.00 . A A . 51 LEU HB2 1 1
7 6401 1 1 51 LEU HB3 H 24.323 15.976 30.264 1.00 . A A . 51 LEU HB3 1 1
7 6402 1 1 51 LEU HD11 H 25.383 18.265 28.982 1.00 . A A . 51 LEU HD11 1 1
7 6403 1 1 51 LEU HD12 H 23.884 19.161 29.396 1.00 . A A . 51 LEU HD12 1 1
7 6404 1 1 51 LEU HD13 H 24.352 18.941 27.708 1.00 . A A . 51 LEU HD13 1 1
7 6405 1 1 51 LEU HD21 H 23.647 15.347 27.543 1.00 . A A . 51 LEU HD21 1 1
7 6406 1 1 51 LEU HD22 H 25.222 16.017 28.018 1.00 . A A . 51 LEU HD22 1 1
7 6407 1 1 51 LEU HD23 H 24.302 16.776 26.711 1.00 . A A . 51 LEU HD23 1 1
7 6408 1 1 51 LEU HG H 22.552 17.433 28.290 1.00 . A A . 51 LEU HG 1 1
7 6409 1 1 51 LEU N N 20.992 16.374 30.502 1.00 . A A . 51 LEU N 1 1
7 6410 1 1 51 LEU O O 22.874 13.363 30.590 1.00 . A A . 51 LEU O 1 1
7 6411 1 1 52 ASN C C 21.234 12.311 32.936 1.00 . A A . 52 ASN C 1 1
7 6412 1 1 52 ASN CA C 22.279 13.398 33.271 1.00 . A A . 52 ASN CA 1 1
7 6413 1 1 52 ASN CB C 22.165 13.884 34.724 1.00 . A A . 52 ASN CB 1 1
7 6414 1 1 52 ASN CG C 22.518 12.773 35.693 1.00 . A A . 52 ASN CG 1 1
7 6415 1 1 52 ASN H H 21.883 15.433 32.737 1.00 . A A . 52 ASN H 1 1
7 6416 1 1 52 ASN HA H 23.264 12.944 33.144 1.00 . A A . 52 ASN HA 1 1
7 6417 1 1 52 ASN HB2 H 22.863 14.705 34.890 1.00 . A A . 52 ASN HB2 1 1
7 6418 1 1 52 ASN HB3 H 21.155 14.239 34.928 1.00 . A A . 52 ASN HB3 1 1
7 6419 1 1 52 ASN HD21 H 20.632 12.034 35.691 1.00 . A A . 52 ASN HD21 1 1
7 6420 1 1 52 ASN HD22 H 21.803 11.169 36.652 1.00 . A A . 52 ASN HD22 1 1
7 6421 1 1 52 ASN N N 22.181 14.539 32.360 1.00 . A A . 52 ASN N 1 1
7 6422 1 1 52 ASN ND2 N 21.569 11.960 36.077 1.00 . A A . 52 ASN ND2 1 1
7 6423 1 1 52 ASN O O 21.572 11.131 32.988 1.00 . A A . 52 ASN O 1 1
7 6424 1 1 52 ASN OD1 O 23.659 12.618 36.103 1.00 . A A . 52 ASN OD1 1 1
7 6425 1 1 53 ASP C C 19.326 11.062 30.784 1.00 . A A . 53 ASP C 1 1
7 6426 1 1 53 ASP CA C 18.952 11.765 32.101 1.00 . A A . 53 ASP CA 1 1
7 6427 1 1 53 ASP CB C 17.633 12.551 31.942 1.00 . A A . 53 ASP CB 1 1
7 6428 1 1 53 ASP CG C 16.402 11.693 31.597 1.00 . A A . 53 ASP CG 1 1
7 6429 1 1 53 ASP H H 19.794 13.681 32.544 1.00 . A A . 53 ASP H 1 1
7 6430 1 1 53 ASP HA H 18.816 10.999 32.865 1.00 . A A . 53 ASP HA 1 1
7 6431 1 1 53 ASP HB2 H 17.427 13.073 32.879 1.00 . A A . 53 ASP HB2 1 1
7 6432 1 1 53 ASP HB3 H 17.763 13.306 31.165 1.00 . A A . 53 ASP HB3 1 1
7 6433 1 1 53 ASP N N 20.015 12.691 32.530 1.00 . A A . 53 ASP N 1 1
7 6434 1 1 53 ASP O O 19.048 9.877 30.604 1.00 . A A . 53 ASP O 1 1
7 6435 1 1 53 ASP OD1 O 16.414 10.461 31.847 1.00 . A A . 53 ASP OD1 1 1
7 6436 1 1 53 ASP OD2 O 15.367 12.270 31.180 1.00 . A A . 53 ASP OD2 1 1
7 6437 1 1 54 ALA C C 21.648 10.177 28.848 1.00 . A A . 54 ALA C 1 1
7 6438 1 1 54 ALA CA C 20.516 11.204 28.633 1.00 . A A . 54 ALA CA 1 1
7 6439 1 1 54 ALA CB C 20.974 12.353 27.727 1.00 . A A . 54 ALA CB 1 1
7 6440 1 1 54 ALA H H 20.241 12.733 30.100 1.00 . A A . 54 ALA H 1 1
7 6441 1 1 54 ALA HA H 19.682 10.693 28.152 1.00 . A A . 54 ALA HA 1 1
7 6442 1 1 54 ALA HB1 H 20.155 13.057 27.572 1.00 . A A . 54 ALA HB1 1 1
7 6443 1 1 54 ALA HB2 H 21.821 12.874 28.173 1.00 . A A . 54 ALA HB2 1 1
7 6444 1 1 54 ALA HB3 H 21.281 11.952 26.760 1.00 . A A . 54 ALA HB3 1 1
7 6445 1 1 54 ALA N N 20.024 11.769 29.888 1.00 . A A . 54 ALA N 1 1
7 6446 1 1 54 ALA O O 21.750 9.194 28.106 1.00 . A A . 54 ALA O 1 1
7 6447 1 1 55 GLN C C 23.203 8.444 31.307 1.00 . A A . 55 GLN C 1 1
7 6448 1 1 55 GLN CA C 23.592 9.507 30.262 1.00 . A A . 55 GLN CA 1 1
7 6449 1 1 55 GLN CB C 24.789 10.373 30.693 1.00 . A A . 55 GLN CB 1 1
7 6450 1 1 55 GLN CD C 26.680 11.779 29.840 1.00 . A A . 55 GLN CD 1 1
7 6451 1 1 55 GLN CG C 25.326 11.187 29.507 1.00 . A A . 55 GLN CG 1 1
7 6452 1 1 55 GLN H H 22.317 11.213 30.450 1.00 . A A . 55 GLN H 1 1
7 6453 1 1 55 GLN HA H 23.904 8.945 29.382 1.00 . A A . 55 GLN HA 1 1
7 6454 1 1 55 GLN HB2 H 24.489 11.047 31.498 1.00 . A A . 55 GLN HB2 1 1
7 6455 1 1 55 GLN HB3 H 25.610 9.748 31.058 1.00 . A A . 55 GLN HB3 1 1
7 6456 1 1 55 GLN HE21 H 25.875 13.343 30.840 1.00 . A A . 55 GLN HE21 1 1
7 6457 1 1 55 GLN HE22 H 27.608 13.258 30.823 1.00 . A A . 55 GLN HE22 1 1
7 6458 1 1 55 GLN HG2 H 25.436 10.553 28.627 1.00 . A A . 55 GLN HG2 1 1
7 6459 1 1 55 GLN HG3 H 24.634 11.989 29.254 1.00 . A A . 55 GLN HG3 1 1
7 6460 1 1 55 GLN N N 22.476 10.387 29.881 1.00 . A A . 55 GLN N 1 1
7 6461 1 1 55 GLN NE2 N 26.708 12.846 30.599 1.00 . A A . 55 GLN NE2 1 1
7 6462 1 1 55 GLN O O 24.024 7.599 31.668 1.00 . A A . 55 GLN O 1 1
7 6463 1 1 55 GLN OE1 O 27.728 11.201 29.571 1.00 . A A . 55 GLN OE1 1 1
7 6464 1 1 56 ALA C C 21.211 6.074 31.889 1.00 . A A . 56 ALA C 1 1
7 6465 1 1 56 ALA CA C 21.378 7.423 32.627 1.00 . A A . 56 ALA CA 1 1
7 6466 1 1 56 ALA CB C 20.029 7.939 33.152 1.00 . A A . 56 ALA CB 1 1
7 6467 1 1 56 ALA H H 21.348 9.218 31.541 1.00 . A A . 56 ALA H 1 1
7 6468 1 1 56 ALA HA H 22.050 7.282 33.471 1.00 . A A . 56 ALA HA 1 1
7 6469 1 1 56 ALA HB1 H 20.149 8.915 33.623 1.00 . A A . 56 ALA HB1 1 1
7 6470 1 1 56 ALA HB2 H 19.329 8.038 32.325 1.00 . A A . 56 ALA HB2 1 1
7 6471 1 1 56 ALA HB3 H 19.613 7.241 33.879 1.00 . A A . 56 ALA HB3 1 1
7 6472 1 1 56 ALA N N 21.956 8.455 31.785 1.00 . A A . 56 ALA N 1 1
7 6473 1 1 56 ALA O O 21.073 6.046 30.660 1.00 . A A . 56 ALA O 1 1
7 6474 1 1 57 PRO C C 19.279 3.543 31.882 1.00 . A A . 57 PRO C 1 1
7 6475 1 1 57 PRO CA C 20.797 3.638 32.136 1.00 . A A . 57 PRO CA 1 1
7 6476 1 1 57 PRO CB C 21.240 2.665 33.233 1.00 . A A . 57 PRO CB 1 1
7 6477 1 1 57 PRO CD C 21.524 4.894 34.050 1.00 . A A . 57 PRO CD 1 1
7 6478 1 1 57 PRO CG C 21.149 3.494 34.511 1.00 . A A . 57 PRO CG 1 1
7 6479 1 1 57 PRO HA H 21.322 3.409 31.209 1.00 . A A . 57 PRO HA 1 1
7 6480 1 1 57 PRO HB2 H 20.598 1.785 33.290 1.00 . A A . 57 PRO HB2 1 1
7 6481 1 1 57 PRO HB3 H 22.277 2.371 33.062 1.00 . A A . 57 PRO HB3 1 1
7 6482 1 1 57 PRO HD2 H 20.964 5.630 34.627 1.00 . A A . 57 PRO HD2 1 1
7 6483 1 1 57 PRO HD3 H 22.594 5.064 34.171 1.00 . A A . 57 PRO HD3 1 1
7 6484 1 1 57 PRO HG2 H 20.123 3.496 34.879 1.00 . A A . 57 PRO HG2 1 1
7 6485 1 1 57 PRO HG3 H 21.838 3.139 35.276 1.00 . A A . 57 PRO HG3 1 1
7 6486 1 1 57 PRO N N 21.195 4.955 32.633 1.00 . A A . 57 PRO N 1 1
7 6487 1 1 57 PRO O O 18.509 4.394 32.347 1.00 . A A . 57 PRO O 1 1
7 6488 1 1 58 LYS C C 16.816 1.495 32.301 1.00 . A A . 58 LYS C 1 1
7 6489 1 1 58 LYS CA C 17.397 2.148 31.047 1.00 . A A . 58 LYS CA 1 1
7 6490 1 1 58 LYS CB C 17.108 1.370 29.744 1.00 . A A . 58 LYS CB 1 1
7 6491 1 1 58 LYS CD C 17.520 -0.586 28.192 1.00 . A A . 58 LYS CD 1 1
7 6492 1 1 58 LYS CE C 18.468 -1.741 27.851 1.00 . A A . 58 LYS CE 1 1
7 6493 1 1 58 LYS CG C 17.910 0.077 29.525 1.00 . A A . 58 LYS CG 1 1
7 6494 1 1 58 LYS H H 19.521 1.821 30.855 1.00 . A A . 58 LYS H 1 1
7 6495 1 1 58 LYS HA H 16.853 3.088 30.955 1.00 . A A . 58 LYS HA 1 1
7 6496 1 1 58 LYS HB2 H 16.043 1.131 29.718 1.00 . A A . 58 LYS HB2 1 1
7 6497 1 1 58 LYS HB3 H 17.310 2.041 28.907 1.00 . A A . 58 LYS HB3 1 1
7 6498 1 1 58 LYS HD2 H 16.496 -0.956 28.254 1.00 . A A . 58 LYS HD2 1 1
7 6499 1 1 58 LYS HD3 H 17.580 0.158 27.399 1.00 . A A . 58 LYS HD3 1 1
7 6500 1 1 58 LYS HE2 H 19.492 -1.362 27.832 1.00 . A A . 58 LYS HE2 1 1
7 6501 1 1 58 LYS HE3 H 18.405 -2.491 28.643 1.00 . A A . 58 LYS HE3 1 1
7 6502 1 1 58 LYS HG2 H 18.969 0.323 29.492 1.00 . A A . 58 LYS HG2 1 1
7 6503 1 1 58 LYS HG3 H 17.729 -0.620 30.344 1.00 . A A . 58 LYS HG3 1 1
7 6504 1 1 58 LYS HZ1 H 17.183 -2.699 26.522 1.00 . A A . 58 LYS HZ1 1 1
7 6505 1 1 58 LYS HZ2 H 18.759 -3.163 26.378 1.00 . A A . 58 LYS HZ2 1 1
7 6506 1 1 58 LYS HZ3 H 18.262 -1.713 25.775 1.00 . A A . 58 LYS HZ3 1 1
7 6507 1 1 58 LYS N N 18.831 2.486 31.189 1.00 . A A . 58 LYS N 1 1
7 6508 1 1 58 LYS NZ N 18.147 -2.369 26.546 1.00 . A A . 58 LYS NZ 1 1
7 6509 1 1 58 LYS O O 17.442 0.576 32.879 1.00 . A A . 58 LYS O 1 1
7 6510 1 1 58 LYS OXT O 15.736 1.944 32.750 1.00 . A A . 58 LYS OXT 1 1
8 6511 1 1 1 SER C C 36.269 37.118 42.290 1.00 . A A . 1 SER C 1 1
8 6512 1 1 1 SER CA C 37.011 37.694 41.097 1.00 . A A . 1 SER CA 1 1
8 6513 1 1 1 SER CB C 38.480 37.284 41.169 1.00 . A A . 1 SER CB 1 1
8 6514 1 1 1 SER H1 H 37.288 39.585 41.851 1.00 . A A . 1 SER H1 1 1
8 6515 1 1 1 SER H2 H 35.866 39.391 41.025 1.00 . A A . 1 SER H2 1 1
8 6516 1 1 1 SER H3 H 37.293 39.511 40.206 1.00 . A A . 1 SER H3 1 1
8 6517 1 1 1 SER HA H 36.590 37.275 40.188 1.00 . A A . 1 SER HA 1 1
8 6518 1 1 1 SER HB2 H 38.936 37.670 42.081 1.00 . A A . 1 SER HB2 1 1
8 6519 1 1 1 SER HB3 H 38.552 36.196 41.167 1.00 . A A . 1 SER HB3 1 1
8 6520 1 1 1 SER HG H 40.088 37.516 40.090 1.00 . A A . 1 SER HG 1 1
8 6521 1 1 1 SER N N 36.851 39.155 41.044 1.00 . A A . 1 SER N 1 1
8 6522 1 1 1 SER O O 36.403 37.631 43.401 1.00 . A A . 1 SER O 1 1
8 6523 1 1 1 SER OG O 39.154 37.799 40.042 1.00 . A A . 1 SER OG 1 1
8 6524 1 1 2 ASP C C 35.612 34.733 44.272 1.00 . A A . 2 ASP C 1 1
8 6525 1 1 2 ASP CA C 34.775 35.314 43.121 1.00 . A A . 2 ASP CA 1 1
8 6526 1 1 2 ASP CB C 33.849 34.264 42.477 1.00 . A A . 2 ASP CB 1 1
8 6527 1 1 2 ASP CG C 33.460 33.092 43.392 1.00 . A A . 2 ASP CG 1 1
8 6528 1 1 2 ASP H H 35.381 35.728 41.117 1.00 . A A . 2 ASP H 1 1
8 6529 1 1 2 ASP HA H 34.111 36.042 43.587 1.00 . A A . 2 ASP HA 1 1
8 6530 1 1 2 ASP HB2 H 32.945 34.762 42.122 1.00 . A A . 2 ASP HB2 1 1
8 6531 1 1 2 ASP HB3 H 34.353 33.854 41.604 1.00 . A A . 2 ASP HB3 1 1
8 6532 1 1 2 ASP N N 35.504 36.047 42.079 1.00 . A A . 2 ASP N 1 1
8 6533 1 1 2 ASP O O 36.681 34.163 44.032 1.00 . A A . 2 ASP O 1 1
8 6534 1 1 2 ASP OD1 O 32.721 33.303 44.379 1.00 . A A . 2 ASP OD1 1 1
8 6535 1 1 2 ASP OD2 O 33.851 31.933 43.109 1.00 . A A . 2 ASP OD2 1 1
8 6536 1 1 3 ASN C C 34.345 33.527 47.558 1.00 . A A . 3 ASN C 1 1
8 6537 1 1 3 ASN CA C 35.504 34.056 46.676 1.00 . A A . 3 ASN CA 1 1
8 6538 1 1 3 ASN CB C 36.518 34.894 47.480 1.00 . A A . 3 ASN CB 1 1
8 6539 1 1 3 ASN CG C 37.924 34.803 46.917 1.00 . A A . 3 ASN CG 1 1
8 6540 1 1 3 ASN H H 34.216 35.355 45.569 1.00 . A A . 3 ASN H 1 1
8 6541 1 1 3 ASN HA H 36.016 33.156 46.332 1.00 . A A . 3 ASN HA 1 1
8 6542 1 1 3 ASN HB2 H 36.193 35.933 47.530 1.00 . A A . 3 ASN HB2 1 1
8 6543 1 1 3 ASN HB3 H 36.574 34.522 48.501 1.00 . A A . 3 ASN HB3 1 1
8 6544 1 1 3 ASN HD21 H 37.985 36.778 46.519 1.00 . A A . 3 ASN HD21 1 1
8 6545 1 1 3 ASN HD22 H 39.446 35.849 46.140 1.00 . A A . 3 ASN HD22 1 1
8 6546 1 1 3 ASN N N 35.072 34.814 45.492 1.00 . A A . 3 ASN N 1 1
8 6547 1 1 3 ASN ND2 N 38.496 35.903 46.491 1.00 . A A . 3 ASN ND2 1 1
8 6548 1 1 3 ASN O O 34.607 32.823 48.536 1.00 . A A . 3 ASN O 1 1
8 6549 1 1 3 ASN OD1 O 38.537 33.740 46.893 1.00 . A A . 3 ASN OD1 1 1
8 6550 1 1 4 LYS C C 30.614 33.577 47.030 1.00 . A A . 4 LYS C 1 1
8 6551 1 1 4 LYS CA C 31.860 33.395 47.921 1.00 . A A . 4 LYS CA 1 1
8 6552 1 1 4 LYS CB C 31.716 34.158 49.258 1.00 . A A . 4 LYS CB 1 1
8 6553 1 1 4 LYS CD C 30.980 32.189 50.778 1.00 . A A . 4 LYS CD 1 1
8 6554 1 1 4 LYS CE C 32.141 32.202 51.778 1.00 . A A . 4 LYS CE 1 1
8 6555 1 1 4 LYS CG C 30.652 33.581 50.208 1.00 . A A . 4 LYS CG 1 1
8 6556 1 1 4 LYS H H 32.953 34.303 46.330 1.00 . A A . 4 LYS H 1 1
8 6557 1 1 4 LYS HA H 31.978 32.333 48.126 1.00 . A A . 4 LYS HA 1 1
8 6558 1 1 4 LYS HB2 H 32.672 34.169 49.783 1.00 . A A . 4 LYS HB2 1 1
8 6559 1 1 4 LYS HB3 H 31.457 35.197 49.042 1.00 . A A . 4 LYS HB3 1 1
8 6560 1 1 4 LYS HD2 H 30.092 31.822 51.294 1.00 . A A . 4 LYS HD2 1 1
8 6561 1 1 4 LYS HD3 H 31.210 31.498 49.970 1.00 . A A . 4 LYS HD3 1 1
8 6562 1 1 4 LYS HE2 H 33.022 32.659 51.320 1.00 . A A . 4 LYS HE2 1 1
8 6563 1 1 4 LYS HE3 H 31.843 32.811 52.633 1.00 . A A . 4 LYS HE3 1 1
8 6564 1 1 4 LYS HG2 H 30.521 34.270 51.043 1.00 . A A . 4 LYS HG2 1 1
8 6565 1 1 4 LYS HG3 H 29.701 33.523 49.679 1.00 . A A . 4 LYS HG3 1 1
8 6566 1 1 4 LYS HZ1 H 33.017 30.848 53.099 1.00 . A A . 4 LYS HZ1 1 1
8 6567 1 1 4 LYS HZ2 H 32.998 30.315 51.543 1.00 . A A . 4 LYS HZ2 1 1
8 6568 1 1 4 LYS HZ3 H 31.624 30.298 52.436 1.00 . A A . 4 LYS HZ3 1 1
8 6569 1 1 4 LYS N N 33.083 33.846 47.225 1.00 . A A . 4 LYS N 1 1
8 6570 1 1 4 LYS NZ N 32.468 30.834 52.241 1.00 . A A . 4 LYS NZ 1 1
8 6571 1 1 4 LYS O O 30.472 34.615 46.371 1.00 . A A . 4 LYS O 1 1
8 6572 1 1 5 PHE C C 27.322 33.450 46.573 1.00 . A A . 5 PHE C 1 1
8 6573 1 1 5 PHE CA C 28.511 32.560 46.165 1.00 . A A . 5 PHE CA 1 1
8 6574 1 1 5 PHE CB C 28.096 31.110 45.831 1.00 . A A . 5 PHE CB 1 1
8 6575 1 1 5 PHE CD1 C 29.269 30.919 43.574 1.00 . A A . 5 PHE CD1 1 1
8 6576 1 1 5 PHE CD2 C 29.528 29.122 45.191 1.00 . A A . 5 PHE CD2 1 1
8 6577 1 1 5 PHE CE1 C 30.112 30.237 42.680 1.00 . A A . 5 PHE CE1 1 1
8 6578 1 1 5 PHE CE2 C 30.381 28.446 44.301 1.00 . A A . 5 PHE CE2 1 1
8 6579 1 1 5 PHE CG C 28.986 30.374 44.843 1.00 . A A . 5 PHE CG 1 1
8 6580 1 1 5 PHE CZ C 30.677 29.003 43.046 1.00 . A A . 5 PHE CZ 1 1
8 6581 1 1 5 PHE H H 29.887 31.776 47.580 1.00 . A A . 5 PHE H 1 1
8 6582 1 1 5 PHE HA H 28.810 32.991 45.210 1.00 . A A . 5 PHE HA 1 1
8 6583 1 1 5 PHE HB2 H 28.032 30.546 46.761 1.00 . A A . 5 PHE HB2 1 1
8 6584 1 1 5 PHE HB3 H 27.095 31.106 45.400 1.00 . A A . 5 PHE HB3 1 1
8 6585 1 1 5 PHE HD1 H 28.845 31.867 43.278 1.00 . A A . 5 PHE HD1 1 1
8 6586 1 1 5 PHE HD2 H 29.300 28.677 46.149 1.00 . A A . 5 PHE HD2 1 1
8 6587 1 1 5 PHE HE1 H 30.321 30.660 41.708 1.00 . A A . 5 PHE HE1 1 1
8 6588 1 1 5 PHE HE2 H 30.799 27.489 44.582 1.00 . A A . 5 PHE HE2 1 1
8 6589 1 1 5 PHE HZ H 31.324 28.475 42.360 1.00 . A A . 5 PHE HZ 1 1
8 6590 1 1 5 PHE N N 29.717 32.587 47.003 1.00 . A A . 5 PHE N 1 1
8 6591 1 1 5 PHE O O 27.266 33.989 47.681 1.00 . A A . 5 PHE O 1 1
8 6592 1 1 6 ASN C C 24.039 32.964 46.315 1.00 . A A . 6 ASN C 1 1
8 6593 1 1 6 ASN CA C 25.013 34.100 45.904 1.00 . A A . 6 ASN CA 1 1
8 6594 1 1 6 ASN CB C 24.555 34.856 44.643 1.00 . A A . 6 ASN CB 1 1
8 6595 1 1 6 ASN CG C 25.355 36.111 44.320 1.00 . A A . 6 ASN CG 1 1
8 6596 1 1 6 ASN H H 26.502 33.097 44.779 1.00 . A A . 6 ASN H 1 1
8 6597 1 1 6 ASN HA H 25.042 34.794 46.740 1.00 . A A . 6 ASN HA 1 1
8 6598 1 1 6 ASN HB2 H 24.586 34.185 43.788 1.00 . A A . 6 ASN HB2 1 1
8 6599 1 1 6 ASN HB3 H 23.523 35.166 44.770 1.00 . A A . 6 ASN HB3 1 1
8 6600 1 1 6 ASN HD21 H 26.552 35.123 43.031 1.00 . A A . 6 ASN HD21 1 1
8 6601 1 1 6 ASN HD22 H 26.734 36.873 43.068 1.00 . A A . 6 ASN HD22 1 1
8 6602 1 1 6 ASN N N 26.360 33.581 45.657 1.00 . A A . 6 ASN N 1 1
8 6603 1 1 6 ASN ND2 N 26.305 36.028 43.418 1.00 . A A . 6 ASN ND2 1 1
8 6604 1 1 6 ASN O O 24.326 31.789 46.080 1.00 . A A . 6 ASN O 1 1
8 6605 1 1 6 ASN OD1 O 25.082 37.197 44.820 1.00 . A A . 6 ASN OD1 1 1
8 6606 1 1 7 LYS C C 21.389 31.268 46.566 1.00 . A A . 7 LYS C 1 1
8 6607 1 1 7 LYS CA C 21.960 32.309 47.542 1.00 . A A . 7 LYS CA 1 1
8 6608 1 1 7 LYS CB C 20.807 33.044 48.256 1.00 . A A . 7 LYS CB 1 1
8 6609 1 1 7 LYS CD C 21.908 33.342 50.601 1.00 . A A . 7 LYS CD 1 1
8 6610 1 1 7 LYS CE C 21.012 32.273 51.236 1.00 . A A . 7 LYS CE 1 1
8 6611 1 1 7 LYS CG C 21.228 33.997 49.390 1.00 . A A . 7 LYS CG 1 1
8 6612 1 1 7 LYS H H 22.668 34.277 47.022 1.00 . A A . 7 LYS H 1 1
8 6613 1 1 7 LYS HA H 22.516 31.740 48.287 1.00 . A A . 7 LYS HA 1 1
8 6614 1 1 7 LYS HB2 H 20.251 33.627 47.522 1.00 . A A . 7 LYS HB2 1 1
8 6615 1 1 7 LYS HB3 H 20.113 32.305 48.660 1.00 . A A . 7 LYS HB3 1 1
8 6616 1 1 7 LYS HD2 H 22.860 32.899 50.306 1.00 . A A . 7 LYS HD2 1 1
8 6617 1 1 7 LYS HD3 H 22.110 34.127 51.334 1.00 . A A . 7 LYS HD3 1 1
8 6618 1 1 7 LYS HE2 H 19.983 32.639 51.258 1.00 . A A . 7 LYS HE2 1 1
8 6619 1 1 7 LYS HE3 H 21.043 31.373 50.619 1.00 . A A . 7 LYS HE3 1 1
8 6620 1 1 7 LYS HG2 H 21.899 34.757 48.992 1.00 . A A . 7 LYS HG2 1 1
8 6621 1 1 7 LYS HG3 H 20.332 34.511 49.742 1.00 . A A . 7 LYS HG3 1 1
8 6622 1 1 7 LYS HZ1 H 22.418 31.688 52.658 1.00 . A A . 7 LYS HZ1 1 1
8 6623 1 1 7 LYS HZ2 H 20.891 31.174 52.985 1.00 . A A . 7 LYS HZ2 1 1
8 6624 1 1 7 LYS HZ3 H 21.275 32.750 53.223 1.00 . A A . 7 LYS HZ3 1 1
8 6625 1 1 7 LYS N N 22.886 33.288 46.921 1.00 . A A . 7 LYS N 1 1
8 6626 1 1 7 LYS NZ N 21.437 31.951 52.616 1.00 . A A . 7 LYS NZ 1 1
8 6627 1 1 7 LYS O O 21.406 30.072 46.859 1.00 . A A . 7 LYS O 1 1
8 6628 1 1 8 GLU C C 21.560 30.061 43.642 1.00 . A A . 8 GLU C 1 1
8 6629 1 1 8 GLU CA C 20.407 30.797 44.352 1.00 . A A . 8 GLU CA 1 1
8 6630 1 1 8 GLU CB C 19.546 31.617 43.379 1.00 . A A . 8 GLU CB 1 1
8 6631 1 1 8 GLU CD C 17.971 29.855 42.325 1.00 . A A . 8 GLU CD 1 1
8 6632 1 1 8 GLU CG C 19.079 30.891 42.112 1.00 . A A . 8 GLU CG 1 1
8 6633 1 1 8 GLU H H 20.825 32.700 45.264 1.00 . A A . 8 GLU H 1 1
8 6634 1 1 8 GLU HA H 19.770 30.033 44.799 1.00 . A A . 8 GLU HA 1 1
8 6635 1 1 8 GLU HB2 H 18.688 32.022 43.914 1.00 . A A . 8 GLU HB2 1 1
8 6636 1 1 8 GLU HB3 H 20.142 32.458 43.046 1.00 . A A . 8 GLU HB3 1 1
8 6637 1 1 8 GLU HG2 H 18.681 31.653 41.445 1.00 . A A . 8 GLU HG2 1 1
8 6638 1 1 8 GLU HG3 H 19.931 30.436 41.604 1.00 . A A . 8 GLU HG3 1 1
8 6639 1 1 8 GLU N N 20.891 31.697 45.409 1.00 . A A . 8 GLU N 1 1
8 6640 1 1 8 GLU O O 21.431 28.870 43.353 1.00 . A A . 8 GLU O 1 1
8 6641 1 1 8 GLU OE1 O 17.865 28.924 41.492 1.00 . A A . 8 GLU OE1 1 1
8 6642 1 1 8 GLU OE2 O 17.163 29.983 43.276 1.00 . A A . 8 GLU OE2 1 1
8 6643 1 1 9 GLN C C 24.332 28.888 43.765 1.00 . A A . 9 GLN C 1 1
8 6644 1 1 9 GLN CA C 23.927 30.091 42.920 1.00 . A A . 9 GLN CA 1 1
8 6645 1 1 9 GLN CB C 25.127 31.051 42.865 1.00 . A A . 9 GLN CB 1 1
8 6646 1 1 9 GLN CD C 26.441 32.803 41.648 1.00 . A A . 9 GLN CD 1 1
8 6647 1 1 9 GLN CG C 25.150 31.987 41.660 1.00 . A A . 9 GLN CG 1 1
8 6648 1 1 9 GLN H H 22.728 31.711 43.654 1.00 . A A . 9 GLN H 1 1
8 6649 1 1 9 GLN HA H 23.734 29.718 41.913 1.00 . A A . 9 GLN HA 1 1
8 6650 1 1 9 GLN HB2 H 25.164 31.642 43.775 1.00 . A A . 9 GLN HB2 1 1
8 6651 1 1 9 GLN HB3 H 26.041 30.455 42.821 1.00 . A A . 9 GLN HB3 1 1
8 6652 1 1 9 GLN HE21 H 26.782 32.511 39.665 1.00 . A A . 9 GLN HE21 1 1
8 6653 1 1 9 GLN HE22 H 28.021 33.386 40.578 1.00 . A A . 9 GLN HE22 1 1
8 6654 1 1 9 GLN HG2 H 25.086 31.392 40.748 1.00 . A A . 9 GLN HG2 1 1
8 6655 1 1 9 GLN HG3 H 24.298 32.663 41.713 1.00 . A A . 9 GLN HG3 1 1
8 6656 1 1 9 GLN N N 22.705 30.728 43.427 1.00 . A A . 9 GLN N 1 1
8 6657 1 1 9 GLN NE2 N 27.114 32.934 40.527 1.00 . A A . 9 GLN NE2 1 1
8 6658 1 1 9 GLN O O 24.438 27.796 43.216 1.00 . A A . 9 GLN O 1 1
8 6659 1 1 9 GLN OE1 O 26.860 33.339 42.666 1.00 . A A . 9 GLN OE1 1 1
8 6660 1 1 10 GLN C C 24.158 26.702 45.873 1.00 . A A . 10 GLN C 1 1
8 6661 1 1 10 GLN CA C 25.057 27.959 45.912 1.00 . A A . 10 GLN CA 1 1
8 6662 1 1 10 GLN CB C 25.369 28.426 47.345 1.00 . A A . 10 GLN CB 1 1
8 6663 1 1 10 GLN CD C 24.579 29.346 49.571 1.00 . A A . 10 GLN CD 1 1
8 6664 1 1 10 GLN CG C 24.185 28.989 48.139 1.00 . A A . 10 GLN CG 1 1
8 6665 1 1 10 GLN H H 24.474 30.006 45.464 1.00 . A A . 10 GLN H 1 1
8 6666 1 1 10 GLN HA H 26.012 27.656 45.480 1.00 . A A . 10 GLN HA 1 1
8 6667 1 1 10 GLN HB2 H 25.777 27.577 47.893 1.00 . A A . 10 GLN HB2 1 1
8 6668 1 1 10 GLN HB3 H 26.141 29.192 47.296 1.00 . A A . 10 GLN HB3 1 1
8 6669 1 1 10 GLN HE21 H 24.271 27.466 50.233 1.00 . A A . 10 GLN HE21 1 1
8 6670 1 1 10 GLN HE22 H 25.040 28.565 51.376 1.00 . A A . 10 GLN HE22 1 1
8 6671 1 1 10 GLN HG2 H 23.823 29.885 47.650 1.00 . A A . 10 GLN HG2 1 1
8 6672 1 1 10 GLN HG3 H 23.382 28.253 48.159 1.00 . A A . 10 GLN HG3 1 1
8 6673 1 1 10 GLN N N 24.545 29.060 45.077 1.00 . A A . 10 GLN N 1 1
8 6674 1 1 10 GLN NE2 N 24.637 28.384 50.461 1.00 . A A . 10 GLN NE2 1 1
8 6675 1 1 10 GLN O O 24.684 25.591 45.802 1.00 . A A . 10 GLN O 1 1
8 6676 1 1 10 GLN OE1 O 24.977 30.464 49.882 1.00 . A A . 10 GLN OE1 1 1
8 6677 1 1 11 ASN C C 22.020 25.095 44.232 1.00 . A A . 11 ASN C 1 1
8 6678 1 1 11 ASN CA C 21.843 25.810 45.572 1.00 . A A . 11 ASN CA 1 1
8 6679 1 1 11 ASN CB C 20.413 26.372 45.722 1.00 . A A . 11 ASN CB 1 1
8 6680 1 1 11 ASN CG C 19.996 26.690 47.145 1.00 . A A . 11 ASN CG 1 1
8 6681 1 1 11 ASN H H 22.497 27.830 45.839 1.00 . A A . 11 ASN H 1 1
8 6682 1 1 11 ASN HA H 21.970 25.007 46.291 1.00 . A A . 11 ASN HA 1 1
8 6683 1 1 11 ASN HB2 H 20.305 27.272 45.118 1.00 . A A . 11 ASN HB2 1 1
8 6684 1 1 11 ASN HB3 H 19.706 25.634 45.344 1.00 . A A . 11 ASN HB3 1 1
8 6685 1 1 11 ASN HD21 H 18.271 27.546 46.519 1.00 . A A . 11 ASN HD21 1 1
8 6686 1 1 11 ASN HD22 H 18.530 27.458 48.260 1.00 . A A . 11 ASN HD22 1 1
8 6687 1 1 11 ASN N N 22.830 26.878 45.801 1.00 . A A . 11 ASN N 1 1
8 6688 1 1 11 ASN ND2 N 18.843 27.289 47.316 1.00 . A A . 11 ASN ND2 1 1
8 6689 1 1 11 ASN O O 22.259 23.886 44.207 1.00 . A A . 11 ASN O 1 1
8 6690 1 1 11 ASN OD1 O 20.667 26.374 48.119 1.00 . A A . 11 ASN OD1 1 1
8 6691 1 1 12 ALA C C 23.457 24.614 41.554 1.00 . A A . 12 ALA C 1 1
8 6692 1 1 12 ALA CA C 22.058 25.229 41.794 1.00 . A A . 12 ALA CA 1 1
8 6693 1 1 12 ALA CB C 21.673 26.315 40.782 1.00 . A A . 12 ALA CB 1 1
8 6694 1 1 12 ALA H H 21.788 26.835 43.197 1.00 . A A . 12 ALA H 1 1
8 6695 1 1 12 ALA HA H 21.344 24.411 41.712 1.00 . A A . 12 ALA HA 1 1
8 6696 1 1 12 ALA HB1 H 22.243 27.224 40.973 1.00 . A A . 12 ALA HB1 1 1
8 6697 1 1 12 ALA HB2 H 21.863 25.966 39.767 1.00 . A A . 12 ALA HB2 1 1
8 6698 1 1 12 ALA HB3 H 20.612 26.548 40.895 1.00 . A A . 12 ALA HB3 1 1
8 6699 1 1 12 ALA N N 21.933 25.829 43.122 1.00 . A A . 12 ALA N 1 1
8 6700 1 1 12 ALA O O 23.596 23.618 40.847 1.00 . A A . 12 ALA O 1 1
8 6701 1 1 13 PHE C C 26.135 23.375 42.792 1.00 . A A . 13 PHE C 1 1
8 6702 1 1 13 PHE CA C 25.881 24.748 42.142 1.00 . A A . 13 PHE CA 1 1
8 6703 1 1 13 PHE CB C 26.755 25.850 42.760 1.00 . A A . 13 PHE CB 1 1
8 6704 1 1 13 PHE CD1 C 28.754 25.015 44.087 1.00 . A A . 13 PHE CD1 1 1
8 6705 1 1 13 PHE CD2 C 29.093 25.831 41.816 1.00 . A A . 13 PHE CD2 1 1
8 6706 1 1 13 PHE CE1 C 30.132 24.767 44.206 1.00 . A A . 13 PHE CE1 1 1
8 6707 1 1 13 PHE CE2 C 30.473 25.582 41.937 1.00 . A A . 13 PHE CE2 1 1
8 6708 1 1 13 PHE CG C 28.231 25.542 42.889 1.00 . A A . 13 PHE CG 1 1
8 6709 1 1 13 PHE CZ C 30.991 25.045 43.130 1.00 . A A . 13 PHE CZ 1 1
8 6710 1 1 13 PHE H H 24.243 25.928 42.824 1.00 . A A . 13 PHE H 1 1
8 6711 1 1 13 PHE HA H 26.151 24.703 41.083 1.00 . A A . 13 PHE HA 1 1
8 6712 1 1 13 PHE HB2 H 26.634 26.757 42.173 1.00 . A A . 13 PHE HB2 1 1
8 6713 1 1 13 PHE HB3 H 26.380 26.068 43.759 1.00 . A A . 13 PHE HB3 1 1
8 6714 1 1 13 PHE HD1 H 28.100 24.803 44.919 1.00 . A A . 13 PHE HD1 1 1
8 6715 1 1 13 PHE HD2 H 28.686 26.257 40.906 1.00 . A A . 13 PHE HD2 1 1
8 6716 1 1 13 PHE HE1 H 30.532 24.356 45.124 1.00 . A A . 13 PHE HE1 1 1
8 6717 1 1 13 PHE HE2 H 31.144 25.806 41.121 1.00 . A A . 13 PHE HE2 1 1
8 6718 1 1 13 PHE HZ H 32.051 24.853 43.224 1.00 . A A . 13 PHE HZ 1 1
8 6719 1 1 13 PHE N N 24.480 25.162 42.209 1.00 . A A . 13 PHE N 1 1
8 6720 1 1 13 PHE O O 26.577 22.425 42.142 1.00 . A A . 13 PHE O 1 1
8 6721 1 1 14 TYR C C 24.906 20.856 44.179 1.00 . A A . 14 TYR C 1 1
8 6722 1 1 14 TYR CA C 25.698 22.001 44.826 1.00 . A A . 14 TYR CA 1 1
8 6723 1 1 14 TYR CB C 25.287 22.270 46.287 1.00 . A A . 14 TYR CB 1 1
8 6724 1 1 14 TYR CD1 C 25.269 20.185 47.754 1.00 . A A . 14 TYR CD1 1 1
8 6725 1 1 14 TYR CD2 C 23.179 20.989 46.784 1.00 . A A . 14 TYR CD2 1 1
8 6726 1 1 14 TYR CE1 C 24.582 19.088 48.313 1.00 . A A . 14 TYR CE1 1 1
8 6727 1 1 14 TYR CE2 C 22.495 19.888 47.326 1.00 . A A . 14 TYR CE2 1 1
8 6728 1 1 14 TYR CG C 24.568 21.126 46.975 1.00 . A A . 14 TYR CG 1 1
8 6729 1 1 14 TYR CZ C 23.200 18.926 48.076 1.00 . A A . 14 TYR CZ 1 1
8 6730 1 1 14 TYR H H 25.395 24.097 44.524 1.00 . A A . 14 TYR H 1 1
8 6731 1 1 14 TYR HA H 26.719 21.624 44.875 1.00 . A A . 14 TYR HA 1 1
8 6732 1 1 14 TYR HB2 H 26.177 22.535 46.859 1.00 . A A . 14 TYR HB2 1 1
8 6733 1 1 14 TYR HB3 H 24.612 23.124 46.313 1.00 . A A . 14 TYR HB3 1 1
8 6734 1 1 14 TYR HD1 H 26.336 20.288 47.904 1.00 . A A . 14 TYR HD1 1 1
8 6735 1 1 14 TYR HD2 H 22.641 21.724 46.195 1.00 . A A . 14 TYR HD2 1 1
8 6736 1 1 14 TYR HE1 H 25.114 18.349 48.893 1.00 . A A . 14 TYR HE1 1 1
8 6737 1 1 14 TYR HE2 H 21.433 19.772 47.160 1.00 . A A . 14 TYR HE2 1 1
8 6738 1 1 14 TYR HH H 21.827 17.596 47.949 1.00 . A A . 14 TYR HH 1 1
8 6739 1 1 14 TYR N N 25.759 23.262 44.073 1.00 . A A . 14 TYR N 1 1
8 6740 1 1 14 TYR O O 25.335 19.699 44.179 1.00 . A A . 14 TYR O 1 1
8 6741 1 1 14 TYR OH O 22.543 17.843 48.560 1.00 . A A . 14 TYR OH 1 1
8 6742 1 1 15 GLU C C 23.542 19.678 41.608 1.00 . A A . 15 GLU C 1 1
8 6743 1 1 15 GLU CA C 22.900 20.235 42.891 1.00 . A A . 15 GLU CA 1 1
8 6744 1 1 15 GLU CB C 21.562 20.917 42.578 1.00 . A A . 15 GLU CB 1 1
8 6745 1 1 15 GLU CD C 19.948 19.591 44.177 1.00 . A A . 15 GLU CD 1 1
8 6746 1 1 15 GLU CG C 20.539 20.944 43.729 1.00 . A A . 15 GLU CG 1 1
8 6747 1 1 15 GLU H H 23.436 22.150 43.672 1.00 . A A . 15 GLU H 1 1
8 6748 1 1 15 GLU HA H 22.723 19.381 43.544 1.00 . A A . 15 GLU HA 1 1
8 6749 1 1 15 GLU HB2 H 21.785 21.956 42.303 1.00 . A A . 15 GLU HB2 1 1
8 6750 1 1 15 GLU HB3 H 21.106 20.424 41.720 1.00 . A A . 15 GLU HB3 1 1
8 6751 1 1 15 GLU HG2 H 21.002 21.423 44.593 1.00 . A A . 15 GLU HG2 1 1
8 6752 1 1 15 GLU HG3 H 19.714 21.587 43.415 1.00 . A A . 15 GLU HG3 1 1
8 6753 1 1 15 GLU N N 23.756 21.190 43.593 1.00 . A A . 15 GLU N 1 1
8 6754 1 1 15 GLU O O 23.405 18.490 41.323 1.00 . A A . 15 GLU O 1 1
8 6755 1 1 15 GLU OE1 O 20.482 18.495 43.869 1.00 . A A . 15 GLU OE1 1 1
8 6756 1 1 15 GLU OE2 O 18.910 19.620 44.882 1.00 . A A . 15 GLU OE2 1 1
8 6757 1 1 16 ILE C C 26.259 19.164 40.109 1.00 . A A . 16 ILE C 1 1
8 6758 1 1 16 ILE CA C 25.075 20.059 39.688 1.00 . A A . 16 ILE CA 1 1
8 6759 1 1 16 ILE CB C 25.494 21.314 38.882 1.00 . A A . 16 ILE CB 1 1
8 6760 1 1 16 ILE CD1 C 24.443 23.371 37.732 1.00 . A A . 16 ILE CD1 1 1
8 6761 1 1 16 ILE CG1 C 24.252 21.922 38.189 1.00 . A A . 16 ILE CG1 1 1
8 6762 1 1 16 ILE CG2 C 26.582 21.019 37.840 1.00 . A A . 16 ILE CG2 1 1
8 6763 1 1 16 ILE H H 24.313 21.477 41.086 1.00 . A A . 16 ILE H 1 1
8 6764 1 1 16 ILE HA H 24.436 19.449 39.051 1.00 . A A . 16 ILE HA 1 1
8 6765 1 1 16 ILE HB H 25.897 22.050 39.579 1.00 . A A . 16 ILE HB 1 1
8 6766 1 1 16 ILE HD11 H 24.860 23.972 38.540 1.00 . A A . 16 ILE HD11 1 1
8 6767 1 1 16 ILE HD12 H 25.105 23.417 36.870 1.00 . A A . 16 ILE HD12 1 1
8 6768 1 1 16 ILE HD13 H 23.470 23.779 37.457 1.00 . A A . 16 ILE HD13 1 1
8 6769 1 1 16 ILE HG12 H 23.974 21.309 37.336 1.00 . A A . 16 ILE HG12 1 1
8 6770 1 1 16 ILE HG13 H 23.410 21.916 38.878 1.00 . A A . 16 ILE HG13 1 1
8 6771 1 1 16 ILE HG21 H 26.770 21.896 37.223 1.00 . A A . 16 ILE HG21 1 1
8 6772 1 1 16 ILE HG22 H 27.507 20.777 38.358 1.00 . A A . 16 ILE HG22 1 1
8 6773 1 1 16 ILE HG23 H 26.280 20.188 37.204 1.00 . A A . 16 ILE HG23 1 1
8 6774 1 1 16 ILE N N 24.289 20.492 40.854 1.00 . A A . 16 ILE N 1 1
8 6775 1 1 16 ILE O O 26.527 18.140 39.472 1.00 . A A . 16 ILE O 1 1
8 6776 1 1 17 LEU C C 27.422 17.290 42.365 1.00 . A A . 17 LEU C 1 1
8 6777 1 1 17 LEU CA C 27.950 18.653 41.869 1.00 . A A . 17 LEU CA 1 1
8 6778 1 1 17 LEU CB C 28.568 19.453 43.037 1.00 . A A . 17 LEU CB 1 1
8 6779 1 1 17 LEU CD1 C 29.991 21.421 43.663 1.00 . A A . 17 LEU CD1 1 1
8 6780 1 1 17 LEU CD2 C 31.030 19.547 42.430 1.00 . A A . 17 LEU CD2 1 1
8 6781 1 1 17 LEU CG C 29.738 20.352 42.604 1.00 . A A . 17 LEU CG 1 1
8 6782 1 1 17 LEU H H 26.664 20.359 41.687 1.00 . A A . 17 LEU H 1 1
8 6783 1 1 17 LEU HA H 28.725 18.428 41.139 1.00 . A A . 17 LEU HA 1 1
8 6784 1 1 17 LEU HB2 H 27.795 20.072 43.494 1.00 . A A . 17 LEU HB2 1 1
8 6785 1 1 17 LEU HB3 H 28.930 18.766 43.805 1.00 . A A . 17 LEU HB3 1 1
8 6786 1 1 17 LEU HD11 H 30.838 22.039 43.366 1.00 . A A . 17 LEU HD11 1 1
8 6787 1 1 17 LEU HD12 H 30.208 20.957 44.626 1.00 . A A . 17 LEU HD12 1 1
8 6788 1 1 17 LEU HD13 H 29.111 22.057 43.757 1.00 . A A . 17 LEU HD13 1 1
8 6789 1 1 17 LEU HD21 H 30.888 18.733 41.722 1.00 . A A . 17 LEU HD21 1 1
8 6790 1 1 17 LEU HD22 H 31.336 19.124 43.388 1.00 . A A . 17 LEU HD22 1 1
8 6791 1 1 17 LEU HD23 H 31.821 20.200 42.066 1.00 . A A . 17 LEU HD23 1 1
8 6792 1 1 17 LEU HG H 29.491 20.846 41.664 1.00 . A A . 17 LEU HG 1 1
8 6793 1 1 17 LEU N N 26.919 19.488 41.228 1.00 . A A . 17 LEU N 1 1
8 6794 1 1 17 LEU O O 28.204 16.342 42.486 1.00 . A A . 17 LEU O 1 1
8 6795 1 1 18 HIS C C 25.315 14.843 42.017 1.00 . A A . 18 HIS C 1 1
8 6796 1 1 18 HIS CA C 25.444 15.950 43.082 1.00 . A A . 18 HIS CA 1 1
8 6797 1 1 18 HIS CB C 24.039 16.355 43.566 1.00 . A A . 18 HIS CB 1 1
8 6798 1 1 18 HIS CD2 C 22.412 14.728 44.708 1.00 . A A . 18 HIS CD2 1 1
8 6799 1 1 18 HIS CE1 C 23.138 14.875 46.780 1.00 . A A . 18 HIS CE1 1 1
8 6800 1 1 18 HIS CG C 23.512 15.542 44.715 1.00 . A A . 18 HIS CG 1 1
8 6801 1 1 18 HIS H H 25.551 18.008 42.541 1.00 . A A . 18 HIS H 1 1
8 6802 1 1 18 HIS HA H 26.011 15.553 43.926 1.00 . A A . 18 HIS HA 1 1
8 6803 1 1 18 HIS HB2 H 24.054 17.389 43.909 1.00 . A A . 18 HIS HB2 1 1
8 6804 1 1 18 HIS HB3 H 23.334 16.296 42.736 1.00 . A A . 18 HIS HB3 1 1
8 6805 1 1 18 HIS HD1 H 24.716 16.212 46.342 1.00 . A A . 18 HIS HD1 1 1
8 6806 1 1 18 HIS HD2 H 21.802 14.493 43.846 1.00 . A A . 18 HIS HD2 1 1
8 6807 1 1 18 HIS HE1 H 23.227 14.766 47.855 1.00 . A A . 18 HIS HE1 1 1
8 6808 1 1 18 HIS N N 26.112 17.167 42.601 1.00 . A A . 18 HIS N 1 1
8 6809 1 1 18 HIS ND1 N 23.941 15.633 46.018 1.00 . A A . 18 HIS ND1 1 1
8 6810 1 1 18 HIS NE2 N 22.175 14.314 46.025 1.00 . A A . 18 HIS NE2 1 1
8 6811 1 1 18 HIS O O 25.219 13.659 42.361 1.00 . A A . 18 HIS O 1 1
8 6812 1 1 19 LEU C C 25.833 13.280 39.232 1.00 . A A . 19 LEU C 1 1
8 6813 1 1 19 LEU CA C 24.789 14.352 39.639 1.00 . A A . 19 LEU CA 1 1
8 6814 1 1 19 LEU CB C 24.374 15.245 38.452 1.00 . A A . 19 LEU CB 1 1
8 6815 1 1 19 LEU CD1 C 22.914 17.120 37.612 1.00 . A A . 19 LEU CD1 1 1
8 6816 1 1 19 LEU CD2 C 21.827 15.199 38.716 1.00 . A A . 19 LEU CD2 1 1
8 6817 1 1 19 LEU CG C 23.089 16.064 38.702 1.00 . A A . 19 LEU CG 1 1
8 6818 1 1 19 LEU H H 25.410 16.196 40.519 1.00 . A A . 19 LEU H 1 1
8 6819 1 1 19 LEU HA H 23.898 13.846 40.000 1.00 . A A . 19 LEU HA 1 1
8 6820 1 1 19 LEU HB2 H 25.196 15.926 38.231 1.00 . A A . 19 LEU HB2 1 1
8 6821 1 1 19 LEU HB3 H 24.220 14.625 37.572 1.00 . A A . 19 LEU HB3 1 1
8 6822 1 1 19 LEU HD11 H 22.001 17.689 37.791 1.00 . A A . 19 LEU HD11 1 1
8 6823 1 1 19 LEU HD12 H 22.861 16.646 36.634 1.00 . A A . 19 LEU HD12 1 1
8 6824 1 1 19 LEU HD13 H 23.756 17.810 37.635 1.00 . A A . 19 LEU HD13 1 1
8 6825 1 1 19 LEU HD21 H 20.955 15.830 38.892 1.00 . A A . 19 LEU HD21 1 1
8 6826 1 1 19 LEU HD22 H 21.874 14.464 39.518 1.00 . A A . 19 LEU HD22 1 1
8 6827 1 1 19 LEU HD23 H 21.706 14.685 37.765 1.00 . A A . 19 LEU HD23 1 1
8 6828 1 1 19 LEU HG H 23.170 16.573 39.658 1.00 . A A . 19 LEU HG 1 1
8 6829 1 1 19 LEU N N 25.262 15.217 40.730 1.00 . A A . 19 LEU N 1 1
8 6830 1 1 19 LEU O O 26.971 13.650 38.915 1.00 . A A . 19 LEU O 1 1
8 6831 1 1 20 PRO C C 26.829 10.578 37.576 1.00 . A A . 20 PRO C 1 1
8 6832 1 1 20 PRO CA C 26.446 10.877 39.037 1.00 . A A . 20 PRO CA 1 1
8 6833 1 1 20 PRO CB C 25.782 9.657 39.684 1.00 . A A . 20 PRO CB 1 1
8 6834 1 1 20 PRO CD C 24.192 11.435 39.626 1.00 . A A . 20 PRO CD 1 1
8 6835 1 1 20 PRO CG C 24.291 9.919 39.489 1.00 . A A . 20 PRO CG 1 1
8 6836 1 1 20 PRO HA H 27.361 11.093 39.586 1.00 . A A . 20 PRO HA 1 1
8 6837 1 1 20 PRO HB2 H 26.090 8.717 39.223 1.00 . A A . 20 PRO HB2 1 1
8 6838 1 1 20 PRO HB3 H 26.008 9.643 40.752 1.00 . A A . 20 PRO HB3 1 1
8 6839 1 1 20 PRO HD2 H 23.387 11.817 38.998 1.00 . A A . 20 PRO HD2 1 1
8 6840 1 1 20 PRO HD3 H 24.002 11.687 40.671 1.00 . A A . 20 PRO HD3 1 1
8 6841 1 1 20 PRO HG2 H 23.985 9.614 38.487 1.00 . A A . 20 PRO HG2 1 1
8 6842 1 1 20 PRO HG3 H 23.691 9.414 40.246 1.00 . A A . 20 PRO HG3 1 1
8 6843 1 1 20 PRO N N 25.486 11.974 39.222 1.00 . A A . 20 PRO N 1 1
8 6844 1 1 20 PRO O O 27.975 10.202 37.318 1.00 . A A . 20 PRO O 1 1
8 6845 1 1 21 ASN C C 26.834 11.549 34.429 1.00 . A A . 21 ASN C 1 1
8 6846 1 1 21 ASN CA C 26.165 10.393 35.195 1.00 . A A . 21 ASN CA 1 1
8 6847 1 1 21 ASN CB C 24.847 10.001 34.504 1.00 . A A . 21 ASN CB 1 1
8 6848 1 1 21 ASN CG C 24.053 8.924 35.217 1.00 . A A . 21 ASN CG 1 1
8 6849 1 1 21 ASN H H 24.996 11.077 36.861 1.00 . A A . 21 ASN H 1 1
8 6850 1 1 21 ASN HA H 26.841 9.537 35.145 1.00 . A A . 21 ASN HA 1 1
8 6851 1 1 21 ASN HB2 H 24.224 10.885 34.400 1.00 . A A . 21 ASN HB2 1 1
8 6852 1 1 21 ASN HB3 H 25.070 9.632 33.505 1.00 . A A . 21 ASN HB3 1 1
8 6853 1 1 21 ASN HD21 H 22.299 9.720 34.596 1.00 . A A . 21 ASN HD21 1 1
8 6854 1 1 21 ASN HD22 H 22.201 8.270 35.602 1.00 . A A . 21 ASN HD22 1 1
8 6855 1 1 21 ASN N N 25.914 10.720 36.611 1.00 . A A . 21 ASN N 1 1
8 6856 1 1 21 ASN ND2 N 22.746 8.987 35.134 1.00 . A A . 21 ASN ND2 1 1
8 6857 1 1 21 ASN O O 27.394 11.337 33.352 1.00 . A A . 21 ASN O 1 1
8 6858 1 1 21 ASN OD1 O 24.599 8.005 35.810 1.00 . A A . 21 ASN OD1 1 1
8 6859 1 1 22 LEU C C 28.927 13.844 34.476 1.00 . A A . 22 LEU C 1 1
8 6860 1 1 22 LEU CA C 27.396 13.977 34.460 1.00 . A A . 22 LEU CA 1 1
8 6861 1 1 22 LEU CB C 26.938 15.164 35.335 1.00 . A A . 22 LEU CB 1 1
8 6862 1 1 22 LEU CD1 C 25.637 16.396 33.561 1.00 . A A . 22 LEU CD1 1 1
8 6863 1 1 22 LEU CD2 C 26.328 17.544 35.676 1.00 . A A . 22 LEU CD2 1 1
8 6864 1 1 22 LEU CG C 26.736 16.506 34.622 1.00 . A A . 22 LEU CG 1 1
8 6865 1 1 22 LEU H H 26.268 12.838 35.856 1.00 . A A . 22 LEU H 1 1
8 6866 1 1 22 LEU HA H 27.072 14.114 33.429 1.00 . A A . 22 LEU HA 1 1
8 6867 1 1 22 LEU HB2 H 25.995 14.910 35.819 1.00 . A A . 22 LEU HB2 1 1
8 6868 1 1 22 LEU HB3 H 27.680 15.318 36.115 1.00 . A A . 22 LEU HB3 1 1
8 6869 1 1 22 LEU HD11 H 24.771 15.877 33.972 1.00 . A A . 22 LEU HD11 1 1
8 6870 1 1 22 LEU HD12 H 26.009 15.853 32.693 1.00 . A A . 22 LEU HD12 1 1
8 6871 1 1 22 LEU HD13 H 25.318 17.382 33.237 1.00 . A A . 22 LEU HD13 1 1
8 6872 1 1 22 LEU HD21 H 26.194 18.525 35.227 1.00 . A A . 22 LEU HD21 1 1
8 6873 1 1 22 LEU HD22 H 27.094 17.624 36.448 1.00 . A A . 22 LEU HD22 1 1
8 6874 1 1 22 LEU HD23 H 25.390 17.252 36.144 1.00 . A A . 22 LEU HD23 1 1
8 6875 1 1 22 LEU HG H 27.668 16.821 34.152 1.00 . A A . 22 LEU HG 1 1
8 6876 1 1 22 LEU N N 26.757 12.765 34.977 1.00 . A A . 22 LEU N 1 1
8 6877 1 1 22 LEU O O 29.489 13.348 35.455 1.00 . A A . 22 LEU O 1 1
8 6878 1 1 23 THR C C 31.722 15.535 33.954 1.00 . A A . 23 THR C 1 1
8 6879 1 1 23 THR CA C 31.069 14.304 33.344 1.00 . A A . 23 THR CA 1 1
8 6880 1 1 23 THR CB C 31.609 14.023 31.935 1.00 . A A . 23 THR CB 1 1
8 6881 1 1 23 THR CG2 C 30.909 12.845 31.265 1.00 . A A . 23 THR CG2 1 1
8 6882 1 1 23 THR H H 29.088 14.696 32.638 1.00 . A A . 23 THR H 1 1
8 6883 1 1 23 THR HA H 31.407 13.465 33.947 1.00 . A A . 23 THR HA 1 1
8 6884 1 1 23 THR HB H 32.674 13.803 32.020 1.00 . A A . 23 THR HB 1 1
8 6885 1 1 23 THR HG1 H 31.429 14.810 30.193 1.00 . A A . 23 THR HG1 1 1
8 6886 1 1 23 THR HG21 H 30.774 12.051 31.995 1.00 . A A . 23 THR HG21 1 1
8 6887 1 1 23 THR HG22 H 31.531 12.463 30.458 1.00 . A A . 23 THR HG22 1 1
8 6888 1 1 23 THR HG23 H 29.935 13.143 30.880 1.00 . A A . 23 THR HG23 1 1
8 6889 1 1 23 THR N N 29.597 14.292 33.416 1.00 . A A . 23 THR N 1 1
8 6890 1 1 23 THR O O 31.132 16.614 33.984 1.00 . A A . 23 THR O 1 1
8 6891 1 1 23 THR OG1 O 31.482 15.154 31.103 1.00 . A A . 23 THR OG1 1 1
8 6892 1 1 24 GLU C C 34.048 17.603 33.835 1.00 . A A . 24 GLU C 1 1
8 6893 1 1 24 GLU CA C 33.775 16.523 34.910 1.00 . A A . 24 GLU CA 1 1
8 6894 1 1 24 GLU CB C 35.070 15.987 35.552 1.00 . A A . 24 GLU CB 1 1
8 6895 1 1 24 GLU CD C 37.031 16.683 37.112 1.00 . A A . 24 GLU CD 1 1
8 6896 1 1 24 GLU CG C 35.878 17.121 36.204 1.00 . A A . 24 GLU CG 1 1
8 6897 1 1 24 GLU H H 33.380 14.468 34.370 1.00 . A A . 24 GLU H 1 1
8 6898 1 1 24 GLU HA H 33.193 17.012 35.693 1.00 . A A . 24 GLU HA 1 1
8 6899 1 1 24 GLU HB2 H 34.799 15.260 36.320 1.00 . A A . 24 GLU HB2 1 1
8 6900 1 1 24 GLU HB3 H 35.680 15.491 34.796 1.00 . A A . 24 GLU HB3 1 1
8 6901 1 1 24 GLU HG2 H 36.297 17.752 35.418 1.00 . A A . 24 GLU HG2 1 1
8 6902 1 1 24 GLU HG3 H 35.194 17.728 36.798 1.00 . A A . 24 GLU HG3 1 1
8 6903 1 1 24 GLU N N 32.975 15.398 34.394 1.00 . A A . 24 GLU N 1 1
8 6904 1 1 24 GLU O O 34.290 18.771 34.150 1.00 . A A . 24 GLU O 1 1
8 6905 1 1 24 GLU OE1 O 37.436 15.493 37.130 1.00 . A A . 24 GLU OE1 1 1
8 6906 1 1 24 GLU OE2 O 37.585 17.580 37.796 1.00 . A A . 24 GLU OE2 1 1
8 6907 1 1 25 GLU C C 32.564 18.972 31.373 1.00 . A A . 25 GLU C 1 1
8 6908 1 1 25 GLU CA C 33.887 18.209 31.444 1.00 . A A . 25 GLU CA 1 1
8 6909 1 1 25 GLU CB C 34.108 17.467 30.115 1.00 . A A . 25 GLU CB 1 1
8 6910 1 1 25 GLU CD C 35.912 16.279 28.706 1.00 . A A . 25 GLU CD 1 1
8 6911 1 1 25 GLU CG C 35.599 17.346 29.768 1.00 . A A . 25 GLU CG 1 1
8 6912 1 1 25 GLU H H 33.809 16.269 32.339 1.00 . A A . 25 GLU H 1 1
8 6913 1 1 25 GLU HA H 34.645 18.972 31.598 1.00 . A A . 25 GLU HA 1 1
8 6914 1 1 25 GLU HB2 H 33.677 16.469 30.196 1.00 . A A . 25 GLU HB2 1 1
8 6915 1 1 25 GLU HB3 H 33.559 17.985 29.328 1.00 . A A . 25 GLU HB3 1 1
8 6916 1 1 25 GLU HG2 H 35.954 18.315 29.419 1.00 . A A . 25 GLU HG2 1 1
8 6917 1 1 25 GLU HG3 H 36.148 17.097 30.679 1.00 . A A . 25 GLU HG3 1 1
8 6918 1 1 25 GLU N N 33.955 17.251 32.551 1.00 . A A . 25 GLU N 1 1
8 6919 1 1 25 GLU O O 32.553 20.207 31.296 1.00 . A A . 25 GLU O 1 1
8 6920 1 1 25 GLU OE1 O 35.016 15.886 27.917 1.00 . A A . 25 GLU OE1 1 1
8 6921 1 1 25 GLU OE2 O 37.072 15.799 28.659 1.00 . A A . 25 GLU OE2 1 1
8 6922 1 1 26 GLN C C 29.815 19.696 32.545 1.00 . A A . 26 GLN C 1 1
8 6923 1 1 26 GLN CA C 30.099 18.774 31.359 1.00 . A A . 26 GLN CA 1 1
8 6924 1 1 26 GLN CB C 29.120 17.591 31.298 1.00 . A A . 26 GLN CB 1 1
8 6925 1 1 26 GLN CD C 28.291 15.731 29.819 1.00 . A A . 26 GLN CD 1 1
8 6926 1 1 26 GLN CG C 28.867 17.137 29.857 1.00 . A A . 26 GLN CG 1 1
8 6927 1 1 26 GLN H H 31.555 17.227 31.479 1.00 . A A . 26 GLN H 1 1
8 6928 1 1 26 GLN HA H 29.977 19.378 30.459 1.00 . A A . 26 GLN HA 1 1
8 6929 1 1 26 GLN HB2 H 29.537 16.741 31.834 1.00 . A A . 26 GLN HB2 1 1
8 6930 1 1 26 GLN HB3 H 28.177 17.826 31.789 1.00 . A A . 26 GLN HB3 1 1
8 6931 1 1 26 GLN HE21 H 28.090 15.772 27.812 1.00 . A A . 26 GLN HE21 1 1
8 6932 1 1 26 GLN HE22 H 27.613 14.277 28.629 1.00 . A A . 26 GLN HE22 1 1
8 6933 1 1 26 GLN HG2 H 28.182 17.830 29.367 1.00 . A A . 26 GLN HG2 1 1
8 6934 1 1 26 GLN HG3 H 29.808 17.126 29.305 1.00 . A A . 26 GLN HG3 1 1
8 6935 1 1 26 GLN N N 31.454 18.235 31.398 1.00 . A A . 26 GLN N 1 1
8 6936 1 1 26 GLN NE2 N 27.941 15.227 28.659 1.00 . A A . 26 GLN NE2 1 1
8 6937 1 1 26 GLN O O 29.380 20.832 32.355 1.00 . A A . 26 GLN O 1 1
8 6938 1 1 26 GLN OE1 O 28.133 15.069 30.838 1.00 . A A . 26 GLN OE1 1 1
8 6939 1 1 27 ARG C C 30.403 21.392 34.974 1.00 . A A . 27 ARG C 1 1
8 6940 1 1 27 ARG CA C 29.898 19.949 35.030 1.00 . A A . 27 ARG CA 1 1
8 6941 1 1 27 ARG CB C 30.558 19.163 36.177 1.00 . A A . 27 ARG CB 1 1
8 6942 1 1 27 ARG CD C 30.573 18.986 38.771 1.00 . A A . 27 ARG CD 1 1
8 6943 1 1 27 ARG CG C 29.928 19.571 37.513 1.00 . A A . 27 ARG CG 1 1
8 6944 1 1 27 ARG CZ C 32.990 18.405 38.914 1.00 . A A . 27 ARG CZ 1 1
8 6945 1 1 27 ARG H H 30.504 18.293 33.809 1.00 . A A . 27 ARG H 1 1
8 6946 1 1 27 ARG HA H 28.826 19.985 35.206 1.00 . A A . 27 ARG HA 1 1
8 6947 1 1 27 ARG HB2 H 30.407 18.101 36.020 1.00 . A A . 27 ARG HB2 1 1
8 6948 1 1 27 ARG HB3 H 31.632 19.346 36.191 1.00 . A A . 27 ARG HB3 1 1
8 6949 1 1 27 ARG HD2 H 30.055 19.413 39.630 1.00 . A A . 27 ARG HD2 1 1
8 6950 1 1 27 ARG HD3 H 30.400 17.912 38.794 1.00 . A A . 27 ARG HD3 1 1
8 6951 1 1 27 ARG HE H 32.285 20.214 39.219 1.00 . A A . 27 ARG HE 1 1
8 6952 1 1 27 ARG HG2 H 29.950 20.654 37.588 1.00 . A A . 27 ARG HG2 1 1
8 6953 1 1 27 ARG HG3 H 28.887 19.245 37.504 1.00 . A A . 27 ARG HG3 1 1
8 6954 1 1 27 ARG HH11 H 31.973 16.837 38.141 1.00 . A A . 27 ARG HH11 1 1
8 6955 1 1 27 ARG HH12 H 33.632 16.544 38.671 1.00 . A A . 27 ARG HH12 1 1
8 6956 1 1 27 ARG HH21 H 34.285 19.697 39.684 1.00 . A A . 27 ARG HH21 1 1
8 6957 1 1 27 ARG HH22 H 34.880 18.039 39.442 1.00 . A A . 27 ARG HH22 1 1
8 6958 1 1 27 ARG N N 30.135 19.242 33.763 1.00 . A A . 27 ARG N 1 1
8 6959 1 1 27 ARG NE N 32.010 19.289 38.903 1.00 . A A . 27 ARG NE 1 1
8 6960 1 1 27 ARG NH1 N 32.853 17.174 38.520 1.00 . A A . 27 ARG NH1 1 1
8 6961 1 1 27 ARG NH2 N 34.158 18.743 39.362 1.00 . A A . 27 ARG NH2 1 1
8 6962 1 1 27 ARG O O 29.619 22.328 35.125 1.00 . A A . 27 ARG O 1 1
8 6963 1 1 28 ASN C C 31.694 23.775 33.502 1.00 . A A . 28 ASN C 1 1
8 6964 1 1 28 ASN CA C 32.385 22.826 34.492 1.00 . A A . 28 ASN CA 1 1
8 6965 1 1 28 ASN CB C 33.855 22.506 34.120 1.00 . A A . 28 ASN CB 1 1
8 6966 1 1 28 ASN CG C 34.372 23.244 32.902 1.00 . A A . 28 ASN CG 1 1
8 6967 1 1 28 ASN H H 32.227 20.720 34.538 1.00 . A A . 28 ASN H 1 1
8 6968 1 1 28 ASN HA H 32.388 23.362 35.447 1.00 . A A . 28 ASN HA 1 1
8 6969 1 1 28 ASN HB2 H 34.491 22.763 34.967 1.00 . A A . 28 ASN HB2 1 1
8 6970 1 1 28 ASN HB3 H 33.985 21.442 33.931 1.00 . A A . 28 ASN HB3 1 1
8 6971 1 1 28 ASN HD21 H 33.669 21.811 31.649 1.00 . A A . 28 ASN HD21 1 1
8 6972 1 1 28 ASN HD22 H 34.459 23.203 30.904 1.00 . A A . 28 ASN HD22 1 1
8 6973 1 1 28 ASN N N 31.683 21.556 34.652 1.00 . A A . 28 ASN N 1 1
8 6974 1 1 28 ASN ND2 N 34.169 22.688 31.729 1.00 . A A . 28 ASN ND2 1 1
8 6975 1 1 28 ASN O O 31.782 24.980 33.708 1.00 . A A . 28 ASN O 1 1
8 6976 1 1 28 ASN OD1 O 34.976 24.305 33.000 1.00 . A A . 28 ASN OD1 1 1
8 6977 1 1 29 GLY C C 28.990 24.713 32.024 1.00 . A A . 29 GLY C 1 1
8 6978 1 1 29 GLY CA C 30.279 24.073 31.494 1.00 . A A . 29 GLY CA 1 1
8 6979 1 1 29 GLY H H 30.902 22.259 32.410 1.00 . A A . 29 GLY H 1 1
8 6980 1 1 29 GLY HA2 H 30.936 24.862 31.126 1.00 . A A . 29 GLY HA2 1 1
8 6981 1 1 29 GLY HA3 H 30.015 23.431 30.654 1.00 . A A . 29 GLY HA3 1 1
8 6982 1 1 29 GLY N N 30.989 23.266 32.485 1.00 . A A . 29 GLY N 1 1
8 6983 1 1 29 GLY O O 28.759 25.900 31.773 1.00 . A A . 29 GLY O 1 1
8 6984 1 1 30 PHE C C 27.384 25.438 34.548 1.00 . A A . 30 PHE C 1 1
8 6985 1 1 30 PHE CA C 26.945 24.545 33.381 1.00 . A A . 30 PHE CA 1 1
8 6986 1 1 30 PHE CB C 26.026 23.441 33.936 1.00 . A A . 30 PHE CB 1 1
8 6987 1 1 30 PHE CD1 C 26.557 21.037 33.537 1.00 . A A . 30 PHE CD1 1 1
8 6988 1 1 30 PHE CD2 C 25.079 22.147 31.954 1.00 . A A . 30 PHE CD2 1 1
8 6989 1 1 30 PHE CE1 C 26.441 19.846 32.814 1.00 . A A . 30 PHE CE1 1 1
8 6990 1 1 30 PHE CE2 C 24.979 20.949 31.227 1.00 . A A . 30 PHE CE2 1 1
8 6991 1 1 30 PHE CG C 25.892 22.191 33.105 1.00 . A A . 30 PHE CG 1 1
8 6992 1 1 30 PHE CZ C 25.661 19.799 31.650 1.00 . A A . 30 PHE CZ 1 1
8 6993 1 1 30 PHE H H 28.457 23.047 33.078 1.00 . A A . 30 PHE H 1 1
8 6994 1 1 30 PHE HA H 26.412 25.138 32.636 1.00 . A A . 30 PHE HA 1 1
8 6995 1 1 30 PHE HB2 H 26.388 23.146 34.921 1.00 . A A . 30 PHE HB2 1 1
8 6996 1 1 30 PHE HB3 H 25.028 23.843 34.081 1.00 . A A . 30 PHE HB3 1 1
8 6997 1 1 30 PHE HD1 H 27.159 21.068 34.431 1.00 . A A . 30 PHE HD1 1 1
8 6998 1 1 30 PHE HD2 H 24.518 23.013 31.623 1.00 . A A . 30 PHE HD2 1 1
8 6999 1 1 30 PHE HE1 H 26.961 18.973 33.164 1.00 . A A . 30 PHE HE1 1 1
8 7000 1 1 30 PHE HE2 H 24.365 20.907 30.346 1.00 . A A . 30 PHE HE2 1 1
8 7001 1 1 30 PHE HZ H 25.566 18.881 31.092 1.00 . A A . 30 PHE HZ 1 1
8 7002 1 1 30 PHE N N 28.180 23.984 32.809 1.00 . A A . 30 PHE N 1 1
8 7003 1 1 30 PHE O O 26.901 26.560 34.659 1.00 . A A . 30 PHE O 1 1
8 7004 1 1 31 ILE C C 29.460 27.082 35.971 1.00 . A A . 31 ILE C 1 1
8 7005 1 1 31 ILE CA C 28.889 25.771 36.490 1.00 . A A . 31 ILE CA 1 1
8 7006 1 1 31 ILE CB C 29.959 24.981 37.279 1.00 . A A . 31 ILE CB 1 1
8 7007 1 1 31 ILE CD1 C 30.130 22.981 38.930 1.00 . A A . 31 ILE CD1 1 1
8 7008 1 1 31 ILE CG1 C 29.247 23.820 37.997 1.00 . A A . 31 ILE CG1 1 1
8 7009 1 1 31 ILE CG2 C 30.727 25.894 38.258 1.00 . A A . 31 ILE CG2 1 1
8 7010 1 1 31 ILE H H 28.684 24.037 35.235 1.00 . A A . 31 ILE H 1 1
8 7011 1 1 31 ILE HA H 28.077 26.034 37.171 1.00 . A A . 31 ILE HA 1 1
8 7012 1 1 31 ILE HB H 30.684 24.565 36.578 1.00 . A A . 31 ILE HB 1 1
8 7013 1 1 31 ILE HD11 H 31.001 22.613 38.381 1.00 . A A . 31 ILE HD11 1 1
8 7014 1 1 31 ILE HD12 H 30.455 23.568 39.788 1.00 . A A . 31 ILE HD12 1 1
8 7015 1 1 31 ILE HD13 H 29.555 22.135 39.306 1.00 . A A . 31 ILE HD13 1 1
8 7016 1 1 31 ILE HG12 H 28.388 24.197 38.547 1.00 . A A . 31 ILE HG12 1 1
8 7017 1 1 31 ILE HG13 H 28.851 23.165 37.232 1.00 . A A . 31 ILE HG13 1 1
8 7018 1 1 31 ILE HG21 H 30.035 26.375 38.946 1.00 . A A . 31 ILE HG21 1 1
8 7019 1 1 31 ILE HG22 H 31.463 25.316 38.816 1.00 . A A . 31 ILE HG22 1 1
8 7020 1 1 31 ILE HG23 H 31.287 26.659 37.718 1.00 . A A . 31 ILE HG23 1 1
8 7021 1 1 31 ILE N N 28.333 24.979 35.382 1.00 . A A . 31 ILE N 1 1
8 7022 1 1 31 ILE O O 29.119 28.131 36.505 1.00 . A A . 31 ILE O 1 1
8 7023 1 1 32 GLN C C 29.687 29.266 33.948 1.00 . A A . 32 GLN C 1 1
8 7024 1 1 32 GLN CA C 30.808 28.263 34.300 1.00 . A A . 32 GLN CA 1 1
8 7025 1 1 32 GLN CB C 31.706 27.916 33.098 1.00 . A A . 32 GLN CB 1 1
8 7026 1 1 32 GLN CD C 32.816 30.244 32.910 1.00 . A A . 32 GLN CD 1 1
8 7027 1 1 32 GLN CG C 32.135 29.080 32.200 1.00 . A A . 32 GLN CG 1 1
8 7028 1 1 32 GLN H H 30.555 26.114 34.569 1.00 . A A . 32 GLN H 1 1
8 7029 1 1 32 GLN HA H 31.446 28.727 35.051 1.00 . A A . 32 GLN HA 1 1
8 7030 1 1 32 GLN HB2 H 32.609 27.433 33.466 1.00 . A A . 32 GLN HB2 1 1
8 7031 1 1 32 GLN HB3 H 31.179 27.205 32.463 1.00 . A A . 32 GLN HB3 1 1
8 7032 1 1 32 GLN HE21 H 31.052 31.155 33.211 1.00 . A A . 32 GLN HE21 1 1
8 7033 1 1 32 GLN HE22 H 32.490 32.059 33.713 1.00 . A A . 32 GLN HE22 1 1
8 7034 1 1 32 GLN HG2 H 32.832 28.696 31.460 1.00 . A A . 32 GLN HG2 1 1
8 7035 1 1 32 GLN HG3 H 31.259 29.453 31.673 1.00 . A A . 32 GLN HG3 1 1
8 7036 1 1 32 GLN N N 30.267 27.038 34.908 1.00 . A A . 32 GLN N 1 1
8 7037 1 1 32 GLN NE2 N 32.060 31.242 33.297 1.00 . A A . 32 GLN NE2 1 1
8 7038 1 1 32 GLN O O 29.686 30.405 34.417 1.00 . A A . 32 GLN O 1 1
8 7039 1 1 32 GLN OE1 O 33.997 30.227 33.219 1.00 . A A . 32 GLN OE1 1 1
8 7040 1 1 33 SER C C 26.725 30.131 34.159 1.00 . A A . 33 SER C 1 1
8 7041 1 1 33 SER CA C 27.496 29.674 32.910 1.00 . A A . 33 SER CA 1 1
8 7042 1 1 33 SER CB C 26.550 28.976 31.930 1.00 . A A . 33 SER CB 1 1
8 7043 1 1 33 SER H H 28.757 27.930 32.773 1.00 . A A . 33 SER H 1 1
8 7044 1 1 33 SER HA H 27.846 30.587 32.431 1.00 . A A . 33 SER HA 1 1
8 7045 1 1 33 SER HB2 H 26.414 27.932 32.219 1.00 . A A . 33 SER HB2 1 1
8 7046 1 1 33 SER HB3 H 25.582 29.481 31.947 1.00 . A A . 33 SER HB3 1 1
8 7047 1 1 33 SER HG H 27.119 30.024 30.417 1.00 . A A . 33 SER HG 1 1
8 7048 1 1 33 SER N N 28.680 28.844 33.188 1.00 . A A . 33 SER N 1 1
8 7049 1 1 33 SER O O 26.179 31.228 34.158 1.00 . A A . 33 SER O 1 1
8 7050 1 1 33 SER OG O 27.071 29.063 30.615 1.00 . A A . 33 SER OG 1 1
8 7051 1 1 34 LEU C C 26.937 30.876 37.250 1.00 . A A . 34 LEU C 1 1
8 7052 1 1 34 LEU CA C 26.146 29.763 36.542 1.00 . A A . 34 LEU CA 1 1
8 7053 1 1 34 LEU CB C 26.085 28.531 37.464 1.00 . A A . 34 LEU CB 1 1
8 7054 1 1 34 LEU CD1 C 23.612 28.974 38.130 1.00 . A A . 34 LEU CD1 1 1
8 7055 1 1 34 LEU CD2 C 24.888 27.201 39.208 1.00 . A A . 34 LEU CD2 1 1
8 7056 1 1 34 LEU CG C 25.016 28.573 38.571 1.00 . A A . 34 LEU CG 1 1
8 7057 1 1 34 LEU H H 27.164 28.447 35.192 1.00 . A A . 34 LEU H 1 1
8 7058 1 1 34 LEU HA H 25.144 30.140 36.335 1.00 . A A . 34 LEU HA 1 1
8 7059 1 1 34 LEU HB2 H 25.948 27.630 36.869 1.00 . A A . 34 LEU HB2 1 1
8 7060 1 1 34 LEU HB3 H 27.057 28.462 37.960 1.00 . A A . 34 LEU HB3 1 1
8 7061 1 1 34 LEU HD11 H 22.926 28.864 38.968 1.00 . A A . 34 LEU HD11 1 1
8 7062 1 1 34 LEU HD12 H 23.298 28.336 37.308 1.00 . A A . 34 LEU HD12 1 1
8 7063 1 1 34 LEU HD13 H 23.609 30.013 37.817 1.00 . A A . 34 LEU HD13 1 1
8 7064 1 1 34 LEU HD21 H 24.296 27.314 40.112 1.00 . A A . 34 LEU HD21 1 1
8 7065 1 1 34 LEU HD22 H 25.874 26.829 39.479 1.00 . A A . 34 LEU HD22 1 1
8 7066 1 1 34 LEU HD23 H 24.398 26.516 38.519 1.00 . A A . 34 LEU HD23 1 1
8 7067 1 1 34 LEU HG H 25.357 29.228 39.369 1.00 . A A . 34 LEU HG 1 1
8 7068 1 1 34 LEU N N 26.727 29.362 35.252 1.00 . A A . 34 LEU N 1 1
8 7069 1 1 34 LEU O O 26.357 31.656 38.010 1.00 . A A . 34 LEU O 1 1
8 7070 1 1 35 LYS C C 28.784 33.343 36.721 1.00 . A A . 35 LYS C 1 1
8 7071 1 1 35 LYS CA C 29.100 32.060 37.491 1.00 . A A . 35 LYS CA 1 1
8 7072 1 1 35 LYS CB C 30.605 31.763 37.334 1.00 . A A . 35 LYS CB 1 1
8 7073 1 1 35 LYS CD C 32.604 30.329 37.898 1.00 . A A . 35 LYS CD 1 1
8 7074 1 1 35 LYS CE C 33.108 29.247 38.857 1.00 . A A . 35 LYS CE 1 1
8 7075 1 1 35 LYS CG C 31.085 30.488 38.035 1.00 . A A . 35 LYS CG 1 1
8 7076 1 1 35 LYS H H 28.678 30.224 36.444 1.00 . A A . 35 LYS H 1 1
8 7077 1 1 35 LYS HA H 28.874 32.210 38.545 1.00 . A A . 35 LYS HA 1 1
8 7078 1 1 35 LYS HB2 H 30.859 31.696 36.276 1.00 . A A . 35 LYS HB2 1 1
8 7079 1 1 35 LYS HB3 H 31.155 32.609 37.749 1.00 . A A . 35 LYS HB3 1 1
8 7080 1 1 35 LYS HD2 H 32.851 30.056 36.870 1.00 . A A . 35 LYS HD2 1 1
8 7081 1 1 35 LYS HD3 H 33.083 31.278 38.135 1.00 . A A . 35 LYS HD3 1 1
8 7082 1 1 35 LYS HE2 H 32.690 29.434 39.850 1.00 . A A . 35 LYS HE2 1 1
8 7083 1 1 35 LYS HE3 H 32.763 28.269 38.513 1.00 . A A . 35 LYS HE3 1 1
8 7084 1 1 35 LYS HG2 H 30.807 30.535 39.088 1.00 . A A . 35 LYS HG2 1 1
8 7085 1 1 35 LYS HG3 H 30.618 29.626 37.578 1.00 . A A . 35 LYS HG3 1 1
8 7086 1 1 35 LYS HZ1 H 34.899 30.134 39.366 1.00 . A A . 35 LYS HZ1 1 1
8 7087 1 1 35 LYS HZ2 H 35.012 29.147 38.037 1.00 . A A . 35 LYS HZ2 1 1
8 7088 1 1 35 LYS HZ3 H 34.898 28.499 39.544 1.00 . A A . 35 LYS HZ3 1 1
8 7089 1 1 35 LYS N N 28.258 30.948 37.022 1.00 . A A . 35 LYS N 1 1
8 7090 1 1 35 LYS NZ N 34.583 29.260 38.952 1.00 . A A . 35 LYS NZ 1 1
8 7091 1 1 35 LYS O O 28.719 34.431 37.296 1.00 . A A . 35 LYS O 1 1
8 7092 1 1 36 ASP C C 26.950 34.881 34.527 1.00 . A A . 36 ASP C 1 1
8 7093 1 1 36 ASP CA C 28.368 34.285 34.455 1.00 . A A . 36 ASP CA 1 1
8 7094 1 1 36 ASP CB C 28.709 33.757 33.050 1.00 . A A . 36 ASP CB 1 1
8 7095 1 1 36 ASP CG C 28.421 34.737 31.910 1.00 . A A . 36 ASP CG 1 1
8 7096 1 1 36 ASP H H 28.726 32.264 35.039 1.00 . A A . 36 ASP H 1 1
8 7097 1 1 36 ASP HA H 29.058 35.100 34.672 1.00 . A A . 36 ASP HA 1 1
8 7098 1 1 36 ASP HB2 H 29.764 33.485 33.027 1.00 . A A . 36 ASP HB2 1 1
8 7099 1 1 36 ASP HB3 H 28.129 32.851 32.873 1.00 . A A . 36 ASP HB3 1 1
8 7100 1 1 36 ASP N N 28.610 33.201 35.408 1.00 . A A . 36 ASP N 1 1
8 7101 1 1 36 ASP O O 26.783 36.101 34.601 1.00 . A A . 36 ASP O 1 1
8 7102 1 1 36 ASP OD1 O 28.208 34.284 30.760 1.00 . A A . 36 ASP OD1 1 1
8 7103 1 1 36 ASP OD2 O 28.466 35.971 32.128 1.00 . A A . 36 ASP OD2 1 1
8 7104 1 1 37 ASP C C 23.608 33.612 35.481 1.00 . A A . 37 ASP C 1 1
8 7105 1 1 37 ASP CA C 24.508 34.315 34.431 1.00 . A A . 37 ASP CA 1 1
8 7106 1 1 37 ASP CB C 24.048 34.057 32.982 1.00 . A A . 37 ASP CB 1 1
8 7107 1 1 37 ASP CG C 24.573 35.031 31.925 1.00 . A A . 37 ASP CG 1 1
8 7108 1 1 37 ASP H H 26.177 33.025 34.509 1.00 . A A . 37 ASP H 1 1
8 7109 1 1 37 ASP HA H 24.375 35.381 34.615 1.00 . A A . 37 ASP HA 1 1
8 7110 1 1 37 ASP HB2 H 24.329 33.040 32.716 1.00 . A A . 37 ASP HB2 1 1
8 7111 1 1 37 ASP HB3 H 22.961 34.135 32.946 1.00 . A A . 37 ASP HB3 1 1
8 7112 1 1 37 ASP N N 25.939 34.013 34.549 1.00 . A A . 37 ASP N 1 1
8 7113 1 1 37 ASP O O 22.716 32.834 35.130 1.00 . A A . 37 ASP O 1 1
8 7114 1 1 37 ASP OD1 O 24.910 36.191 32.257 1.00 . A A . 37 ASP OD1 1 1
8 7115 1 1 37 ASP OD2 O 24.562 34.681 30.720 1.00 . A A . 37 ASP OD2 1 1
8 7116 1 1 38 PRO C C 21.449 33.530 37.714 1.00 . A A . 38 PRO C 1 1
8 7117 1 1 38 PRO CA C 22.963 33.247 37.851 1.00 . A A . 38 PRO CA 1 1
8 7118 1 1 38 PRO CB C 23.523 33.837 39.147 1.00 . A A . 38 PRO CB 1 1
8 7119 1 1 38 PRO CD C 24.695 34.844 37.362 1.00 . A A . 38 PRO CD 1 1
8 7120 1 1 38 PRO CG C 24.125 35.177 38.736 1.00 . A A . 38 PRO CG 1 1
8 7121 1 1 38 PRO HA H 23.122 32.158 37.870 1.00 . A A . 38 PRO HA 1 1
8 7122 1 1 38 PRO HB2 H 22.768 33.944 39.927 1.00 . A A . 38 PRO HB2 1 1
8 7123 1 1 38 PRO HB3 H 24.331 33.194 39.479 1.00 . A A . 38 PRO HB3 1 1
8 7124 1 1 38 PRO HD2 H 24.760 35.748 36.758 1.00 . A A . 38 PRO HD2 1 1
8 7125 1 1 38 PRO HD3 H 25.684 34.395 37.467 1.00 . A A . 38 PRO HD3 1 1
8 7126 1 1 38 PRO HG2 H 23.340 35.929 38.643 1.00 . A A . 38 PRO HG2 1 1
8 7127 1 1 38 PRO HG3 H 24.901 35.504 39.429 1.00 . A A . 38 PRO HG3 1 1
8 7128 1 1 38 PRO N N 23.781 33.864 36.793 1.00 . A A . 38 PRO N 1 1
8 7129 1 1 38 PRO O O 20.630 32.806 38.285 1.00 . A A . 38 PRO O 1 1
8 7130 1 1 39 SER C C 18.950 33.621 35.863 1.00 . A A . 39 SER C 1 1
8 7131 1 1 39 SER CA C 19.650 34.811 36.544 1.00 . A A . 39 SER CA 1 1
8 7132 1 1 39 SER CB C 19.636 36.018 35.598 1.00 . A A . 39 SER CB 1 1
8 7133 1 1 39 SER H H 21.770 35.072 36.459 1.00 . A A . 39 SER H 1 1
8 7134 1 1 39 SER HA H 19.083 35.068 37.438 1.00 . A A . 39 SER HA 1 1
8 7135 1 1 39 SER HB2 H 19.989 36.900 36.127 1.00 . A A . 39 SER HB2 1 1
8 7136 1 1 39 SER HB3 H 20.304 35.822 34.758 1.00 . A A . 39 SER HB3 1 1
8 7137 1 1 39 SER HG H 18.437 36.394 34.125 1.00 . A A . 39 SER HG 1 1
8 7138 1 1 39 SER N N 21.048 34.531 36.919 1.00 . A A . 39 SER N 1 1
8 7139 1 1 39 SER O O 17.745 33.415 36.029 1.00 . A A . 39 SER O 1 1
8 7140 1 1 39 SER OG O 18.342 36.275 35.098 1.00 . A A . 39 SER OG 1 1
8 7141 1 1 40 VAL C C 19.461 30.306 35.125 1.00 . A A . 40 VAL C 1 1
8 7142 1 1 40 VAL CA C 19.197 31.627 34.401 1.00 . A A . 40 VAL CA 1 1
8 7143 1 1 40 VAL CB C 19.616 31.637 32.912 1.00 . A A . 40 VAL CB 1 1
8 7144 1 1 40 VAL CG1 C 19.260 32.961 32.228 1.00 . A A . 40 VAL CG1 1 1
8 7145 1 1 40 VAL CG2 C 21.108 31.377 32.692 1.00 . A A . 40 VAL CG2 1 1
8 7146 1 1 40 VAL H H 20.711 32.947 35.109 1.00 . A A . 40 VAL H 1 1
8 7147 1 1 40 VAL HA H 18.111 31.709 34.376 1.00 . A A . 40 VAL HA 1 1
8 7148 1 1 40 VAL HB H 19.060 30.848 32.406 1.00 . A A . 40 VAL HB 1 1
8 7149 1 1 40 VAL HG11 H 18.201 33.175 32.370 1.00 . A A . 40 VAL HG11 1 1
8 7150 1 1 40 VAL HG12 H 19.852 33.781 32.635 1.00 . A A . 40 VAL HG12 1 1
8 7151 1 1 40 VAL HG13 H 19.461 32.881 31.159 1.00 . A A . 40 VAL HG13 1 1
8 7152 1 1 40 VAL HG21 H 21.294 31.182 31.637 1.00 . A A . 40 VAL HG21 1 1
8 7153 1 1 40 VAL HG22 H 21.683 32.247 32.992 1.00 . A A . 40 VAL HG22 1 1
8 7154 1 1 40 VAL HG23 H 21.444 30.525 33.272 1.00 . A A . 40 VAL HG23 1 1
8 7155 1 1 40 VAL N N 19.707 32.792 35.137 1.00 . A A . 40 VAL N 1 1
8 7156 1 1 40 VAL O O 19.423 29.255 34.496 1.00 . A A . 40 VAL O 1 1
8 7157 1 1 41 SER C C 18.839 27.974 36.975 1.00 . A A . 41 SER C 1 1
8 7158 1 1 41 SER CA C 19.844 29.099 37.278 1.00 . A A . 41 SER CA 1 1
8 7159 1 1 41 SER CB C 19.754 29.457 38.768 1.00 . A A . 41 SER CB 1 1
8 7160 1 1 41 SER H H 19.696 31.211 36.922 1.00 . A A . 41 SER H 1 1
8 7161 1 1 41 SER HA H 20.840 28.707 37.086 1.00 . A A . 41 SER HA 1 1
8 7162 1 1 41 SER HB2 H 19.949 28.561 39.360 1.00 . A A . 41 SER HB2 1 1
8 7163 1 1 41 SER HB3 H 20.511 30.203 39.012 1.00 . A A . 41 SER HB3 1 1
8 7164 1 1 41 SER HG H 18.202 29.520 39.941 1.00 . A A . 41 SER HG 1 1
8 7165 1 1 41 SER N N 19.652 30.314 36.453 1.00 . A A . 41 SER N 1 1
8 7166 1 1 41 SER O O 19.224 26.808 36.903 1.00 . A A . 41 SER O 1 1
8 7167 1 1 41 SER OG O 18.467 29.959 39.098 1.00 . A A . 41 SER OG 1 1
8 7168 1 1 42 LYS C C 16.783 26.684 35.015 1.00 . A A . 42 LYS C 1 1
8 7169 1 1 42 LYS CA C 16.465 27.478 36.282 1.00 . A A . 42 LYS CA 1 1
8 7170 1 1 42 LYS CB C 15.190 28.318 36.015 1.00 . A A . 42 LYS CB 1 1
8 7171 1 1 42 LYS CD C 15.552 30.809 36.558 1.00 . A A . 42 LYS CD 1 1
8 7172 1 1 42 LYS CE C 14.613 31.653 35.681 1.00 . A A . 42 LYS CE 1 1
8 7173 1 1 42 LYS CG C 14.923 29.472 36.999 1.00 . A A . 42 LYS CG 1 1
8 7174 1 1 42 LYS H H 17.400 29.331 36.798 1.00 . A A . 42 LYS H 1 1
8 7175 1 1 42 LYS HA H 16.266 26.759 37.078 1.00 . A A . 42 LYS HA 1 1
8 7176 1 1 42 LYS HB2 H 15.224 28.729 35.004 1.00 . A A . 42 LYS HB2 1 1
8 7177 1 1 42 LYS HB3 H 14.339 27.638 36.045 1.00 . A A . 42 LYS HB3 1 1
8 7178 1 1 42 LYS HD2 H 15.801 31.371 37.460 1.00 . A A . 42 LYS HD2 1 1
8 7179 1 1 42 LYS HD3 H 16.465 30.614 35.989 1.00 . A A . 42 LYS HD3 1 1
8 7180 1 1 42 LYS HE2 H 14.695 31.309 34.647 1.00 . A A . 42 LYS HE2 1 1
8 7181 1 1 42 LYS HE3 H 13.578 31.498 36.002 1.00 . A A . 42 LYS HE3 1 1
8 7182 1 1 42 LYS HG2 H 13.845 29.605 37.106 1.00 . A A . 42 LYS HG2 1 1
8 7183 1 1 42 LYS HG3 H 15.312 29.197 37.979 1.00 . A A . 42 LYS HG3 1 1
8 7184 1 1 42 LYS HZ1 H 14.561 33.486 36.635 1.00 . A A . 42 LYS HZ1 1 1
8 7185 1 1 42 LYS HZ2 H 14.506 33.637 35.012 1.00 . A A . 42 LYS HZ2 1 1
8 7186 1 1 42 LYS HZ3 H 15.928 33.277 35.745 1.00 . A A . 42 LYS HZ3 1 1
8 7187 1 1 42 LYS N N 17.584 28.348 36.689 1.00 . A A . 42 LYS N 1 1
8 7188 1 1 42 LYS NZ N 14.927 33.098 35.768 1.00 . A A . 42 LYS NZ 1 1
8 7189 1 1 42 LYS O O 16.407 25.521 34.888 1.00 . A A . 42 LYS O 1 1
8 7190 1 1 43 GLU C C 19.239 25.979 32.956 1.00 . A A . 43 GLU C 1 1
8 7191 1 1 43 GLU CA C 17.902 26.731 32.811 1.00 . A A . 43 GLU CA 1 1
8 7192 1 1 43 GLU CB C 18.042 27.810 31.720 1.00 . A A . 43 GLU CB 1 1
8 7193 1 1 43 GLU CD C 15.666 28.008 30.675 1.00 . A A . 43 GLU CD 1 1
8 7194 1 1 43 GLU CG C 16.801 28.686 31.464 1.00 . A A . 43 GLU CG 1 1
8 7195 1 1 43 GLU H H 17.810 28.253 34.285 1.00 . A A . 43 GLU H 1 1
8 7196 1 1 43 GLU HA H 17.129 26.033 32.514 1.00 . A A . 43 GLU HA 1 1
8 7197 1 1 43 GLU HB2 H 18.860 28.472 32.003 1.00 . A A . 43 GLU HB2 1 1
8 7198 1 1 43 GLU HB3 H 18.331 27.332 30.783 1.00 . A A . 43 GLU HB3 1 1
8 7199 1 1 43 GLU HG2 H 16.411 29.064 32.412 1.00 . A A . 43 GLU HG2 1 1
8 7200 1 1 43 GLU HG3 H 17.137 29.552 30.896 1.00 . A A . 43 GLU HG3 1 1
8 7201 1 1 43 GLU N N 17.474 27.324 34.074 1.00 . A A . 43 GLU N 1 1
8 7202 1 1 43 GLU O O 19.454 24.963 32.290 1.00 . A A . 43 GLU O 1 1
8 7203 1 1 43 GLU OE1 O 14.659 28.693 30.374 1.00 . A A . 43 GLU OE1 1 1
8 7204 1 1 43 GLU OE2 O 15.754 26.813 30.300 1.00 . A A . 43 GLU OE2 1 1
8 7205 1 1 44 ILE C C 21.241 24.439 34.778 1.00 . A A . 44 ILE C 1 1
8 7206 1 1 44 ILE CA C 21.443 25.787 34.063 1.00 . A A . 44 ILE CA 1 1
8 7207 1 1 44 ILE CB C 22.392 26.730 34.838 1.00 . A A . 44 ILE CB 1 1
8 7208 1 1 44 ILE CD1 C 23.094 28.008 32.658 1.00 . A A . 44 ILE CD1 1 1
8 7209 1 1 44 ILE CG1 C 22.673 28.074 34.133 1.00 . A A . 44 ILE CG1 1 1
8 7210 1 1 44 ILE CG2 C 23.741 26.060 35.110 1.00 . A A . 44 ILE CG2 1 1
8 7211 1 1 44 ILE H H 19.977 27.325 34.308 1.00 . A A . 44 ILE H 1 1
8 7212 1 1 44 ILE HA H 21.906 25.557 33.103 1.00 . A A . 44 ILE HA 1 1
8 7213 1 1 44 ILE HB H 21.929 26.971 35.795 1.00 . A A . 44 ILE HB 1 1
8 7214 1 1 44 ILE HD11 H 23.289 29.018 32.298 1.00 . A A . 44 ILE HD11 1 1
8 7215 1 1 44 ILE HD12 H 23.998 27.412 32.541 1.00 . A A . 44 ILE HD12 1 1
8 7216 1 1 44 ILE HD13 H 22.294 27.581 32.057 1.00 . A A . 44 ILE HD13 1 1
8 7217 1 1 44 ILE HG12 H 21.770 28.661 34.198 1.00 . A A . 44 ILE HG12 1 1
8 7218 1 1 44 ILE HG13 H 23.439 28.618 34.687 1.00 . A A . 44 ILE HG13 1 1
8 7219 1 1 44 ILE HG21 H 23.611 25.129 35.654 1.00 . A A . 44 ILE HG21 1 1
8 7220 1 1 44 ILE HG22 H 24.246 25.862 34.168 1.00 . A A . 44 ILE HG22 1 1
8 7221 1 1 44 ILE HG23 H 24.363 26.718 35.707 1.00 . A A . 44 ILE HG23 1 1
8 7222 1 1 44 ILE N N 20.156 26.452 33.815 1.00 . A A . 44 ILE N 1 1
8 7223 1 1 44 ILE O O 21.850 23.443 34.380 1.00 . A A . 44 ILE O 1 1
8 7224 1 1 45 LEU C C 19.306 22.172 35.382 1.00 . A A . 45 LEU C 1 1
8 7225 1 1 45 LEU CA C 19.953 23.113 36.410 1.00 . A A . 45 LEU CA 1 1
8 7226 1 1 45 LEU CB C 19.017 23.363 37.611 1.00 . A A . 45 LEU CB 1 1
8 7227 1 1 45 LEU CD1 C 18.776 24.025 40.006 1.00 . A A . 45 LEU CD1 1 1
8 7228 1 1 45 LEU CD2 C 20.360 22.212 39.456 1.00 . A A . 45 LEU CD2 1 1
8 7229 1 1 45 LEU CG C 19.758 23.525 38.956 1.00 . A A . 45 LEU CG 1 1
8 7230 1 1 45 LEU H H 19.857 25.225 36.052 1.00 . A A . 45 LEU H 1 1
8 7231 1 1 45 LEU HA H 20.849 22.621 36.777 1.00 . A A . 45 LEU HA 1 1
8 7232 1 1 45 LEU HB2 H 18.412 24.250 37.414 1.00 . A A . 45 LEU HB2 1 1
8 7233 1 1 45 LEU HB3 H 18.329 22.524 37.710 1.00 . A A . 45 LEU HB3 1 1
8 7234 1 1 45 LEU HD11 H 18.403 25.002 39.703 1.00 . A A . 45 LEU HD11 1 1
8 7235 1 1 45 LEU HD12 H 19.270 24.113 40.970 1.00 . A A . 45 LEU HD12 1 1
8 7236 1 1 45 LEU HD13 H 17.943 23.327 40.087 1.00 . A A . 45 LEU HD13 1 1
8 7237 1 1 45 LEU HD21 H 21.001 22.434 40.303 1.00 . A A . 45 LEU HD21 1 1
8 7238 1 1 45 LEU HD22 H 20.968 21.737 38.691 1.00 . A A . 45 LEU HD22 1 1
8 7239 1 1 45 LEU HD23 H 19.571 21.525 39.765 1.00 . A A . 45 LEU HD23 1 1
8 7240 1 1 45 LEU HG H 20.555 24.258 38.836 1.00 . A A . 45 LEU HG 1 1
8 7241 1 1 45 LEU N N 20.341 24.376 35.771 1.00 . A A . 45 LEU N 1 1
8 7242 1 1 45 LEU O O 19.703 21.011 35.293 1.00 . A A . 45 LEU O 1 1
8 7243 1 1 46 ALA C C 18.539 21.110 32.609 1.00 . A A . 46 ALA C 1 1
8 7244 1 1 46 ALA CA C 17.624 21.837 33.611 1.00 . A A . 46 ALA CA 1 1
8 7245 1 1 46 ALA CB C 16.610 22.721 32.882 1.00 . A A . 46 ALA CB 1 1
8 7246 1 1 46 ALA H H 18.084 23.627 34.670 1.00 . A A . 46 ALA H 1 1
8 7247 1 1 46 ALA HA H 17.072 21.075 34.164 1.00 . A A . 46 ALA HA 1 1
8 7248 1 1 46 ALA HB1 H 17.117 23.511 32.329 1.00 . A A . 46 ALA HB1 1 1
8 7249 1 1 46 ALA HB2 H 16.026 22.118 32.186 1.00 . A A . 46 ALA HB2 1 1
8 7250 1 1 46 ALA HB3 H 15.934 23.161 33.610 1.00 . A A . 46 ALA HB3 1 1
8 7251 1 1 46 ALA N N 18.360 22.661 34.571 1.00 . A A . 46 ALA N 1 1
8 7252 1 1 46 ALA O O 18.310 19.933 32.326 1.00 . A A . 46 ALA O 1 1
8 7253 1 1 47 GLU C C 21.437 20.096 31.858 1.00 . A A . 47 GLU C 1 1
8 7254 1 1 47 GLU CA C 20.587 21.184 31.213 1.00 . A A . 47 GLU CA 1 1
8 7255 1 1 47 GLU CB C 21.497 22.274 30.617 1.00 . A A . 47 GLU CB 1 1
8 7256 1 1 47 GLU CD C 21.686 23.743 28.488 1.00 . A A . 47 GLU CD 1 1
8 7257 1 1 47 GLU CG C 21.001 22.578 29.213 1.00 . A A . 47 GLU CG 1 1
8 7258 1 1 47 GLU H H 19.705 22.736 32.390 1.00 . A A . 47 GLU H 1 1
8 7259 1 1 47 GLU HA H 20.048 20.689 30.403 1.00 . A A . 47 GLU HA 1 1
8 7260 1 1 47 GLU HB2 H 21.498 23.168 31.240 1.00 . A A . 47 GLU HB2 1 1
8 7261 1 1 47 GLU HB3 H 22.510 21.895 30.520 1.00 . A A . 47 GLU HB3 1 1
8 7262 1 1 47 GLU HG2 H 21.159 21.664 28.641 1.00 . A A . 47 GLU HG2 1 1
8 7263 1 1 47 GLU HG3 H 19.932 22.782 29.284 1.00 . A A . 47 GLU HG3 1 1
8 7264 1 1 47 GLU N N 19.593 21.770 32.120 1.00 . A A . 47 GLU N 1 1
8 7265 1 1 47 GLU O O 21.546 19.005 31.297 1.00 . A A . 47 GLU O 1 1
8 7266 1 1 47 GLU OE1 O 22.554 24.449 29.062 1.00 . A A . 47 GLU OE1 1 1
8 7267 1 1 47 GLU OE2 O 21.264 24.032 27.343 1.00 . A A . 47 GLU OE2 1 1
8 7268 1 1 48 ALA C C 21.906 18.139 34.145 1.00 . A A . 48 ALA C 1 1
8 7269 1 1 48 ALA CA C 22.766 19.361 33.782 1.00 . A A . 48 ALA CA 1 1
8 7270 1 1 48 ALA CB C 23.321 20.041 35.036 1.00 . A A . 48 ALA CB 1 1
8 7271 1 1 48 ALA H H 21.866 21.273 33.458 1.00 . A A . 48 ALA H 1 1
8 7272 1 1 48 ALA HA H 23.594 19.015 33.163 1.00 . A A . 48 ALA HA 1 1
8 7273 1 1 48 ALA HB1 H 23.928 19.334 35.599 1.00 . A A . 48 ALA HB1 1 1
8 7274 1 1 48 ALA HB2 H 23.935 20.896 34.754 1.00 . A A . 48 ALA HB2 1 1
8 7275 1 1 48 ALA HB3 H 22.499 20.387 35.665 1.00 . A A . 48 ALA HB3 1 1
8 7276 1 1 48 ALA N N 21.996 20.357 33.042 1.00 . A A . 48 ALA N 1 1
8 7277 1 1 48 ALA O O 22.351 16.996 34.051 1.00 . A A . 48 ALA O 1 1
8 7278 1 1 49 LYS C C 19.254 16.464 33.727 1.00 . A A . 49 LYS C 1 1
8 7279 1 1 49 LYS CA C 19.676 17.340 34.906 1.00 . A A . 49 LYS CA 1 1
8 7280 1 1 49 LYS CB C 18.466 17.994 35.592 1.00 . A A . 49 LYS CB 1 1
8 7281 1 1 49 LYS CD C 17.790 19.526 37.548 1.00 . A A . 49 LYS CD 1 1
8 7282 1 1 49 LYS CE C 16.518 18.829 38.027 1.00 . A A . 49 LYS CE 1 1
8 7283 1 1 49 LYS CG C 18.821 18.529 36.996 1.00 . A A . 49 LYS CG 1 1
8 7284 1 1 49 LYS H H 20.348 19.361 34.436 1.00 . A A . 49 LYS H 1 1
8 7285 1 1 49 LYS HA H 20.156 16.673 35.623 1.00 . A A . 49 LYS HA 1 1
8 7286 1 1 49 LYS HB2 H 18.120 18.805 34.954 1.00 . A A . 49 LYS HB2 1 1
8 7287 1 1 49 LYS HB3 H 17.662 17.263 35.676 1.00 . A A . 49 LYS HB3 1 1
8 7288 1 1 49 LYS HD2 H 18.237 20.048 38.395 1.00 . A A . 49 LYS HD2 1 1
8 7289 1 1 49 LYS HD3 H 17.541 20.260 36.782 1.00 . A A . 49 LYS HD3 1 1
8 7290 1 1 49 LYS HE2 H 16.104 18.238 37.209 1.00 . A A . 49 LYS HE2 1 1
8 7291 1 1 49 LYS HE3 H 16.787 18.153 38.843 1.00 . A A . 49 LYS HE3 1 1
8 7292 1 1 49 LYS HG2 H 18.929 17.691 37.686 1.00 . A A . 49 LYS HG2 1 1
8 7293 1 1 49 LYS HG3 H 19.783 19.039 36.956 1.00 . A A . 49 LYS HG3 1 1
8 7294 1 1 49 LYS HZ1 H 15.821 20.277 39.345 1.00 . A A . 49 LYS HZ1 1 1
8 7295 1 1 49 LYS HZ2 H 14.638 19.297 38.713 1.00 . A A . 49 LYS HZ2 1 1
8 7296 1 1 49 LYS HZ3 H 15.270 20.467 37.776 1.00 . A A . 49 LYS HZ3 1 1
8 7297 1 1 49 LYS N N 20.641 18.382 34.496 1.00 . A A . 49 LYS N 1 1
8 7298 1 1 49 LYS NZ N 15.502 19.795 38.504 1.00 . A A . 49 LYS NZ 1 1
8 7299 1 1 49 LYS O O 19.316 15.236 33.810 1.00 . A A . 49 LYS O 1 1
8 7300 1 1 50 LYS C C 19.877 15.656 30.811 1.00 . A A . 50 LYS C 1 1
8 7301 1 1 50 LYS CA C 18.687 16.486 31.289 1.00 . A A . 50 LYS CA 1 1
8 7302 1 1 50 LYS CB C 18.359 17.603 30.286 1.00 . A A . 50 LYS CB 1 1
8 7303 1 1 50 LYS CD C 18.508 18.264 27.853 1.00 . A A . 50 LYS CD 1 1
8 7304 1 1 50 LYS CE C 20.030 18.391 27.739 1.00 . A A . 50 LYS CE 1 1
8 7305 1 1 50 LYS CG C 18.132 17.150 28.835 1.00 . A A . 50 LYS CG 1 1
8 7306 1 1 50 LYS H H 18.868 18.117 32.665 1.00 . A A . 50 LYS H 1 1
8 7307 1 1 50 LYS HA H 17.827 15.817 31.364 1.00 . A A . 50 LYS HA 1 1
8 7308 1 1 50 LYS HB2 H 17.460 18.122 30.609 1.00 . A A . 50 LYS HB2 1 1
8 7309 1 1 50 LYS HB3 H 19.176 18.324 30.315 1.00 . A A . 50 LYS HB3 1 1
8 7310 1 1 50 LYS HD2 H 18.102 18.005 26.877 1.00 . A A . 50 LYS HD2 1 1
8 7311 1 1 50 LYS HD3 H 18.084 19.214 28.191 1.00 . A A . 50 LYS HD3 1 1
8 7312 1 1 50 LYS HE2 H 20.436 18.699 28.709 1.00 . A A . 50 LYS HE2 1 1
8 7313 1 1 50 LYS HE3 H 20.437 17.394 27.534 1.00 . A A . 50 LYS HE3 1 1
8 7314 1 1 50 LYS HG2 H 18.726 16.270 28.590 1.00 . A A . 50 LYS HG2 1 1
8 7315 1 1 50 LYS HG3 H 17.080 16.893 28.709 1.00 . A A . 50 LYS HG3 1 1
8 7316 1 1 50 LYS HZ1 H 21.403 19.512 26.592 1.00 . A A . 50 LYS HZ1 1 1
8 7317 1 1 50 LYS HZ2 H 19.966 20.260 26.786 1.00 . A A . 50 LYS HZ2 1 1
8 7318 1 1 50 LYS HZ3 H 20.090 19.001 25.755 1.00 . A A . 50 LYS HZ3 1 1
8 7319 1 1 50 LYS N N 18.935 17.106 32.599 1.00 . A A . 50 LYS N 1 1
8 7320 1 1 50 LYS NZ N 20.399 19.348 26.663 1.00 . A A . 50 LYS NZ 1 1
8 7321 1 1 50 LYS O O 19.695 14.499 30.440 1.00 . A A . 50 LYS O 1 1
8 7322 1 1 51 LEU C C 22.711 14.366 31.334 1.00 . A A . 51 LEU C 1 1
8 7323 1 1 51 LEU CA C 22.288 15.479 30.367 1.00 . A A . 51 LEU CA 1 1
8 7324 1 1 51 LEU CB C 23.442 16.465 30.140 1.00 . A A . 51 LEU CB 1 1
8 7325 1 1 51 LEU CD1 C 24.134 18.404 28.669 1.00 . A A . 51 LEU CD1 1 1
8 7326 1 1 51 LEU CD2 C 23.937 16.166 27.670 1.00 . A A . 51 LEU CD2 1 1
8 7327 1 1 51 LEU CG C 23.365 17.095 28.738 1.00 . A A . 51 LEU CG 1 1
8 7328 1 1 51 LEU H H 21.193 17.167 31.127 1.00 . A A . 51 LEU H 1 1
8 7329 1 1 51 LEU HA H 22.039 15.001 29.418 1.00 . A A . 51 LEU HA 1 1
8 7330 1 1 51 LEU HB2 H 23.387 17.225 30.915 1.00 . A A . 51 LEU HB2 1 1
8 7331 1 1 51 LEU HB3 H 24.403 15.959 30.247 1.00 . A A . 51 LEU HB3 1 1
8 7332 1 1 51 LEU HD11 H 23.668 19.115 29.344 1.00 . A A . 51 LEU HD11 1 1
8 7333 1 1 51 LEU HD12 H 24.086 18.803 27.657 1.00 . A A . 51 LEU HD12 1 1
8 7334 1 1 51 LEU HD13 H 25.179 18.246 28.934 1.00 . A A . 51 LEU HD13 1 1
8 7335 1 1 51 LEU HD21 H 24.991 15.977 27.866 1.00 . A A . 51 LEU HD21 1 1
8 7336 1 1 51 LEU HD22 H 23.836 16.642 26.693 1.00 . A A . 51 LEU HD22 1 1
8 7337 1 1 51 LEU HD23 H 23.398 15.220 27.654 1.00 . A A . 51 LEU HD23 1 1
8 7338 1 1 51 LEU HG H 22.327 17.306 28.497 1.00 . A A . 51 LEU HG 1 1
8 7339 1 1 51 LEU N N 21.094 16.202 30.824 1.00 . A A . 51 LEU N 1 1
8 7340 1 1 51 LEU O O 23.317 13.388 30.899 1.00 . A A . 51 LEU O 1 1
8 7341 1 1 52 ASN C C 21.417 12.223 33.163 1.00 . A A . 52 ASN C 1 1
8 7342 1 1 52 ASN CA C 22.462 13.304 33.517 1.00 . A A . 52 ASN CA 1 1
8 7343 1 1 52 ASN CB C 22.331 13.790 34.966 1.00 . A A . 52 ASN CB 1 1
8 7344 1 1 52 ASN CG C 22.565 12.667 35.958 1.00 . A A . 52 ASN CG 1 1
8 7345 1 1 52 ASN H H 21.967 15.322 32.975 1.00 . A A . 52 ASN H 1 1
8 7346 1 1 52 ASN HA H 23.449 12.853 33.398 1.00 . A A . 52 ASN HA 1 1
8 7347 1 1 52 ASN HB2 H 23.070 14.565 35.156 1.00 . A A . 52 ASN HB2 1 1
8 7348 1 1 52 ASN HB3 H 21.342 14.215 35.128 1.00 . A A . 52 ASN HB3 1 1
8 7349 1 1 52 ASN HD21 H 20.624 12.134 35.913 1.00 . A A . 52 ASN HD21 1 1
8 7350 1 1 52 ASN HD22 H 21.652 11.252 37.043 1.00 . A A . 52 ASN HD22 1 1
8 7351 1 1 52 ASN N N 22.363 14.455 32.620 1.00 . A A . 52 ASN N 1 1
8 7352 1 1 52 ASN ND2 N 21.537 11.941 36.313 1.00 . A A . 52 ASN ND2 1 1
8 7353 1 1 52 ASN O O 21.725 11.035 33.260 1.00 . A A . 52 ASN O 1 1
8 7354 1 1 52 ASN OD1 O 23.672 12.452 36.428 1.00 . A A . 52 ASN OD1 1 1
8 7355 1 1 53 ASP C C 19.405 10.972 30.988 1.00 . A A . 53 ASP C 1 1
8 7356 1 1 53 ASP CA C 19.140 11.672 32.333 1.00 . A A . 53 ASP CA 1 1
8 7357 1 1 53 ASP CB C 17.780 12.399 32.412 1.00 . A A . 53 ASP CB 1 1
8 7358 1 1 53 ASP CG C 16.544 11.645 31.899 1.00 . A A . 53 ASP CG 1 1
8 7359 1 1 53 ASP H H 20.057 13.607 32.541 1.00 . A A . 53 ASP H 1 1
8 7360 1 1 53 ASP HA H 19.107 10.876 33.080 1.00 . A A . 53 ASP HA 1 1
8 7361 1 1 53 ASP HB2 H 17.601 12.667 33.452 1.00 . A A . 53 ASP HB2 1 1
8 7362 1 1 53 ASP HB3 H 17.855 13.328 31.848 1.00 . A A . 53 ASP HB3 1 1
8 7363 1 1 53 ASP N N 20.217 12.612 32.707 1.00 . A A . 53 ASP N 1 1
8 7364 1 1 53 ASP O O 19.131 9.786 30.806 1.00 . A A . 53 ASP O 1 1
8 7365 1 1 53 ASP OD1 O 15.533 12.322 31.579 1.00 . A A . 53 ASP OD1 1 1
8 7366 1 1 53 ASP OD2 O 16.522 10.396 31.867 1.00 . A A . 53 ASP OD2 1 1
8 7367 1 1 54 ALA C C 21.661 10.122 28.977 1.00 . A A . 54 ALA C 1 1
8 7368 1 1 54 ALA CA C 20.533 11.155 28.800 1.00 . A A . 54 ALA CA 1 1
8 7369 1 1 54 ALA CB C 21.011 12.331 27.937 1.00 . A A . 54 ALA CB 1 1
8 7370 1 1 54 ALA H H 20.278 12.650 30.305 1.00 . A A . 54 ALA H 1 1
8 7371 1 1 54 ALA HA H 19.698 10.665 28.295 1.00 . A A . 54 ALA HA 1 1
8 7372 1 1 54 ALA HB1 H 20.201 13.047 27.799 1.00 . A A . 54 ALA HB1 1 1
8 7373 1 1 54 ALA HB2 H 21.858 12.826 28.411 1.00 . A A . 54 ALA HB2 1 1
8 7374 1 1 54 ALA HB3 H 21.319 11.963 26.957 1.00 . A A . 54 ALA HB3 1 1
8 7375 1 1 54 ALA N N 20.068 11.686 30.078 1.00 . A A . 54 ALA N 1 1
8 7376 1 1 54 ALA O O 21.776 9.203 28.161 1.00 . A A . 54 ALA O 1 1
8 7377 1 1 55 GLN C C 23.376 8.332 31.377 1.00 . A A . 55 GLN C 1 1
8 7378 1 1 55 GLN CA C 23.648 9.423 30.314 1.00 . A A . 55 GLN CA 1 1
8 7379 1 1 55 GLN CB C 24.853 10.326 30.650 1.00 . A A . 55 GLN CB 1 1
8 7380 1 1 55 GLN CD C 26.461 12.112 29.769 1.00 . A A . 55 GLN CD 1 1
8 7381 1 1 55 GLN CG C 25.276 11.204 29.453 1.00 . A A . 55 GLN CG 1 1
8 7382 1 1 55 GLN H H 22.272 11.011 30.693 1.00 . A A . 55 GLN H 1 1
8 7383 1 1 55 GLN HA H 23.904 8.877 29.403 1.00 . A A . 55 GLN HA 1 1
8 7384 1 1 55 GLN HB2 H 24.598 10.962 31.498 1.00 . A A . 55 GLN HB2 1 1
8 7385 1 1 55 GLN HB3 H 25.699 9.699 30.932 1.00 . A A . 55 GLN HB3 1 1
8 7386 1 1 55 GLN HE21 H 25.424 13.409 30.954 1.00 . A A . 55 GLN HE21 1 1
8 7387 1 1 55 GLN HE22 H 27.142 13.655 30.818 1.00 . A A . 55 GLN HE22 1 1
8 7388 1 1 55 GLN HG2 H 25.544 10.566 28.612 1.00 . A A . 55 GLN HG2 1 1
8 7389 1 1 55 GLN HG3 H 24.444 11.832 29.138 1.00 . A A . 55 GLN HG3 1 1
8 7390 1 1 55 GLN N N 22.475 10.265 30.034 1.00 . A A . 55 GLN N 1 1
8 7391 1 1 55 GLN NE2 N 26.318 13.099 30.619 1.00 . A A . 55 GLN NE2 1 1
8 7392 1 1 55 GLN O O 24.272 7.556 31.728 1.00 . A A . 55 GLN O 1 1
8 7393 1 1 55 GLN OE1 O 27.601 11.868 29.388 1.00 . A A . 55 GLN OE1 1 1
8 7394 1 1 56 ALA C C 21.426 5.869 31.747 1.00 . A A . 56 ALA C 1 1
8 7395 1 1 56 ALA CA C 21.565 7.147 32.617 1.00 . A A . 56 ALA CA 1 1
8 7396 1 1 56 ALA CB C 20.202 7.652 33.117 1.00 . A A . 56 ALA CB 1 1
8 7397 1 1 56 ALA H H 21.473 8.963 31.612 1.00 . A A . 56 ALA H 1 1
8 7398 1 1 56 ALA HA H 22.204 6.931 33.472 1.00 . A A . 56 ALA HA 1 1
8 7399 1 1 56 ALA HB1 H 19.517 7.747 32.276 1.00 . A A . 56 ALA HB1 1 1
8 7400 1 1 56 ALA HB2 H 19.775 6.965 33.844 1.00 . A A . 56 ALA HB2 1 1
8 7401 1 1 56 ALA HB3 H 20.308 8.633 33.585 1.00 . A A . 56 ALA HB3 1 1
8 7402 1 1 56 ALA N N 22.138 8.256 31.871 1.00 . A A . 56 ALA N 1 1
8 7403 1 1 56 ALA O O 21.575 5.943 30.521 1.00 . A A . 56 ALA O 1 1
8 7404 1 1 57 PRO C C 19.759 3.498 30.580 1.00 . A A . 57 PRO C 1 1
8 7405 1 1 57 PRO CA C 20.899 3.442 31.615 1.00 . A A . 57 PRO CA 1 1
8 7406 1 1 57 PRO CB C 20.615 2.389 32.693 1.00 . A A . 57 PRO CB 1 1
8 7407 1 1 57 PRO CD C 21.051 4.476 33.771 1.00 . A A . 57 PRO CD 1 1
8 7408 1 1 57 PRO CG C 21.250 2.976 33.951 1.00 . A A . 57 PRO CG 1 1
8 7409 1 1 57 PRO HA H 21.825 3.182 31.103 1.00 . A A . 57 PRO HA 1 1
8 7410 1 1 57 PRO HB2 H 19.540 2.293 32.846 1.00 . A A . 57 PRO HB2 1 1
8 7411 1 1 57 PRO HB3 H 21.050 1.423 32.437 1.00 . A A . 57 PRO HB3 1 1
8 7412 1 1 57 PRO HD2 H 20.069 4.782 34.132 1.00 . A A . 57 PRO HD2 1 1
8 7413 1 1 57 PRO HD3 H 21.830 5.025 34.300 1.00 . A A . 57 PRO HD3 1 1
8 7414 1 1 57 PRO HG2 H 20.777 2.606 34.860 1.00 . A A . 57 PRO HG2 1 1
8 7415 1 1 57 PRO HG3 H 22.316 2.756 33.947 1.00 . A A . 57 PRO HG3 1 1
8 7416 1 1 57 PRO N N 21.117 4.701 32.339 1.00 . A A . 57 PRO N 1 1
8 7417 1 1 57 PRO O O 18.886 4.373 30.641 1.00 . A A . 57 PRO O 1 1
8 7418 1 1 58 LYS C C 17.312 2.317 29.038 1.00 . A A . 58 LYS C 1 1
8 7419 1 1 58 LYS CA C 18.761 2.428 28.553 1.00 . A A . 58 LYS CA 1 1
8 7420 1 1 58 LYS CB C 19.153 1.312 27.559 1.00 . A A . 58 LYS CB 1 1
8 7421 1 1 58 LYS CD C 19.743 -1.116 27.094 1.00 . A A . 58 LYS CD 1 1
8 7422 1 1 58 LYS CE C 20.011 -2.524 27.654 1.00 . A A . 58 LYS CE 1 1
8 7423 1 1 58 LYS CG C 19.331 -0.094 28.164 1.00 . A A . 58 LYS CG 1 1
8 7424 1 1 58 LYS H H 20.484 1.845 29.683 1.00 . A A . 58 LYS H 1 1
8 7425 1 1 58 LYS HA H 18.791 3.364 27.996 1.00 . A A . 58 LYS HA 1 1
8 7426 1 1 58 LYS HB2 H 18.391 1.263 26.779 1.00 . A A . 58 LYS HB2 1 1
8 7427 1 1 58 LYS HB3 H 20.092 1.601 27.082 1.00 . A A . 58 LYS HB3 1 1
8 7428 1 1 58 LYS HD2 H 18.969 -1.174 26.327 1.00 . A A . 58 LYS HD2 1 1
8 7429 1 1 58 LYS HD3 H 20.658 -0.765 26.616 1.00 . A A . 58 LYS HD3 1 1
8 7430 1 1 58 LYS HE2 H 20.427 -3.133 26.847 1.00 . A A . 58 LYS HE2 1 1
8 7431 1 1 58 LYS HE3 H 20.759 -2.461 28.448 1.00 . A A . 58 LYS HE3 1 1
8 7432 1 1 58 LYS HG2 H 20.110 -0.054 28.923 1.00 . A A . 58 LYS HG2 1 1
8 7433 1 1 58 LYS HG3 H 18.398 -0.415 28.626 1.00 . A A . 58 LYS HG3 1 1
8 7434 1 1 58 LYS HZ1 H 18.947 -4.171 28.378 1.00 . A A . 58 LYS HZ1 1 1
8 7435 1 1 58 LYS HZ2 H 18.027 -3.139 27.498 1.00 . A A . 58 LYS HZ2 1 1
8 7436 1 1 58 LYS HZ3 H 18.459 -2.776 29.038 1.00 . A A . 58 LYS HZ3 1 1
8 7437 1 1 58 LYS N N 19.751 2.538 29.645 1.00 . A A . 58 LYS N 1 1
8 7438 1 1 58 LYS NZ N 18.788 -3.185 28.168 1.00 . A A . 58 LYS NZ 1 1
8 7439 1 1 58 LYS O O 16.490 3.104 28.507 1.00 . A A . 58 LYS O 1 1
8 7440 1 1 58 LYS OXT O 17.026 1.466 29.918 1.00 . A A . 58 LYS OXT 1 1
9 7441 1 1 1 SER C C 34.959 39.655 43.747 1.00 . A A . 1 SER C 1 1
9 7442 1 1 1 SER CA C 36.142 40.150 42.920 1.00 . A A . 1 SER CA 1 1
9 7443 1 1 1 SER CB C 37.450 39.700 43.568 1.00 . A A . 1 SER CB 1 1
9 7444 1 1 1 SER H1 H 35.242 41.915 42.393 1.00 . A A . 1 SER H1 1 1
9 7445 1 1 1 SER H2 H 36.876 41.938 42.207 1.00 . A A . 1 SER H2 1 1
9 7446 1 1 1 SER H3 H 36.205 42.030 43.716 1.00 . A A . 1 SER H3 1 1
9 7447 1 1 1 SER HA H 36.073 39.720 41.923 1.00 . A A . 1 SER HA 1 1
9 7448 1 1 1 SER HB2 H 37.461 38.615 43.629 1.00 . A A . 1 SER HB2 1 1
9 7449 1 1 1 SER HB3 H 38.297 40.027 42.963 1.00 . A A . 1 SER HB3 1 1
9 7450 1 1 1 SER HG H 38.147 39.679 45.402 1.00 . A A . 1 SER HG 1 1
9 7451 1 1 1 SER N N 36.120 41.614 42.799 1.00 . A A . 1 SER N 1 1
9 7452 1 1 1 SER O O 34.410 40.414 44.542 1.00 . A A . 1 SER O 1 1
9 7453 1 1 1 SER OG O 37.552 40.256 44.870 1.00 . A A . 1 SER OG 1 1
9 7454 1 1 2 ASP C C 34.306 36.959 45.667 1.00 . A A . 2 ASP C 1 1
9 7455 1 1 2 ASP CA C 33.620 37.687 44.490 1.00 . A A . 2 ASP CA 1 1
9 7456 1 1 2 ASP CB C 32.699 36.728 43.713 1.00 . A A . 2 ASP CB 1 1
9 7457 1 1 2 ASP CG C 33.420 35.677 42.862 1.00 . A A . 2 ASP CG 1 1
9 7458 1 1 2 ASP H H 35.020 37.828 42.885 1.00 . A A . 2 ASP H 1 1
9 7459 1 1 2 ASP HA H 32.960 38.433 44.937 1.00 . A A . 2 ASP HA 1 1
9 7460 1 1 2 ASP HB2 H 32.038 36.227 44.420 1.00 . A A . 2 ASP HB2 1 1
9 7461 1 1 2 ASP HB3 H 32.069 37.323 43.050 1.00 . A A . 2 ASP HB3 1 1
9 7462 1 1 2 ASP N N 34.566 38.386 43.602 1.00 . A A . 2 ASP N 1 1
9 7463 1 1 2 ASP O O 35.428 36.462 45.523 1.00 . A A . 2 ASP O 1 1
9 7464 1 1 2 ASP OD1 O 34.221 36.018 41.960 1.00 . A A . 2 ASP OD1 1 1
9 7465 1 1 2 ASP OD2 O 33.190 34.463 43.081 1.00 . A A . 2 ASP OD2 1 1
9 7466 1 1 3 ASN C C 33.326 35.085 48.637 1.00 . A A . 3 ASN C 1 1
9 7467 1 1 3 ASN CA C 34.182 36.228 48.042 1.00 . A A . 3 ASN CA 1 1
9 7468 1 1 3 ASN CB C 34.559 37.324 49.062 1.00 . A A . 3 ASN CB 1 1
9 7469 1 1 3 ASN CG C 33.416 38.203 49.540 1.00 . A A . 3 ASN CG 1 1
9 7470 1 1 3 ASN H H 32.701 37.259 46.865 1.00 . A A . 3 ASN H 1 1
9 7471 1 1 3 ASN HA H 35.122 35.738 47.782 1.00 . A A . 3 ASN HA 1 1
9 7472 1 1 3 ASN HB2 H 35.003 36.864 49.941 1.00 . A A . 3 ASN HB2 1 1
9 7473 1 1 3 ASN HB3 H 35.318 37.964 48.612 1.00 . A A . 3 ASN HB3 1 1
9 7474 1 1 3 ASN HD21 H 34.629 39.796 49.844 1.00 . A A . 3 ASN HD21 1 1
9 7475 1 1 3 ASN HD22 H 32.930 40.025 50.229 1.00 . A A . 3 ASN HD22 1 1
9 7476 1 1 3 ASN N N 33.632 36.856 46.822 1.00 . A A . 3 ASN N 1 1
9 7477 1 1 3 ASN ND2 N 33.687 39.425 49.913 1.00 . A A . 3 ASN ND2 1 1
9 7478 1 1 3 ASN O O 33.864 34.214 49.329 1.00 . A A . 3 ASN O 1 1
9 7479 1 1 3 ASN OD1 O 32.278 37.785 49.675 1.00 . A A . 3 ASN OD1 1 1
9 7480 1 1 4 LYS C C 29.911 33.893 47.656 1.00 . A A . 4 LYS C 1 1
9 7481 1 1 4 LYS CA C 31.113 33.901 48.600 1.00 . A A . 4 LYS CA 1 1
9 7482 1 1 4 LYS CB C 30.694 33.806 50.089 1.00 . A A . 4 LYS CB 1 1
9 7483 1 1 4 LYS CD C 29.529 36.143 50.348 1.00 . A A . 4 LYS CD 1 1
9 7484 1 1 4 LYS CE C 28.087 35.635 50.314 1.00 . A A . 4 LYS CE 1 1
9 7485 1 1 4 LYS CG C 30.519 35.107 50.897 1.00 . A A . 4 LYS CG 1 1
9 7486 1 1 4 LYS H H 31.649 35.810 47.801 1.00 . A A . 4 LYS H 1 1
9 7487 1 1 4 LYS HA H 31.657 32.983 48.373 1.00 . A A . 4 LYS HA 1 1
9 7488 1 1 4 LYS HB2 H 29.774 33.223 50.166 1.00 . A A . 4 LYS HB2 1 1
9 7489 1 1 4 LYS HB3 H 31.461 33.228 50.604 1.00 . A A . 4 LYS HB3 1 1
9 7490 1 1 4 LYS HD2 H 29.576 37.026 50.989 1.00 . A A . 4 LYS HD2 1 1
9 7491 1 1 4 LYS HD3 H 29.831 36.439 49.346 1.00 . A A . 4 LYS HD3 1 1
9 7492 1 1 4 LYS HE2 H 28.017 34.798 49.615 1.00 . A A . 4 LYS HE2 1 1
9 7493 1 1 4 LYS HE3 H 27.815 35.275 51.312 1.00 . A A . 4 LYS HE3 1 1
9 7494 1 1 4 LYS HG2 H 30.203 34.837 51.906 1.00 . A A . 4 LYS HG2 1 1
9 7495 1 1 4 LYS HG3 H 31.495 35.582 50.991 1.00 . A A . 4 LYS HG3 1 1
9 7496 1 1 4 LYS HZ1 H 27.364 37.091 48.987 1.00 . A A . 4 LYS HZ1 1 1
9 7497 1 1 4 LYS HZ2 H 27.170 37.482 50.572 1.00 . A A . 4 LYS HZ2 1 1
9 7498 1 1 4 LYS HZ3 H 26.197 36.368 49.891 1.00 . A A . 4 LYS HZ3 1 1
9 7499 1 1 4 LYS N N 32.025 35.033 48.331 1.00 . A A . 4 LYS N 1 1
9 7500 1 1 4 LYS NZ N 27.153 36.709 49.908 1.00 . A A . 4 LYS NZ 1 1
9 7501 1 1 4 LYS O O 29.489 34.954 47.192 1.00 . A A . 4 LYS O 1 1
9 7502 1 1 5 PHE C C 26.917 33.250 46.982 1.00 . A A . 5 PHE C 1 1
9 7503 1 1 5 PHE CA C 28.198 32.555 46.505 1.00 . A A . 5 PHE CA 1 1
9 7504 1 1 5 PHE CB C 27.956 31.073 46.175 1.00 . A A . 5 PHE CB 1 1
9 7505 1 1 5 PHE CD1 C 29.219 30.911 43.971 1.00 . A A . 5 PHE CD1 1 1
9 7506 1 1 5 PHE CD2 C 29.702 29.296 45.722 1.00 . A A . 5 PHE CD2 1 1
9 7507 1 1 5 PHE CE1 C 30.177 30.301 43.140 1.00 . A A . 5 PHE CE1 1 1
9 7508 1 1 5 PHE CE2 C 30.657 28.684 44.891 1.00 . A A . 5 PHE CE2 1 1
9 7509 1 1 5 PHE CG C 28.985 30.419 45.269 1.00 . A A . 5 PHE CG 1 1
9 7510 1 1 5 PHE CZ C 30.896 29.185 43.601 1.00 . A A . 5 PHE CZ 1 1
9 7511 1 1 5 PHE H H 29.702 31.887 47.844 1.00 . A A . 5 PHE H 1 1
9 7512 1 1 5 PHE HA H 28.453 33.047 45.565 1.00 . A A . 5 PHE HA 1 1
9 7513 1 1 5 PHE HB2 H 27.888 30.521 47.112 1.00 . A A . 5 PHE HB2 1 1
9 7514 1 1 5 PHE HB3 H 26.991 30.975 45.676 1.00 . A A . 5 PHE HB3 1 1
9 7515 1 1 5 PHE HD1 H 28.673 31.768 43.608 1.00 . A A . 5 PHE HD1 1 1
9 7516 1 1 5 PHE HD2 H 29.517 28.897 46.712 1.00 . A A . 5 PHE HD2 1 1
9 7517 1 1 5 PHE HE1 H 30.357 30.694 42.148 1.00 . A A . 5 PHE HE1 1 1
9 7518 1 1 5 PHE HE2 H 31.202 27.817 45.240 1.00 . A A . 5 PHE HE2 1 1
9 7519 1 1 5 PHE HZ H 31.628 28.704 42.964 1.00 . A A . 5 PHE HZ 1 1
9 7520 1 1 5 PHE N N 29.356 32.714 47.379 1.00 . A A . 5 PHE N 1 1
9 7521 1 1 5 PHE O O 26.740 33.498 48.179 1.00 . A A . 5 PHE O 1 1
9 7522 1 1 6 ASN C C 23.778 32.688 46.665 1.00 . A A . 6 ASN C 1 1
9 7523 1 1 6 ASN CA C 24.637 33.926 46.345 1.00 . A A . 6 ASN CA 1 1
9 7524 1 1 6 ASN CB C 24.090 34.752 45.167 1.00 . A A . 6 ASN CB 1 1
9 7525 1 1 6 ASN CG C 24.936 35.975 44.859 1.00 . A A . 6 ASN CG 1 1
9 7526 1 1 6 ASN H H 26.222 33.190 45.110 1.00 . A A . 6 ASN H 1 1
9 7527 1 1 6 ASN HA H 24.642 34.557 47.234 1.00 . A A . 6 ASN HA 1 1
9 7528 1 1 6 ASN HB2 H 24.030 34.123 44.280 1.00 . A A . 6 ASN HB2 1 1
9 7529 1 1 6 ASN HB3 H 23.090 35.105 45.401 1.00 . A A . 6 ASN HB3 1 1
9 7530 1 1 6 ASN HD21 H 24.620 35.803 42.879 1.00 . A A . 6 ASN HD21 1 1
9 7531 1 1 6 ASN HD22 H 25.711 37.097 43.410 1.00 . A A . 6 ASN HD22 1 1
9 7532 1 1 6 ASN N N 26.013 33.515 46.044 1.00 . A A . 6 ASN N 1 1
9 7533 1 1 6 ASN ND2 N 25.126 36.297 43.607 1.00 . A A . 6 ASN ND2 1 1
9 7534 1 1 6 ASN O O 24.133 31.582 46.247 1.00 . A A . 6 ASN O 1 1
9 7535 1 1 6 ASN OD1 O 25.396 36.685 45.743 1.00 . A A . 6 ASN OD1 1 1
9 7536 1 1 7 LYS C C 21.308 30.830 46.639 1.00 . A A . 7 LYS C 1 1
9 7537 1 1 7 LYS CA C 21.855 31.656 47.817 1.00 . A A . 7 LYS CA 1 1
9 7538 1 1 7 LYS CB C 20.728 32.077 48.777 1.00 . A A . 7 LYS CB 1 1
9 7539 1 1 7 LYS CD C 22.415 32.479 50.737 1.00 . A A . 7 LYS CD 1 1
9 7540 1 1 7 LYS CE C 22.365 31.032 51.248 1.00 . A A . 7 LYS CE 1 1
9 7541 1 1 7 LYS CG C 21.164 32.950 49.970 1.00 . A A . 7 LYS CG 1 1
9 7542 1 1 7 LYS H H 22.344 33.762 47.624 1.00 . A A . 7 LYS H 1 1
9 7543 1 1 7 LYS HA H 22.518 30.991 48.363 1.00 . A A . 7 LYS HA 1 1
9 7544 1 1 7 LYS HB2 H 19.967 32.622 48.217 1.00 . A A . 7 LYS HB2 1 1
9 7545 1 1 7 LYS HB3 H 20.257 31.173 49.166 1.00 . A A . 7 LYS HB3 1 1
9 7546 1 1 7 LYS HD2 H 23.286 32.581 50.090 1.00 . A A . 7 LYS HD2 1 1
9 7547 1 1 7 LYS HD3 H 22.572 33.148 51.584 1.00 . A A . 7 LYS HD3 1 1
9 7548 1 1 7 LYS HE2 H 22.227 30.350 50.405 1.00 . A A . 7 LYS HE2 1 1
9 7549 1 1 7 LYS HE3 H 23.335 30.803 51.703 1.00 . A A . 7 LYS HE3 1 1
9 7550 1 1 7 LYS HG2 H 21.357 33.959 49.606 1.00 . A A . 7 LYS HG2 1 1
9 7551 1 1 7 LYS HG3 H 20.328 33.021 50.667 1.00 . A A . 7 LYS HG3 1 1
9 7552 1 1 7 LYS HZ1 H 21.420 29.944 52.735 1.00 . A A . 7 LYS HZ1 1 1
9 7553 1 1 7 LYS HZ2 H 20.370 30.808 51.805 1.00 . A A . 7 LYS HZ2 1 1
9 7554 1 1 7 LYS HZ3 H 21.277 31.570 52.929 1.00 . A A . 7 LYS HZ3 1 1
9 7555 1 1 7 LYS N N 22.651 32.826 47.374 1.00 . A A . 7 LYS N 1 1
9 7556 1 1 7 LYS NZ N 21.291 30.822 52.242 1.00 . A A . 7 LYS NZ 1 1
9 7557 1 1 7 LYS O O 21.395 29.602 46.635 1.00 . A A . 7 LYS O 1 1
9 7558 1 1 8 GLU C C 21.500 30.245 43.529 1.00 . A A . 8 GLU C 1 1
9 7559 1 1 8 GLU CA C 20.365 30.888 44.344 1.00 . A A . 8 GLU CA 1 1
9 7560 1 1 8 GLU CB C 19.633 31.980 43.538 1.00 . A A . 8 GLU CB 1 1
9 7561 1 1 8 GLU CD C 18.264 32.575 41.448 1.00 . A A . 8 GLU CD 1 1
9 7562 1 1 8 GLU CG C 19.090 31.508 42.184 1.00 . A A . 8 GLU CG 1 1
9 7563 1 1 8 GLU H H 20.800 32.517 45.669 1.00 . A A . 8 GLU H 1 1
9 7564 1 1 8 GLU HA H 19.670 30.084 44.594 1.00 . A A . 8 GLU HA 1 1
9 7565 1 1 8 GLU HB2 H 18.798 32.348 44.137 1.00 . A A . 8 GLU HB2 1 1
9 7566 1 1 8 GLU HB3 H 20.323 32.808 43.361 1.00 . A A . 8 GLU HB3 1 1
9 7567 1 1 8 GLU HG2 H 19.928 31.225 41.544 1.00 . A A . 8 GLU HG2 1 1
9 7568 1 1 8 GLU HG3 H 18.471 30.626 42.345 1.00 . A A . 8 GLU HG3 1 1
9 7569 1 1 8 GLU N N 20.837 31.502 45.591 1.00 . A A . 8 GLU N 1 1
9 7570 1 1 8 GLU O O 21.298 29.190 42.918 1.00 . A A . 8 GLU O 1 1
9 7571 1 1 8 GLU OE1 O 18.383 33.792 41.740 1.00 . A A . 8 GLU OE1 1 1
9 7572 1 1 8 GLU OE2 O 17.499 32.179 40.536 1.00 . A A . 8 GLU OE2 1 1
9 7573 1 1 9 GLN C C 24.313 28.981 43.733 1.00 . A A . 9 GLN C 1 1
9 7574 1 1 9 GLN CA C 23.922 30.261 43.007 1.00 . A A . 9 GLN CA 1 1
9 7575 1 1 9 GLN CB C 25.115 31.233 43.058 1.00 . A A . 9 GLN CB 1 1
9 7576 1 1 9 GLN CD C 26.452 33.037 41.921 1.00 . A A . 9 GLN CD 1 1
9 7577 1 1 9 GLN CG C 25.138 32.256 41.927 1.00 . A A . 9 GLN CG 1 1
9 7578 1 1 9 GLN H H 22.789 31.655 44.156 1.00 . A A . 9 GLN H 1 1
9 7579 1 1 9 GLN HA H 23.734 29.987 41.966 1.00 . A A . 9 GLN HA 1 1
9 7580 1 1 9 GLN HB2 H 25.139 31.753 44.010 1.00 . A A . 9 GLN HB2 1 1
9 7581 1 1 9 GLN HB3 H 26.034 30.649 42.979 1.00 . A A . 9 GLN HB3 1 1
9 7582 1 1 9 GLN HE21 H 26.683 32.851 39.911 1.00 . A A . 9 GLN HE21 1 1
9 7583 1 1 9 GLN HE22 H 27.956 33.704 40.779 1.00 . A A . 9 GLN HE22 1 1
9 7584 1 1 9 GLN HG2 H 25.038 31.715 40.986 1.00 . A A . 9 GLN HG2 1 1
9 7585 1 1 9 GLN HG3 H 24.305 32.949 42.031 1.00 . A A . 9 GLN HG3 1 1
9 7586 1 1 9 GLN N N 22.701 30.842 43.568 1.00 . A A . 9 GLN N 1 1
9 7587 1 1 9 GLN NE2 N 27.072 33.204 40.772 1.00 . A A . 9 GLN NE2 1 1
9 7588 1 1 9 GLN O O 24.402 27.939 43.089 1.00 . A A . 9 GLN O 1 1
9 7589 1 1 9 GLN OE1 O 26.949 33.483 42.951 1.00 . A A . 9 GLN OE1 1 1
9 7590 1 1 10 GLN C C 24.150 26.677 45.680 1.00 . A A . 10 GLN C 1 1
9 7591 1 1 10 GLN CA C 25.076 27.894 45.787 1.00 . A A . 10 GLN CA 1 1
9 7592 1 1 10 GLN CB C 25.445 28.234 47.242 1.00 . A A . 10 GLN CB 1 1
9 7593 1 1 10 GLN CD C 24.778 29.276 49.453 1.00 . A A . 10 GLN CD 1 1
9 7594 1 1 10 GLN CG C 24.287 28.620 48.165 1.00 . A A . 10 GLN CG 1 1
9 7595 1 1 10 GLN H H 24.436 29.932 45.532 1.00 . A A . 10 GLN H 1 1
9 7596 1 1 10 GLN HA H 26.012 27.638 45.295 1.00 . A A . 10 GLN HA 1 1
9 7597 1 1 10 GLN HB2 H 25.954 27.373 47.674 1.00 . A A . 10 GLN HB2 1 1
9 7598 1 1 10 GLN HB3 H 26.148 29.062 47.215 1.00 . A A . 10 GLN HB3 1 1
9 7599 1 1 10 GLN HE21 H 25.059 27.513 50.431 1.00 . A A . 10 GLN HE21 1 1
9 7600 1 1 10 GLN HE22 H 25.513 28.984 51.290 1.00 . A A . 10 GLN HE22 1 1
9 7601 1 1 10 GLN HG2 H 23.665 29.335 47.644 1.00 . A A . 10 GLN HG2 1 1
9 7602 1 1 10 GLN HG3 H 23.692 27.739 48.403 1.00 . A A . 10 GLN HG3 1 1
9 7603 1 1 10 GLN N N 24.541 29.042 45.052 1.00 . A A . 10 GLN N 1 1
9 7604 1 1 10 GLN NE2 N 25.149 28.524 50.462 1.00 . A A . 10 GLN NE2 1 1
9 7605 1 1 10 GLN O O 24.645 25.573 45.493 1.00 . A A . 10 GLN O 1 1
9 7606 1 1 10 GLN OE1 O 24.968 30.481 49.531 1.00 . A A . 10 GLN OE1 1 1
9 7607 1 1 11 ASN C C 22.039 25.140 44.046 1.00 . A A . 11 ASN C 1 1
9 7608 1 1 11 ASN CA C 21.842 25.823 45.408 1.00 . A A . 11 ASN CA 1 1
9 7609 1 1 11 ASN CB C 20.419 26.390 45.554 1.00 . A A . 11 ASN CB 1 1
9 7610 1 1 11 ASN CG C 19.993 26.741 46.971 1.00 . A A . 11 ASN CG 1 1
9 7611 1 1 11 ASN H H 22.496 27.832 45.803 1.00 . A A . 11 ASN H 1 1
9 7612 1 1 11 ASN HA H 21.964 25.019 46.129 1.00 . A A . 11 ASN HA 1 1
9 7613 1 1 11 ASN HB2 H 20.327 27.284 44.937 1.00 . A A . 11 ASN HB2 1 1
9 7614 1 1 11 ASN HB3 H 19.705 25.657 45.178 1.00 . A A . 11 ASN HB3 1 1
9 7615 1 1 11 ASN HD21 H 18.415 27.736 46.233 1.00 . A A . 11 ASN HD21 1 1
9 7616 1 1 11 ASN HD22 H 18.571 27.759 47.987 1.00 . A A . 11 ASN HD22 1 1
9 7617 1 1 11 ASN N N 22.826 26.882 45.669 1.00 . A A . 11 ASN N 1 1
9 7618 1 1 11 ASN ND2 N 18.883 27.425 47.080 1.00 . A A . 11 ASN ND2 1 1
9 7619 1 1 11 ASN O O 22.269 23.930 43.999 1.00 . A A . 11 ASN O 1 1
9 7620 1 1 11 ASN OD1 O 20.589 26.363 47.976 1.00 . A A . 11 ASN OD1 1 1
9 7621 1 1 12 ALA C C 23.598 24.756 41.375 1.00 . A A . 12 ALA C 1 1
9 7622 1 1 12 ALA CA C 22.184 25.327 41.604 1.00 . A A . 12 ALA CA 1 1
9 7623 1 1 12 ALA CB C 21.830 26.415 40.582 1.00 . A A . 12 ALA CB 1 1
9 7624 1 1 12 ALA H H 21.884 26.900 43.034 1.00 . A A . 12 ALA H 1 1
9 7625 1 1 12 ALA HA H 21.495 24.492 41.484 1.00 . A A . 12 ALA HA 1 1
9 7626 1 1 12 ALA HB1 H 22.074 26.074 39.575 1.00 . A A . 12 ALA HB1 1 1
9 7627 1 1 12 ALA HB2 H 20.763 26.630 40.630 1.00 . A A . 12 ALA HB2 1 1
9 7628 1 1 12 ALA HB3 H 22.383 27.329 40.798 1.00 . A A . 12 ALA HB3 1 1
9 7629 1 1 12 ALA N N 22.003 25.896 42.945 1.00 . A A . 12 ALA N 1 1
9 7630 1 1 12 ALA O O 23.787 23.839 40.576 1.00 . A A . 12 ALA O 1 1
9 7631 1 1 13 PHE C C 26.252 23.505 42.675 1.00 . A A . 13 PHE C 1 1
9 7632 1 1 13 PHE CA C 25.989 24.881 42.036 1.00 . A A . 13 PHE CA 1 1
9 7633 1 1 13 PHE CB C 26.825 26.013 42.648 1.00 . A A . 13 PHE CB 1 1
9 7634 1 1 13 PHE CD1 C 28.775 25.352 44.127 1.00 . A A . 13 PHE CD1 1 1
9 7635 1 1 13 PHE CD2 C 29.208 26.024 41.824 1.00 . A A . 13 PHE CD2 1 1
9 7636 1 1 13 PHE CE1 C 30.156 25.215 44.348 1.00 . A A . 13 PHE CE1 1 1
9 7637 1 1 13 PHE CE2 C 30.591 25.885 42.046 1.00 . A A . 13 PHE CE2 1 1
9 7638 1 1 13 PHE CG C 28.300 25.757 42.865 1.00 . A A . 13 PHE CG 1 1
9 7639 1 1 13 PHE CZ C 31.064 25.485 43.309 1.00 . A A . 13 PHE CZ 1 1
9 7640 1 1 13 PHE H H 24.323 25.965 42.795 1.00 . A A . 13 PHE H 1 1
9 7641 1 1 13 PHE HA H 26.262 24.840 40.977 1.00 . A A . 13 PHE HA 1 1
9 7642 1 1 13 PHE HB2 H 26.708 26.901 42.032 1.00 . A A . 13 PHE HB2 1 1
9 7643 1 1 13 PHE HB3 H 26.402 26.254 43.621 1.00 . A A . 13 PHE HB3 1 1
9 7644 1 1 13 PHE HD1 H 28.082 25.169 44.935 1.00 . A A . 13 PHE HD1 1 1
9 7645 1 1 13 PHE HD2 H 28.836 26.366 40.868 1.00 . A A . 13 PHE HD2 1 1
9 7646 1 1 13 PHE HE1 H 30.522 24.914 45.321 1.00 . A A . 13 PHE HE1 1 1
9 7647 1 1 13 PHE HE2 H 31.296 26.108 41.257 1.00 . A A . 13 PHE HE2 1 1
9 7648 1 1 13 PHE HZ H 32.127 25.399 43.493 1.00 . A A . 13 PHE HZ 1 1
9 7649 1 1 13 PHE N N 24.585 25.270 42.105 1.00 . A A . 13 PHE N 1 1
9 7650 1 1 13 PHE O O 26.684 22.550 42.026 1.00 . A A . 13 PHE O 1 1
9 7651 1 1 14 TYR C C 24.993 21.009 44.186 1.00 . A A . 14 TYR C 1 1
9 7652 1 1 14 TYR CA C 25.822 22.173 44.749 1.00 . A A . 14 TYR CA 1 1
9 7653 1 1 14 TYR CB C 25.506 22.527 46.215 1.00 . A A . 14 TYR CB 1 1
9 7654 1 1 14 TYR CD1 C 25.733 20.775 48.040 1.00 . A A . 14 TYR CD1 1 1
9 7655 1 1 14 TYR CD2 C 23.567 21.108 46.955 1.00 . A A . 14 TYR CD2 1 1
9 7656 1 1 14 TYR CE1 C 25.164 19.785 48.866 1.00 . A A . 14 TYR CE1 1 1
9 7657 1 1 14 TYR CE2 C 23.004 20.103 47.759 1.00 . A A . 14 TYR CE2 1 1
9 7658 1 1 14 TYR CG C 24.935 21.425 47.078 1.00 . A A . 14 TYR CG 1 1
9 7659 1 1 14 TYR CZ C 23.804 19.440 48.713 1.00 . A A . 14 TYR CZ 1 1
9 7660 1 1 14 TYR H H 25.500 24.243 44.385 1.00 . A A . 14 TYR H 1 1
9 7661 1 1 14 TYR HA H 26.841 21.787 44.766 1.00 . A A . 14 TYR HA 1 1
9 7662 1 1 14 TYR HB2 H 26.400 22.943 46.684 1.00 . A A . 14 TYR HB2 1 1
9 7663 1 1 14 TYR HB3 H 24.748 23.303 46.221 1.00 . A A . 14 TYR HB3 1 1
9 7664 1 1 14 TYR HD1 H 26.771 21.057 48.159 1.00 . A A . 14 TYR HD1 1 1
9 7665 1 1 14 TYR HD2 H 22.955 21.651 46.242 1.00 . A A . 14 TYR HD2 1 1
9 7666 1 1 14 TYR HE1 H 25.764 19.292 49.617 1.00 . A A . 14 TYR HE1 1 1
9 7667 1 1 14 TYR HE2 H 21.959 19.848 47.666 1.00 . A A . 14 TYR HE2 1 1
9 7668 1 1 14 TYR HH H 23.876 18.150 50.165 1.00 . A A . 14 TYR HH 1 1
9 7669 1 1 14 TYR N N 25.866 23.401 43.950 1.00 . A A . 14 TYR N 1 1
9 7670 1 1 14 TYR O O 25.419 19.855 44.237 1.00 . A A . 14 TYR O 1 1
9 7671 1 1 14 TYR OH O 23.257 18.463 49.479 1.00 . A A . 14 TYR OH 1 1
9 7672 1 1 15 GLU C C 23.684 19.647 41.736 1.00 . A A . 15 GLU C 1 1
9 7673 1 1 15 GLU CA C 22.977 20.333 42.920 1.00 . A A . 15 GLU CA 1 1
9 7674 1 1 15 GLU CB C 21.693 21.031 42.444 1.00 . A A . 15 GLU CB 1 1
9 7675 1 1 15 GLU CD C 19.732 19.982 43.812 1.00 . A A . 15 GLU CD 1 1
9 7676 1 1 15 GLU CG C 20.605 21.217 43.517 1.00 . A A . 15 GLU CG 1 1
9 7677 1 1 15 GLU H H 23.514 22.279 43.634 1.00 . A A . 15 GLU H 1 1
9 7678 1 1 15 GLU HA H 22.707 19.547 43.626 1.00 . A A . 15 GLU HA 1 1
9 7679 1 1 15 GLU HB2 H 21.982 22.023 42.090 1.00 . A A . 15 GLU HB2 1 1
9 7680 1 1 15 GLU HB3 H 21.263 20.492 41.599 1.00 . A A . 15 GLU HB3 1 1
9 7681 1 1 15 GLU HG2 H 21.067 21.560 44.443 1.00 . A A . 15 GLU HG2 1 1
9 7682 1 1 15 GLU HG3 H 19.945 22.014 43.172 1.00 . A A . 15 GLU HG3 1 1
9 7683 1 1 15 GLU N N 23.833 21.314 43.597 1.00 . A A . 15 GLU N 1 1
9 7684 1 1 15 GLU O O 23.641 18.419 41.635 1.00 . A A . 15 GLU O 1 1
9 7685 1 1 15 GLU OE1 O 18.770 20.116 44.608 1.00 . A A . 15 GLU OE1 1 1
9 7686 1 1 15 GLU OE2 O 19.935 18.878 43.244 1.00 . A A . 15 GLU OE2 1 1
9 7687 1 1 16 ILE C C 26.366 19.133 40.134 1.00 . A A . 16 ILE C 1 1
9 7688 1 1 16 ILE CA C 25.112 19.905 39.706 1.00 . A A . 16 ILE CA 1 1
9 7689 1 1 16 ILE CB C 25.426 21.087 38.753 1.00 . A A . 16 ILE CB 1 1
9 7690 1 1 16 ILE CD1 C 24.215 22.882 37.319 1.00 . A A . 16 ILE CD1 1 1
9 7691 1 1 16 ILE CG1 C 24.095 21.612 38.166 1.00 . A A . 16 ILE CG1 1 1
9 7692 1 1 16 ILE CG2 C 26.396 20.694 37.621 1.00 . A A . 16 ILE CG2 1 1
9 7693 1 1 16 ILE H H 24.383 21.414 41.001 1.00 . A A . 16 ILE H 1 1
9 7694 1 1 16 ILE HA H 24.476 19.199 39.176 1.00 . A A . 16 ILE HA 1 1
9 7695 1 1 16 ILE HB H 25.893 21.886 39.333 1.00 . A A . 16 ILE HB 1 1
9 7696 1 1 16 ILE HD11 H 24.770 23.646 37.866 1.00 . A A . 16 ILE HD11 1 1
9 7697 1 1 16 ILE HD12 H 24.716 22.662 36.379 1.00 . A A . 16 ILE HD12 1 1
9 7698 1 1 16 ILE HD13 H 23.217 23.259 37.099 1.00 . A A . 16 ILE HD13 1 1
9 7699 1 1 16 ILE HG12 H 23.630 20.828 37.570 1.00 . A A . 16 ILE HG12 1 1
9 7700 1 1 16 ILE HG13 H 23.410 21.842 38.980 1.00 . A A . 16 ILE HG13 1 1
9 7701 1 1 16 ILE HG21 H 25.959 19.901 37.018 1.00 . A A . 16 ILE HG21 1 1
9 7702 1 1 16 ILE HG22 H 26.607 21.555 36.989 1.00 . A A . 16 ILE HG22 1 1
9 7703 1 1 16 ILE HG23 H 27.347 20.356 38.032 1.00 . A A . 16 ILE HG23 1 1
9 7704 1 1 16 ILE N N 24.372 20.410 40.872 1.00 . A A . 16 ILE N 1 1
9 7705 1 1 16 ILE O O 26.669 18.083 39.558 1.00 . A A . 16 ILE O 1 1
9 7706 1 1 17 LEU C C 27.810 17.474 42.328 1.00 . A A . 17 LEU C 1 1
9 7707 1 1 17 LEU CA C 28.176 18.881 41.816 1.00 . A A . 17 LEU CA 1 1
9 7708 1 1 17 LEU CB C 28.728 19.744 42.971 1.00 . A A . 17 LEU CB 1 1
9 7709 1 1 17 LEU CD1 C 29.878 21.896 43.586 1.00 . A A . 17 LEU CD1 1 1
9 7710 1 1 17 LEU CD2 C 31.099 20.236 42.239 1.00 . A A . 17 LEU CD2 1 1
9 7711 1 1 17 LEU CG C 29.715 20.830 42.507 1.00 . A A . 17 LEU CG 1 1
9 7712 1 1 17 LEU H H 26.760 20.473 41.598 1.00 . A A . 17 LEU H 1 1
9 7713 1 1 17 LEU HA H 28.955 18.740 41.066 1.00 . A A . 17 LEU HA 1 1
9 7714 1 1 17 LEU HB2 H 27.894 20.214 43.487 1.00 . A A . 17 LEU HB2 1 1
9 7715 1 1 17 LEU HB3 H 29.239 19.108 43.696 1.00 . A A . 17 LEU HB3 1 1
9 7716 1 1 17 LEU HD11 H 30.611 22.632 43.259 1.00 . A A . 17 LEU HD11 1 1
9 7717 1 1 17 LEU HD12 H 30.215 21.445 44.518 1.00 . A A . 17 LEU HD12 1 1
9 7718 1 1 17 LEU HD13 H 28.928 22.404 43.746 1.00 . A A . 17 LEU HD13 1 1
9 7719 1 1 17 LEU HD21 H 31.755 21.000 41.826 1.00 . A A . 17 LEU HD21 1 1
9 7720 1 1 17 LEU HD22 H 31.026 19.413 41.535 1.00 . A A . 17 LEU HD22 1 1
9 7721 1 1 17 LEU HD23 H 31.535 19.860 43.166 1.00 . A A . 17 LEU HD23 1 1
9 7722 1 1 17 LEU HG H 29.343 21.303 41.598 1.00 . A A . 17 LEU HG 1 1
9 7723 1 1 17 LEU N N 27.050 19.588 41.191 1.00 . A A . 17 LEU N 1 1
9 7724 1 1 17 LEU O O 28.712 16.656 42.511 1.00 . A A . 17 LEU O 1 1
9 7725 1 1 18 HIS C C 25.484 14.962 41.836 1.00 . A A . 18 HIS C 1 1
9 7726 1 1 18 HIS CA C 26.036 15.858 42.962 1.00 . A A . 18 HIS CA 1 1
9 7727 1 1 18 HIS CB C 25.005 16.074 44.076 1.00 . A A . 18 HIS CB 1 1
9 7728 1 1 18 HIS CD2 C 26.046 15.422 46.328 1.00 . A A . 18 HIS CD2 1 1
9 7729 1 1 18 HIS CE1 C 26.637 17.408 47.064 1.00 . A A . 18 HIS CE1 1 1
9 7730 1 1 18 HIS CG C 25.650 16.353 45.407 1.00 . A A . 18 HIS CG 1 1
9 7731 1 1 18 HIS H H 25.829 17.897 42.452 1.00 . A A . 18 HIS H 1 1
9 7732 1 1 18 HIS HA H 26.863 15.294 43.397 1.00 . A A . 18 HIS HA 1 1
9 7733 1 1 18 HIS HB2 H 24.346 16.903 43.818 1.00 . A A . 18 HIS HB2 1 1
9 7734 1 1 18 HIS HB3 H 24.388 15.186 44.173 1.00 . A A . 18 HIS HB3 1 1
9 7735 1 1 18 HIS HD1 H 25.852 18.479 45.420 1.00 . A A . 18 HIS HD1 1 1
9 7736 1 1 18 HIS HD2 H 25.926 14.350 46.234 1.00 . A A . 18 HIS HD2 1 1
9 7737 1 1 18 HIS HE1 H 27.051 18.203 47.671 1.00 . A A . 18 HIS HE1 1 1
9 7738 1 1 18 HIS N N 26.525 17.170 42.540 1.00 . A A . 18 HIS N 1 1
9 7739 1 1 18 HIS ND1 N 26.024 17.587 45.883 1.00 . A A . 18 HIS ND1 1 1
9 7740 1 1 18 HIS NE2 N 26.672 16.100 47.384 1.00 . A A . 18 HIS NE2 1 1
9 7741 1 1 18 HIS O O 25.204 13.791 42.099 1.00 . A A . 18 HIS O 1 1
9 7742 1 1 19 LEU C C 25.748 13.503 39.094 1.00 . A A . 19 LEU C 1 1
9 7743 1 1 19 LEU CA C 24.764 14.629 39.509 1.00 . A A . 19 LEU CA 1 1
9 7744 1 1 19 LEU CB C 24.351 15.521 38.323 1.00 . A A . 19 LEU CB 1 1
9 7745 1 1 19 LEU CD1 C 22.858 17.357 37.449 1.00 . A A . 19 LEU CD1 1 1
9 7746 1 1 19 LEU CD2 C 21.812 15.497 38.674 1.00 . A A . 19 LEU CD2 1 1
9 7747 1 1 19 LEU CG C 23.079 16.355 38.581 1.00 . A A . 19 LEU CG 1 1
9 7748 1 1 19 LEU H H 25.606 16.403 40.402 1.00 . A A . 19 LEU H 1 1
9 7749 1 1 19 LEU HA H 23.861 14.166 39.899 1.00 . A A . 19 LEU HA 1 1
9 7750 1 1 19 LEU HB2 H 25.181 16.188 38.088 1.00 . A A . 19 LEU HB2 1 1
9 7751 1 1 19 LEU HB3 H 24.173 14.890 37.453 1.00 . A A . 19 LEU HB3 1 1
9 7752 1 1 19 LEU HD11 H 22.750 16.828 36.503 1.00 . A A . 19 LEU HD11 1 1
9 7753 1 1 19 LEU HD12 H 23.705 18.037 37.394 1.00 . A A . 19 LEU HD12 1 1
9 7754 1 1 19 LEU HD13 H 21.958 17.941 37.640 1.00 . A A . 19 LEU HD13 1 1
9 7755 1 1 19 LEU HD21 H 21.693 14.898 37.772 1.00 . A A . 19 LEU HD21 1 1
9 7756 1 1 19 LEU HD22 H 20.940 16.137 38.795 1.00 . A A . 19 LEU HD22 1 1
9 7757 1 1 19 LEU HD23 H 21.860 14.839 39.541 1.00 . A A . 19 LEU HD23 1 1
9 7758 1 1 19 LEU HG H 23.198 16.916 39.504 1.00 . A A . 19 LEU HG 1 1
9 7759 1 1 19 LEU N N 25.326 15.449 40.597 1.00 . A A . 19 LEU N 1 1
9 7760 1 1 19 LEU O O 26.907 13.812 38.786 1.00 . A A . 19 LEU O 1 1
9 7761 1 1 20 PRO C C 26.640 10.613 37.600 1.00 . A A . 20 PRO C 1 1
9 7762 1 1 20 PRO CA C 26.268 11.077 39.021 1.00 . A A . 20 PRO CA 1 1
9 7763 1 1 20 PRO CB C 25.567 9.956 39.789 1.00 . A A . 20 PRO CB 1 1
9 7764 1 1 20 PRO CD C 24.020 11.741 39.514 1.00 . A A . 20 PRO CD 1 1
9 7765 1 1 20 PRO CG C 24.086 10.216 39.517 1.00 . A A . 20 PRO CG 1 1
9 7766 1 1 20 PRO HA H 27.191 11.315 39.546 1.00 . A A . 20 PRO HA 1 1
9 7767 1 1 20 PRO HB2 H 25.883 8.970 39.453 1.00 . A A . 20 PRO HB2 1 1
9 7768 1 1 20 PRO HB3 H 25.765 10.070 40.857 1.00 . A A . 20 PRO HB3 1 1
9 7769 1 1 20 PRO HD2 H 23.239 12.086 38.835 1.00 . A A . 20 PRO HD2 1 1
9 7770 1 1 20 PRO HD3 H 23.811 12.084 40.529 1.00 . A A . 20 PRO HD3 1 1
9 7771 1 1 20 PRO HG2 H 23.809 9.834 38.535 1.00 . A A . 20 PRO HG2 1 1
9 7772 1 1 20 PRO HG3 H 23.448 9.786 40.292 1.00 . A A . 20 PRO HG3 1 1
9 7773 1 1 20 PRO N N 25.339 12.214 39.099 1.00 . A A . 20 PRO N 1 1
9 7774 1 1 20 PRO O O 27.751 10.121 37.392 1.00 . A A . 20 PRO O 1 1
9 7775 1 1 21 ASN C C 26.762 11.421 34.425 1.00 . A A . 21 ASN C 1 1
9 7776 1 1 21 ASN CA C 26.024 10.325 35.221 1.00 . A A . 21 ASN CA 1 1
9 7777 1 1 21 ASN CB C 24.701 9.958 34.523 1.00 . A A . 21 ASN CB 1 1
9 7778 1 1 21 ASN CG C 23.739 9.115 35.345 1.00 . A A . 21 ASN CG 1 1
9 7779 1 1 21 ASN H H 24.863 11.190 36.808 1.00 . A A . 21 ASN H 1 1
9 7780 1 1 21 ASN HA H 26.658 9.436 35.232 1.00 . A A . 21 ASN HA 1 1
9 7781 1 1 21 ASN HB2 H 24.191 10.877 34.242 1.00 . A A . 21 ASN HB2 1 1
9 7782 1 1 21 ASN HB3 H 24.926 9.410 33.610 1.00 . A A . 21 ASN HB3 1 1
9 7783 1 1 21 ASN HD21 H 22.151 9.932 34.400 1.00 . A A . 21 ASN HD21 1 1
9 7784 1 1 21 ASN HD22 H 21.811 8.699 35.627 1.00 . A A . 21 ASN HD22 1 1
9 7785 1 1 21 ASN N N 25.757 10.754 36.608 1.00 . A A . 21 ASN N 1 1
9 7786 1 1 21 ASN ND2 N 22.463 9.261 35.092 1.00 . A A . 21 ASN ND2 1 1
9 7787 1 1 21 ASN O O 27.417 11.139 33.420 1.00 . A A . 21 ASN O 1 1
9 7788 1 1 21 ASN OD1 O 24.107 8.312 36.193 1.00 . A A . 21 ASN OD1 1 1
9 7789 1 1 22 LEU C C 28.806 13.789 34.440 1.00 . A A . 22 LEU C 1 1
9 7790 1 1 22 LEU CA C 27.274 13.875 34.355 1.00 . A A . 22 LEU CA 1 1
9 7791 1 1 22 LEU CB C 26.759 15.069 35.185 1.00 . A A . 22 LEU CB 1 1
9 7792 1 1 22 LEU CD1 C 25.582 16.347 33.361 1.00 . A A . 22 LEU CD1 1 1
9 7793 1 1 22 LEU CD2 C 26.193 17.469 35.499 1.00 . A A . 22 LEU CD2 1 1
9 7794 1 1 22 LEU CG C 26.633 16.420 34.470 1.00 . A A . 22 LEU CG 1 1
9 7795 1 1 22 LEU H H 26.060 12.784 35.707 1.00 . A A . 22 LEU H 1 1
9 7796 1 1 22 LEU HA H 26.984 13.981 33.312 1.00 . A A . 22 LEU HA 1 1
9 7797 1 1 22 LEU HB2 H 25.782 14.825 35.605 1.00 . A A . 22 LEU HB2 1 1
9 7798 1 1 22 LEU HB3 H 27.453 15.206 36.010 1.00 . A A . 22 LEU HB3 1 1
9 7799 1 1 22 LEU HD11 H 25.948 15.735 32.538 1.00 . A A . 22 LEU HD11 1 1
9 7800 1 1 22 LEU HD12 H 25.360 17.341 32.984 1.00 . A A . 22 LEU HD12 1 1
9 7801 1 1 22 LEU HD13 H 24.661 15.923 33.755 1.00 . A A . 22 LEU HD13 1 1
9 7802 1 1 22 LEU HD21 H 25.223 17.198 35.912 1.00 . A A . 22 LEU HD21 1 1
9 7803 1 1 22 LEU HD22 H 26.103 18.451 35.044 1.00 . A A . 22 LEU HD22 1 1
9 7804 1 1 22 LEU HD23 H 26.914 17.534 36.315 1.00 . A A . 22 LEU HD23 1 1
9 7805 1 1 22 LEU HG H 27.596 16.710 34.047 1.00 . A A . 22 LEU HG 1 1
9 7806 1 1 22 LEU N N 26.637 12.671 34.887 1.00 . A A . 22 LEU N 1 1
9 7807 1 1 22 LEU O O 29.352 13.444 35.494 1.00 . A A . 22 LEU O 1 1
9 7808 1 1 23 THR C C 31.634 15.319 34.020 1.00 . A A . 23 THR C 1 1
9 7809 1 1 23 THR CA C 30.975 14.130 33.331 1.00 . A A . 23 THR CA 1 1
9 7810 1 1 23 THR CB C 31.571 13.903 31.930 1.00 . A A . 23 THR CB 1 1
9 7811 1 1 23 THR CG2 C 30.877 12.811 31.123 1.00 . A A . 23 THR CG2 1 1
9 7812 1 1 23 THR H H 29.008 14.520 32.563 1.00 . A A . 23 THR H 1 1
9 7813 1 1 23 THR HA H 31.276 13.254 33.904 1.00 . A A . 23 THR HA 1 1
9 7814 1 1 23 THR HB H 32.621 13.630 32.045 1.00 . A A . 23 THR HB 1 1
9 7815 1 1 23 THR HG1 H 31.892 14.889 30.296 1.00 . A A . 23 THR HG1 1 1
9 7816 1 1 23 THR HG21 H 29.852 13.092 30.893 1.00 . A A . 23 THR HG21 1 1
9 7817 1 1 23 THR HG22 H 30.884 11.891 31.708 1.00 . A A . 23 THR HG22 1 1
9 7818 1 1 23 THR HG23 H 31.425 12.639 30.198 1.00 . A A . 23 THR HG23 1 1
9 7819 1 1 23 THR N N 29.502 14.143 33.362 1.00 . A A . 23 THR N 1 1
9 7820 1 1 23 THR O O 31.068 16.413 34.083 1.00 . A A . 23 THR O 1 1
9 7821 1 1 23 THR OG1 O 31.545 15.098 31.193 1.00 . A A . 23 THR OG1 1 1
9 7822 1 1 24 GLU C C 33.984 17.331 34.047 1.00 . A A . 24 GLU C 1 1
9 7823 1 1 24 GLU CA C 33.727 16.184 35.042 1.00 . A A . 24 GLU CA 1 1
9 7824 1 1 24 GLU CB C 35.050 15.571 35.549 1.00 . A A . 24 GLU CB 1 1
9 7825 1 1 24 GLU CD C 37.195 15.375 34.044 1.00 . A A . 24 GLU CD 1 1
9 7826 1 1 24 GLU CG C 35.865 14.765 34.506 1.00 . A A . 24 GLU CG 1 1
9 7827 1 1 24 GLU H H 33.252 14.180 34.400 1.00 . A A . 24 GLU H 1 1
9 7828 1 1 24 GLU HA H 33.212 16.622 35.900 1.00 . A A . 24 GLU HA 1 1
9 7829 1 1 24 GLU HB2 H 35.660 16.356 35.996 1.00 . A A . 24 GLU HB2 1 1
9 7830 1 1 24 GLU HB3 H 34.793 14.889 36.361 1.00 . A A . 24 GLU HB3 1 1
9 7831 1 1 24 GLU HG2 H 36.092 13.798 34.955 1.00 . A A . 24 GLU HG2 1 1
9 7832 1 1 24 GLU HG3 H 35.259 14.574 33.620 1.00 . A A . 24 GLU HG3 1 1
9 7833 1 1 24 GLU N N 32.869 15.121 34.483 1.00 . A A . 24 GLU N 1 1
9 7834 1 1 24 GLU O O 34.195 18.473 34.452 1.00 . A A . 24 GLU O 1 1
9 7835 1 1 24 GLU OE1 O 37.982 14.669 33.366 1.00 . A A . 24 GLU OE1 1 1
9 7836 1 1 24 GLU OE2 O 37.507 16.556 34.331 1.00 . A A . 24 GLU OE2 1 1
9 7837 1 1 25 GLU C C 32.650 18.771 31.452 1.00 . A A . 25 GLU C 1 1
9 7838 1 1 25 GLU CA C 33.958 17.994 31.637 1.00 . A A . 25 GLU CA 1 1
9 7839 1 1 25 GLU CB C 34.209 17.202 30.347 1.00 . A A . 25 GLU CB 1 1
9 7840 1 1 25 GLU CD C 35.933 15.939 28.928 1.00 . A A . 25 GLU CD 1 1
9 7841 1 1 25 GLU CG C 35.690 16.911 30.094 1.00 . A A . 25 GLU CG 1 1
9 7842 1 1 25 GLU H H 33.723 16.074 32.516 1.00 . A A . 25 GLU H 1 1
9 7843 1 1 25 GLU HA H 34.749 18.725 31.796 1.00 . A A . 25 GLU HA 1 1
9 7844 1 1 25 GLU HB2 H 33.698 16.249 30.433 1.00 . A A . 25 GLU HB2 1 1
9 7845 1 1 25 GLU HB3 H 33.760 17.731 29.507 1.00 . A A . 25 GLU HB3 1 1
9 7846 1 1 25 GLU HG2 H 36.203 17.853 29.894 1.00 . A A . 25 GLU HG2 1 1
9 7847 1 1 25 GLU HG3 H 36.120 16.480 31.001 1.00 . A A . 25 GLU HG3 1 1
9 7848 1 1 25 GLU N N 33.924 17.037 32.748 1.00 . A A . 25 GLU N 1 1
9 7849 1 1 25 GLU O O 32.642 19.991 31.273 1.00 . A A . 25 GLU O 1 1
9 7850 1 1 25 GLU OE1 O 35.004 15.635 28.134 1.00 . A A . 25 GLU OE1 1 1
9 7851 1 1 25 GLU OE2 O 37.099 15.486 28.811 1.00 . A A . 25 GLU OE2 1 1
9 7852 1 1 26 GLN C C 29.862 19.577 32.449 1.00 . A A . 26 GLN C 1 1
9 7853 1 1 26 GLN CA C 30.188 18.619 31.314 1.00 . A A . 26 GLN CA 1 1
9 7854 1 1 26 GLN CB C 29.176 17.471 31.265 1.00 . A A . 26 GLN CB 1 1
9 7855 1 1 26 GLN CD C 28.275 15.663 29.794 1.00 . A A . 26 GLN CD 1 1
9 7856 1 1 26 GLN CG C 28.862 17.061 29.830 1.00 . A A . 26 GLN CG 1 1
9 7857 1 1 26 GLN H H 31.611 17.053 31.595 1.00 . A A . 26 GLN H 1 1
9 7858 1 1 26 GLN HA H 30.129 19.188 30.387 1.00 . A A . 26 GLN HA 1 1
9 7859 1 1 26 GLN HB2 H 29.579 16.604 31.786 1.00 . A A . 26 GLN HB2 1 1
9 7860 1 1 26 GLN HB3 H 28.249 17.729 31.770 1.00 . A A . 26 GLN HB3 1 1
9 7861 1 1 26 GLN HE21 H 28.148 15.693 27.791 1.00 . A A . 26 GLN HE21 1 1
9 7862 1 1 26 GLN HE22 H 27.607 14.215 28.602 1.00 . A A . 26 GLN HE22 1 1
9 7863 1 1 26 GLN HG2 H 28.158 17.767 29.390 1.00 . A A . 26 GLN HG2 1 1
9 7864 1 1 26 GLN HG3 H 29.775 17.063 29.239 1.00 . A A . 26 GLN HG3 1 1
9 7865 1 1 26 GLN N N 31.529 18.056 31.457 1.00 . A A . 26 GLN N 1 1
9 7866 1 1 26 GLN NE2 N 27.962 15.154 28.627 1.00 . A A . 26 GLN NE2 1 1
9 7867 1 1 26 GLN O O 29.370 20.679 32.200 1.00 . A A . 26 GLN O 1 1
9 7868 1 1 26 GLN OE1 O 28.075 15.020 30.814 1.00 . A A . 26 GLN OE1 1 1
9 7869 1 1 27 ARG C C 30.461 21.383 34.776 1.00 . A A . 27 ARG C 1 1
9 7870 1 1 27 ARG CA C 30.029 19.918 34.928 1.00 . A A . 27 ARG CA 1 1
9 7871 1 1 27 ARG CB C 30.851 19.170 35.984 1.00 . A A . 27 ARG CB 1 1
9 7872 1 1 27 ARG CD C 31.650 19.279 38.390 1.00 . A A . 27 ARG CD 1 1
9 7873 1 1 27 ARG CG C 30.524 19.620 37.410 1.00 . A A . 27 ARG CG 1 1
9 7874 1 1 27 ARG CZ C 34.118 19.362 38.003 1.00 . A A . 27 ARG CZ 1 1
9 7875 1 1 27 ARG H H 30.579 18.230 33.755 1.00 . A A . 27 ARG H 1 1
9 7876 1 1 27 ARG HA H 28.980 19.905 35.220 1.00 . A A . 27 ARG HA 1 1
9 7877 1 1 27 ARG HB2 H 30.654 18.105 35.917 1.00 . A A . 27 ARG HB2 1 1
9 7878 1 1 27 ARG HB3 H 31.909 19.307 35.762 1.00 . A A . 27 ARG HB3 1 1
9 7879 1 1 27 ARG HD2 H 31.366 19.623 39.383 1.00 . A A . 27 ARG HD2 1 1
9 7880 1 1 27 ARG HD3 H 31.760 18.192 38.412 1.00 . A A . 27 ARG HD3 1 1
9 7881 1 1 27 ARG HE H 32.895 20.880 37.676 1.00 . A A . 27 ARG HE 1 1
9 7882 1 1 27 ARG HG2 H 30.365 20.691 37.413 1.00 . A A . 27 ARG HG2 1 1
9 7883 1 1 27 ARG HG3 H 29.602 19.132 37.731 1.00 . A A . 27 ARG HG3 1 1
9 7884 1 1 27 ARG HH11 H 33.704 17.860 39.254 1.00 . A A . 27 ARG HH11 1 1
9 7885 1 1 27 ARG HH12 H 35.360 17.961 38.634 1.00 . A A . 27 ARG HH12 1 1
9 7886 1 1 27 ARG HH21 H 34.953 20.725 36.783 1.00 . A A . 27 ARG HH21 1 1
9 7887 1 1 27 ARG HH22 H 36.018 19.490 37.440 1.00 . A A . 27 ARG HH22 1 1
9 7888 1 1 27 ARG N N 30.193 19.170 33.680 1.00 . A A . 27 ARG N 1 1
9 7889 1 1 27 ARG NE N 32.923 19.918 38.003 1.00 . A A . 27 ARG NE 1 1
9 7890 1 1 27 ARG NH1 N 34.394 18.253 38.619 1.00 . A A . 27 ARG NH1 1 1
9 7891 1 1 27 ARG NH2 N 35.100 19.915 37.366 1.00 . A A . 27 ARG NH2 1 1
9 7892 1 1 27 ARG O O 29.632 22.279 34.923 1.00 . A A . 27 ARG O 1 1
9 7893 1 1 28 ASN C C 31.426 23.775 33.189 1.00 . A A . 28 ASN C 1 1
9 7894 1 1 28 ASN CA C 32.314 22.909 34.086 1.00 . A A . 28 ASN CA 1 1
9 7895 1 1 28 ASN CB C 33.667 22.753 33.353 1.00 . A A . 28 ASN CB 1 1
9 7896 1 1 28 ASN CG C 34.711 21.875 34.010 1.00 . A A . 28 ASN CG 1 1
9 7897 1 1 28 ASN H H 32.319 20.795 34.380 1.00 . A A . 28 ASN H 1 1
9 7898 1 1 28 ASN HA H 32.451 23.460 35.022 1.00 . A A . 28 ASN HA 1 1
9 7899 1 1 28 ASN HB2 H 33.479 22.357 32.355 1.00 . A A . 28 ASN HB2 1 1
9 7900 1 1 28 ASN HB3 H 34.113 23.740 33.223 1.00 . A A . 28 ASN HB3 1 1
9 7901 1 1 28 ASN HD21 H 35.300 21.143 32.212 1.00 . A A . 28 ASN HD21 1 1
9 7902 1 1 28 ASN HD22 H 36.122 20.512 33.641 1.00 . A A . 28 ASN HD22 1 1
9 7903 1 1 28 ASN N N 31.719 21.599 34.381 1.00 . A A . 28 ASN N 1 1
9 7904 1 1 28 ASN ND2 N 35.442 21.130 33.217 1.00 . A A . 28 ASN ND2 1 1
9 7905 1 1 28 ASN O O 31.243 24.941 33.500 1.00 . A A . 28 ASN O 1 1
9 7906 1 1 28 ASN OD1 O 34.910 21.880 35.221 1.00 . A A . 28 ASN OD1 1 1
9 7907 1 1 29 GLY C C 28.822 24.669 31.727 1.00 . A A . 29 GLY C 1 1
9 7908 1 1 29 GLY CA C 30.093 24.039 31.143 1.00 . A A . 29 GLY CA 1 1
9 7909 1 1 29 GLY H H 30.990 22.253 31.919 1.00 . A A . 29 GLY H 1 1
9 7910 1 1 29 GLY HA2 H 30.728 24.842 30.764 1.00 . A A . 29 GLY HA2 1 1
9 7911 1 1 29 GLY HA3 H 29.812 23.407 30.303 1.00 . A A . 29 GLY HA3 1 1
9 7912 1 1 29 GLY N N 30.856 23.238 32.106 1.00 . A A . 29 GLY N 1 1
9 7913 1 1 29 GLY O O 28.485 25.800 31.369 1.00 . A A . 29 GLY O 1 1
9 7914 1 1 30 PHE C C 27.503 25.467 34.468 1.00 . A A . 30 PHE C 1 1
9 7915 1 1 30 PHE CA C 26.972 24.548 33.354 1.00 . A A . 30 PHE CA 1 1
9 7916 1 1 30 PHE CB C 26.131 23.418 33.976 1.00 . A A . 30 PHE CB 1 1
9 7917 1 1 30 PHE CD1 C 26.648 21.019 33.509 1.00 . A A . 30 PHE CD1 1 1
9 7918 1 1 30 PHE CD2 C 25.067 22.137 32.031 1.00 . A A . 30 PHE CD2 1 1
9 7919 1 1 30 PHE CE1 C 26.512 19.840 32.769 1.00 . A A . 30 PHE CE1 1 1
9 7920 1 1 30 PHE CE2 C 24.945 20.949 31.291 1.00 . A A . 30 PHE CE2 1 1
9 7921 1 1 30 PHE CG C 25.945 22.174 33.138 1.00 . A A . 30 PHE CG 1 1
9 7922 1 1 30 PHE CZ C 25.664 19.802 31.655 1.00 . A A . 30 PHE CZ 1 1
9 7923 1 1 30 PHE H H 28.517 23.106 32.990 1.00 . A A . 30 PHE H 1 1
9 7924 1 1 30 PHE HA H 26.363 25.125 32.655 1.00 . A A . 30 PHE HA 1 1
9 7925 1 1 30 PHE HB2 H 26.589 23.119 34.918 1.00 . A A . 30 PHE HB2 1 1
9 7926 1 1 30 PHE HB3 H 25.143 23.791 34.222 1.00 . A A . 30 PHE HB3 1 1
9 7927 1 1 30 PHE HD1 H 27.305 21.041 34.364 1.00 . A A . 30 PHE HD1 1 1
9 7928 1 1 30 PHE HD2 H 24.478 23.002 31.740 1.00 . A A . 30 PHE HD2 1 1
9 7929 1 1 30 PHE HE1 H 27.070 18.970 33.062 1.00 . A A . 30 PHE HE1 1 1
9 7930 1 1 30 PHE HE2 H 24.288 20.911 30.439 1.00 . A A . 30 PHE HE2 1 1
9 7931 1 1 30 PHE HZ H 25.557 18.888 31.091 1.00 . A A . 30 PHE HZ 1 1
9 7932 1 1 30 PHE N N 28.152 23.997 32.675 1.00 . A A . 30 PHE N 1 1
9 7933 1 1 30 PHE O O 27.071 26.611 34.559 1.00 . A A . 30 PHE O 1 1
9 7934 1 1 31 ILE C C 29.605 27.113 35.985 1.00 . A A . 31 ILE C 1 1
9 7935 1 1 31 ILE CA C 29.017 25.774 36.427 1.00 . A A . 31 ILE CA 1 1
9 7936 1 1 31 ILE CB C 30.060 24.942 37.213 1.00 . A A . 31 ILE CB 1 1
9 7937 1 1 31 ILE CD1 C 30.145 22.909 38.832 1.00 . A A . 31 ILE CD1 1 1
9 7938 1 1 31 ILE CG1 C 29.309 23.776 37.887 1.00 . A A . 31 ILE CG1 1 1
9 7939 1 1 31 ILE CG2 C 30.826 25.805 38.240 1.00 . A A . 31 ILE CG2 1 1
9 7940 1 1 31 ILE H H 28.749 24.038 35.165 1.00 . A A . 31 ILE H 1 1
9 7941 1 1 31 ILE HA H 28.197 26.016 37.106 1.00 . A A . 31 ILE HA 1 1
9 7942 1 1 31 ILE HB H 30.790 24.531 36.514 1.00 . A A . 31 ILE HB 1 1
9 7943 1 1 31 ILE HD11 H 31.042 22.572 38.313 1.00 . A A . 31 ILE HD11 1 1
9 7944 1 1 31 ILE HD12 H 30.420 23.467 39.727 1.00 . A A . 31 ILE HD12 1 1
9 7945 1 1 31 ILE HD13 H 29.558 22.043 39.137 1.00 . A A . 31 ILE HD13 1 1
9 7946 1 1 31 ILE HG12 H 28.447 24.151 38.430 1.00 . A A . 31 ILE HG12 1 1
9 7947 1 1 31 ILE HG13 H 28.931 23.140 37.093 1.00 . A A . 31 ILE HG13 1 1
9 7948 1 1 31 ILE HG21 H 31.410 26.578 37.742 1.00 . A A . 31 ILE HG21 1 1
9 7949 1 1 31 ILE HG22 H 30.128 26.273 38.933 1.00 . A A . 31 ILE HG22 1 1
9 7950 1 1 31 ILE HG23 H 31.541 25.195 38.793 1.00 . A A . 31 ILE HG23 1 1
9 7951 1 1 31 ILE N N 28.458 25.005 35.292 1.00 . A A . 31 ILE N 1 1
9 7952 1 1 31 ILE O O 29.219 28.156 36.505 1.00 . A A . 31 ILE O 1 1
9 7953 1 1 32 GLN C C 29.950 29.304 33.961 1.00 . A A . 32 GLN C 1 1
9 7954 1 1 32 GLN CA C 31.063 28.331 34.412 1.00 . A A . 32 GLN CA 1 1
9 7955 1 1 32 GLN CB C 32.016 27.943 33.259 1.00 . A A . 32 GLN CB 1 1
9 7956 1 1 32 GLN CD C 33.327 30.153 33.102 1.00 . A A . 32 GLN CD 1 1
9 7957 1 1 32 GLN CG C 32.535 29.081 32.367 1.00 . A A . 32 GLN CG 1 1
9 7958 1 1 32 GLN H H 30.804 26.192 34.665 1.00 . A A . 32 GLN H 1 1
9 7959 1 1 32 GLN HA H 31.652 28.824 35.185 1.00 . A A . 32 GLN HA 1 1
9 7960 1 1 32 GLN HB2 H 32.871 27.407 33.678 1.00 . A A . 32 GLN HB2 1 1
9 7961 1 1 32 GLN HB3 H 31.487 27.262 32.595 1.00 . A A . 32 GLN HB3 1 1
9 7962 1 1 32 GLN HE21 H 31.622 30.896 33.859 1.00 . A A . 32 GLN HE21 1 1
9 7963 1 1 32 GLN HE22 H 33.090 31.775 34.275 1.00 . A A . 32 GLN HE22 1 1
9 7964 1 1 32 GLN HG2 H 33.172 28.654 31.596 1.00 . A A . 32 GLN HG2 1 1
9 7965 1 1 32 GLN HG3 H 31.688 29.558 31.877 1.00 . A A . 32 GLN HG3 1 1
9 7966 1 1 32 GLN N N 30.500 27.107 35.002 1.00 . A A . 32 GLN N 1 1
9 7967 1 1 32 GLN NE2 N 32.638 30.971 33.860 1.00 . A A . 32 GLN NE2 1 1
9 7968 1 1 32 GLN O O 29.927 30.475 34.336 1.00 . A A . 32 GLN O 1 1
9 7969 1 1 32 GLN OE1 O 34.554 30.156 33.150 1.00 . A A . 32 GLN OE1 1 1
9 7970 1 1 33 SER C C 26.888 30.043 33.883 1.00 . A A . 33 SER C 1 1
9 7971 1 1 33 SER CA C 27.797 29.535 32.741 1.00 . A A . 33 SER CA 1 1
9 7972 1 1 33 SER CB C 27.000 28.660 31.769 1.00 . A A . 33 SER CB 1 1
9 7973 1 1 33 SER H H 29.146 27.872 32.857 1.00 . A A . 33 SER H 1 1
9 7974 1 1 33 SER HA H 28.133 30.408 32.184 1.00 . A A . 33 SER HA 1 1
9 7975 1 1 33 SER HB2 H 26.674 27.747 32.268 1.00 . A A . 33 SER HB2 1 1
9 7976 1 1 33 SER HB3 H 26.121 29.204 31.424 1.00 . A A . 33 SER HB3 1 1
9 7977 1 1 33 SER HG H 28.035 27.381 30.747 1.00 . A A . 33 SER HG 1 1
9 7978 1 1 33 SER N N 28.988 28.802 33.198 1.00 . A A . 33 SER N 1 1
9 7979 1 1 33 SER O O 26.228 31.070 33.709 1.00 . A A . 33 SER O 1 1
9 7980 1 1 33 SER OG O 27.809 28.329 30.653 1.00 . A A . 33 SER OG 1 1
9 7981 1 1 34 LEU C C 26.975 30.945 37.016 1.00 . A A . 34 LEU C 1 1
9 7982 1 1 34 LEU CA C 26.234 29.805 36.302 1.00 . A A . 34 LEU CA 1 1
9 7983 1 1 34 LEU CB C 26.182 28.591 37.254 1.00 . A A . 34 LEU CB 1 1
9 7984 1 1 34 LEU CD1 C 23.725 28.932 37.982 1.00 . A A . 34 LEU CD1 1 1
9 7985 1 1 34 LEU CD2 C 25.134 27.258 39.088 1.00 . A A . 34 LEU CD2 1 1
9 7986 1 1 34 LEU CG C 25.156 28.615 38.400 1.00 . A A . 34 LEU CG 1 1
9 7987 1 1 34 LEU H H 27.395 28.504 35.078 1.00 . A A . 34 LEU H 1 1
9 7988 1 1 34 LEU HA H 25.225 30.143 36.055 1.00 . A A . 34 LEU HA 1 1
9 7989 1 1 34 LEU HB2 H 26.038 27.681 36.677 1.00 . A A . 34 LEU HB2 1 1
9 7990 1 1 34 LEU HB3 H 27.160 28.535 37.737 1.00 . A A . 34 LEU HB3 1 1
9 7991 1 1 34 LEU HD11 H 23.082 28.888 38.860 1.00 . A A . 34 LEU HD11 1 1
9 7992 1 1 34 LEU HD12 H 23.390 28.206 37.244 1.00 . A A . 34 LEU HD12 1 1
9 7993 1 1 34 LEU HD13 H 23.672 29.933 37.565 1.00 . A A . 34 LEU HD13 1 1
9 7994 1 1 34 LEU HD21 H 24.541 27.343 39.995 1.00 . A A . 34 LEU HD21 1 1
9 7995 1 1 34 LEU HD22 H 26.147 26.969 39.364 1.00 . A A . 34 LEU HD22 1 1
9 7996 1 1 34 LEU HD23 H 24.700 26.506 38.430 1.00 . A A . 34 LEU HD23 1 1
9 7997 1 1 34 LEU HG H 25.483 29.321 39.159 1.00 . A A . 34 LEU HG 1 1
9 7998 1 1 34 LEU N N 26.893 29.387 35.052 1.00 . A A . 34 LEU N 1 1
9 7999 1 1 34 LEU O O 26.347 31.780 37.669 1.00 . A A . 34 LEU O 1 1
9 8000 1 1 35 LYS C C 28.844 33.363 36.480 1.00 . A A . 35 LYS C 1 1
9 8001 1 1 35 LYS CA C 29.112 32.140 37.360 1.00 . A A . 35 LYS CA 1 1
9 8002 1 1 35 LYS CB C 30.628 31.844 37.378 1.00 . A A . 35 LYS CB 1 1
9 8003 1 1 35 LYS CD C 32.510 30.439 38.390 1.00 . A A . 35 LYS CD 1 1
9 8004 1 1 35 LYS CE C 32.782 29.431 39.515 1.00 . A A . 35 LYS CE 1 1
9 8005 1 1 35 LYS CG C 30.994 30.611 38.210 1.00 . A A . 35 LYS CG 1 1
9 8006 1 1 35 LYS H H 28.776 30.220 36.428 1.00 . A A . 35 LYS H 1 1
9 8007 1 1 35 LYS HA H 28.785 32.364 38.375 1.00 . A A . 35 LYS HA 1 1
9 8008 1 1 35 LYS HB2 H 30.993 31.706 36.361 1.00 . A A . 35 LYS HB2 1 1
9 8009 1 1 35 LYS HB3 H 31.136 32.712 37.801 1.00 . A A . 35 LYS HB3 1 1
9 8010 1 1 35 LYS HD2 H 32.935 30.072 37.452 1.00 . A A . 35 LYS HD2 1 1
9 8011 1 1 35 LYS HD3 H 32.965 31.396 38.650 1.00 . A A . 35 LYS HD3 1 1
9 8012 1 1 35 LYS HE2 H 32.313 29.793 40.433 1.00 . A A . 35 LYS HE2 1 1
9 8013 1 1 35 LYS HE3 H 32.323 28.476 39.247 1.00 . A A . 35 LYS HE3 1 1
9 8014 1 1 35 LYS HG2 H 30.520 30.695 39.190 1.00 . A A . 35 LYS HG2 1 1
9 8015 1 1 35 LYS HG3 H 30.616 29.737 37.690 1.00 . A A . 35 LYS HG3 1 1
9 8016 1 1 35 LYS HZ1 H 34.356 28.574 40.533 1.00 . A A . 35 LYS HZ1 1 1
9 8017 1 1 35 LYS HZ2 H 34.709 30.079 40.021 1.00 . A A . 35 LYS HZ2 1 1
9 8018 1 1 35 LYS HZ3 H 34.685 28.821 38.941 1.00 . A A . 35 LYS HZ3 1 1
9 8019 1 1 35 LYS N N 28.313 30.989 36.904 1.00 . A A . 35 LYS N 1 1
9 8020 1 1 35 LYS NZ N 34.228 29.222 39.758 1.00 . A A . 35 LYS NZ 1 1
9 8021 1 1 35 LYS O O 28.855 34.497 36.956 1.00 . A A . 35 LYS O 1 1
9 8022 1 1 36 ASP C C 26.832 34.753 34.385 1.00 . A A . 36 ASP C 1 1
9 8023 1 1 36 ASP CA C 28.231 34.131 34.196 1.00 . A A . 36 ASP CA 1 1
9 8024 1 1 36 ASP CB C 28.501 33.583 32.783 1.00 . A A . 36 ASP CB 1 1
9 8025 1 1 36 ASP CG C 27.890 34.434 31.673 1.00 . A A . 36 ASP CG 1 1
9 8026 1 1 36 ASP H H 28.746 32.167 34.890 1.00 . A A . 36 ASP H 1 1
9 8027 1 1 36 ASP HA H 28.907 34.972 34.303 1.00 . A A . 36 ASP HA 1 1
9 8028 1 1 36 ASP HB2 H 29.578 33.506 32.628 1.00 . A A . 36 ASP HB2 1 1
9 8029 1 1 36 ASP HB3 H 28.086 32.580 32.709 1.00 . A A . 36 ASP HB3 1 1
9 8030 1 1 36 ASP N N 28.614 33.125 35.191 1.00 . A A . 36 ASP N 1 1
9 8031 1 1 36 ASP O O 26.704 35.944 34.690 1.00 . A A . 36 ASP O 1 1
9 8032 1 1 36 ASP OD1 O 27.116 33.902 30.837 1.00 . A A . 36 ASP OD1 1 1
9 8033 1 1 36 ASP OD2 O 28.190 35.647 31.613 1.00 . A A . 36 ASP OD2 1 1
9 8034 1 1 37 ASP C C 23.589 33.571 35.432 1.00 . A A . 37 ASP C 1 1
9 8035 1 1 37 ASP CA C 24.374 34.302 34.316 1.00 . A A . 37 ASP CA 1 1
9 8036 1 1 37 ASP CB C 23.710 34.143 32.935 1.00 . A A . 37 ASP CB 1 1
9 8037 1 1 37 ASP CG C 24.103 35.139 31.841 1.00 . A A . 37 ASP CG 1 1
9 8038 1 1 37 ASP H H 25.992 32.943 34.103 1.00 . A A . 37 ASP H 1 1
9 8039 1 1 37 ASP HA H 24.304 35.364 34.552 1.00 . A A . 37 ASP HA 1 1
9 8040 1 1 37 ASP HB2 H 23.933 33.137 32.590 1.00 . A A . 37 ASP HB2 1 1
9 8041 1 1 37 ASP HB3 H 22.631 34.239 33.061 1.00 . A A . 37 ASP HB3 1 1
9 8042 1 1 37 ASP N N 25.793 33.925 34.258 1.00 . A A . 37 ASP N 1 1
9 8043 1 1 37 ASP O O 22.744 32.718 35.149 1.00 . A A . 37 ASP O 1 1
9 8044 1 1 37 ASP OD1 O 24.881 36.089 32.080 1.00 . A A . 37 ASP OD1 1 1
9 8045 1 1 37 ASP OD2 O 23.609 34.982 30.696 1.00 . A A . 37 ASP OD2 1 1
9 8046 1 1 38 PRO C C 21.645 33.461 37.900 1.00 . A A . 38 PRO C 1 1
9 8047 1 1 38 PRO CA C 23.164 33.194 37.839 1.00 . A A . 38 PRO CA 1 1
9 8048 1 1 38 PRO CB C 23.878 33.717 39.083 1.00 . A A . 38 PRO CB 1 1
9 8049 1 1 38 PRO CD C 24.768 34.875 37.219 1.00 . A A . 38 PRO CD 1 1
9 8050 1 1 38 PRO CG C 24.381 35.099 38.679 1.00 . A A . 38 PRO CG 1 1
9 8051 1 1 38 PRO HA H 23.321 32.112 37.779 1.00 . A A . 38 PRO HA 1 1
9 8052 1 1 38 PRO HB2 H 23.225 33.749 39.953 1.00 . A A . 38 PRO HB2 1 1
9 8053 1 1 38 PRO HB3 H 24.736 33.081 39.275 1.00 . A A . 38 PRO HB3 1 1
9 8054 1 1 38 PRO HD2 H 24.687 35.810 36.667 1.00 . A A . 38 PRO HD2 1 1
9 8055 1 1 38 PRO HD3 H 25.787 34.491 37.164 1.00 . A A . 38 PRO HD3 1 1
9 8056 1 1 38 PRO HG2 H 23.570 35.824 38.745 1.00 . A A . 38 PRO HG2 1 1
9 8057 1 1 38 PRO HG3 H 25.235 35.415 39.282 1.00 . A A . 38 PRO HG3 1 1
9 8058 1 1 38 PRO N N 23.841 33.865 36.722 1.00 . A A . 38 PRO N 1 1
9 8059 1 1 38 PRO O O 20.937 32.824 38.681 1.00 . A A . 38 PRO O 1 1
9 8060 1 1 39 SER C C 18.981 33.396 36.232 1.00 . A A . 39 SER C 1 1
9 8061 1 1 39 SER CA C 19.687 34.607 36.857 1.00 . A A . 39 SER CA 1 1
9 8062 1 1 39 SER CB C 19.532 35.812 35.919 1.00 . A A . 39 SER CB 1 1
9 8063 1 1 39 SER H H 21.745 34.868 36.462 1.00 . A A . 39 SER H 1 1
9 8064 1 1 39 SER HA H 19.195 34.831 37.803 1.00 . A A . 39 SER HA 1 1
9 8065 1 1 39 SER HB2 H 18.485 35.919 35.632 1.00 . A A . 39 SER HB2 1 1
9 8066 1 1 39 SER HB3 H 19.855 36.718 36.433 1.00 . A A . 39 SER HB3 1 1
9 8067 1 1 39 SER HG H 20.072 36.276 34.081 1.00 . A A . 39 SER HG 1 1
9 8068 1 1 39 SER N N 21.121 34.382 37.088 1.00 . A A . 39 SER N 1 1
9 8069 1 1 39 SER O O 17.840 33.090 36.582 1.00 . A A . 39 SER O 1 1
9 8070 1 1 39 SER OG O 20.329 35.619 34.760 1.00 . A A . 39 SER OG 1 1
9 8071 1 1 40 VAL C C 19.588 30.173 35.331 1.00 . A A . 40 VAL C 1 1
9 8072 1 1 40 VAL CA C 19.166 31.474 34.649 1.00 . A A . 40 VAL CA 1 1
9 8073 1 1 40 VAL CB C 19.432 31.527 33.129 1.00 . A A . 40 VAL CB 1 1
9 8074 1 1 40 VAL CG1 C 18.921 32.842 32.532 1.00 . A A . 40 VAL CG1 1 1
9 8075 1 1 40 VAL CG2 C 20.904 31.373 32.736 1.00 . A A . 40 VAL CG2 1 1
9 8076 1 1 40 VAL H H 20.633 32.919 35.181 1.00 . A A . 40 VAL H 1 1
9 8077 1 1 40 VAL HA H 18.080 31.487 34.741 1.00 . A A . 40 VAL HA 1 1
9 8078 1 1 40 VAL HB H 18.873 30.714 32.666 1.00 . A A . 40 VAL HB 1 1
9 8079 1 1 40 VAL HG11 H 19.541 33.678 32.853 1.00 . A A . 40 VAL HG11 1 1
9 8080 1 1 40 VAL HG12 H 18.940 32.779 31.443 1.00 . A A . 40 VAL HG12 1 1
9 8081 1 1 40 VAL HG13 H 17.897 33.000 32.866 1.00 . A A . 40 VAL HG13 1 1
9 8082 1 1 40 VAL HG21 H 20.978 31.209 31.662 1.00 . A A . 40 VAL HG21 1 1
9 8083 1 1 40 VAL HG22 H 21.457 32.269 32.997 1.00 . A A . 40 VAL HG22 1 1
9 8084 1 1 40 VAL HG23 H 21.356 30.534 33.252 1.00 . A A . 40 VAL HG23 1 1
9 8085 1 1 40 VAL N N 19.668 32.663 35.353 1.00 . A A . 40 VAL N 1 1
9 8086 1 1 40 VAL O O 19.567 29.112 34.714 1.00 . A A . 40 VAL O 1 1
9 8087 1 1 41 SER C C 19.157 27.899 37.256 1.00 . A A . 41 SER C 1 1
9 8088 1 1 41 SER CA C 20.016 29.128 37.589 1.00 . A A . 41 SER CA 1 1
9 8089 1 1 41 SER CB C 19.614 29.664 38.975 1.00 . A A . 41 SER CB 1 1
9 8090 1 1 41 SER H H 19.833 31.164 37.050 1.00 . A A . 41 SER H 1 1
9 8091 1 1 41 SER HA H 21.056 28.811 37.616 1.00 . A A . 41 SER HA 1 1
9 8092 1 1 41 SER HB2 H 19.634 28.856 39.707 1.00 . A A . 41 SER HB2 1 1
9 8093 1 1 41 SER HB3 H 20.322 30.433 39.283 1.00 . A A . 41 SER HB3 1 1
9 8094 1 1 41 SER HG H 18.168 30.905 39.588 1.00 . A A . 41 SER HG 1 1
9 8095 1 1 41 SER N N 19.870 30.243 36.635 1.00 . A A . 41 SER N 1 1
9 8096 1 1 41 SER O O 19.659 26.778 37.157 1.00 . A A . 41 SER O 1 1
9 8097 1 1 41 SER OG O 18.305 30.220 38.898 1.00 . A A . 41 SER OG 1 1
9 8098 1 1 42 LYS C C 17.138 26.397 35.395 1.00 . A A . 42 LYS C 1 1
9 8099 1 1 42 LYS CA C 16.831 27.153 36.681 1.00 . A A . 42 LYS CA 1 1
9 8100 1 1 42 LYS CB C 15.444 27.828 36.544 1.00 . A A . 42 LYS CB 1 1
9 8101 1 1 42 LYS CD C 15.529 30.323 37.096 1.00 . A A . 42 LYS CD 1 1
9 8102 1 1 42 LYS CE C 14.499 31.014 36.195 1.00 . A A . 42 LYS CE 1 1
9 8103 1 1 42 LYS CG C 15.135 28.915 37.588 1.00 . A A . 42 LYS CG 1 1
9 8104 1 1 42 LYS H H 17.605 29.112 37.122 1.00 . A A . 42 LYS H 1 1
9 8105 1 1 42 LYS HA H 16.803 26.423 37.489 1.00 . A A . 42 LYS HA 1 1
9 8106 1 1 42 LYS HB2 H 15.339 28.262 35.547 1.00 . A A . 42 LYS HB2 1 1
9 8107 1 1 42 LYS HB3 H 14.691 27.045 36.635 1.00 . A A . 42 LYS HB3 1 1
9 8108 1 1 42 LYS HD2 H 15.715 30.955 37.963 1.00 . A A . 42 LYS HD2 1 1
9 8109 1 1 42 LYS HD3 H 16.453 30.255 36.521 1.00 . A A . 42 LYS HD3 1 1
9 8110 1 1 42 LYS HE2 H 14.898 31.991 35.906 1.00 . A A . 42 LYS HE2 1 1
9 8111 1 1 42 LYS HE3 H 14.373 30.425 35.283 1.00 . A A . 42 LYS HE3 1 1
9 8112 1 1 42 LYS HG2 H 14.072 28.894 37.827 1.00 . A A . 42 LYS HG2 1 1
9 8113 1 1 42 LYS HG3 H 15.675 28.690 38.509 1.00 . A A . 42 LYS HG3 1 1
9 8114 1 1 42 LYS HZ1 H 13.248 31.612 37.764 1.00 . A A . 42 LYS HZ1 1 1
9 8115 1 1 42 LYS HZ2 H 12.677 30.318 36.888 1.00 . A A . 42 LYS HZ2 1 1
9 8116 1 1 42 LYS HZ3 H 12.587 31.800 36.261 1.00 . A A . 42 LYS HZ3 1 1
9 8117 1 1 42 LYS N N 17.871 28.145 36.991 1.00 . A A . 42 LYS N 1 1
9 8118 1 1 42 LYS NZ N 13.177 31.200 36.836 1.00 . A A . 42 LYS NZ 1 1
9 8119 1 1 42 LYS O O 16.941 25.187 35.323 1.00 . A A . 42 LYS O 1 1
9 8120 1 1 43 GLU C C 19.266 25.930 32.949 1.00 . A A . 43 GLU C 1 1
9 8121 1 1 43 GLU CA C 17.882 26.589 33.049 1.00 . A A . 43 GLU CA 1 1
9 8122 1 1 43 GLU CB C 17.770 27.704 32.000 1.00 . A A . 43 GLU CB 1 1
9 8123 1 1 43 GLU CD C 15.170 27.852 31.990 1.00 . A A . 43 GLU CD 1 1
9 8124 1 1 43 GLU CG C 16.517 28.585 32.115 1.00 . A A . 43 GLU CG 1 1
9 8125 1 1 43 GLU H H 17.881 28.073 34.571 1.00 . A A . 43 GLU H 1 1
9 8126 1 1 43 GLU HA H 17.122 25.845 32.846 1.00 . A A . 43 GLU HA 1 1
9 8127 1 1 43 GLU HB2 H 18.643 28.353 32.084 1.00 . A A . 43 GLU HB2 1 1
9 8128 1 1 43 GLU HB3 H 17.790 27.254 31.008 1.00 . A A . 43 GLU HB3 1 1
9 8129 1 1 43 GLU HG2 H 16.543 29.120 33.066 1.00 . A A . 43 GLU HG2 1 1
9 8130 1 1 43 GLU HG3 H 16.586 29.339 31.334 1.00 . A A . 43 GLU HG3 1 1
9 8131 1 1 43 GLU N N 17.622 27.114 34.385 1.00 . A A . 43 GLU N 1 1
9 8132 1 1 43 GLU O O 19.437 24.958 32.211 1.00 . A A . 43 GLU O 1 1
9 8133 1 1 43 GLU OE1 O 14.125 28.512 32.203 1.00 . A A . 43 GLU OE1 1 1
9 8134 1 1 43 GLU OE2 O 15.099 26.635 31.686 1.00 . A A . 43 GLU OE2 1 1
9 8135 1 1 44 ILE C C 21.360 24.406 34.594 1.00 . A A . 44 ILE C 1 1
9 8136 1 1 44 ILE CA C 21.547 25.763 33.896 1.00 . A A . 44 ILE CA 1 1
9 8137 1 1 44 ILE CB C 22.488 26.708 34.678 1.00 . A A . 44 ILE CB 1 1
9 8138 1 1 44 ILE CD1 C 23.410 27.947 32.555 1.00 . A A . 44 ILE CD1 1 1
9 8139 1 1 44 ILE CG1 C 22.764 28.039 33.946 1.00 . A A . 44 ILE CG1 1 1
9 8140 1 1 44 ILE CG2 C 23.824 26.037 34.998 1.00 . A A . 44 ILE CG2 1 1
9 8141 1 1 44 ILE H H 20.067 27.270 34.252 1.00 . A A . 44 ILE H 1 1
9 8142 1 1 44 ILE HA H 21.983 25.560 32.917 1.00 . A A . 44 ILE HA 1 1
9 8143 1 1 44 ILE HB H 22.008 26.954 35.628 1.00 . A A . 44 ILE HB 1 1
9 8144 1 1 44 ILE HD11 H 24.380 27.458 32.613 1.00 . A A . 44 ILE HD11 1 1
9 8145 1 1 44 ILE HD12 H 22.764 27.397 31.872 1.00 . A A . 44 ILE HD12 1 1
9 8146 1 1 44 ILE HD13 H 23.552 28.954 32.162 1.00 . A A . 44 ILE HD13 1 1
9 8147 1 1 44 ILE HG12 H 21.819 28.552 33.830 1.00 . A A . 44 ILE HG12 1 1
9 8148 1 1 44 ILE HG13 H 23.394 28.666 34.579 1.00 . A A . 44 ILE HG13 1 1
9 8149 1 1 44 ILE HG21 H 24.305 25.741 34.069 1.00 . A A . 44 ILE HG21 1 1
9 8150 1 1 44 ILE HG22 H 24.470 26.739 35.516 1.00 . A A . 44 ILE HG22 1 1
9 8151 1 1 44 ILE HG23 H 23.679 25.169 35.637 1.00 . A A . 44 ILE HG23 1 1
9 8152 1 1 44 ILE N N 20.245 26.419 33.719 1.00 . A A . 44 ILE N 1 1
9 8153 1 1 44 ILE O O 21.910 23.395 34.151 1.00 . A A . 44 ILE O 1 1
9 8154 1 1 45 LEU C C 19.327 22.205 35.258 1.00 . A A . 45 LEU C 1 1
9 8155 1 1 45 LEU CA C 20.064 23.113 36.256 1.00 . A A . 45 LEU CA 1 1
9 8156 1 1 45 LEU CB C 19.169 23.426 37.468 1.00 . A A . 45 LEU CB 1 1
9 8157 1 1 45 LEU CD1 C 18.976 24.226 39.808 1.00 . A A . 45 LEU CD1 1 1
9 8158 1 1 45 LEU CD2 C 20.484 22.331 39.335 1.00 . A A . 45 LEU CD2 1 1
9 8159 1 1 45 LEU CG C 19.940 23.648 38.781 1.00 . A A . 45 LEU CG 1 1
9 8160 1 1 45 LEU H H 20.096 25.228 35.952 1.00 . A A . 45 LEU H 1 1
9 8161 1 1 45 LEU HA H 20.936 22.572 36.612 1.00 . A A . 45 LEU HA 1 1
9 8162 1 1 45 LEU HB2 H 18.570 24.307 37.247 1.00 . A A . 45 LEU HB2 1 1
9 8163 1 1 45 LEU HB3 H 18.481 22.595 37.623 1.00 . A A . 45 LEU HB3 1 1
9 8164 1 1 45 LEU HD11 H 18.100 23.586 39.886 1.00 . A A . 45 LEU HD11 1 1
9 8165 1 1 45 LEU HD12 H 18.673 25.222 39.486 1.00 . A A . 45 LEU HD12 1 1
9 8166 1 1 45 LEU HD13 H 19.454 24.292 40.783 1.00 . A A . 45 LEU HD13 1 1
9 8167 1 1 45 LEU HD21 H 21.054 21.793 38.583 1.00 . A A . 45 LEU HD21 1 1
9 8168 1 1 45 LEU HD22 H 19.670 21.700 39.691 1.00 . A A . 45 LEU HD22 1 1
9 8169 1 1 45 LEU HD23 H 21.151 22.565 40.158 1.00 . A A . 45 LEU HD23 1 1
9 8170 1 1 45 LEU HG H 20.762 24.344 38.616 1.00 . A A . 45 LEU HG 1 1
9 8171 1 1 45 LEU N N 20.502 24.359 35.624 1.00 . A A . 45 LEU N 1 1
9 8172 1 1 45 LEU O O 19.599 21.010 35.218 1.00 . A A . 45 LEU O 1 1
9 8173 1 1 46 ALA C C 18.418 21.274 32.401 1.00 . A A . 46 ALA C 1 1
9 8174 1 1 46 ALA CA C 17.600 21.948 33.519 1.00 . A A . 46 ALA CA 1 1
9 8175 1 1 46 ALA CB C 16.509 22.857 32.956 1.00 . A A . 46 ALA CB 1 1
9 8176 1 1 46 ALA H H 18.243 23.734 34.485 1.00 . A A . 46 ALA H 1 1
9 8177 1 1 46 ALA HA H 17.112 21.155 34.086 1.00 . A A . 46 ALA HA 1 1
9 8178 1 1 46 ALA HB1 H 15.944 23.305 33.774 1.00 . A A . 46 ALA HB1 1 1
9 8179 1 1 46 ALA HB2 H 16.957 23.642 32.349 1.00 . A A . 46 ALA HB2 1 1
9 8180 1 1 46 ALA HB3 H 15.826 22.271 32.345 1.00 . A A . 46 ALA HB3 1 1
9 8181 1 1 46 ALA N N 18.421 22.742 34.436 1.00 . A A . 46 ALA N 1 1
9 8182 1 1 46 ALA O O 18.098 20.155 31.997 1.00 . A A . 46 ALA O 1 1
9 8183 1 1 47 GLU C C 21.294 20.210 31.730 1.00 . A A . 47 GLU C 1 1
9 8184 1 1 47 GLU CA C 20.495 21.316 31.051 1.00 . A A . 47 GLU CA 1 1
9 8185 1 1 47 GLU CB C 21.467 22.385 30.519 1.00 . A A . 47 GLU CB 1 1
9 8186 1 1 47 GLU CD C 22.057 23.691 28.405 1.00 . A A . 47 GLU CD 1 1
9 8187 1 1 47 GLU CG C 21.143 22.651 29.061 1.00 . A A . 47 GLU CG 1 1
9 8188 1 1 47 GLU H H 19.649 22.862 32.251 1.00 . A A . 47 GLU H 1 1
9 8189 1 1 47 GLU HA H 19.974 20.848 30.213 1.00 . A A . 47 GLU HA 1 1
9 8190 1 1 47 GLU HB2 H 21.415 23.299 31.110 1.00 . A A . 47 GLU HB2 1 1
9 8191 1 1 47 GLU HB3 H 22.483 21.997 30.544 1.00 . A A . 47 GLU HB3 1 1
9 8192 1 1 47 GLU HG2 H 21.255 21.695 28.551 1.00 . A A . 47 GLU HG2 1 1
9 8193 1 1 47 GLU HG3 H 20.108 22.988 29.026 1.00 . A A . 47 GLU HG3 1 1
9 8194 1 1 47 GLU N N 19.496 21.914 31.939 1.00 . A A . 47 GLU N 1 1
9 8195 1 1 47 GLU O O 21.370 19.103 31.198 1.00 . A A . 47 GLU O 1 1
9 8196 1 1 47 GLU OE1 O 22.559 23.461 27.277 1.00 . A A . 47 GLU OE1 1 1
9 8197 1 1 47 GLU OE2 O 22.315 24.762 29.000 1.00 . A A . 47 GLU OE2 1 1
9 8198 1 1 48 ALA C C 21.775 18.262 34.028 1.00 . A A . 48 ALA C 1 1
9 8199 1 1 48 ALA CA C 22.632 19.489 33.657 1.00 . A A . 48 ALA CA 1 1
9 8200 1 1 48 ALA CB C 23.228 20.183 34.886 1.00 . A A . 48 ALA CB 1 1
9 8201 1 1 48 ALA H H 21.773 21.415 33.300 1.00 . A A . 48 ALA H 1 1
9 8202 1 1 48 ALA HA H 23.448 19.136 33.030 1.00 . A A . 48 ALA HA 1 1
9 8203 1 1 48 ALA HB1 H 23.856 19.483 35.432 1.00 . A A . 48 ALA HB1 1 1
9 8204 1 1 48 ALA HB2 H 23.842 21.032 34.578 1.00 . A A . 48 ALA HB2 1 1
9 8205 1 1 48 ALA HB3 H 22.429 20.541 35.535 1.00 . A A . 48 ALA HB3 1 1
9 8206 1 1 48 ALA N N 21.859 20.480 32.911 1.00 . A A . 48 ALA N 1 1
9 8207 1 1 48 ALA O O 22.252 17.130 33.963 1.00 . A A . 48 ALA O 1 1
9 8208 1 1 49 LYS C C 19.248 16.539 33.370 1.00 . A A . 49 LYS C 1 1
9 8209 1 1 49 LYS CA C 19.505 17.401 34.602 1.00 . A A . 49 LYS CA 1 1
9 8210 1 1 49 LYS CB C 18.175 17.988 35.103 1.00 . A A . 49 LYS CB 1 1
9 8211 1 1 49 LYS CD C 17.008 19.368 36.857 1.00 . A A . 49 LYS CD 1 1
9 8212 1 1 49 LYS CE C 17.156 20.005 38.236 1.00 . A A . 49 LYS CE 1 1
9 8213 1 1 49 LYS CG C 18.228 18.484 36.555 1.00 . A A . 49 LYS CG 1 1
9 8214 1 1 49 LYS H H 20.169 19.443 34.246 1.00 . A A . 49 LYS H 1 1
9 8215 1 1 49 LYS HA H 19.907 16.733 35.366 1.00 . A A . 49 LYS HA 1 1
9 8216 1 1 49 LYS HB2 H 17.895 18.805 34.440 1.00 . A A . 49 LYS HB2 1 1
9 8217 1 1 49 LYS HB3 H 17.397 17.223 35.041 1.00 . A A . 49 LYS HB3 1 1
9 8218 1 1 49 LYS HD2 H 16.939 20.161 36.112 1.00 . A A . 49 LYS HD2 1 1
9 8219 1 1 49 LYS HD3 H 16.099 18.765 36.820 1.00 . A A . 49 LYS HD3 1 1
9 8220 1 1 49 LYS HE2 H 17.175 19.214 38.992 1.00 . A A . 49 LYS HE2 1 1
9 8221 1 1 49 LYS HE3 H 18.109 20.537 38.279 1.00 . A A . 49 LYS HE3 1 1
9 8222 1 1 49 LYS HG2 H 18.238 17.627 37.231 1.00 . A A . 49 LYS HG2 1 1
9 8223 1 1 49 LYS HG3 H 19.140 19.056 36.721 1.00 . A A . 49 LYS HG3 1 1
9 8224 1 1 49 LYS HZ1 H 15.970 21.697 37.848 1.00 . A A . 49 LYS HZ1 1 1
9 8225 1 1 49 LYS HZ2 H 16.198 21.353 39.452 1.00 . A A . 49 LYS HZ2 1 1
9 8226 1 1 49 LYS HZ3 H 15.163 20.451 38.588 1.00 . A A . 49 LYS HZ3 1 1
9 8227 1 1 49 LYS N N 20.484 18.474 34.316 1.00 . A A . 49 LYS N 1 1
9 8228 1 1 49 LYS NZ N 16.051 20.944 38.532 1.00 . A A . 49 LYS NZ 1 1
9 8229 1 1 49 LYS O O 19.403 15.322 33.410 1.00 . A A . 49 LYS O 1 1
9 8230 1 1 50 LYS C C 19.905 15.774 30.433 1.00 . A A . 50 LYS C 1 1
9 8231 1 1 50 LYS CA C 18.688 16.538 30.953 1.00 . A A . 50 LYS CA 1 1
9 8232 1 1 50 LYS CB C 18.256 17.640 29.993 1.00 . A A . 50 LYS CB 1 1
9 8233 1 1 50 LYS CD C 18.464 18.392 27.640 1.00 . A A . 50 LYS CD 1 1
9 8234 1 1 50 LYS CE C 19.984 18.557 27.592 1.00 . A A . 50 LYS CE 1 1
9 8235 1 1 50 LYS CG C 18.083 17.213 28.527 1.00 . A A . 50 LYS CG 1 1
9 8236 1 1 50 LYS H H 18.810 18.190 32.305 1.00 . A A . 50 LYS H 1 1
9 8237 1 1 50 LYS HA H 17.872 15.822 31.047 1.00 . A A . 50 LYS HA 1 1
9 8238 1 1 50 LYS HB2 H 17.310 18.046 30.340 1.00 . A A . 50 LYS HB2 1 1
9 8239 1 1 50 LYS HB3 H 18.997 18.438 30.058 1.00 . A A . 50 LYS HB3 1 1
9 8240 1 1 50 LYS HD2 H 18.078 18.218 26.642 1.00 . A A . 50 LYS HD2 1 1
9 8241 1 1 50 LYS HD3 H 18.027 19.302 28.055 1.00 . A A . 50 LYS HD3 1 1
9 8242 1 1 50 LYS HE2 H 20.223 19.591 27.855 1.00 . A A . 50 LYS HE2 1 1
9 8243 1 1 50 LYS HE3 H 20.441 17.889 28.338 1.00 . A A . 50 LYS HE3 1 1
9 8244 1 1 50 LYS HG2 H 18.719 16.373 28.257 1.00 . A A . 50 LYS HG2 1 1
9 8245 1 1 50 LYS HG3 H 17.043 16.935 28.354 1.00 . A A . 50 LYS HG3 1 1
9 8246 1 1 50 LYS HZ1 H 19.984 18.755 25.513 1.00 . A A . 50 LYS HZ1 1 1
9 8247 1 1 50 LYS HZ2 H 20.485 17.264 26.037 1.00 . A A . 50 LYS HZ2 1 1
9 8248 1 1 50 LYS HZ3 H 21.468 18.551 26.136 1.00 . A A . 50 LYS HZ3 1 1
9 8249 1 1 50 LYS N N 18.926 17.183 32.249 1.00 . A A . 50 LYS N 1 1
9 8250 1 1 50 LYS NZ N 20.499 18.261 26.238 1.00 . A A . 50 LYS NZ 1 1
9 8251 1 1 50 LYS O O 19.750 14.670 29.914 1.00 . A A . 50 LYS O 1 1
9 8252 1 1 51 LEU C C 22.765 14.550 31.131 1.00 . A A . 51 LEU C 1 1
9 8253 1 1 51 LEU CA C 22.350 15.672 30.166 1.00 . A A . 51 LEU CA 1 1
9 8254 1 1 51 LEU CB C 23.475 16.711 30.035 1.00 . A A . 51 LEU CB 1 1
9 8255 1 1 51 LEU CD1 C 24.132 18.668 28.583 1.00 . A A . 51 LEU CD1 1 1
9 8256 1 1 51 LEU CD2 C 24.363 16.376 27.704 1.00 . A A . 51 LEU CD2 1 1
9 8257 1 1 51 LEU CG C 23.523 17.275 28.606 1.00 . A A . 51 LEU CG 1 1
9 8258 1 1 51 LEU H H 21.161 17.267 30.972 1.00 . A A . 51 LEU H 1 1
9 8259 1 1 51 LEU HA H 22.155 15.231 29.184 1.00 . A A . 51 LEU HA 1 1
9 8260 1 1 51 LEU HB2 H 23.317 17.502 30.765 1.00 . A A . 51 LEU HB2 1 1
9 8261 1 1 51 LEU HB3 H 24.440 16.252 30.262 1.00 . A A . 51 LEU HB3 1 1
9 8262 1 1 51 LEU HD11 H 23.511 19.327 29.184 1.00 . A A . 51 LEU HD11 1 1
9 8263 1 1 51 LEU HD12 H 24.145 19.045 27.563 1.00 . A A . 51 LEU HD12 1 1
9 8264 1 1 51 LEU HD13 H 25.158 18.641 28.947 1.00 . A A . 51 LEU HD13 1 1
9 8265 1 1 51 LEU HD21 H 23.976 15.356 27.707 1.00 . A A . 51 LEU HD21 1 1
9 8266 1 1 51 LEU HD22 H 25.396 16.368 28.048 1.00 . A A . 51 LEU HD22 1 1
9 8267 1 1 51 LEU HD23 H 24.329 16.768 26.688 1.00 . A A . 51 LEU HD23 1 1
9 8268 1 1 51 LEU HG H 22.513 17.344 28.203 1.00 . A A . 51 LEU HG 1 1
9 8269 1 1 51 LEU N N 21.108 16.332 30.580 1.00 . A A . 51 LEU N 1 1
9 8270 1 1 51 LEU O O 23.395 13.585 30.705 1.00 . A A . 51 LEU O 1 1
9 8271 1 1 52 ASN C C 21.460 12.383 32.929 1.00 . A A . 52 ASN C 1 1
9 8272 1 1 52 ASN CA C 22.492 13.471 33.311 1.00 . A A . 52 ASN CA 1 1
9 8273 1 1 52 ASN CB C 22.341 13.968 34.759 1.00 . A A . 52 ASN CB 1 1
9 8274 1 1 52 ASN CG C 22.498 12.844 35.759 1.00 . A A . 52 ASN CG 1 1
9 8275 1 1 52 ASN H H 21.979 15.479 32.766 1.00 . A A . 52 ASN H 1 1
9 8276 1 1 52 ASN HA H 23.483 13.025 33.211 1.00 . A A . 52 ASN HA 1 1
9 8277 1 1 52 ASN HB2 H 23.104 14.713 34.972 1.00 . A A . 52 ASN HB2 1 1
9 8278 1 1 52 ASN HB3 H 21.366 14.436 34.896 1.00 . A A . 52 ASN HB3 1 1
9 8279 1 1 52 ASN HD21 H 20.526 12.494 35.706 1.00 . A A . 52 ASN HD21 1 1
9 8280 1 1 52 ASN HD22 H 21.445 11.468 36.799 1.00 . A A . 52 ASN HD22 1 1
9 8281 1 1 52 ASN N N 22.399 14.623 32.413 1.00 . A A . 52 ASN N 1 1
9 8282 1 1 52 ASN ND2 N 21.412 12.197 36.093 1.00 . A A . 52 ASN ND2 1 1
9 8283 1 1 52 ASN O O 21.775 11.194 32.974 1.00 . A A . 52 ASN O 1 1
9 8284 1 1 52 ASN OD1 O 23.585 12.562 36.240 1.00 . A A . 52 ASN OD1 1 1
9 8285 1 1 53 ASP C C 19.606 11.161 30.650 1.00 . A A . 53 ASP C 1 1
9 8286 1 1 53 ASP CA C 19.218 11.886 31.948 1.00 . A A . 53 ASP CA 1 1
9 8287 1 1 53 ASP CB C 17.884 12.665 31.863 1.00 . A A . 53 ASP CB 1 1
9 8288 1 1 53 ASP CG C 16.895 12.183 30.794 1.00 . A A . 53 ASP CG 1 1
9 8289 1 1 53 ASP H H 20.091 13.782 32.403 1.00 . A A . 53 ASP H 1 1
9 8290 1 1 53 ASP HA H 19.062 11.092 32.680 1.00 . A A . 53 ASP HA 1 1
9 8291 1 1 53 ASP HB2 H 17.401 12.632 32.839 1.00 . A A . 53 ASP HB2 1 1
9 8292 1 1 53 ASP HB3 H 18.101 13.710 31.659 1.00 . A A . 53 ASP HB3 1 1
9 8293 1 1 53 ASP N N 20.264 12.779 32.474 1.00 . A A . 53 ASP N 1 1
9 8294 1 1 53 ASP O O 19.358 9.969 30.471 1.00 . A A . 53 ASP O 1 1
9 8295 1 1 53 ASP OD1 O 16.670 10.957 30.675 1.00 . A A . 53 ASP OD1 1 1
9 8296 1 1 53 ASP OD2 O 16.340 13.039 30.067 1.00 . A A . 53 ASP OD2 1 1
9 8297 1 1 54 ALA C C 21.952 10.334 28.702 1.00 . A A . 54 ALA C 1 1
9 8298 1 1 54 ALA CA C 20.856 11.396 28.517 1.00 . A A . 54 ALA CA 1 1
9 8299 1 1 54 ALA CB C 21.433 12.599 27.773 1.00 . A A . 54 ALA CB 1 1
9 8300 1 1 54 ALA H H 20.450 12.852 30.017 1.00 . A A . 54 ALA H 1 1
9 8301 1 1 54 ALA HA H 20.048 10.965 27.928 1.00 . A A . 54 ALA HA 1 1
9 8302 1 1 54 ALA HB1 H 22.297 12.983 28.316 1.00 . A A . 54 ALA HB1 1 1
9 8303 1 1 54 ALA HB2 H 21.748 12.295 26.775 1.00 . A A . 54 ALA HB2 1 1
9 8304 1 1 54 ALA HB3 H 20.681 13.381 27.686 1.00 . A A . 54 ALA HB3 1 1
9 8305 1 1 54 ALA N N 20.307 11.881 29.780 1.00 . A A . 54 ALA N 1 1
9 8306 1 1 54 ALA O O 22.292 9.612 27.760 1.00 . A A . 54 ALA O 1 1
9 8307 1 1 55 GLN C C 23.246 8.284 31.234 1.00 . A A . 55 GLN C 1 1
9 8308 1 1 55 GLN CA C 23.656 9.372 30.224 1.00 . A A . 55 GLN CA 1 1
9 8309 1 1 55 GLN CB C 24.843 10.240 30.669 1.00 . A A . 55 GLN CB 1 1
9 8310 1 1 55 GLN CD C 26.481 12.041 29.931 1.00 . A A . 55 GLN CD 1 1
9 8311 1 1 55 GLN CG C 25.302 11.175 29.530 1.00 . A A . 55 GLN CG 1 1
9 8312 1 1 55 GLN H H 22.232 10.902 30.626 1.00 . A A . 55 GLN H 1 1
9 8313 1 1 55 GLN HA H 23.968 8.835 29.328 1.00 . A A . 55 GLN HA 1 1
9 8314 1 1 55 GLN HB2 H 24.551 10.836 31.536 1.00 . A A . 55 GLN HB2 1 1
9 8315 1 1 55 GLN HB3 H 25.671 9.595 30.954 1.00 . A A . 55 GLN HB3 1 1
9 8316 1 1 55 GLN HE21 H 25.380 13.398 30.961 1.00 . A A . 55 GLN HE21 1 1
9 8317 1 1 55 GLN HE22 H 27.112 13.598 30.970 1.00 . A A . 55 GLN HE22 1 1
9 8318 1 1 55 GLN HG2 H 25.582 10.598 28.652 1.00 . A A . 55 GLN HG2 1 1
9 8319 1 1 55 GLN HG3 H 24.492 11.838 29.229 1.00 . A A . 55 GLN HG3 1 1
9 8320 1 1 55 GLN N N 22.541 10.265 29.899 1.00 . A A . 55 GLN N 1 1
9 8321 1 1 55 GLN NE2 N 26.294 13.039 30.755 1.00 . A A . 55 GLN NE2 1 1
9 8322 1 1 55 GLN O O 24.009 7.346 31.482 1.00 . A A . 55 GLN O 1 1
9 8323 1 1 55 GLN OE1 O 27.629 11.760 29.617 1.00 . A A . 55 GLN OE1 1 1
9 8324 1 1 56 ALA C C 21.116 6.048 31.863 1.00 . A A . 56 ALA C 1 1
9 8325 1 1 56 ALA CA C 21.367 7.386 32.602 1.00 . A A . 56 ALA CA 1 1
9 8326 1 1 56 ALA CB C 20.047 7.999 33.092 1.00 . A A . 56 ALA CB 1 1
9 8327 1 1 56 ALA H H 21.472 9.191 31.543 1.00 . A A . 56 ALA H 1 1
9 8328 1 1 56 ALA HA H 22.014 7.206 33.460 1.00 . A A . 56 ALA HA 1 1
9 8329 1 1 56 ALA HB1 H 20.221 8.987 33.522 1.00 . A A . 56 ALA HB1 1 1
9 8330 1 1 56 ALA HB2 H 19.363 8.117 32.253 1.00 . A A . 56 ALA HB2 1 1
9 8331 1 1 56 ALA HB3 H 19.592 7.350 33.842 1.00 . A A . 56 ALA HB3 1 1
9 8332 1 1 56 ALA N N 22.023 8.378 31.766 1.00 . A A . 56 ALA N 1 1
9 8333 1 1 56 ALA O O 20.857 6.051 30.650 1.00 . A A . 56 ALA O 1 1
9 8334 1 1 57 PRO C C 19.553 3.320 31.482 1.00 . A A . 57 PRO C 1 1
9 8335 1 1 57 PRO CA C 20.977 3.567 32.010 1.00 . A A . 57 PRO CA 1 1
9 8336 1 1 57 PRO CB C 21.322 2.605 33.155 1.00 . A A . 57 PRO CB 1 1
9 8337 1 1 57 PRO CD C 21.358 4.826 34.012 1.00 . A A . 57 PRO CD 1 1
9 8338 1 1 57 PRO CG C 20.960 3.409 34.404 1.00 . A A . 57 PRO CG 1 1
9 8339 1 1 57 PRO HA H 21.686 3.417 31.194 1.00 . A A . 57 PRO HA 1 1
9 8340 1 1 57 PRO HB2 H 20.763 1.670 33.097 1.00 . A A . 57 PRO HB2 1 1
9 8341 1 1 57 PRO HB3 H 22.395 2.405 33.150 1.00 . A A . 57 PRO HB3 1 1
9 8342 1 1 57 PRO HD2 H 20.745 5.550 34.547 1.00 . A A . 57 PRO HD2 1 1
9 8343 1 1 57 PRO HD3 H 22.413 5.001 34.228 1.00 . A A . 57 PRO HD3 1 1
9 8344 1 1 57 PRO HG2 H 19.884 3.361 34.577 1.00 . A A . 57 PRO HG2 1 1
9 8345 1 1 57 PRO HG3 H 21.505 3.081 35.286 1.00 . A A . 57 PRO HG3 1 1
9 8346 1 1 57 PRO N N 21.152 4.907 32.575 1.00 . A A . 57 PRO N 1 1
9 8347 1 1 57 PRO O O 18.579 3.864 32.015 1.00 . A A . 57 PRO O 1 1
9 8348 1 1 58 LYS C C 17.454 0.966 30.738 1.00 . A A . 58 LYS C 1 1
9 8349 1 1 58 LYS CA C 18.175 1.991 29.858 1.00 . A A . 58 LYS CA 1 1
9 8350 1 1 58 LYS CB C 18.426 1.493 28.412 1.00 . A A . 58 LYS CB 1 1
9 8351 1 1 58 LYS CD C 19.825 -0.022 26.843 1.00 . A A . 58 LYS CD 1 1
9 8352 1 1 58 LYS CE C 18.772 -0.922 26.181 1.00 . A A . 58 LYS CE 1 1
9 8353 1 1 58 LYS CG C 19.492 0.385 28.288 1.00 . A A . 58 LYS CG 1 1
9 8354 1 1 58 LYS H H 20.296 2.062 30.101 1.00 . A A . 58 LYS H 1 1
9 8355 1 1 58 LYS HA H 17.493 2.839 29.792 1.00 . A A . 58 LYS HA 1 1
9 8356 1 1 58 LYS HB2 H 17.485 1.135 27.993 1.00 . A A . 58 LYS HB2 1 1
9 8357 1 1 58 LYS HB3 H 18.749 2.347 27.814 1.00 . A A . 58 LYS HB3 1 1
9 8358 1 1 58 LYS HD2 H 19.948 0.880 26.245 1.00 . A A . 58 LYS HD2 1 1
9 8359 1 1 58 LYS HD3 H 20.782 -0.545 26.839 1.00 . A A . 58 LYS HD3 1 1
9 8360 1 1 58 LYS HE2 H 17.780 -0.498 26.360 1.00 . A A . 58 LYS HE2 1 1
9 8361 1 1 58 LYS HE3 H 18.945 -0.915 25.101 1.00 . A A . 58 LYS HE3 1 1
9 8362 1 1 58 LYS HG2 H 20.418 0.737 28.740 1.00 . A A . 58 LYS HG2 1 1
9 8363 1 1 58 LYS HG3 H 19.151 -0.490 28.831 1.00 . A A . 58 LYS HG3 1 1
9 8364 1 1 58 LYS HZ1 H 19.717 -2.764 26.403 1.00 . A A . 58 LYS HZ1 1 1
9 8365 1 1 58 LYS HZ2 H 18.103 -2.895 26.250 1.00 . A A . 58 LYS HZ2 1 1
9 8366 1 1 58 LYS HZ3 H 18.781 -2.389 27.677 1.00 . A A . 58 LYS HZ3 1 1
9 8367 1 1 58 LYS N N 19.440 2.466 30.456 1.00 . A A . 58 LYS N 1 1
9 8368 1 1 58 LYS NZ N 18.836 -2.325 26.663 1.00 . A A . 58 LYS NZ 1 1
9 8369 1 1 58 LYS O O 16.219 1.084 30.909 1.00 . A A . 58 LYS O 1 1
9 8370 1 1 58 LYS OXT O 18.116 0.043 31.264 1.00 . A A . 58 LYS OXT 1 1
10 8371 1 1 1 SER C C 38.293 31.880 43.981 1.00 . A A . 1 SER C 1 1
10 8372 1 1 1 SER CA C 39.748 32.052 44.379 1.00 . A A . 1 SER CA 1 1
10 8373 1 1 1 SER CB C 40.633 32.077 43.132 1.00 . A A . 1 SER CB 1 1
10 8374 1 1 1 SER H1 H 39.594 31.015 46.149 1.00 . A A . 1 SER H1 1 1
10 8375 1 1 1 SER H2 H 41.130 31.066 45.544 1.00 . A A . 1 SER H2 1 1
10 8376 1 1 1 SER H3 H 40.014 30.079 44.864 1.00 . A A . 1 SER H3 1 1
10 8377 1 1 1 SER HA H 39.852 33.009 44.886 1.00 . A A . 1 SER HA 1 1
10 8378 1 1 1 SER HB2 H 41.647 32.371 43.403 1.00 . A A . 1 SER HB2 1 1
10 8379 1 1 1 SER HB3 H 40.652 31.086 42.675 1.00 . A A . 1 SER HB3 1 1
10 8380 1 1 1 SER HG H 40.210 32.590 41.302 1.00 . A A . 1 SER HG 1 1
10 8381 1 1 1 SER N N 40.149 30.980 45.305 1.00 . A A . 1 SER N 1 1
10 8382 1 1 1 SER O O 37.911 30.815 43.501 1.00 . A A . 1 SER O 1 1
10 8383 1 1 1 SER OG O 40.130 33.006 42.199 1.00 . A A . 1 SER OG 1 1
10 8384 1 1 2 ASP C C 35.154 31.866 44.485 1.00 . A A . 2 ASP C 1 1
10 8385 1 1 2 ASP CA C 36.046 32.948 43.835 1.00 . A A . 2 ASP CA 1 1
10 8386 1 1 2 ASP CB C 35.814 33.213 42.331 1.00 . A A . 2 ASP CB 1 1
10 8387 1 1 2 ASP CG C 36.116 34.646 41.867 1.00 . A A . 2 ASP CG 1 1
10 8388 1 1 2 ASP H H 37.882 33.788 44.508 1.00 . A A . 2 ASP H 1 1
10 8389 1 1 2 ASP HA H 35.676 33.842 44.333 1.00 . A A . 2 ASP HA 1 1
10 8390 1 1 2 ASP HB2 H 36.409 32.510 41.745 1.00 . A A . 2 ASP HB2 1 1
10 8391 1 1 2 ASP HB3 H 34.766 33.029 42.097 1.00 . A A . 2 ASP HB3 1 1
10 8392 1 1 2 ASP N N 37.478 32.923 44.166 1.00 . A A . 2 ASP N 1 1
10 8393 1 1 2 ASP O O 34.125 31.466 43.941 1.00 . A A . 2 ASP O 1 1
10 8394 1 1 2 ASP OD1 O 36.372 35.554 42.699 1.00 . A A . 2 ASP OD1 1 1
10 8395 1 1 2 ASP OD2 O 36.080 34.884 40.635 1.00 . A A . 2 ASP OD2 1 1
10 8396 1 1 3 ASN C C 33.466 30.576 46.816 1.00 . A A . 3 ASN C 1 1
10 8397 1 1 3 ASN CA C 34.917 30.266 46.379 1.00 . A A . 3 ASN CA 1 1
10 8398 1 1 3 ASN CB C 35.775 29.923 47.618 1.00 . A A . 3 ASN CB 1 1
10 8399 1 1 3 ASN CG C 37.176 29.392 47.338 1.00 . A A . 3 ASN CG 1 1
10 8400 1 1 3 ASN H H 36.435 31.720 46.026 1.00 . A A . 3 ASN H 1 1
10 8401 1 1 3 ASN HA H 34.877 29.392 45.727 1.00 . A A . 3 ASN HA 1 1
10 8402 1 1 3 ASN HB2 H 35.867 30.801 48.257 1.00 . A A . 3 ASN HB2 1 1
10 8403 1 1 3 ASN HB3 H 35.251 29.159 48.192 1.00 . A A . 3 ASN HB3 1 1
10 8404 1 1 3 ASN HD21 H 37.515 29.069 49.298 1.00 . A A . 3 ASN HD21 1 1
10 8405 1 1 3 ASN HD22 H 38.767 28.529 48.165 1.00 . A A . 3 ASN HD22 1 1
10 8406 1 1 3 ASN N N 35.565 31.365 45.654 1.00 . A A . 3 ASN N 1 1
10 8407 1 1 3 ASN ND2 N 37.862 28.938 48.354 1.00 . A A . 3 ASN ND2 1 1
10 8408 1 1 3 ASN O O 32.612 29.684 46.817 1.00 . A A . 3 ASN O 1 1
10 8409 1 1 3 ASN OD1 O 37.698 29.387 46.231 1.00 . A A . 3 ASN OD1 1 1
10 8410 1 1 4 LYS C C 30.805 32.444 46.652 1.00 . A A . 4 LYS C 1 1
10 8411 1 1 4 LYS CA C 31.870 32.244 47.746 1.00 . A A . 4 LYS CA 1 1
10 8412 1 1 4 LYS CB C 32.022 33.508 48.615 1.00 . A A . 4 LYS CB 1 1
10 8413 1 1 4 LYS CD C 32.344 32.371 50.944 1.00 . A A . 4 LYS CD 1 1
10 8414 1 1 4 LYS CE C 30.998 32.798 51.553 1.00 . A A . 4 LYS CE 1 1
10 8415 1 1 4 LYS CG C 32.900 33.325 49.871 1.00 . A A . 4 LYS CG 1 1
10 8416 1 1 4 LYS H H 33.933 32.503 47.189 1.00 . A A . 4 LYS H 1 1
10 8417 1 1 4 LYS HA H 31.495 31.442 48.383 1.00 . A A . 4 LYS HA 1 1
10 8418 1 1 4 LYS HB2 H 32.458 34.299 48.003 1.00 . A A . 4 LYS HB2 1 1
10 8419 1 1 4 LYS HB3 H 31.034 33.847 48.926 1.00 . A A . 4 LYS HB3 1 1
10 8420 1 1 4 LYS HD2 H 32.233 31.375 50.516 1.00 . A A . 4 LYS HD2 1 1
10 8421 1 1 4 LYS HD3 H 33.078 32.291 51.747 1.00 . A A . 4 LYS HD3 1 1
10 8422 1 1 4 LYS HE2 H 30.238 32.818 50.767 1.00 . A A . 4 LYS HE2 1 1
10 8423 1 1 4 LYS HE3 H 30.699 32.042 52.284 1.00 . A A . 4 LYS HE3 1 1
10 8424 1 1 4 LYS HG2 H 33.880 32.954 49.571 1.00 . A A . 4 LYS HG2 1 1
10 8425 1 1 4 LYS HG3 H 33.060 34.303 50.324 1.00 . A A . 4 LYS HG3 1 1
10 8426 1 1 4 LYS HZ1 H 31.238 34.867 51.551 1.00 . A A . 4 LYS HZ1 1 1
10 8427 1 1 4 LYS HZ2 H 31.788 34.168 52.930 1.00 . A A . 4 LYS HZ2 1 1
10 8428 1 1 4 LYS HZ3 H 30.172 34.347 52.656 1.00 . A A . 4 LYS HZ3 1 1
10 8429 1 1 4 LYS N N 33.182 31.821 47.221 1.00 . A A . 4 LYS N 1 1
10 8430 1 1 4 LYS NZ N 31.061 34.120 52.219 1.00 . A A . 4 LYS NZ 1 1
10 8431 1 1 4 LYS O O 31.112 32.831 45.523 1.00 . A A . 4 LYS O 1 1
10 8432 1 1 5 PHE C C 27.116 32.986 46.864 1.00 . A A . 5 PHE C 1 1
10 8433 1 1 5 PHE CA C 28.336 32.304 46.213 1.00 . A A . 5 PHE CA 1 1
10 8434 1 1 5 PHE CB C 27.978 30.923 45.638 1.00 . A A . 5 PHE CB 1 1
10 8435 1 1 5 PHE CD1 C 28.792 31.227 43.251 1.00 . A A . 5 PHE CD1 1 1
10 8436 1 1 5 PHE CD2 C 29.328 29.166 44.428 1.00 . A A . 5 PHE CD2 1 1
10 8437 1 1 5 PHE CE1 C 29.415 30.729 42.094 1.00 . A A . 5 PHE CE1 1 1
10 8438 1 1 5 PHE CE2 C 29.952 28.666 43.273 1.00 . A A . 5 PHE CE2 1 1
10 8439 1 1 5 PHE CG C 28.744 30.447 44.421 1.00 . A A . 5 PHE CG 1 1
10 8440 1 1 5 PHE CZ C 29.985 29.443 42.101 1.00 . A A . 5 PHE CZ 1 1
10 8441 1 1 5 PHE H H 29.410 31.871 47.979 1.00 . A A . 5 PHE H 1 1
10 8442 1 1 5 PHE HA H 28.578 32.947 45.367 1.00 . A A . 5 PHE HA 1 1
10 8443 1 1 5 PHE HB2 H 28.115 30.196 46.437 1.00 . A A . 5 PHE HB2 1 1
10 8444 1 1 5 PHE HB3 H 26.924 30.902 45.369 1.00 . A A . 5 PHE HB3 1 1
10 8445 1 1 5 PHE HD1 H 28.346 32.212 43.230 1.00 . A A . 5 PHE HD1 1 1
10 8446 1 1 5 PHE HD2 H 29.277 28.549 45.315 1.00 . A A . 5 PHE HD2 1 1
10 8447 1 1 5 PHE HE1 H 29.450 31.337 41.202 1.00 . A A . 5 PHE HE1 1 1
10 8448 1 1 5 PHE HE2 H 30.392 27.678 43.286 1.00 . A A . 5 PHE HE2 1 1
10 8449 1 1 5 PHE HZ H 30.451 29.050 41.211 1.00 . A A . 5 PHE HZ 1 1
10 8450 1 1 5 PHE N N 29.549 32.206 47.036 1.00 . A A . 5 PHE N 1 1
10 8451 1 1 5 PHE O O 27.098 33.203 48.077 1.00 . A A . 5 PHE O 1 1
10 8452 1 1 6 ASN C C 23.832 32.497 46.809 1.00 . A A . 6 ASN C 1 1
10 8453 1 1 6 ASN CA C 24.756 33.714 46.567 1.00 . A A . 6 ASN CA 1 1
10 8454 1 1 6 ASN CB C 24.149 34.725 45.578 1.00 . A A . 6 ASN CB 1 1
10 8455 1 1 6 ASN CG C 24.934 36.027 45.508 1.00 . A A . 6 ASN CG 1 1
10 8456 1 1 6 ASN H H 26.160 33.066 45.090 1.00 . A A . 6 ASN H 1 1
10 8457 1 1 6 ASN HA H 24.872 34.216 47.530 1.00 . A A . 6 ASN HA 1 1
10 8458 1 1 6 ASN HB2 H 24.077 34.281 44.587 1.00 . A A . 6 ASN HB2 1 1
10 8459 1 1 6 ASN HB3 H 23.138 34.969 45.900 1.00 . A A . 6 ASN HB3 1 1
10 8460 1 1 6 ASN HD21 H 25.812 35.516 43.766 1.00 . A A . 6 ASN HD21 1 1
10 8461 1 1 6 ASN HD22 H 26.047 37.172 44.316 1.00 . A A . 6 ASN HD22 1 1
10 8462 1 1 6 ASN N N 26.082 33.298 46.074 1.00 . A A . 6 ASN N 1 1
10 8463 1 1 6 ASN ND2 N 25.749 36.222 44.499 1.00 . A A . 6 ASN ND2 1 1
10 8464 1 1 6 ASN O O 24.137 31.395 46.347 1.00 . A A . 6 ASN O 1 1
10 8465 1 1 6 ASN OD1 O 24.794 36.904 46.352 1.00 . A A . 6 ASN OD1 1 1
10 8466 1 1 7 LYS C C 21.295 30.624 46.859 1.00 . A A . 7 LYS C 1 1
10 8467 1 1 7 LYS CA C 21.858 31.529 47.966 1.00 . A A . 7 LYS CA 1 1
10 8468 1 1 7 LYS CB C 20.754 32.027 48.921 1.00 . A A . 7 LYS CB 1 1
10 8469 1 1 7 LYS CD C 22.015 31.521 51.109 1.00 . A A . 7 LYS CD 1 1
10 8470 1 1 7 LYS CE C 22.566 32.053 52.439 1.00 . A A . 7 LYS CE 1 1
10 8471 1 1 7 LYS CG C 21.271 32.575 50.269 1.00 . A A . 7 LYS CG 1 1
10 8472 1 1 7 LYS H H 22.434 33.598 47.803 1.00 . A A . 7 LYS H 1 1
10 8473 1 1 7 LYS HA H 22.506 30.859 48.524 1.00 . A A . 7 LYS HA 1 1
10 8474 1 1 7 LYS HB2 H 20.174 32.805 48.422 1.00 . A A . 7 LYS HB2 1 1
10 8475 1 1 7 LYS HB3 H 20.072 31.203 49.132 1.00 . A A . 7 LYS HB3 1 1
10 8476 1 1 7 LYS HD2 H 21.354 30.675 51.304 1.00 . A A . 7 LYS HD2 1 1
10 8477 1 1 7 LYS HD3 H 22.871 31.157 50.547 1.00 . A A . 7 LYS HD3 1 1
10 8478 1 1 7 LYS HE2 H 23.169 31.261 52.893 1.00 . A A . 7 LYS HE2 1 1
10 8479 1 1 7 LYS HE3 H 23.235 32.893 52.233 1.00 . A A . 7 LYS HE3 1 1
10 8480 1 1 7 LYS HG2 H 21.936 33.419 50.080 1.00 . A A . 7 LYS HG2 1 1
10 8481 1 1 7 LYS HG3 H 20.415 32.941 50.836 1.00 . A A . 7 LYS HG3 1 1
10 8482 1 1 7 LYS HZ1 H 21.077 33.345 53.124 1.00 . A A . 7 LYS HZ1 1 1
10 8483 1 1 7 LYS HZ2 H 21.917 32.592 54.316 1.00 . A A . 7 LYS HZ2 1 1
10 8484 1 1 7 LYS HZ3 H 20.799 31.744 53.480 1.00 . A A . 7 LYS HZ3 1 1
10 8485 1 1 7 LYS N N 22.694 32.662 47.503 1.00 . A A . 7 LYS N 1 1
10 8486 1 1 7 LYS NZ N 21.512 32.465 53.393 1.00 . A A . 7 LYS NZ 1 1
10 8487 1 1 7 LYS O O 21.343 29.402 47.007 1.00 . A A . 7 LYS O 1 1
10 8488 1 1 8 GLU C C 21.558 29.764 43.817 1.00 . A A . 8 GLU C 1 1
10 8489 1 1 8 GLU CA C 20.384 30.429 44.558 1.00 . A A . 8 GLU CA 1 1
10 8490 1 1 8 GLU CB C 19.644 31.413 43.623 1.00 . A A . 8 GLU CB 1 1
10 8491 1 1 8 GLU CD C 17.549 30.255 42.629 1.00 . A A . 8 GLU CD 1 1
10 8492 1 1 8 GLU CG C 18.962 30.806 42.382 1.00 . A A . 8 GLU CG 1 1
10 8493 1 1 8 GLU H H 20.757 32.199 45.719 1.00 . A A . 8 GLU H 1 1
10 8494 1 1 8 GLU HA H 19.715 29.625 44.879 1.00 . A A . 8 GLU HA 1 1
10 8495 1 1 8 GLU HB2 H 18.904 31.980 44.189 1.00 . A A . 8 GLU HB2 1 1
10 8496 1 1 8 GLU HB3 H 20.379 32.136 43.267 1.00 . A A . 8 GLU HB3 1 1
10 8497 1 1 8 GLU HG2 H 18.878 31.595 41.631 1.00 . A A . 8 GLU HG2 1 1
10 8498 1 1 8 GLU HG3 H 19.590 30.025 41.953 1.00 . A A . 8 GLU HG3 1 1
10 8499 1 1 8 GLU N N 20.839 31.187 45.740 1.00 . A A . 8 GLU N 1 1
10 8500 1 1 8 GLU O O 21.442 28.625 43.356 1.00 . A A . 8 GLU O 1 1
10 8501 1 1 8 GLU OE1 O 16.842 29.957 41.630 1.00 . A A . 8 GLU OE1 1 1
10 8502 1 1 8 GLU OE2 O 17.099 30.110 43.792 1.00 . A A . 8 GLU OE2 1 1
10 8503 1 1 9 GLN C C 24.528 28.767 43.813 1.00 . A A . 9 GLN C 1 1
10 8504 1 1 9 GLN CA C 23.923 29.975 43.095 1.00 . A A . 9 GLN CA 1 1
10 8505 1 1 9 GLN CB C 24.972 31.095 43.038 1.00 . A A . 9 GLN CB 1 1
10 8506 1 1 9 GLN CD C 25.814 33.210 42.030 1.00 . A A . 9 GLN CD 1 1
10 8507 1 1 9 GLN CG C 24.661 32.214 42.044 1.00 . A A . 9 GLN CG 1 1
10 8508 1 1 9 GLN H H 22.729 31.356 44.200 1.00 . A A . 9 GLN H 1 1
10 8509 1 1 9 GLN HA H 23.683 29.661 42.080 1.00 . A A . 9 GLN HA 1 1
10 8510 1 1 9 GLN HB2 H 25.088 31.531 44.027 1.00 . A A . 9 GLN HB2 1 1
10 8511 1 1 9 GLN HB3 H 25.935 30.661 42.762 1.00 . A A . 9 GLN HB3 1 1
10 8512 1 1 9 GLN HE21 H 26.207 32.962 40.050 1.00 . A A . 9 GLN HE21 1 1
10 8513 1 1 9 GLN HE22 H 27.268 34.045 40.950 1.00 . A A . 9 GLN HE22 1 1
10 8514 1 1 9 GLN HG2 H 24.527 31.781 41.056 1.00 . A A . 9 GLN HG2 1 1
10 8515 1 1 9 GLN HG3 H 23.745 32.733 42.329 1.00 . A A . 9 GLN HG3 1 1
10 8516 1 1 9 GLN N N 22.701 30.456 43.744 1.00 . A A . 9 GLN N 1 1
10 8517 1 1 9 GLN NE2 N 26.475 33.411 40.911 1.00 . A A . 9 GLN NE2 1 1
10 8518 1 1 9 GLN O O 24.763 27.733 43.189 1.00 . A A . 9 GLN O 1 1
10 8519 1 1 9 GLN OE1 O 26.170 33.777 43.055 1.00 . A A . 9 GLN OE1 1 1
10 8520 1 1 10 GLN C C 24.505 26.532 45.942 1.00 . A A . 10 GLN C 1 1
10 8521 1 1 10 GLN CA C 25.383 27.791 45.892 1.00 . A A . 10 GLN CA 1 1
10 8522 1 1 10 GLN CB C 25.792 28.267 47.290 1.00 . A A . 10 GLN CB 1 1
10 8523 1 1 10 GLN CD C 25.221 29.287 49.524 1.00 . A A . 10 GLN CD 1 1
10 8524 1 1 10 GLN CG C 24.668 28.592 48.278 1.00 . A A . 10 GLN CG 1 1
10 8525 1 1 10 GLN H H 24.544 29.748 45.595 1.00 . A A . 10 GLN H 1 1
10 8526 1 1 10 GLN HA H 26.306 27.530 45.376 1.00 . A A . 10 GLN HA 1 1
10 8527 1 1 10 GLN HB2 H 26.419 27.499 47.735 1.00 . A A . 10 GLN HB2 1 1
10 8528 1 1 10 GLN HB3 H 26.385 29.163 47.160 1.00 . A A . 10 GLN HB3 1 1
10 8529 1 1 10 GLN HE21 H 24.441 27.895 50.768 1.00 . A A . 10 GLN HE21 1 1
10 8530 1 1 10 GLN HE22 H 25.294 29.247 51.523 1.00 . A A . 10 GLN HE22 1 1
10 8531 1 1 10 GLN HG2 H 23.949 29.253 47.806 1.00 . A A . 10 GLN HG2 1 1
10 8532 1 1 10 GLN HG3 H 24.158 27.670 48.559 1.00 . A A . 10 GLN HG3 1 1
10 8533 1 1 10 GLN N N 24.756 28.871 45.127 1.00 . A A . 10 GLN N 1 1
10 8534 1 1 10 GLN NE2 N 24.932 28.780 50.698 1.00 . A A . 10 GLN NE2 1 1
10 8535 1 1 10 GLN O O 25.038 25.426 45.998 1.00 . A A . 10 GLN O 1 1
10 8536 1 1 10 GLN OE1 O 25.914 30.295 49.465 1.00 . A A . 10 GLN OE1 1 1
10 8537 1 1 11 ASN C C 22.338 24.968 44.267 1.00 . A A . 11 ASN C 1 1
10 8538 1 1 11 ASN CA C 22.210 25.628 45.645 1.00 . A A . 11 ASN CA 1 1
10 8539 1 1 11 ASN CB C 20.805 26.175 45.933 1.00 . A A . 11 ASN CB 1 1
10 8540 1 1 11 ASN CG C 19.744 25.098 45.821 1.00 . A A . 11 ASN CG 1 1
10 8541 1 1 11 ASN H H 22.840 27.660 45.847 1.00 . A A . 11 ASN H 1 1
10 8542 1 1 11 ASN HA H 22.403 24.812 46.331 1.00 . A A . 11 ASN HA 1 1
10 8543 1 1 11 ASN HB2 H 20.765 26.578 46.944 1.00 . A A . 11 ASN HB2 1 1
10 8544 1 1 11 ASN HB3 H 20.574 26.986 45.246 1.00 . A A . 11 ASN HB3 1 1
10 8545 1 1 11 ASN HD21 H 18.751 26.160 44.433 1.00 . A A . 11 ASN HD21 1 1
10 8546 1 1 11 ASN HD22 H 18.039 24.617 44.869 1.00 . A A . 11 ASN HD22 1 1
10 8547 1 1 11 ASN N N 23.180 26.705 45.849 1.00 . A A . 11 ASN N 1 1
10 8548 1 1 11 ASN ND2 N 18.752 25.314 44.998 1.00 . A A . 11 ASN ND2 1 1
10 8549 1 1 11 ASN O O 22.507 23.753 44.207 1.00 . A A . 11 ASN O 1 1
10 8550 1 1 11 ASN OD1 O 19.794 24.070 46.488 1.00 . A A . 11 ASN OD1 1 1
10 8551 1 1 12 ALA C C 23.888 24.434 41.684 1.00 . A A . 12 ALA C 1 1
10 8552 1 1 12 ALA CA C 22.551 25.185 41.833 1.00 . A A . 12 ALA CA 1 1
10 8553 1 1 12 ALA CB C 22.437 26.331 40.818 1.00 . A A . 12 ALA CB 1 1
10 8554 1 1 12 ALA H H 22.232 26.740 43.271 1.00 . A A . 12 ALA H 1 1
10 8555 1 1 12 ALA HA H 21.762 24.461 41.647 1.00 . A A . 12 ALA HA 1 1
10 8556 1 1 12 ALA HB1 H 21.451 26.791 40.883 1.00 . A A . 12 ALA HB1 1 1
10 8557 1 1 12 ALA HB2 H 23.199 27.086 41.016 1.00 . A A . 12 ALA HB2 1 1
10 8558 1 1 12 ALA HB3 H 22.579 25.941 39.810 1.00 . A A . 12 ALA HB3 1 1
10 8559 1 1 12 ALA N N 22.356 25.738 43.176 1.00 . A A . 12 ALA N 1 1
10 8560 1 1 12 ALA O O 23.970 23.413 41.006 1.00 . A A . 12 ALA O 1 1
10 8561 1 1 13 PHE C C 26.327 23.021 43.061 1.00 . A A . 13 PHE C 1 1
10 8562 1 1 13 PHE CA C 26.284 24.378 42.333 1.00 . A A . 13 PHE CA 1 1
10 8563 1 1 13 PHE CB C 27.198 25.438 42.967 1.00 . A A . 13 PHE CB 1 1
10 8564 1 1 13 PHE CD1 C 29.350 24.582 43.994 1.00 . A A . 13 PHE CD1 1 1
10 8565 1 1 13 PHE CD2 C 29.412 25.538 41.756 1.00 . A A . 13 PHE CD2 1 1
10 8566 1 1 13 PHE CE1 C 30.742 24.399 43.960 1.00 . A A . 13 PHE CE1 1 1
10 8567 1 1 13 PHE CE2 C 30.810 25.359 41.727 1.00 . A A . 13 PHE CE2 1 1
10 8568 1 1 13 PHE CG C 28.683 25.154 42.897 1.00 . A A . 13 PHE CG 1 1
10 8569 1 1 13 PHE CZ C 31.474 24.787 42.825 1.00 . A A . 13 PHE CZ 1 1
10 8570 1 1 13 PHE H H 24.733 25.735 42.924 1.00 . A A . 13 PHE H 1 1
10 8571 1 1 13 PHE HA H 26.589 24.216 41.298 1.00 . A A . 13 PHE HA 1 1
10 8572 1 1 13 PHE HB2 H 27.022 26.391 42.464 1.00 . A A . 13 PHE HB2 1 1
10 8573 1 1 13 PHE HB3 H 26.918 25.575 44.011 1.00 . A A . 13 PHE HB3 1 1
10 8574 1 1 13 PHE HD1 H 28.797 24.286 44.871 1.00 . A A . 13 PHE HD1 1 1
10 8575 1 1 13 PHE HD2 H 28.897 25.990 40.917 1.00 . A A . 13 PHE HD2 1 1
10 8576 1 1 13 PHE HE1 H 31.247 23.955 44.808 1.00 . A A . 13 PHE HE1 1 1
10 8577 1 1 13 PHE HE2 H 31.388 25.667 40.870 1.00 . A A . 13 PHE HE2 1 1
10 8578 1 1 13 PHE HZ H 32.547 24.648 42.798 1.00 . A A . 13 PHE HZ 1 1
10 8579 1 1 13 PHE N N 24.923 24.917 42.364 1.00 . A A . 13 PHE N 1 1
10 8580 1 1 13 PHE O O 26.702 22.013 42.461 1.00 . A A . 13 PHE O 1 1
10 8581 1 1 14 TYR C C 24.698 20.679 44.317 1.00 . A A . 14 TYR C 1 1
10 8582 1 1 14 TYR CA C 25.527 21.744 45.048 1.00 . A A . 14 TYR CA 1 1
10 8583 1 1 14 TYR CB C 24.972 22.112 46.440 1.00 . A A . 14 TYR CB 1 1
10 8584 1 1 14 TYR CD1 C 24.484 20.097 47.922 1.00 . A A . 14 TYR CD1 1 1
10 8585 1 1 14 TYR CD2 C 22.630 21.303 46.899 1.00 . A A . 14 TYR CD2 1 1
10 8586 1 1 14 TYR CE1 C 23.566 19.232 48.551 1.00 . A A . 14 TYR CE1 1 1
10 8587 1 1 14 TYR CE2 C 21.714 20.435 47.517 1.00 . A A . 14 TYR CE2 1 1
10 8588 1 1 14 TYR CG C 24.014 21.133 47.092 1.00 . A A . 14 TYR CG 1 1
10 8589 1 1 14 TYR CZ C 22.179 19.390 48.343 1.00 . A A . 14 TYR CZ 1 1
10 8590 1 1 14 TYR H H 25.542 23.846 44.728 1.00 . A A . 14 TYR H 1 1
10 8591 1 1 14 TYR HA H 26.489 21.263 45.231 1.00 . A A . 14 TYR HA 1 1
10 8592 1 1 14 TYR HB2 H 25.809 22.281 47.114 1.00 . A A . 14 TYR HB2 1 1
10 8593 1 1 14 TYR HB3 H 24.431 23.053 46.357 1.00 . A A . 14 TYR HB3 1 1
10 8594 1 1 14 TYR HD1 H 25.548 19.969 48.079 1.00 . A A . 14 TYR HD1 1 1
10 8595 1 1 14 TYR HD2 H 22.266 22.106 46.271 1.00 . A A . 14 TYR HD2 1 1
10 8596 1 1 14 TYR HE1 H 23.921 18.439 49.191 1.00 . A A . 14 TYR HE1 1 1
10 8597 1 1 14 TYR HE2 H 20.654 20.572 47.366 1.00 . A A . 14 TYR HE2 1 1
10 8598 1 1 14 TYR HH H 20.439 18.553 48.471 1.00 . A A . 14 TYR HH 1 1
10 8599 1 1 14 TYR N N 25.826 22.973 44.302 1.00 . A A . 14 TYR N 1 1
10 8600 1 1 14 TYR O O 25.041 19.493 44.324 1.00 . A A . 14 TYR O 1 1
10 8601 1 1 14 TYR OH O 21.291 18.555 48.949 1.00 . A A . 14 TYR OH 1 1
10 8602 1 1 15 GLU C C 23.373 19.705 41.575 1.00 . A A . 15 GLU C 1 1
10 8603 1 1 15 GLU CA C 22.737 20.271 42.860 1.00 . A A . 15 GLU CA 1 1
10 8604 1 1 15 GLU CB C 21.475 21.083 42.531 1.00 . A A . 15 GLU CB 1 1
10 8605 1 1 15 GLU CD C 19.793 19.874 44.137 1.00 . A A . 15 GLU CD 1 1
10 8606 1 1 15 GLU CG C 20.428 21.195 43.660 1.00 . A A . 15 GLU CG 1 1
10 8607 1 1 15 GLU H H 23.397 22.100 43.726 1.00 . A A . 15 GLU H 1 1
10 8608 1 1 15 GLU HA H 22.455 19.409 43.466 1.00 . A A . 15 GLU HA 1 1
10 8609 1 1 15 GLU HB2 H 21.801 22.100 42.276 1.00 . A A . 15 GLU HB2 1 1
10 8610 1 1 15 GLU HB3 H 20.994 20.642 41.660 1.00 . A A . 15 GLU HB3 1 1
10 8611 1 1 15 GLU HG2 H 20.885 21.688 44.515 1.00 . A A . 15 GLU HG2 1 1
10 8612 1 1 15 GLU HG3 H 19.629 21.850 43.308 1.00 . A A . 15 GLU HG3 1 1
10 8613 1 1 15 GLU N N 23.636 21.116 43.644 1.00 . A A . 15 GLU N 1 1
10 8614 1 1 15 GLU O O 23.173 18.526 41.277 1.00 . A A . 15 GLU O 1 1
10 8615 1 1 15 GLU OE1 O 20.098 18.778 43.613 1.00 . A A . 15 GLU OE1 1 1
10 8616 1 1 15 GLU OE2 O 18.961 19.918 45.078 1.00 . A A . 15 GLU OE2 1 1
10 8617 1 1 16 ILE C C 26.053 19.068 40.074 1.00 . A A . 16 ILE C 1 1
10 8618 1 1 16 ILE CA C 24.935 20.041 39.660 1.00 . A A . 16 ILE CA 1 1
10 8619 1 1 16 ILE CB C 25.460 21.277 38.882 1.00 . A A . 16 ILE CB 1 1
10 8620 1 1 16 ILE CD1 C 24.584 23.436 37.723 1.00 . A A . 16 ILE CD1 1 1
10 8621 1 1 16 ILE CG1 C 24.289 21.996 38.170 1.00 . A A . 16 ILE CG1 1 1
10 8622 1 1 16 ILE CG2 C 26.541 20.910 37.850 1.00 . A A . 16 ILE CG2 1 1
10 8623 1 1 16 ILE H H 24.265 21.472 41.070 1.00 . A A . 16 ILE H 1 1
10 8624 1 1 16 ILE HA H 24.265 19.486 39.004 1.00 . A A . 16 ILE HA 1 1
10 8625 1 1 16 ILE HB H 25.910 21.967 39.600 1.00 . A A . 16 ILE HB 1 1
10 8626 1 1 16 ILE HD11 H 25.353 23.451 36.955 1.00 . A A . 16 ILE HD11 1 1
10 8627 1 1 16 ILE HD12 H 23.674 23.878 37.315 1.00 . A A . 16 ILE HD12 1 1
10 8628 1 1 16 ILE HD13 H 24.915 24.033 38.573 1.00 . A A . 16 ILE HD13 1 1
10 8629 1 1 16 ILE HG12 H 23.980 21.412 37.306 1.00 . A A . 16 ILE HG12 1 1
10 8630 1 1 16 ILE HG13 H 23.439 22.044 38.845 1.00 . A A . 16 ILE HG13 1 1
10 8631 1 1 16 ILE HG21 H 26.829 21.784 37.269 1.00 . A A . 16 ILE HG21 1 1
10 8632 1 1 16 ILE HG22 H 27.429 20.552 38.367 1.00 . A A . 16 ILE HG22 1 1
10 8633 1 1 16 ILE HG23 H 26.169 20.138 37.176 1.00 . A A . 16 ILE HG23 1 1
10 8634 1 1 16 ILE N N 24.171 20.491 40.833 1.00 . A A . 16 ILE N 1 1
10 8635 1 1 16 ILE O O 26.263 18.048 39.413 1.00 . A A . 16 ILE O 1 1
10 8636 1 1 17 LEU C C 27.118 17.078 42.243 1.00 . A A . 17 LEU C 1 1
10 8637 1 1 17 LEU CA C 27.724 18.423 41.799 1.00 . A A . 17 LEU CA 1 1
10 8638 1 1 17 LEU CB C 28.382 19.139 42.996 1.00 . A A . 17 LEU CB 1 1
10 8639 1 1 17 LEU CD1 C 29.894 21.009 43.725 1.00 . A A . 17 LEU CD1 1 1
10 8640 1 1 17 LEU CD2 C 30.824 19.234 42.293 1.00 . A A . 17 LEU CD2 1 1
10 8641 1 1 17 LEU CG C 29.558 20.046 42.591 1.00 . A A . 17 LEU CG 1 1
10 8642 1 1 17 LEU H H 26.533 20.199 41.686 1.00 . A A . 17 LEU H 1 1
10 8643 1 1 17 LEU HA H 28.483 18.190 41.050 1.00 . A A . 17 LEU HA 1 1
10 8644 1 1 17 LEU HB2 H 27.628 19.736 43.508 1.00 . A A . 17 LEU HB2 1 1
10 8645 1 1 17 LEU HB3 H 28.741 18.406 43.717 1.00 . A A . 17 LEU HB3 1 1
10 8646 1 1 17 LEU HD11 H 30.159 20.458 44.627 1.00 . A A . 17 LEU HD11 1 1
10 8647 1 1 17 LEU HD12 H 29.034 21.644 43.936 1.00 . A A . 17 LEU HD12 1 1
10 8648 1 1 17 LEU HD13 H 30.730 21.644 43.432 1.00 . A A . 17 LEU HD13 1 1
10 8649 1 1 17 LEU HD21 H 30.628 18.472 41.544 1.00 . A A . 17 LEU HD21 1 1
10 8650 1 1 17 LEU HD22 H 31.174 18.747 43.203 1.00 . A A . 17 LEU HD22 1 1
10 8651 1 1 17 LEU HD23 H 31.603 19.901 41.925 1.00 . A A . 17 LEU HD23 1 1
10 8652 1 1 17 LEU HG H 29.287 20.624 41.708 1.00 . A A . 17 LEU HG 1 1
10 8653 1 1 17 LEU N N 26.732 19.328 41.199 1.00 . A A . 17 LEU N 1 1
10 8654 1 1 17 LEU O O 27.824 16.066 42.252 1.00 . A A . 17 LEU O 1 1
10 8655 1 1 18 HIS C C 24.860 14.853 41.769 1.00 . A A . 18 HIS C 1 1
10 8656 1 1 18 HIS CA C 25.114 15.815 42.946 1.00 . A A . 18 HIS CA 1 1
10 8657 1 1 18 HIS CB C 23.791 16.171 43.655 1.00 . A A . 18 HIS CB 1 1
10 8658 1 1 18 HIS CD2 C 23.475 16.559 46.176 1.00 . A A . 18 HIS CD2 1 1
10 8659 1 1 18 HIS CE1 C 23.663 14.490 46.909 1.00 . A A . 18 HIS CE1 1 1
10 8660 1 1 18 HIS CG C 23.756 15.757 45.105 1.00 . A A . 18 HIS CG 1 1
10 8661 1 1 18 HIS H H 25.305 17.911 42.581 1.00 . A A . 18 HIS H 1 1
10 8662 1 1 18 HIS HA H 25.744 15.274 43.654 1.00 . A A . 18 HIS HA 1 1
10 8663 1 1 18 HIS HB2 H 23.608 17.245 43.599 1.00 . A A . 18 HIS HB2 1 1
10 8664 1 1 18 HIS HB3 H 22.957 15.683 43.148 1.00 . A A . 18 HIS HB3 1 1
10 8665 1 1 18 HIS HD1 H 24.061 13.634 45.042 1.00 . A A . 18 HIS HD1 1 1
10 8666 1 1 18 HIS HD2 H 23.287 17.625 46.139 1.00 . A A . 18 HIS HD2 1 1
10 8667 1 1 18 HIS HE1 H 23.675 13.615 47.550 1.00 . A A . 18 HIS HE1 1 1
10 8668 1 1 18 HIS N N 25.823 17.042 42.569 1.00 . A A . 18 HIS N 1 1
10 8669 1 1 18 HIS ND1 N 23.863 14.470 45.585 1.00 . A A . 18 HIS ND1 1 1
10 8670 1 1 18 HIS NE2 N 23.459 15.752 47.325 1.00 . A A . 18 HIS NE2 1 1
10 8671 1 1 18 HIS O O 24.660 13.663 42.008 1.00 . A A . 18 HIS O 1 1
10 8672 1 1 19 LEU C C 25.598 13.497 38.969 1.00 . A A . 19 LEU C 1 1
10 8673 1 1 19 LEU CA C 24.478 14.499 39.352 1.00 . A A . 19 LEU CA 1 1
10 8674 1 1 19 LEU CB C 24.127 15.449 38.193 1.00 . A A . 19 LEU CB 1 1
10 8675 1 1 19 LEU CD1 C 22.744 17.358 37.346 1.00 . A A . 19 LEU CD1 1 1
10 8676 1 1 19 LEU CD2 C 21.576 15.454 38.399 1.00 . A A . 19 LEU CD2 1 1
10 8677 1 1 19 LEU CG C 22.856 16.290 38.430 1.00 . A A . 19 LEU CG 1 1
10 8678 1 1 19 LEU H H 25.088 16.293 40.357 1.00 . A A . 19 LEU H 1 1
10 8679 1 1 19 LEU HA H 23.582 13.938 39.607 1.00 . A A . 19 LEU HA 1 1
10 8680 1 1 19 LEU HB2 H 24.971 16.122 38.042 1.00 . A A . 19 LEU HB2 1 1
10 8681 1 1 19 LEU HB3 H 23.997 14.871 37.282 1.00 . A A . 19 LEU HB3 1 1
10 8682 1 1 19 LEU HD11 H 21.845 17.955 37.503 1.00 . A A . 19 LEU HD11 1 1
10 8683 1 1 19 LEU HD12 H 22.707 16.885 36.369 1.00 . A A . 19 LEU HD12 1 1
10 8684 1 1 19 LEU HD13 H 23.610 18.016 37.398 1.00 . A A . 19 LEU HD13 1 1
10 8685 1 1 19 LEU HD21 H 21.574 14.733 39.216 1.00 . A A . 19 LEU HD21 1 1
10 8686 1 1 19 LEU HD22 H 21.485 14.928 37.451 1.00 . A A . 19 LEU HD22 1 1
10 8687 1 1 19 LEU HD23 H 20.711 16.104 38.529 1.00 . A A . 19 LEU HD23 1 1
10 8688 1 1 19 LEU HG H 22.921 16.791 39.392 1.00 . A A . 19 LEU HG 1 1
10 8689 1 1 19 LEU N N 24.861 15.317 40.514 1.00 . A A . 19 LEU N 1 1
10 8690 1 1 19 LEU O O 26.676 13.951 38.573 1.00 . A A . 19 LEU O 1 1
10 8691 1 1 20 PRO C C 26.805 10.757 37.515 1.00 . A A . 20 PRO C 1 1
10 8692 1 1 20 PRO CA C 26.479 11.172 38.961 1.00 . A A . 20 PRO CA 1 1
10 8693 1 1 20 PRO CB C 25.986 9.969 39.772 1.00 . A A . 20 PRO CB 1 1
10 8694 1 1 20 PRO CD C 24.167 11.506 39.519 1.00 . A A . 20 PRO CD 1 1
10 8695 1 1 20 PRO CG C 24.470 10.009 39.578 1.00 . A A . 20 PRO CG 1 1
10 8696 1 1 20 PRO HA H 27.392 11.554 39.416 1.00 . A A . 20 PRO HA 1 1
10 8697 1 1 20 PRO HB2 H 26.415 9.027 39.424 1.00 . A A . 20 PRO HB2 1 1
10 8698 1 1 20 PRO HB3 H 26.220 10.122 40.827 1.00 . A A . 20 PRO HB3 1 1
10 8699 1 1 20 PRO HD2 H 23.351 11.698 38.823 1.00 . A A . 20 PRO HD2 1 1
10 8700 1 1 20 PRO HD3 H 23.894 11.850 40.516 1.00 . A A . 20 PRO HD3 1 1
10 8701 1 1 20 PRO HG2 H 24.201 9.541 38.631 1.00 . A A . 20 PRO HG2 1 1
10 8702 1 1 20 PRO HG3 H 23.946 9.524 40.402 1.00 . A A . 20 PRO HG3 1 1
10 8703 1 1 20 PRO N N 25.398 12.163 39.082 1.00 . A A . 20 PRO N 1 1
10 8704 1 1 20 PRO O O 27.954 10.426 37.206 1.00 . A A . 20 PRO O 1 1
10 8705 1 1 21 ASN C C 26.690 11.618 34.433 1.00 . A A . 21 ASN C 1 1
10 8706 1 1 21 ASN CA C 26.021 10.449 35.193 1.00 . A A . 21 ASN CA 1 1
10 8707 1 1 21 ASN CB C 24.680 10.079 34.531 1.00 . A A . 21 ASN CB 1 1
10 8708 1 1 21 ASN CG C 23.727 9.216 35.348 1.00 . A A . 21 ASN CG 1 1
10 8709 1 1 21 ASN H H 24.905 11.117 36.894 1.00 . A A . 21 ASN H 1 1
10 8710 1 1 21 ASN HA H 26.685 9.584 35.130 1.00 . A A . 21 ASN HA 1 1
10 8711 1 1 21 ASN HB2 H 24.160 10.999 34.273 1.00 . A A . 21 ASN HB2 1 1
10 8712 1 1 21 ASN HB3 H 24.886 9.558 33.599 1.00 . A A . 21 ASN HB3 1 1
10 8713 1 1 21 ASN HD21 H 22.141 10.062 34.426 1.00 . A A . 21 ASN HD21 1 1
10 8714 1 1 21 ASN HD22 H 21.784 8.774 35.576 1.00 . A A . 21 ASN HD22 1 1
10 8715 1 1 21 ASN N N 25.820 10.787 36.609 1.00 . A A . 21 ASN N 1 1
10 8716 1 1 21 ASN ND2 N 22.451 9.370 35.097 1.00 . A A . 21 ASN ND2 1 1
10 8717 1 1 21 ASN O O 27.110 11.462 33.285 1.00 . A A . 21 ASN O 1 1
10 8718 1 1 21 ASN OD1 O 24.098 8.376 36.160 1.00 . A A . 21 ASN OD1 1 1
10 8719 1 1 22 LEU C C 29.014 13.772 34.768 1.00 . A A . 22 LEU C 1 1
10 8720 1 1 22 LEU CA C 27.501 13.968 34.597 1.00 . A A . 22 LEU CA 1 1
10 8721 1 1 22 LEU CB C 27.007 15.184 35.410 1.00 . A A . 22 LEU CB 1 1
10 8722 1 1 22 LEU CD1 C 25.827 16.324 33.488 1.00 . A A . 22 LEU CD1 1 1
10 8723 1 1 22 LEU CD2 C 26.307 17.571 35.604 1.00 . A A . 22 LEU CD2 1 1
10 8724 1 1 22 LEU CG C 26.827 16.498 34.635 1.00 . A A . 22 LEU CG 1 1
10 8725 1 1 22 LEU H H 26.397 12.836 36.000 1.00 . A A . 22 LEU H 1 1
10 8726 1 1 22 LEU HA H 27.286 14.101 33.537 1.00 . A A . 22 LEU HA 1 1
10 8727 1 1 22 LEU HB2 H 26.049 14.945 35.874 1.00 . A A . 22 LEU HB2 1 1
10 8728 1 1 22 LEU HB3 H 27.723 15.363 36.211 1.00 . A A . 22 LEU HB3 1 1
10 8729 1 1 22 LEU HD11 H 24.958 15.764 33.832 1.00 . A A . 22 LEU HD11 1 1
10 8730 1 1 22 LEU HD12 H 26.302 15.789 32.665 1.00 . A A . 22 LEU HD12 1 1
10 8731 1 1 22 LEU HD13 H 25.481 17.287 33.121 1.00 . A A . 22 LEU HD13 1 1
10 8732 1 1 22 LEU HD21 H 26.965 17.659 36.471 1.00 . A A . 22 LEU HD21 1 1
10 8733 1 1 22 LEU HD22 H 25.312 17.307 35.956 1.00 . A A . 22 LEU HD22 1 1
10 8734 1 1 22 LEU HD23 H 26.255 18.539 35.114 1.00 . A A . 22 LEU HD23 1 1
10 8735 1 1 22 LEU HG H 27.789 16.817 34.230 1.00 . A A . 22 LEU HG 1 1
10 8736 1 1 22 LEU N N 26.774 12.793 35.065 1.00 . A A . 22 LEU N 1 1
10 8737 1 1 22 LEU O O 29.481 13.430 35.861 1.00 . A A . 22 LEU O 1 1
10 8738 1 1 23 THR C C 31.718 15.465 34.302 1.00 . A A . 23 THR C 1 1
10 8739 1 1 23 THR CA C 31.241 14.132 33.766 1.00 . A A . 23 THR CA 1 1
10 8740 1 1 23 THR CB C 31.944 13.815 32.436 1.00 . A A . 23 THR CB 1 1
10 8741 1 1 23 THR CG2 C 31.352 12.586 31.764 1.00 . A A . 23 THR CG2 1 1
10 8742 1 1 23 THR H H 29.328 14.375 32.865 1.00 . A A . 23 THR H 1 1
10 8743 1 1 23 THR HA H 31.572 13.375 34.473 1.00 . A A . 23 THR HA 1 1
10 8744 1 1 23 THR HB H 33.002 13.640 32.633 1.00 . A A . 23 THR HB 1 1
10 8745 1 1 23 THR HG1 H 32.007 14.591 30.645 1.00 . A A . 23 THR HG1 1 1
10 8746 1 1 23 THR HG21 H 30.337 12.784 31.419 1.00 . A A . 23 THR HG21 1 1
10 8747 1 1 23 THR HG22 H 31.344 11.771 32.489 1.00 . A A . 23 THR HG22 1 1
10 8748 1 1 23 THR HG23 H 31.978 12.299 30.924 1.00 . A A . 23 THR HG23 1 1
10 8749 1 1 23 THR N N 29.775 14.034 33.706 1.00 . A A . 23 THR N 1 1
10 8750 1 1 23 THR O O 31.013 16.463 34.176 1.00 . A A . 23 THR O 1 1
10 8751 1 1 23 THR OG1 O 31.871 14.916 31.561 1.00 . A A . 23 THR OG1 1 1
10 8752 1 1 24 GLU C C 33.679 17.782 34.122 1.00 . A A . 24 GLU C 1 1
10 8753 1 1 24 GLU CA C 33.537 16.786 35.289 1.00 . A A . 24 GLU CA 1 1
10 8754 1 1 24 GLU CB C 34.865 16.515 36.022 1.00 . A A . 24 GLU CB 1 1
10 8755 1 1 24 GLU CD C 37.280 15.627 36.009 1.00 . A A . 24 GLU CD 1 1
10 8756 1 1 24 GLU CG C 36.083 16.114 35.166 1.00 . A A . 24 GLU CG 1 1
10 8757 1 1 24 GLU H H 33.471 14.652 34.889 1.00 . A A . 24 GLU H 1 1
10 8758 1 1 24 GLU HA H 32.859 17.244 36.009 1.00 . A A . 24 GLU HA 1 1
10 8759 1 1 24 GLU HB2 H 35.139 17.418 36.566 1.00 . A A . 24 GLU HB2 1 1
10 8760 1 1 24 GLU HB3 H 34.666 15.730 36.752 1.00 . A A . 24 GLU HB3 1 1
10 8761 1 1 24 GLU HG2 H 35.793 15.317 34.480 1.00 . A A . 24 GLU HG2 1 1
10 8762 1 1 24 GLU HG3 H 36.390 16.973 34.566 1.00 . A A . 24 GLU HG3 1 1
10 8763 1 1 24 GLU N N 32.935 15.518 34.842 1.00 . A A . 24 GLU N 1 1
10 8764 1 1 24 GLU O O 33.455 18.980 34.282 1.00 . A A . 24 GLU O 1 1
10 8765 1 1 24 GLU OE1 O 37.091 15.108 37.138 1.00 . A A . 24 GLU OE1 1 1
10 8766 1 1 24 GLU OE2 O 38.441 15.744 35.539 1.00 . A A . 24 GLU OE2 1 1
10 8767 1 1 25 GLU C C 32.725 18.627 31.173 1.00 . A A . 25 GLU C 1 1
10 8768 1 1 25 GLU CA C 34.042 18.020 31.672 1.00 . A A . 25 GLU CA 1 1
10 8769 1 1 25 GLU CB C 34.592 17.085 30.593 1.00 . A A . 25 GLU CB 1 1
10 8770 1 1 25 GLU CD C 36.798 16.334 29.471 1.00 . A A . 25 GLU CD 1 1
10 8771 1 1 25 GLU CG C 36.126 17.011 30.671 1.00 . A A . 25 GLU CG 1 1
10 8772 1 1 25 GLU H H 33.977 16.254 32.856 1.00 . A A . 25 GLU H 1 1
10 8773 1 1 25 GLU HA H 34.732 18.847 31.823 1.00 . A A . 25 GLU HA 1 1
10 8774 1 1 25 GLU HB2 H 34.174 16.084 30.702 1.00 . A A . 25 GLU HB2 1 1
10 8775 1 1 25 GLU HB3 H 34.251 17.475 29.639 1.00 . A A . 25 GLU HB3 1 1
10 8776 1 1 25 GLU HG2 H 36.517 18.027 30.744 1.00 . A A . 25 GLU HG2 1 1
10 8777 1 1 25 GLU HG3 H 36.404 16.484 31.586 1.00 . A A . 25 GLU HG3 1 1
10 8778 1 1 25 GLU N N 33.930 17.261 32.918 1.00 . A A . 25 GLU N 1 1
10 8779 1 1 25 GLU O O 32.700 19.676 30.525 1.00 . A A . 25 GLU O 1 1
10 8780 1 1 25 GLU OE1 O 36.122 15.871 28.521 1.00 . A A . 25 GLU OE1 1 1
10 8781 1 1 25 GLU OE2 O 38.052 16.277 29.444 1.00 . A A . 25 GLU OE2 1 1
10 8782 1 1 26 GLN C C 29.849 19.425 32.328 1.00 . A A . 26 GLN C 1 1
10 8783 1 1 26 GLN CA C 30.262 18.442 31.230 1.00 . A A . 26 GLN CA 1 1
10 8784 1 1 26 GLN CB C 29.337 17.223 31.224 1.00 . A A . 26 GLN CB 1 1
10 8785 1 1 26 GLN CD C 28.399 15.358 29.805 1.00 . A A . 26 GLN CD 1 1
10 8786 1 1 26 GLN CG C 28.963 16.761 29.815 1.00 . A A . 26 GLN CG 1 1
10 8787 1 1 26 GLN H H 31.726 17.049 31.898 1.00 . A A . 26 GLN H 1 1
10 8788 1 1 26 GLN HA H 30.193 18.961 30.273 1.00 . A A . 26 GLN HA 1 1
10 8789 1 1 26 GLN HB2 H 29.881 16.415 31.709 1.00 . A A . 26 GLN HB2 1 1
10 8790 1 1 26 GLN HB3 H 28.422 17.424 31.782 1.00 . A A . 26 GLN HB3 1 1
10 8791 1 1 26 GLN HE21 H 27.901 15.510 27.846 1.00 . A A . 26 GLN HE21 1 1
10 8792 1 1 26 GLN HE22 H 27.581 13.963 28.623 1.00 . A A . 26 GLN HE22 1 1
10 8793 1 1 26 GLN HG2 H 28.216 17.428 29.394 1.00 . A A . 26 GLN HG2 1 1
10 8794 1 1 26 GLN HG3 H 29.847 16.744 29.184 1.00 . A A . 26 GLN HG3 1 1
10 8795 1 1 26 GLN N N 31.618 17.950 31.442 1.00 . A A . 26 GLN N 1 1
10 8796 1 1 26 GLN NE2 N 27.899 14.919 28.672 1.00 . A A . 26 GLN NE2 1 1
10 8797 1 1 26 GLN O O 29.289 20.479 32.027 1.00 . A A . 26 GLN O 1 1
10 8798 1 1 26 GLN OE1 O 28.395 14.656 30.807 1.00 . A A . 26 GLN OE1 1 1
10 8799 1 1 27 ARG C C 30.258 21.314 34.664 1.00 . A A . 27 ARG C 1 1
10 8800 1 1 27 ARG CA C 29.830 19.851 34.810 1.00 . A A . 27 ARG CA 1 1
10 8801 1 1 27 ARG CB C 30.527 19.154 35.995 1.00 . A A . 27 ARG CB 1 1
10 8802 1 1 27 ARG CD C 30.597 18.644 38.480 1.00 . A A . 27 ARG CD 1 1
10 8803 1 1 27 ARG CG C 29.866 19.389 37.354 1.00 . A A . 27 ARG CG 1 1
10 8804 1 1 27 ARG CZ C 33.043 18.235 38.890 1.00 . A A . 27 ARG CZ 1 1
10 8805 1 1 27 ARG H H 30.632 18.202 33.718 1.00 . A A . 27 ARG H 1 1
10 8806 1 1 27 ARG HA H 28.756 19.822 34.966 1.00 . A A . 27 ARG HA 1 1
10 8807 1 1 27 ARG HB2 H 30.509 18.083 35.837 1.00 . A A . 27 ARG HB2 1 1
10 8808 1 1 27 ARG HB3 H 31.570 19.465 36.030 1.00 . A A . 27 ARG HB3 1 1
10 8809 1 1 27 ARG HD2 H 30.097 18.873 39.421 1.00 . A A . 27 ARG HD2 1 1
10 8810 1 1 27 ARG HD3 H 30.503 17.573 38.290 1.00 . A A . 27 ARG HD3 1 1
10 8811 1 1 27 ARG HE H 32.298 19.936 38.250 1.00 . A A . 27 ARG HE 1 1
10 8812 1 1 27 ARG HG2 H 29.854 20.453 37.563 1.00 . A A . 27 ARG HG2 1 1
10 8813 1 1 27 ARG HG3 H 28.837 19.022 37.325 1.00 . A A . 27 ARG HG3 1 1
10 8814 1 1 27 ARG HH11 H 32.033 16.566 39.434 1.00 . A A . 27 ARG HH11 1 1
10 8815 1 1 27 ARG HH12 H 33.799 16.481 39.428 1.00 . A A . 27 ARG HH12 1 1
10 8816 1 1 27 ARG HH21 H 34.380 19.628 38.406 1.00 . A A . 27 ARG HH21 1 1
10 8817 1 1 27 ARG HH22 H 35.025 18.071 38.982 1.00 . A A . 27 ARG HH22 1 1
10 8818 1 1 27 ARG N N 30.159 19.094 33.591 1.00 . A A . 27 ARG N 1 1
10 8819 1 1 27 ARG NE N 32.023 19.013 38.577 1.00 . A A . 27 ARG NE 1 1
10 8820 1 1 27 ARG NH1 N 32.937 17.000 39.285 1.00 . A A . 27 ARG NH1 1 1
10 8821 1 1 27 ARG NH2 N 34.249 18.695 38.784 1.00 . A A . 27 ARG NH2 1 1
10 8822 1 1 27 ARG O O 29.431 22.212 34.817 1.00 . A A . 27 ARG O 1 1
10 8823 1 1 28 ASN C C 31.177 23.689 32.993 1.00 . A A . 28 ASN C 1 1
10 8824 1 1 28 ASN CA C 32.088 22.816 33.869 1.00 . A A . 28 ASN CA 1 1
10 8825 1 1 28 ASN CB C 33.391 22.570 33.075 1.00 . A A . 28 ASN CB 1 1
10 8826 1 1 28 ASN CG C 34.522 21.902 33.829 1.00 . A A . 28 ASN CG 1 1
10 8827 1 1 28 ASN H H 32.110 20.720 34.223 1.00 . A A . 28 ASN H 1 1
10 8828 1 1 28 ASN HA H 32.290 23.375 34.790 1.00 . A A . 28 ASN HA 1 1
10 8829 1 1 28 ASN HB2 H 33.161 21.960 32.202 1.00 . A A . 28 ASN HB2 1 1
10 8830 1 1 28 ASN HB3 H 33.774 23.526 32.716 1.00 . A A . 28 ASN HB3 1 1
10 8831 1 1 28 ASN HD21 H 35.323 21.222 32.106 1.00 . A A . 28 ASN HD21 1 1
10 8832 1 1 28 ASN HD22 H 36.199 20.847 33.601 1.00 . A A . 28 ASN HD22 1 1
10 8833 1 1 28 ASN N N 31.502 21.525 34.232 1.00 . A A . 28 ASN N 1 1
10 8834 1 1 28 ASN ND2 N 35.410 21.254 33.114 1.00 . A A . 28 ASN ND2 1 1
10 8835 1 1 28 ASN O O 31.025 24.869 33.282 1.00 . A A . 28 ASN O 1 1
10 8836 1 1 28 ASN OD1 O 34.657 22.026 35.037 1.00 . A A . 28 ASN OD1 1 1
10 8837 1 1 29 GLY C C 28.489 24.537 31.589 1.00 . A A . 29 GLY C 1 1
10 8838 1 1 29 GLY CA C 29.757 23.919 30.990 1.00 . A A . 29 GLY CA 1 1
10 8839 1 1 29 GLY H H 30.647 22.144 31.788 1.00 . A A . 29 GLY H 1 1
10 8840 1 1 29 GLY HA2 H 30.369 24.727 30.589 1.00 . A A . 29 GLY HA2 1 1
10 8841 1 1 29 GLY HA3 H 29.463 23.274 30.163 1.00 . A A . 29 GLY HA3 1 1
10 8842 1 1 29 GLY N N 30.552 23.138 31.946 1.00 . A A . 29 GLY N 1 1
10 8843 1 1 29 GLY O O 28.037 25.588 31.126 1.00 . A A . 29 GLY O 1 1
10 8844 1 1 30 PHE C C 27.362 25.394 34.466 1.00 . A A . 30 PHE C 1 1
10 8845 1 1 30 PHE CA C 26.779 24.498 33.360 1.00 . A A . 30 PHE CA 1 1
10 8846 1 1 30 PHE CB C 25.934 23.368 33.971 1.00 . A A . 30 PHE CB 1 1
10 8847 1 1 30 PHE CD1 C 26.476 20.985 33.423 1.00 . A A . 30 PHE CD1 1 1
10 8848 1 1 30 PHE CD2 C 24.930 22.164 31.954 1.00 . A A . 30 PHE CD2 1 1
10 8849 1 1 30 PHE CE1 C 26.375 19.839 32.623 1.00 . A A . 30 PHE CE1 1 1
10 8850 1 1 30 PHE CE2 C 24.850 21.015 31.152 1.00 . A A . 30 PHE CE2 1 1
10 8851 1 1 30 PHE CG C 25.763 22.149 33.092 1.00 . A A . 30 PHE CG 1 1
10 8852 1 1 30 PHE CZ C 25.556 19.853 31.488 1.00 . A A . 30 PHE CZ 1 1
10 8853 1 1 30 PHE H H 28.348 23.083 32.994 1.00 . A A . 30 PHE H 1 1
10 8854 1 1 30 PHE HA H 26.162 25.100 32.690 1.00 . A A . 30 PHE HA 1 1
10 8855 1 1 30 PHE HB2 H 26.395 23.047 34.904 1.00 . A A . 30 PHE HB2 1 1
10 8856 1 1 30 PHE HB3 H 24.946 23.749 34.223 1.00 . A A . 30 PHE HB3 1 1
10 8857 1 1 30 PHE HD1 H 27.103 20.976 34.297 1.00 . A A . 30 PHE HD1 1 1
10 8858 1 1 30 PHE HD2 H 24.341 23.034 31.682 1.00 . A A . 30 PHE HD2 1 1
10 8859 1 1 30 PHE HE1 H 26.934 18.956 32.883 1.00 . A A . 30 PHE HE1 1 1
10 8860 1 1 30 PHE HE2 H 24.230 21.017 30.275 1.00 . A A . 30 PHE HE2 1 1
10 8861 1 1 30 PHE HZ H 25.446 18.973 30.877 1.00 . A A . 30 PHE HZ 1 1
10 8862 1 1 30 PHE N N 27.925 23.931 32.638 1.00 . A A . 30 PHE N 1 1
10 8863 1 1 30 PHE O O 26.967 26.551 34.559 1.00 . A A . 30 PHE O 1 1
10 8864 1 1 31 ILE C C 29.470 27.016 35.932 1.00 . A A . 31 ILE C 1 1
10 8865 1 1 31 ILE CA C 28.898 25.681 36.396 1.00 . A A . 31 ILE CA 1 1
10 8866 1 1 31 ILE CB C 29.980 24.864 37.147 1.00 . A A . 31 ILE CB 1 1
10 8867 1 1 31 ILE CD1 C 30.199 22.819 38.752 1.00 . A A . 31 ILE CD1 1 1
10 8868 1 1 31 ILE CG1 C 29.300 23.670 37.846 1.00 . A A . 31 ILE CG1 1 1
10 8869 1 1 31 ILE CG2 C 30.749 25.756 38.145 1.00 . A A . 31 ILE CG2 1 1
10 8870 1 1 31 ILE H H 28.644 23.961 35.116 1.00 . A A . 31 ILE H 1 1
10 8871 1 1 31 ILE HA H 28.095 25.923 37.099 1.00 . A A . 31 ILE HA 1 1
10 8872 1 1 31 ILE HB H 30.701 24.477 36.424 1.00 . A A . 31 ILE HB 1 1
10 8873 1 1 31 ILE HD11 H 30.559 23.400 39.599 1.00 . A A . 31 ILE HD11 1 1
10 8874 1 1 31 ILE HD12 H 29.619 21.988 39.153 1.00 . A A . 31 ILE HD12 1 1
10 8875 1 1 31 ILE HD13 H 31.044 22.435 38.178 1.00 . A A . 31 ILE HD13 1 1
10 8876 1 1 31 ILE HG12 H 28.451 24.013 38.430 1.00 . A A . 31 ILE HG12 1 1
10 8877 1 1 31 ILE HG13 H 28.910 23.030 37.062 1.00 . A A . 31 ILE HG13 1 1
10 8878 1 1 31 ILE HG21 H 31.308 26.531 37.624 1.00 . A A . 31 ILE HG21 1 1
10 8879 1 1 31 ILE HG22 H 30.058 26.212 38.851 1.00 . A A . 31 ILE HG22 1 1
10 8880 1 1 31 ILE HG23 H 31.492 25.166 38.679 1.00 . A A . 31 ILE HG23 1 1
10 8881 1 1 31 ILE N N 28.324 24.914 35.269 1.00 . A A . 31 ILE N 1 1
10 8882 1 1 31 ILE O O 29.133 28.057 36.486 1.00 . A A . 31 ILE O 1 1
10 8883 1 1 32 GLN C C 29.855 29.251 33.923 1.00 . A A . 32 GLN C 1 1
10 8884 1 1 32 GLN CA C 30.924 28.237 34.388 1.00 . A A . 32 GLN CA 1 1
10 8885 1 1 32 GLN CB C 31.946 27.890 33.289 1.00 . A A . 32 GLN CB 1 1
10 8886 1 1 32 GLN CD C 33.357 30.008 33.592 1.00 . A A . 32 GLN CD 1 1
10 8887 1 1 32 GLN CG C 32.620 29.098 32.615 1.00 . A A . 32 GLN CG 1 1
10 8888 1 1 32 GLN H H 30.577 26.097 34.513 1.00 . A A . 32 GLN H 1 1
10 8889 1 1 32 GLN HA H 31.461 28.688 35.222 1.00 . A A . 32 GLN HA 1 1
10 8890 1 1 32 GLN HB2 H 32.722 27.255 33.718 1.00 . A A . 32 GLN HB2 1 1
10 8891 1 1 32 GLN HB3 H 31.440 27.324 32.506 1.00 . A A . 32 GLN HB3 1 1
10 8892 1 1 32 GLN HE21 H 31.613 30.714 34.276 1.00 . A A . 32 GLN HE21 1 1
10 8893 1 1 32 GLN HE22 H 33.106 31.283 35.107 1.00 . A A . 32 GLN HE22 1 1
10 8894 1 1 32 GLN HG2 H 33.329 28.732 31.875 1.00 . A A . 32 GLN HG2 1 1
10 8895 1 1 32 GLN HG3 H 31.861 29.685 32.100 1.00 . A A . 32 GLN HG3 1 1
10 8896 1 1 32 GLN N N 30.316 27.007 34.903 1.00 . A A . 32 GLN N 1 1
10 8897 1 1 32 GLN NE2 N 32.629 30.761 34.378 1.00 . A A . 32 GLN NE2 1 1
10 8898 1 1 32 GLN O O 29.868 30.417 34.313 1.00 . A A . 32 GLN O 1 1
10 8899 1 1 32 GLN OE1 O 34.558 29.926 33.798 1.00 . A A . 32 GLN OE1 1 1
10 8900 1 1 33 SER C C 26.859 30.086 33.897 1.00 . A A . 33 SER C 1 1
10 8901 1 1 33 SER CA C 27.689 29.526 32.724 1.00 . A A . 33 SER CA 1 1
10 8902 1 1 33 SER CB C 26.789 28.652 31.838 1.00 . A A . 33 SER CB 1 1
10 8903 1 1 33 SER H H 29.051 27.859 32.804 1.00 . A A . 33 SER H 1 1
10 8904 1 1 33 SER HA H 28.011 30.378 32.125 1.00 . A A . 33 SER HA 1 1
10 8905 1 1 33 SER HB2 H 26.487 27.755 32.376 1.00 . A A . 33 SER HB2 1 1
10 8906 1 1 33 SER HB3 H 25.893 29.221 31.583 1.00 . A A . 33 SER HB3 1 1
10 8907 1 1 33 SER HG H 27.843 27.409 30.751 1.00 . A A . 33 SER HG 1 1
10 8908 1 1 33 SER N N 28.888 28.783 33.148 1.00 . A A . 33 SER N 1 1
10 8909 1 1 33 SER O O 26.321 31.187 33.777 1.00 . A A . 33 SER O 1 1
10 8910 1 1 33 SER OG O 27.445 28.291 30.635 1.00 . A A . 33 SER OG 1 1
10 8911 1 1 34 LEU C C 26.965 30.991 36.944 1.00 . A A . 34 LEU C 1 1
10 8912 1 1 34 LEU CA C 26.192 29.815 36.307 1.00 . A A . 34 LEU CA 1 1
10 8913 1 1 34 LEU CB C 26.171 28.606 37.282 1.00 . A A . 34 LEU CB 1 1
10 8914 1 1 34 LEU CD1 C 24.804 29.745 39.117 1.00 . A A . 34 LEU CD1 1 1
10 8915 1 1 34 LEU CD2 C 23.707 28.072 37.639 1.00 . A A . 34 LEU CD2 1 1
10 8916 1 1 34 LEU CG C 25.017 28.485 38.292 1.00 . A A . 34 LEU CG 1 1
10 8917 1 1 34 LEU H H 27.218 28.454 35.026 1.00 . A A . 34 LEU H 1 1
10 8918 1 1 34 LEU HA H 25.171 30.142 36.101 1.00 . A A . 34 LEU HA 1 1
10 8919 1 1 34 LEU HB2 H 26.180 27.680 36.710 1.00 . A A . 34 LEU HB2 1 1
10 8920 1 1 34 LEU HB3 H 27.096 28.628 37.863 1.00 . A A . 34 LEU HB3 1 1
10 8921 1 1 34 LEU HD11 H 24.439 30.550 38.482 1.00 . A A . 34 LEU HD11 1 1
10 8922 1 1 34 LEU HD12 H 25.745 30.032 39.587 1.00 . A A . 34 LEU HD12 1 1
10 8923 1 1 34 LEU HD13 H 24.059 29.546 39.884 1.00 . A A . 34 LEU HD13 1 1
10 8924 1 1 34 LEU HD21 H 23.824 27.071 37.230 1.00 . A A . 34 LEU HD21 1 1
10 8925 1 1 34 LEU HD22 H 23.438 28.778 36.855 1.00 . A A . 34 LEU HD22 1 1
10 8926 1 1 34 LEU HD23 H 22.920 28.045 38.390 1.00 . A A . 34 LEU HD23 1 1
10 8927 1 1 34 LEU HG H 25.284 27.690 38.989 1.00 . A A . 34 LEU HG 1 1
10 8928 1 1 34 LEU N N 26.802 29.379 35.037 1.00 . A A . 34 LEU N 1 1
10 8929 1 1 34 LEU O O 26.361 31.938 37.450 1.00 . A A . 34 LEU O 1 1
10 8930 1 1 35 LYS C C 29.000 33.304 36.494 1.00 . A A . 35 LYS C 1 1
10 8931 1 1 35 LYS CA C 29.169 32.060 37.372 1.00 . A A . 35 LYS CA 1 1
10 8932 1 1 35 LYS CB C 30.661 31.666 37.401 1.00 . A A . 35 LYS CB 1 1
10 8933 1 1 35 LYS CD C 32.464 30.081 38.278 1.00 . A A . 35 LYS CD 1 1
10 8934 1 1 35 LYS CE C 32.767 29.008 39.333 1.00 . A A . 35 LYS CE 1 1
10 8935 1 1 35 LYS CG C 30.967 30.430 38.253 1.00 . A A . 35 LYS CG 1 1
10 8936 1 1 35 LYS H H 28.740 30.122 36.511 1.00 . A A . 35 LYS H 1 1
10 8937 1 1 35 LYS HA H 28.857 32.332 38.381 1.00 . A A . 35 LYS HA 1 1
10 8938 1 1 35 LYS HB2 H 31.001 31.481 36.386 1.00 . A A . 35 LYS HB2 1 1
10 8939 1 1 35 LYS HB3 H 31.232 32.508 37.796 1.00 . A A . 35 LYS HB3 1 1
10 8940 1 1 35 LYS HD2 H 32.765 29.728 37.290 1.00 . A A . 35 LYS HD2 1 1
10 8941 1 1 35 LYS HD3 H 33.037 30.977 38.523 1.00 . A A . 35 LYS HD3 1 1
10 8942 1 1 35 LYS HE2 H 32.605 29.446 40.324 1.00 . A A . 35 LYS HE2 1 1
10 8943 1 1 35 LYS HE3 H 32.074 28.172 39.210 1.00 . A A . 35 LYS HE3 1 1
10 8944 1 1 35 LYS HG2 H 30.617 30.607 39.270 1.00 . A A . 35 LYS HG2 1 1
10 8945 1 1 35 LYS HG3 H 30.428 29.596 37.820 1.00 . A A . 35 LYS HG3 1 1
10 8946 1 1 35 LYS HZ1 H 34.826 29.278 39.161 1.00 . A A . 35 LYS HZ1 1 1
10 8947 1 1 35 LYS HZ2 H 34.293 27.933 38.411 1.00 . A A . 35 LYS HZ2 1 1
10 8948 1 1 35 LYS HZ3 H 34.422 27.966 40.054 1.00 . A A . 35 LYS HZ3 1 1
10 8949 1 1 35 LYS N N 28.308 30.950 36.909 1.00 . A A . 35 LYS N 1 1
10 8950 1 1 35 LYS NZ N 34.160 28.514 39.236 1.00 . A A . 35 LYS NZ 1 1
10 8951 1 1 35 LYS O O 29.066 34.423 37.006 1.00 . A A . 35 LYS O 1 1
10 8952 1 1 36 ASP C C 27.154 34.804 34.281 1.00 . A A . 36 ASP C 1 1
10 8953 1 1 36 ASP CA C 28.557 34.159 34.202 1.00 . A A . 36 ASP CA 1 1
10 8954 1 1 36 ASP CB C 28.925 33.617 32.801 1.00 . A A . 36 ASP CB 1 1
10 8955 1 1 36 ASP CG C 28.759 34.594 31.624 1.00 . A A . 36 ASP CG 1 1
10 8956 1 1 36 ASP H H 28.843 32.134 34.889 1.00 . A A . 36 ASP H 1 1
10 8957 1 1 36 ASP HA H 29.257 34.966 34.413 1.00 . A A . 36 ASP HA 1 1
10 8958 1 1 36 ASP HB2 H 29.964 33.283 32.821 1.00 . A A . 36 ASP HB2 1 1
10 8959 1 1 36 ASP HB3 H 28.306 32.742 32.601 1.00 . A A . 36 ASP HB3 1 1
10 8960 1 1 36 ASP N N 28.773 33.098 35.198 1.00 . A A . 36 ASP N 1 1
10 8961 1 1 36 ASP O O 27.039 36.031 34.300 1.00 . A A . 36 ASP O 1 1
10 8962 1 1 36 ASP OD1 O 28.746 34.133 30.455 1.00 . A A . 36 ASP OD1 1 1
10 8963 1 1 36 ASP OD2 O 28.689 35.826 31.828 1.00 . A A . 36 ASP OD2 1 1
10 8964 1 1 37 ASP C C 23.742 33.680 35.342 1.00 . A A . 37 ASP C 1 1
10 8965 1 1 37 ASP CA C 24.678 34.427 34.357 1.00 . A A . 37 ASP CA 1 1
10 8966 1 1 37 ASP CB C 24.140 34.335 32.923 1.00 . A A . 37 ASP CB 1 1
10 8967 1 1 37 ASP CG C 24.768 35.317 31.941 1.00 . A A . 37 ASP CG 1 1
10 8968 1 1 37 ASP H H 26.251 32.995 34.400 1.00 . A A . 37 ASP H 1 1
10 8969 1 1 37 ASP HA H 24.631 35.480 34.635 1.00 . A A . 37 ASP HA 1 1
10 8970 1 1 37 ASP HB2 H 24.294 33.317 32.570 1.00 . A A . 37 ASP HB2 1 1
10 8971 1 1 37 ASP HB3 H 23.067 34.536 32.935 1.00 . A A . 37 ASP HB3 1 1
10 8972 1 1 37 ASP N N 26.089 33.999 34.387 1.00 . A A . 37 ASP N 1 1
10 8973 1 1 37 ASP O O 22.964 32.812 34.941 1.00 . A A . 37 ASP O 1 1
10 8974 1 1 37 ASP OD1 O 24.884 36.529 32.248 1.00 . A A . 37 ASP OD1 1 1
10 8975 1 1 37 ASP OD2 O 25.121 34.871 30.823 1.00 . A A . 37 ASP OD2 1 1
10 8976 1 1 38 PRO C C 21.409 33.628 37.505 1.00 . A A . 38 PRO C 1 1
10 8977 1 1 38 PRO CA C 22.914 33.330 37.639 1.00 . A A . 38 PRO CA 1 1
10 8978 1 1 38 PRO CB C 23.478 33.777 38.986 1.00 . A A . 38 PRO CB 1 1
10 8979 1 1 38 PRO CD C 24.611 34.987 37.279 1.00 . A A . 38 PRO CD 1 1
10 8980 1 1 38 PRO CG C 24.066 35.155 38.694 1.00 . A A . 38 PRO CG 1 1
10 8981 1 1 38 PRO HA H 23.044 32.251 37.545 1.00 . A A . 38 PRO HA 1 1
10 8982 1 1 38 PRO HB2 H 22.723 33.805 39.771 1.00 . A A . 38 PRO HB2 1 1
10 8983 1 1 38 PRO HB3 H 24.285 33.099 39.257 1.00 . A A . 38 PRO HB3 1 1
10 8984 1 1 38 PRO HD2 H 24.576 35.937 36.752 1.00 . A A . 38 PRO HD2 1 1
10 8985 1 1 38 PRO HD3 H 25.632 34.607 37.314 1.00 . A A . 38 PRO HD3 1 1
10 8986 1 1 38 PRO HG2 H 23.276 35.907 38.703 1.00 . A A . 38 PRO HG2 1 1
10 8987 1 1 38 PRO HG3 H 24.859 35.412 39.394 1.00 . A A . 38 PRO HG3 1 1
10 8988 1 1 38 PRO N N 23.756 34.000 36.646 1.00 . A A . 38 PRO N 1 1
10 8989 1 1 38 PRO O O 20.593 32.950 38.135 1.00 . A A . 38 PRO O 1 1
10 8990 1 1 39 SER C C 18.873 33.738 35.598 1.00 . A A . 39 SER C 1 1
10 8991 1 1 39 SER CA C 19.598 34.878 36.332 1.00 . A A . 39 SER CA 1 1
10 8992 1 1 39 SER CB C 19.528 36.164 35.504 1.00 . A A . 39 SER CB 1 1
10 8993 1 1 39 SER H H 21.707 35.099 36.149 1.00 . A A . 39 SER H 1 1
10 8994 1 1 39 SER HA H 19.053 35.054 37.259 1.00 . A A . 39 SER HA 1 1
10 8995 1 1 39 SER HB2 H 18.495 36.356 35.210 1.00 . A A . 39 SER HB2 1 1
10 8996 1 1 39 SER HB3 H 19.877 36.997 36.117 1.00 . A A . 39 SER HB3 1 1
10 8997 1 1 39 SER HG H 19.751 35.996 33.563 1.00 . A A . 39 SER HG 1 1
10 8998 1 1 39 SER N N 21.004 34.588 36.665 1.00 . A A . 39 SER N 1 1
10 8999 1 1 39 SER O O 17.641 33.719 35.562 1.00 . A A . 39 SER O 1 1
10 9000 1 1 39 SER OG O 20.344 36.073 34.348 1.00 . A A . 39 SER OG 1 1
10 9001 1 1 40 VAL C C 19.413 30.299 35.207 1.00 . A A . 40 VAL C 1 1
10 9002 1 1 40 VAL CA C 19.074 31.558 34.400 1.00 . A A . 40 VAL CA 1 1
10 9003 1 1 40 VAL CB C 19.573 31.441 32.941 1.00 . A A . 40 VAL CB 1 1
10 9004 1 1 40 VAL CG1 C 18.839 32.444 32.060 1.00 . A A . 40 VAL CG1 1 1
10 9005 1 1 40 VAL CG2 C 21.083 31.625 32.759 1.00 . A A . 40 VAL CG2 1 1
10 9006 1 1 40 VAL H H 20.618 32.848 35.106 1.00 . A A . 40 VAL H 1 1
10 9007 1 1 40 VAL HA H 17.987 31.614 34.371 1.00 . A A . 40 VAL HA 1 1
10 9008 1 1 40 VAL HB H 19.308 30.460 32.557 1.00 . A A . 40 VAL HB 1 1
10 9009 1 1 40 VAL HG11 H 19.054 33.460 32.387 1.00 . A A . 40 VAL HG11 1 1
10 9010 1 1 40 VAL HG12 H 19.149 32.323 31.022 1.00 . A A . 40 VAL HG12 1 1
10 9011 1 1 40 VAL HG13 H 17.768 32.256 32.127 1.00 . A A . 40 VAL HG13 1 1
10 9012 1 1 40 VAL HG21 H 21.630 31.002 33.465 1.00 . A A . 40 VAL HG21 1 1
10 9013 1 1 40 VAL HG22 H 21.367 31.342 31.746 1.00 . A A . 40 VAL HG22 1 1
10 9014 1 1 40 VAL HG23 H 21.359 32.667 32.916 1.00 . A A . 40 VAL HG23 1 1
10 9015 1 1 40 VAL N N 19.610 32.761 35.059 1.00 . A A . 40 VAL N 1 1
10 9016 1 1 40 VAL O O 19.378 29.207 34.650 1.00 . A A . 40 VAL O 1 1
10 9017 1 1 41 SER C C 19.117 28.019 37.195 1.00 . A A . 41 SER C 1 1
10 9018 1 1 41 SER CA C 20.075 29.216 37.328 1.00 . A A . 41 SER CA 1 1
10 9019 1 1 41 SER CB C 20.257 29.581 38.806 1.00 . A A . 41 SER CB 1 1
10 9020 1 1 41 SER H H 19.696 31.302 36.954 1.00 . A A . 41 SER H 1 1
10 9021 1 1 41 SER HA H 21.042 28.874 36.963 1.00 . A A . 41 SER HA 1 1
10 9022 1 1 41 SER HB2 H 19.343 30.015 39.207 1.00 . A A . 41 SER HB2 1 1
10 9023 1 1 41 SER HB3 H 20.486 28.672 39.366 1.00 . A A . 41 SER HB3 1 1
10 9024 1 1 41 SER HG H 21.006 31.380 38.759 1.00 . A A . 41 SER HG 1 1
10 9025 1 1 41 SER N N 19.681 30.388 36.518 1.00 . A A . 41 SER N 1 1
10 9026 1 1 41 SER O O 19.586 26.886 37.093 1.00 . A A . 41 SER O 1 1
10 9027 1 1 41 SER OG O 21.330 30.486 38.971 1.00 . A A . 41 SER OG 1 1
10 9028 1 1 42 LYS C C 17.117 26.440 35.472 1.00 . A A . 42 LYS C 1 1
10 9029 1 1 42 LYS CA C 16.787 27.220 36.748 1.00 . A A . 42 LYS CA 1 1
10 9030 1 1 42 LYS CB C 15.367 27.797 36.541 1.00 . A A . 42 LYS CB 1 1
10 9031 1 1 42 LYS CD C 15.199 30.362 36.603 1.00 . A A . 42 LYS CD 1 1
10 9032 1 1 42 LYS CE C 14.464 30.527 35.260 1.00 . A A . 42 LYS CE 1 1
10 9033 1 1 42 LYS CG C 14.957 29.033 37.351 1.00 . A A . 42 LYS CG 1 1
10 9034 1 1 42 LYS H H 17.499 29.220 37.136 1.00 . A A . 42 LYS H 1 1
10 9035 1 1 42 LYS HA H 16.762 26.516 37.580 1.00 . A A . 42 LYS HA 1 1
10 9036 1 1 42 LYS HB2 H 15.215 28.019 35.484 1.00 . A A . 42 LYS HB2 1 1
10 9037 1 1 42 LYS HB3 H 14.670 26.997 36.788 1.00 . A A . 42 LYS HB3 1 1
10 9038 1 1 42 LYS HD2 H 14.903 31.178 37.262 1.00 . A A . 42 LYS HD2 1 1
10 9039 1 1 42 LYS HD3 H 16.267 30.469 36.408 1.00 . A A . 42 LYS HD3 1 1
10 9040 1 1 42 LYS HE2 H 14.640 31.547 34.905 1.00 . A A . 42 LYS HE2 1 1
10 9041 1 1 42 LYS HE3 H 14.896 29.849 34.520 1.00 . A A . 42 LYS HE3 1 1
10 9042 1 1 42 LYS HG2 H 13.895 28.949 37.577 1.00 . A A . 42 LYS HG2 1 1
10 9043 1 1 42 LYS HG3 H 15.482 29.037 38.306 1.00 . A A . 42 LYS HG3 1 1
10 9044 1 1 42 LYS HZ1 H 12.770 29.311 35.496 1.00 . A A . 42 LYS HZ1 1 1
10 9045 1 1 42 LYS HZ2 H 12.554 30.565 34.475 1.00 . A A . 42 LYS HZ2 1 1
10 9046 1 1 42 LYS HZ3 H 12.578 30.820 36.104 1.00 . A A . 42 LYS HZ3 1 1
10 9047 1 1 42 LYS N N 17.800 28.261 37.039 1.00 . A A . 42 LYS N 1 1
10 9048 1 1 42 LYS NZ N 13.002 30.290 35.347 1.00 . A A . 42 LYS NZ 1 1
10 9049 1 1 42 LYS O O 17.010 25.215 35.436 1.00 . A A . 42 LYS O 1 1
10 9050 1 1 43 GLU C C 19.037 25.966 32.949 1.00 . A A . 43 GLU C 1 1
10 9051 1 1 43 GLU CA C 17.685 26.695 33.061 1.00 . A A . 43 GLU CA 1 1
10 9052 1 1 43 GLU CB C 17.671 27.863 32.046 1.00 . A A . 43 GLU CB 1 1
10 9053 1 1 43 GLU CD C 15.207 28.720 31.818 1.00 . A A . 43 GLU CD 1 1
10 9054 1 1 43 GLU CG C 16.659 29.016 32.226 1.00 . A A . 43 GLU CG 1 1
10 9055 1 1 43 GLU H H 17.685 28.154 34.599 1.00 . A A . 43 GLU H 1 1
10 9056 1 1 43 GLU HA H 16.884 26.001 32.827 1.00 . A A . 43 GLU HA 1 1
10 9057 1 1 43 GLU HB2 H 18.658 28.323 32.074 1.00 . A A . 43 GLU HB2 1 1
10 9058 1 1 43 GLU HB3 H 17.554 27.454 31.043 1.00 . A A . 43 GLU HB3 1 1
10 9059 1 1 43 GLU HG2 H 16.678 29.373 33.258 1.00 . A A . 43 GLU HG2 1 1
10 9060 1 1 43 GLU HG3 H 17.005 29.845 31.606 1.00 . A A . 43 GLU HG3 1 1
10 9061 1 1 43 GLU N N 17.476 27.181 34.423 1.00 . A A . 43 GLU N 1 1
10 9062 1 1 43 GLU O O 19.143 24.962 32.241 1.00 . A A . 43 GLU O 1 1
10 9063 1 1 43 GLU OE1 O 14.808 27.540 31.664 1.00 . A A . 43 GLU OE1 1 1
10 9064 1 1 43 GLU OE2 O 14.428 29.693 31.663 1.00 . A A . 43 GLU OE2 1 1
10 9065 1 1 44 ILE C C 21.336 24.524 34.539 1.00 . A A . 44 ILE C 1 1
10 9066 1 1 44 ILE CA C 21.392 25.844 33.752 1.00 . A A . 44 ILE CA 1 1
10 9067 1 1 44 ILE CB C 22.371 26.856 34.395 1.00 . A A . 44 ILE CB 1 1
10 9068 1 1 44 ILE CD1 C 23.041 28.100 32.195 1.00 . A A . 44 ILE CD1 1 1
10 9069 1 1 44 ILE CG1 C 22.500 28.192 33.625 1.00 . A A . 44 ILE CG1 1 1
10 9070 1 1 44 ILE CG2 C 23.764 26.240 34.567 1.00 . A A . 44 ILE CG2 1 1
10 9071 1 1 44 ILE H H 19.901 27.294 34.215 1.00 . A A . 44 ILE H 1 1
10 9072 1 1 44 ILE HA H 21.739 25.608 32.746 1.00 . A A . 44 ILE HA 1 1
10 9073 1 1 44 ILE HB H 21.994 27.101 35.389 1.00 . A A . 44 ILE HB 1 1
10 9074 1 1 44 ILE HD11 H 23.105 29.102 31.772 1.00 . A A . 44 ILE HD11 1 1
10 9075 1 1 44 ILE HD12 H 24.035 27.657 32.192 1.00 . A A . 44 ILE HD12 1 1
10 9076 1 1 44 ILE HD13 H 22.369 27.501 31.579 1.00 . A A . 44 ILE HD13 1 1
10 9077 1 1 44 ILE HG12 H 21.526 28.667 33.570 1.00 . A A . 44 ILE HG12 1 1
10 9078 1 1 44 ILE HG13 H 23.150 28.861 34.192 1.00 . A A . 44 ILE HG13 1 1
10 9079 1 1 44 ILE HG21 H 24.109 25.840 33.615 1.00 . A A . 44 ILE HG21 1 1
10 9080 1 1 44 ILE HG22 H 24.463 27.003 34.907 1.00 . A A . 44 ILE HG22 1 1
10 9081 1 1 44 ILE HG23 H 23.736 25.444 35.309 1.00 . A A . 44 ILE HG23 1 1
10 9082 1 1 44 ILE N N 20.058 26.449 33.672 1.00 . A A . 44 ILE N 1 1
10 9083 1 1 44 ILE O O 21.908 23.519 34.112 1.00 . A A . 44 ILE O 1 1
10 9084 1 1 45 LEU C C 19.507 22.277 35.477 1.00 . A A . 45 LEU C 1 1
10 9085 1 1 45 LEU CA C 20.260 23.268 36.378 1.00 . A A . 45 LEU CA 1 1
10 9086 1 1 45 LEU CB C 19.418 23.599 37.622 1.00 . A A . 45 LEU CB 1 1
10 9087 1 1 45 LEU CD1 C 19.367 24.627 39.867 1.00 . A A . 45 LEU CD1 1 1
10 9088 1 1 45 LEU CD2 C 20.705 22.559 39.501 1.00 . A A . 45 LEU CD2 1 1
10 9089 1 1 45 LEU CG C 20.252 23.879 38.885 1.00 . A A . 45 LEU CG 1 1
10 9090 1 1 45 LEU H H 20.133 25.359 35.946 1.00 . A A . 45 LEU H 1 1
10 9091 1 1 45 LEU HA H 21.182 22.794 36.704 1.00 . A A . 45 LEU HA 1 1
10 9092 1 1 45 LEU HB2 H 18.773 24.449 37.401 1.00 . A A . 45 LEU HB2 1 1
10 9093 1 1 45 LEU HB3 H 18.765 22.756 37.841 1.00 . A A . 45 LEU HB3 1 1
10 9094 1 1 45 LEU HD11 H 19.189 25.629 39.483 1.00 . A A . 45 LEU HD11 1 1
10 9095 1 1 45 LEU HD12 H 19.838 24.690 40.843 1.00 . A A . 45 LEU HD12 1 1
10 9096 1 1 45 LEU HD13 H 18.417 24.106 39.965 1.00 . A A . 45 LEU HD13 1 1
10 9097 1 1 45 LEU HD21 H 21.493 22.764 40.217 1.00 . A A . 45 LEU HD21 1 1
10 9098 1 1 45 LEU HD22 H 21.103 21.890 38.740 1.00 . A A . 45 LEU HD22 1 1
10 9099 1 1 45 LEU HD23 H 19.870 22.072 40.007 1.00 . A A . 45 LEU HD23 1 1
10 9100 1 1 45 LEU HG H 21.120 24.488 38.632 1.00 . A A . 45 LEU HG 1 1
10 9101 1 1 45 LEU N N 20.577 24.497 35.644 1.00 . A A . 45 LEU N 1 1
10 9102 1 1 45 LEU O O 19.855 21.098 35.449 1.00 . A A . 45 LEU O 1 1
10 9103 1 1 46 ALA C C 18.634 21.252 32.720 1.00 . A A . 46 ALA C 1 1
10 9104 1 1 46 ALA CA C 17.748 21.904 33.798 1.00 . A A . 46 ALA CA 1 1
10 9105 1 1 46 ALA CB C 16.606 22.726 33.189 1.00 . A A . 46 ALA CB 1 1
10 9106 1 1 46 ALA H H 18.257 23.721 34.792 1.00 . A A . 46 ALA H 1 1
10 9107 1 1 46 ALA HA H 17.298 21.095 34.374 1.00 . A A . 46 ALA HA 1 1
10 9108 1 1 46 ALA HB1 H 15.999 22.082 32.553 1.00 . A A . 46 ALA HB1 1 1
10 9109 1 1 46 ALA HB2 H 15.974 23.130 33.979 1.00 . A A . 46 ALA HB2 1 1
10 9110 1 1 46 ALA HB3 H 17.001 23.541 32.585 1.00 . A A . 46 ALA HB3 1 1
10 9111 1 1 46 ALA N N 18.517 22.747 34.710 1.00 . A A . 46 ALA N 1 1
10 9112 1 1 46 ALA O O 18.460 20.071 32.431 1.00 . A A . 46 ALA O 1 1
10 9113 1 1 47 GLU C C 21.476 20.287 31.819 1.00 . A A . 47 GLU C 1 1
10 9114 1 1 47 GLU CA C 20.583 21.367 31.224 1.00 . A A . 47 GLU CA 1 1
10 9115 1 1 47 GLU CB C 21.452 22.435 30.541 1.00 . A A . 47 GLU CB 1 1
10 9116 1 1 47 GLU CD C 21.407 23.943 28.445 1.00 . A A . 47 GLU CD 1 1
10 9117 1 1 47 GLU CG C 20.804 22.762 29.208 1.00 . A A . 47 GLU CG 1 1
10 9118 1 1 47 GLU H H 19.772 22.911 32.485 1.00 . A A . 47 GLU H 1 1
10 9119 1 1 47 GLU HA H 19.993 20.861 30.459 1.00 . A A . 47 GLU HA 1 1
10 9120 1 1 47 GLU HB2 H 21.555 23.319 31.170 1.00 . A A . 47 GLU HB2 1 1
10 9121 1 1 47 GLU HB3 H 22.426 22.010 30.311 1.00 . A A . 47 GLU HB3 1 1
10 9122 1 1 47 GLU HG2 H 20.947 21.859 28.613 1.00 . A A . 47 GLU HG2 1 1
10 9123 1 1 47 GLU HG3 H 19.743 22.933 29.372 1.00 . A A . 47 GLU HG3 1 1
10 9124 1 1 47 GLU N N 19.643 21.952 32.189 1.00 . A A . 47 GLU N 1 1
10 9125 1 1 47 GLU O O 21.625 19.227 31.208 1.00 . A A . 47 GLU O 1 1
10 9126 1 1 47 GLU OE1 O 20.727 24.471 27.533 1.00 . A A . 47 GLU OE1 1 1
10 9127 1 1 47 GLU OE2 O 22.574 24.340 28.667 1.00 . A A . 47 GLU OE2 1 1
10 9128 1 1 48 ALA C C 21.918 18.256 34.012 1.00 . A A . 48 ALA C 1 1
10 9129 1 1 48 ALA CA C 22.775 19.500 33.736 1.00 . A A . 48 ALA CA 1 1
10 9130 1 1 48 ALA CB C 23.299 20.130 35.028 1.00 . A A . 48 ALA CB 1 1
10 9131 1 1 48 ALA H H 21.870 21.419 33.457 1.00 . A A . 48 ALA H 1 1
10 9132 1 1 48 ALA HA H 23.621 19.189 33.125 1.00 . A A . 48 ALA HA 1 1
10 9133 1 1 48 ALA HB1 H 23.847 21.043 34.801 1.00 . A A . 48 ALA HB1 1 1
10 9134 1 1 48 ALA HB2 H 22.468 20.372 35.691 1.00 . A A . 48 ALA HB2 1 1
10 9135 1 1 48 ALA HB3 H 23.968 19.433 35.529 1.00 . A A . 48 ALA HB3 1 1
10 9136 1 1 48 ALA N N 22.013 20.515 33.018 1.00 . A A . 48 ALA N 1 1
10 9137 1 1 48 ALA O O 22.373 17.126 33.835 1.00 . A A . 48 ALA O 1 1
10 9138 1 1 49 LYS C C 19.290 16.584 33.433 1.00 . A A . 49 LYS C 1 1
10 9139 1 1 49 LYS CA C 19.682 17.383 34.675 1.00 . A A . 49 LYS CA 1 1
10 9140 1 1 49 LYS CB C 18.433 17.980 35.334 1.00 . A A . 49 LYS CB 1 1
10 9141 1 1 49 LYS CD C 17.538 19.334 37.266 1.00 . A A . 49 LYS CD 1 1
10 9142 1 1 49 LYS CE C 17.860 19.934 38.635 1.00 . A A . 49 LYS CE 1 1
10 9143 1 1 49 LYS CG C 18.687 18.443 36.778 1.00 . A A . 49 LYS CG 1 1
10 9144 1 1 49 LYS H H 20.340 19.435 34.394 1.00 . A A . 49 LYS H 1 1
10 9145 1 1 49 LYS HA H 20.138 16.676 35.371 1.00 . A A . 49 LYS HA 1 1
10 9146 1 1 49 LYS HB2 H 18.103 18.819 34.726 1.00 . A A . 49 LYS HB2 1 1
10 9147 1 1 49 LYS HB3 H 17.636 17.236 35.340 1.00 . A A . 49 LYS HB3 1 1
10 9148 1 1 49 LYS HD2 H 17.387 20.148 36.554 1.00 . A A . 49 LYS HD2 1 1
10 9149 1 1 49 LYS HD3 H 16.622 18.744 37.327 1.00 . A A . 49 LYS HD3 1 1
10 9150 1 1 49 LYS HE2 H 17.952 19.126 39.367 1.00 . A A . 49 LYS HE2 1 1
10 9151 1 1 49 LYS HE3 H 18.818 20.456 38.578 1.00 . A A . 49 LYS HE3 1 1
10 9152 1 1 49 LYS HG2 H 18.779 17.572 37.425 1.00 . A A . 49 LYS HG2 1 1
10 9153 1 1 49 LYS HG3 H 19.619 19.005 36.834 1.00 . A A . 49 LYS HG3 1 1
10 9154 1 1 49 LYS HZ1 H 16.685 21.636 38.385 1.00 . A A . 49 LYS HZ1 1 1
10 9155 1 1 49 LYS HZ2 H 17.016 21.294 39.961 1.00 . A A . 49 LYS HZ2 1 1
10 9156 1 1 49 LYS HZ3 H 15.908 20.400 39.141 1.00 . A A . 49 LYS HZ3 1 1
10 9157 1 1 49 LYS N N 20.646 18.460 34.372 1.00 . A A . 49 LYS N 1 1
10 9158 1 1 49 LYS NZ N 16.801 20.878 39.056 1.00 . A A . 49 LYS NZ 1 1
10 9159 1 1 49 LYS O O 19.287 15.353 33.467 1.00 . A A . 49 LYS O 1 1
10 9160 1 1 50 LYS C C 19.901 15.951 30.421 1.00 . A A . 50 LYS C 1 1
10 9161 1 1 50 LYS CA C 18.739 16.772 30.985 1.00 . A A . 50 LYS CA 1 1
10 9162 1 1 50 LYS CB C 18.422 17.994 30.104 1.00 . A A . 50 LYS CB 1 1
10 9163 1 1 50 LYS CD C 18.777 18.833 27.719 1.00 . A A . 50 LYS CD 1 1
10 9164 1 1 50 LYS CE C 20.307 18.920 27.781 1.00 . A A . 50 LYS CE 1 1
10 9165 1 1 50 LYS CG C 18.220 17.715 28.607 1.00 . A A . 50 LYS CG 1 1
10 9166 1 1 50 LYS H H 18.972 18.295 32.460 1.00 . A A . 50 LYS H 1 1
10 9167 1 1 50 LYS HA H 17.861 16.121 31.015 1.00 . A A . 50 LYS HA 1 1
10 9168 1 1 50 LYS HB2 H 17.519 18.480 30.482 1.00 . A A . 50 LYS HB2 1 1
10 9169 1 1 50 LYS HB3 H 19.236 18.705 30.225 1.00 . A A . 50 LYS HB3 1 1
10 9170 1 1 50 LYS HD2 H 18.495 18.611 26.693 1.00 . A A . 50 LYS HD2 1 1
10 9171 1 1 50 LYS HD3 H 18.336 19.788 28.008 1.00 . A A . 50 LYS HD3 1 1
10 9172 1 1 50 LYS HE2 H 20.617 19.216 28.788 1.00 . A A . 50 LYS HE2 1 1
10 9173 1 1 50 LYS HE3 H 20.705 17.912 27.613 1.00 . A A . 50 LYS HE3 1 1
10 9174 1 1 50 LYS HG2 H 18.689 16.780 28.306 1.00 . A A . 50 LYS HG2 1 1
10 9175 1 1 50 LYS HG3 H 17.151 17.630 28.426 1.00 . A A . 50 LYS HG3 1 1
10 9176 1 1 50 LYS HZ1 H 20.631 19.519 25.812 1.00 . A A . 50 LYS HZ1 1 1
10 9177 1 1 50 LYS HZ2 H 21.807 20.058 26.827 1.00 . A A . 50 LYS HZ2 1 1
10 9178 1 1 50 LYS HZ3 H 20.330 20.766 26.791 1.00 . A A . 50 LYS HZ3 1 1
10 9179 1 1 50 LYS N N 19.018 17.288 32.333 1.00 . A A . 50 LYS N 1 1
10 9180 1 1 50 LYS NZ N 20.810 19.869 26.754 1.00 . A A . 50 LYS NZ 1 1
10 9181 1 1 50 LYS O O 19.680 14.862 29.889 1.00 . A A . 50 LYS O 1 1
10 9182 1 1 51 LEU C C 22.674 14.539 31.053 1.00 . A A . 51 LEU C 1 1
10 9183 1 1 51 LEU CA C 22.337 15.711 30.120 1.00 . A A . 51 LEU CA 1 1
10 9184 1 1 51 LEU CB C 23.520 16.689 29.972 1.00 . A A . 51 LEU CB 1 1
10 9185 1 1 51 LEU CD1 C 24.287 18.583 28.431 1.00 . A A . 51 LEU CD1 1 1
10 9186 1 1 51 LEU CD2 C 24.277 16.290 27.606 1.00 . A A . 51 LEU CD2 1 1
10 9187 1 1 51 LEU CG C 23.560 17.251 28.540 1.00 . A A . 51 LEU CG 1 1
10 9188 1 1 51 LEU H H 21.253 17.360 30.970 1.00 . A A . 51 LEU H 1 1
10 9189 1 1 51 LEU HA H 22.117 15.278 29.142 1.00 . A A . 51 LEU HA 1 1
10 9190 1 1 51 LEU HB2 H 23.422 17.495 30.697 1.00 . A A . 51 LEU HB2 1 1
10 9191 1 1 51 LEU HB3 H 24.460 16.177 30.181 1.00 . A A . 51 LEU HB3 1 1
10 9192 1 1 51 LEU HD11 H 24.266 18.925 27.397 1.00 . A A . 51 LEU HD11 1 1
10 9193 1 1 51 LEU HD12 H 25.327 18.478 28.739 1.00 . A A . 51 LEU HD12 1 1
10 9194 1 1 51 LEU HD13 H 23.770 19.315 29.045 1.00 . A A . 51 LEU HD13 1 1
10 9195 1 1 51 LEU HD21 H 24.262 16.714 26.606 1.00 . A A . 51 LEU HD21 1 1
10 9196 1 1 51 LEU HD22 H 23.776 15.324 27.593 1.00 . A A . 51 LEU HD22 1 1
10 9197 1 1 51 LEU HD23 H 25.310 16.166 27.926 1.00 . A A . 51 LEU HD23 1 1
10 9198 1 1 51 LEU HG H 22.546 17.398 28.180 1.00 . A A . 51 LEU HG 1 1
10 9199 1 1 51 LEU N N 21.139 16.438 30.556 1.00 . A A . 51 LEU N 1 1
10 9200 1 1 51 LEU O O 23.080 13.482 30.572 1.00 . A A . 51 LEU O 1 1
10 9201 1 1 52 ASN C C 21.429 12.441 32.875 1.00 . A A . 52 ASN C 1 1
10 9202 1 1 52 ASN CA C 22.476 13.505 33.262 1.00 . A A . 52 ASN CA 1 1
10 9203 1 1 52 ASN CB C 22.311 13.987 34.712 1.00 . A A . 52 ASN CB 1 1
10 9204 1 1 52 ASN CG C 22.429 12.854 35.717 1.00 . A A . 52 ASN CG 1 1
10 9205 1 1 52 ASN H H 22.121 15.554 32.735 1.00 . A A . 52 ASN H 1 1
10 9206 1 1 52 ASN HA H 23.459 13.040 33.165 1.00 . A A . 52 ASN HA 1 1
10 9207 1 1 52 ASN HB2 H 23.084 14.719 34.937 1.00 . A A . 52 ASN HB2 1 1
10 9208 1 1 52 ASN HB3 H 21.343 14.469 34.836 1.00 . A A . 52 ASN HB3 1 1
10 9209 1 1 52 ASN HD21 H 20.456 12.429 35.575 1.00 . A A . 52 ASN HD21 1 1
10 9210 1 1 52 ASN HD22 H 21.378 11.497 36.759 1.00 . A A . 52 ASN HD22 1 1
10 9211 1 1 52 ASN N N 22.416 14.656 32.359 1.00 . A A . 52 ASN N 1 1
10 9212 1 1 52 ASN ND2 N 21.337 12.199 36.022 1.00 . A A . 52 ASN ND2 1 1
10 9213 1 1 52 ASN O O 21.715 11.249 32.975 1.00 . A A . 52 ASN O 1 1
10 9214 1 1 52 ASN OD1 O 23.496 12.575 36.244 1.00 . A A . 52 ASN OD1 1 1
10 9215 1 1 53 ASP C C 19.609 11.212 30.555 1.00 . A A . 53 ASP C 1 1
10 9216 1 1 53 ASP CA C 19.227 11.925 31.864 1.00 . A A . 53 ASP CA 1 1
10 9217 1 1 53 ASP CB C 17.869 12.645 31.798 1.00 . A A . 53 ASP CB 1 1
10 9218 1 1 53 ASP CG C 16.820 11.914 30.958 1.00 . A A . 53 ASP CG 1 1
10 9219 1 1 53 ASP H H 20.096 13.847 32.257 1.00 . A A . 53 ASP H 1 1
10 9220 1 1 53 ASP HA H 19.107 11.127 32.600 1.00 . A A . 53 ASP HA 1 1
10 9221 1 1 53 ASP HB2 H 17.487 12.780 32.811 1.00 . A A . 53 ASP HB2 1 1
10 9222 1 1 53 ASP HB3 H 18.013 13.637 31.371 1.00 . A A . 53 ASP HB3 1 1
10 9223 1 1 53 ASP N N 20.258 12.846 32.366 1.00 . A A . 53 ASP N 1 1
10 9224 1 1 53 ASP O O 19.353 10.024 30.361 1.00 . A A . 53 ASP O 1 1
10 9225 1 1 53 ASP OD1 O 16.361 10.832 31.391 1.00 . A A . 53 ASP OD1 1 1
10 9226 1 1 53 ASP OD2 O 16.411 12.431 29.886 1.00 . A A . 53 ASP OD2 1 1
10 9227 1 1 54 ALA C C 22.064 10.457 28.663 1.00 . A A . 54 ALA C 1 1
10 9228 1 1 54 ALA CA C 20.885 11.425 28.443 1.00 . A A . 54 ALA CA 1 1
10 9229 1 1 54 ALA CB C 21.330 12.627 27.608 1.00 . A A . 54 ALA CB 1 1
10 9230 1 1 54 ALA H H 20.489 12.901 29.929 1.00 . A A . 54 ALA H 1 1
10 9231 1 1 54 ALA HA H 20.109 10.889 27.896 1.00 . A A . 54 ALA HA 1 1
10 9232 1 1 54 ALA HB1 H 20.508 13.334 27.501 1.00 . A A . 54 ALA HB1 1 1
10 9233 1 1 54 ALA HB2 H 22.173 13.119 28.093 1.00 . A A . 54 ALA HB2 1 1
10 9234 1 1 54 ALA HB3 H 21.636 12.286 26.620 1.00 . A A . 54 ALA HB3 1 1
10 9235 1 1 54 ALA N N 20.315 11.935 29.689 1.00 . A A . 54 ALA N 1 1
10 9236 1 1 54 ALA O O 22.368 9.649 27.780 1.00 . A A . 54 ALA O 1 1
10 9237 1 1 55 GLN C C 23.412 8.590 31.275 1.00 . A A . 55 GLN C 1 1
10 9238 1 1 55 GLN CA C 23.825 9.620 30.205 1.00 . A A . 55 GLN CA 1 1
10 9239 1 1 55 GLN CB C 25.075 10.456 30.544 1.00 . A A . 55 GLN CB 1 1
10 9240 1 1 55 GLN CD C 26.972 11.784 29.358 1.00 . A A . 55 GLN CD 1 1
10 9241 1 1 55 GLN CG C 25.556 11.218 29.288 1.00 . A A . 55 GLN CG 1 1
10 9242 1 1 55 GLN H H 22.474 11.243 30.494 1.00 . A A . 55 GLN H 1 1
10 9243 1 1 55 GLN HA H 24.092 9.011 29.341 1.00 . A A . 55 GLN HA 1 1
10 9244 1 1 55 GLN HB2 H 24.850 11.161 31.346 1.00 . A A . 55 GLN HB2 1 1
10 9245 1 1 55 GLN HB3 H 25.871 9.792 30.877 1.00 . A A . 55 GLN HB3 1 1
10 9246 1 1 55 GLN HE21 H 26.969 12.137 31.361 1.00 . A A . 55 GLN HE21 1 1
10 9247 1 1 55 GLN HE22 H 28.273 12.800 30.478 1.00 . A A . 55 GLN HE22 1 1
10 9248 1 1 55 GLN HG2 H 25.516 10.557 28.424 1.00 . A A . 55 GLN HG2 1 1
10 9249 1 1 55 GLN HG3 H 24.878 12.050 29.102 1.00 . A A . 55 GLN HG3 1 1
10 9250 1 1 55 GLN N N 22.725 10.518 29.827 1.00 . A A . 55 GLN N 1 1
10 9251 1 1 55 GLN NE2 N 27.490 12.158 30.502 1.00 . A A . 55 GLN NE2 1 1
10 9252 1 1 55 GLN O O 24.211 7.739 31.662 1.00 . A A . 55 GLN O 1 1
10 9253 1 1 55 GLN OE1 O 27.608 12.061 28.347 1.00 . A A . 55 GLN OE1 1 1
10 9254 1 1 56 ALA C C 21.434 6.227 31.820 1.00 . A A . 56 ALA C 1 1
10 9255 1 1 56 ALA CA C 21.529 7.589 32.544 1.00 . A A . 56 ALA CA 1 1
10 9256 1 1 56 ALA CB C 20.135 8.087 32.959 1.00 . A A . 56 ALA CB 1 1
10 9257 1 1 56 ALA H H 21.577 9.410 31.493 1.00 . A A . 56 ALA H 1 1
10 9258 1 1 56 ALA HA H 22.139 7.466 33.435 1.00 . A A . 56 ALA HA 1 1
10 9259 1 1 56 ALA HB1 H 19.484 8.143 32.088 1.00 . A A . 56 ALA HB1 1 1
10 9260 1 1 56 ALA HB2 H 19.692 7.398 33.680 1.00 . A A . 56 ALA HB2 1 1
10 9261 1 1 56 ALA HB3 H 20.202 9.076 33.410 1.00 . A A . 56 ALA HB3 1 1
10 9262 1 1 56 ALA N N 22.153 8.620 31.726 1.00 . A A . 56 ALA N 1 1
10 9263 1 1 56 ALA O O 21.317 6.188 30.585 1.00 . A A . 56 ALA O 1 1
10 9264 1 1 57 PRO C C 19.780 3.569 31.557 1.00 . A A . 57 PRO C 1 1
10 9265 1 1 57 PRO CA C 21.226 3.769 32.039 1.00 . A A . 57 PRO CA 1 1
10 9266 1 1 57 PRO CB C 21.583 2.817 33.188 1.00 . A A . 57 PRO CB 1 1
10 9267 1 1 57 PRO CD C 21.616 5.062 34.011 1.00 . A A . 57 PRO CD 1 1
10 9268 1 1 57 PRO CG C 21.255 3.640 34.433 1.00 . A A . 57 PRO CG 1 1
10 9269 1 1 57 PRO HA H 21.904 3.587 31.205 1.00 . A A . 57 PRO HA 1 1
10 9270 1 1 57 PRO HB2 H 21.010 1.888 33.153 1.00 . A A . 57 PRO HB2 1 1
10 9271 1 1 57 PRO HB3 H 22.652 2.603 33.164 1.00 . A A . 57 PRO HB3 1 1
10 9272 1 1 57 PRO HD2 H 20.961 5.772 34.512 1.00 . A A . 57 PRO HD2 1 1
10 9273 1 1 57 PRO HD3 H 22.657 5.285 34.251 1.00 . A A . 57 PRO HD3 1 1
10 9274 1 1 57 PRO HG2 H 20.186 3.581 34.643 1.00 . A A . 57 PRO HG2 1 1
10 9275 1 1 57 PRO HG3 H 21.835 3.324 35.299 1.00 . A A . 57 PRO HG3 1 1
10 9276 1 1 57 PRO N N 21.446 5.111 32.568 1.00 . A A . 57 PRO N 1 1
10 9277 1 1 57 PRO O O 18.846 4.212 32.046 1.00 . A A . 57 PRO O 1 1
10 9278 1 1 58 LYS C C 18.050 0.730 30.280 1.00 . A A . 58 LYS C 1 1
10 9279 1 1 58 LYS CA C 18.333 2.202 30.021 1.00 . A A . 58 LYS CA 1 1
10 9280 1 1 58 LYS CB C 18.323 2.525 28.514 1.00 . A A . 58 LYS CB 1 1
10 9281 1 1 58 LYS CD C 16.780 4.556 28.533 1.00 . A A . 58 LYS CD 1 1
10 9282 1 1 58 LYS CE C 16.648 6.013 28.089 1.00 . A A . 58 LYS CE 1 1
10 9283 1 1 58 LYS CG C 18.180 4.023 28.197 1.00 . A A . 58 LYS CG 1 1
10 9284 1 1 58 LYS H H 20.434 2.133 30.321 1.00 . A A . 58 LYS H 1 1
10 9285 1 1 58 LYS HA H 17.514 2.731 30.504 1.00 . A A . 58 LYS HA 1 1
10 9286 1 1 58 LYS HB2 H 19.248 2.156 28.067 1.00 . A A . 58 LYS HB2 1 1
10 9287 1 1 58 LYS HB3 H 17.498 1.992 28.036 1.00 . A A . 58 LYS HB3 1 1
10 9288 1 1 58 LYS HD2 H 16.034 3.949 28.016 1.00 . A A . 58 LYS HD2 1 1
10 9289 1 1 58 LYS HD3 H 16.601 4.498 29.608 1.00 . A A . 58 LYS HD3 1 1
10 9290 1 1 58 LYS HE2 H 17.311 6.634 28.698 1.00 . A A . 58 LYS HE2 1 1
10 9291 1 1 58 LYS HE3 H 16.963 6.100 27.046 1.00 . A A . 58 LYS HE3 1 1
10 9292 1 1 58 LYS HG2 H 18.933 4.593 28.743 1.00 . A A . 58 LYS HG2 1 1
10 9293 1 1 58 LYS HG3 H 18.356 4.161 27.129 1.00 . A A . 58 LYS HG3 1 1
10 9294 1 1 58 LYS HZ1 H 15.174 7.454 27.929 1.00 . A A . 58 LYS HZ1 1 1
10 9295 1 1 58 LYS HZ2 H 14.913 6.401 29.173 1.00 . A A . 58 LYS HZ2 1 1
10 9296 1 1 58 LYS HZ3 H 14.638 5.952 27.608 1.00 . A A . 58 LYS HZ3 1 1
10 9297 1 1 58 LYS N N 19.608 2.638 30.615 1.00 . A A . 58 LYS N 1 1
10 9298 1 1 58 LYS NZ N 15.253 6.483 28.218 1.00 . A A . 58 LYS NZ 1 1
10 9299 1 1 58 LYS O O 16.865 0.403 30.522 1.00 . A A . 58 LYS O 1 1
10 9300 1 1 58 LYS OXT O 19.015 -0.071 30.269 1.00 . A A . 58 LYS OXT 1 1
11 9301 1 1 1 SER C C 36.679 37.345 43.010 1.00 . A A . 1 SER C 1 1
11 9302 1 1 1 SER CA C 37.320 37.578 41.641 1.00 . A A . 1 SER CA 1 1
11 9303 1 1 1 SER CB C 37.212 36.359 40.731 1.00 . A A . 1 SER CB 1 1
11 9304 1 1 1 SER H1 H 39.158 38.174 40.894 1.00 . A A . 1 SER H1 1 1
11 9305 1 1 1 SER H2 H 39.256 37.244 42.240 1.00 . A A . 1 SER H2 1 1
11 9306 1 1 1 SER H3 H 38.792 38.815 42.376 1.00 . A A . 1 SER H3 1 1
11 9307 1 1 1 SER HA H 36.778 38.397 41.173 1.00 . A A . 1 SER HA 1 1
11 9308 1 1 1 SER HB2 H 36.181 36.007 40.690 1.00 . A A . 1 SER HB2 1 1
11 9309 1 1 1 SER HB3 H 37.531 36.634 39.725 1.00 . A A . 1 SER HB3 1 1
11 9310 1 1 1 SER HG H 37.503 34.709 41.733 1.00 . A A . 1 SER HG 1 1
11 9311 1 1 1 SER N N 38.733 37.988 41.792 1.00 . A A . 1 SER N 1 1
11 9312 1 1 1 SER O O 37.384 37.309 44.020 1.00 . A A . 1 SER O 1 1
11 9313 1 1 1 SER OG O 38.053 35.335 41.215 1.00 . A A . 1 SER OG 1 1
11 9314 1 1 2 ASP C C 34.797 35.855 45.108 1.00 . A A . 2 ASP C 1 1
11 9315 1 1 2 ASP CA C 34.628 37.209 44.378 1.00 . A A . 2 ASP CA 1 1
11 9316 1 1 2 ASP CB C 33.151 37.550 44.124 1.00 . A A . 2 ASP CB 1 1
11 9317 1 1 2 ASP CG C 32.300 37.732 45.387 1.00 . A A . 2 ASP CG 1 1
11 9318 1 1 2 ASP H H 34.788 37.287 42.245 1.00 . A A . 2 ASP H 1 1
11 9319 1 1 2 ASP HA H 35.039 37.991 45.019 1.00 . A A . 2 ASP HA 1 1
11 9320 1 1 2 ASP HB2 H 33.113 38.483 43.561 1.00 . A A . 2 ASP HB2 1 1
11 9321 1 1 2 ASP HB3 H 32.708 36.767 43.508 1.00 . A A . 2 ASP HB3 1 1
11 9322 1 1 2 ASP N N 35.347 37.242 43.091 1.00 . A A . 2 ASP N 1 1
11 9323 1 1 2 ASP O O 34.710 34.787 44.494 1.00 . A A . 2 ASP O 1 1
11 9324 1 1 2 ASP OD1 O 32.850 37.881 46.503 1.00 . A A . 2 ASP OD1 1 1
11 9325 1 1 2 ASP OD2 O 31.058 37.833 45.263 1.00 . A A . 2 ASP OD2 1 1
11 9326 1 1 3 ASN C C 34.063 34.005 47.808 1.00 . A A . 3 ASN C 1 1
11 9327 1 1 3 ASN CA C 35.326 34.726 47.276 1.00 . A A . 3 ASN CA 1 1
11 9328 1 1 3 ASN CB C 36.233 35.154 48.457 1.00 . A A . 3 ASN CB 1 1
11 9329 1 1 3 ASN CG C 37.294 36.182 48.107 1.00 . A A . 3 ASN CG 1 1
11 9330 1 1 3 ASN H H 35.024 36.799 46.872 1.00 . A A . 3 ASN H 1 1
11 9331 1 1 3 ASN HA H 35.876 34.000 46.675 1.00 . A A . 3 ASN HA 1 1
11 9332 1 1 3 ASN HB2 H 35.612 35.565 49.252 1.00 . A A . 3 ASN HB2 1 1
11 9333 1 1 3 ASN HB3 H 36.728 34.271 48.860 1.00 . A A . 3 ASN HB3 1 1
11 9334 1 1 3 ASN HD21 H 36.044 37.691 48.594 1.00 . A A . 3 ASN HD21 1 1
11 9335 1 1 3 ASN HD22 H 37.592 38.151 47.891 1.00 . A A . 3 ASN HD22 1 1
11 9336 1 1 3 ASN N N 35.025 35.891 46.425 1.00 . A A . 3 ASN N 1 1
11 9337 1 1 3 ASN ND2 N 36.975 37.444 48.265 1.00 . A A . 3 ASN ND2 1 1
11 9338 1 1 3 ASN O O 34.181 33.104 48.642 1.00 . A A . 3 ASN O 1 1
11 9339 1 1 3 ASN OD1 O 38.417 35.861 47.733 1.00 . A A . 3 ASN OD1 1 1
11 9340 1 1 4 LYS C C 30.495 33.795 46.777 1.00 . A A . 4 LYS C 1 1
11 9341 1 1 4 LYS CA C 31.577 33.838 47.855 1.00 . A A . 4 LYS CA 1 1
11 9342 1 1 4 LYS CB C 31.105 34.548 49.146 1.00 . A A . 4 LYS CB 1 1
11 9343 1 1 4 LYS CD C 29.533 36.478 48.414 1.00 . A A . 4 LYS CD 1 1
11 9344 1 1 4 LYS CE C 29.237 37.986 48.447 1.00 . A A . 4 LYS CE 1 1
11 9345 1 1 4 LYS CG C 30.868 36.069 49.060 1.00 . A A . 4 LYS CG 1 1
11 9346 1 1 4 LYS H H 32.814 35.161 46.714 1.00 . A A . 4 LYS H 1 1
11 9347 1 1 4 LYS HA H 31.763 32.796 48.111 1.00 . A A . 4 LYS HA 1 1
11 9348 1 1 4 LYS HB2 H 30.195 34.069 49.510 1.00 . A A . 4 LYS HB2 1 1
11 9349 1 1 4 LYS HB3 H 31.870 34.381 49.905 1.00 . A A . 4 LYS HB3 1 1
11 9350 1 1 4 LYS HD2 H 29.514 36.164 47.376 1.00 . A A . 4 LYS HD2 1 1
11 9351 1 1 4 LYS HD3 H 28.722 35.967 48.935 1.00 . A A . 4 LYS HD3 1 1
11 9352 1 1 4 LYS HE2 H 28.287 38.142 47.929 1.00 . A A . 4 LYS HE2 1 1
11 9353 1 1 4 LYS HE3 H 29.106 38.310 49.480 1.00 . A A . 4 LYS HE3 1 1
11 9354 1 1 4 LYS HG2 H 30.877 36.446 50.080 1.00 . A A . 4 LYS HG2 1 1
11 9355 1 1 4 LYS HG3 H 31.693 36.535 48.525 1.00 . A A . 4 LYS HG3 1 1
11 9356 1 1 4 LYS HZ1 H 31.092 38.916 48.400 1.00 . A A . 4 LYS HZ1 1 1
11 9357 1 1 4 LYS HZ2 H 29.932 39.717 47.534 1.00 . A A . 4 LYS HZ2 1 1
11 9358 1 1 4 LYS HZ3 H 30.614 38.358 46.929 1.00 . A A . 4 LYS HZ3 1 1
11 9359 1 1 4 LYS N N 32.854 34.411 47.391 1.00 . A A . 4 LYS N 1 1
11 9360 1 1 4 LYS NZ N 30.288 38.799 47.790 1.00 . A A . 4 LYS NZ 1 1
11 9361 1 1 4 LYS O O 30.558 34.539 45.799 1.00 . A A . 4 LYS O 1 1
11 9362 1 1 5 PHE C C 27.049 33.586 46.717 1.00 . A A . 5 PHE C 1 1
11 9363 1 1 5 PHE CA C 28.273 32.827 46.178 1.00 . A A . 5 PHE CA 1 1
11 9364 1 1 5 PHE CB C 27.984 31.348 45.860 1.00 . A A . 5 PHE CB 1 1
11 9365 1 1 5 PHE CD1 C 29.164 31.272 43.604 1.00 . A A . 5 PHE CD1 1 1
11 9366 1 1 5 PHE CD2 C 29.650 29.542 45.248 1.00 . A A . 5 PHE CD2 1 1
11 9367 1 1 5 PHE CE1 C 30.082 30.685 42.716 1.00 . A A . 5 PHE CE1 1 1
11 9368 1 1 5 PHE CE2 C 30.555 28.949 44.353 1.00 . A A . 5 PHE CE2 1 1
11 9369 1 1 5 PHE CG C 28.953 30.710 44.880 1.00 . A A . 5 PHE CG 1 1
11 9370 1 1 5 PHE CZ C 30.779 29.523 43.090 1.00 . A A . 5 PHE CZ 1 1
11 9371 1 1 5 PHE H H 29.555 32.363 47.812 1.00 . A A . 5 PHE H 1 1
11 9372 1 1 5 PHE HA H 28.461 33.305 45.218 1.00 . A A . 5 PHE HA 1 1
11 9373 1 1 5 PHE HB2 H 27.978 30.787 46.795 1.00 . A A . 5 PHE HB2 1 1
11 9374 1 1 5 PHE HB3 H 26.990 31.255 45.425 1.00 . A A . 5 PHE HB3 1 1
11 9375 1 1 5 PHE HD1 H 28.633 32.164 43.303 1.00 . A A . 5 PHE HD1 1 1
11 9376 1 1 5 PHE HD2 H 29.483 29.089 46.215 1.00 . A A . 5 PHE HD2 1 1
11 9377 1 1 5 PHE HE1 H 30.254 31.132 41.747 1.00 . A A . 5 PHE HE1 1 1
11 9378 1 1 5 PHE HE2 H 31.075 28.041 44.633 1.00 . A A . 5 PHE HE2 1 1
11 9379 1 1 5 PHE HZ H 31.483 29.065 42.410 1.00 . A A . 5 PHE HZ 1 1
11 9380 1 1 5 PHE N N 29.497 32.938 46.979 1.00 . A A . 5 PHE N 1 1
11 9381 1 1 5 PHE O O 27.076 34.110 47.831 1.00 . A A . 5 PHE O 1 1
11 9382 1 1 6 ASN C C 23.800 32.688 46.702 1.00 . A A . 6 ASN C 1 1
11 9383 1 1 6 ASN CA C 24.615 33.974 46.421 1.00 . A A . 6 ASN CA 1 1
11 9384 1 1 6 ASN CB C 23.945 34.896 45.390 1.00 . A A . 6 ASN CB 1 1
11 9385 1 1 6 ASN CG C 24.705 36.181 45.106 1.00 . A A . 6 ASN CG 1 1
11 9386 1 1 6 ASN H H 26.014 33.135 45.060 1.00 . A A . 6 ASN H 1 1
11 9387 1 1 6 ASN HA H 24.688 34.516 47.363 1.00 . A A . 6 ASN HA 1 1
11 9388 1 1 6 ASN HB2 H 23.845 34.348 44.458 1.00 . A A . 6 ASN HB2 1 1
11 9389 1 1 6 ASN HB3 H 22.951 35.170 45.736 1.00 . A A . 6 ASN HB3 1 1
11 9390 1 1 6 ASN HD21 H 25.590 35.348 43.500 1.00 . A A . 6 ASN HD21 1 1
11 9391 1 1 6 ASN HD22 H 25.939 37.048 43.781 1.00 . A A . 6 ASN HD22 1 1
11 9392 1 1 6 ASN N N 25.962 33.622 45.944 1.00 . A A . 6 ASN N 1 1
11 9393 1 1 6 ASN ND2 N 25.465 36.193 44.040 1.00 . A A . 6 ASN ND2 1 1
11 9394 1 1 6 ASN O O 24.230 31.597 46.322 1.00 . A A . 6 ASN O 1 1
11 9395 1 1 6 ASN OD1 O 24.574 37.197 45.777 1.00 . A A . 6 ASN OD1 1 1
11 9396 1 1 7 LYS C C 21.371 30.652 46.764 1.00 . A A . 7 LYS C 1 1
11 9397 1 1 7 LYS CA C 21.892 31.598 47.856 1.00 . A A . 7 LYS CA 1 1
11 9398 1 1 7 LYS CB C 20.766 32.024 48.807 1.00 . A A . 7 LYS CB 1 1
11 9399 1 1 7 LYS CD C 22.094 31.706 51.014 1.00 . A A . 7 LYS CD 1 1
11 9400 1 1 7 LYS CE C 22.310 32.359 52.384 1.00 . A A . 7 LYS CE 1 1
11 9401 1 1 7 LYS CG C 21.251 32.645 50.132 1.00 . A A . 7 LYS CG 1 1
11 9402 1 1 7 LYS H H 22.278 33.700 47.589 1.00 . A A . 7 LYS H 1 1
11 9403 1 1 7 LYS HA H 22.576 30.996 48.444 1.00 . A A . 7 LYS HA 1 1
11 9404 1 1 7 LYS HB2 H 20.122 32.740 48.292 1.00 . A A . 7 LYS HB2 1 1
11 9405 1 1 7 LYS HB3 H 20.157 31.151 49.049 1.00 . A A . 7 LYS HB3 1 1
11 9406 1 1 7 LYS HD2 H 21.564 30.760 51.141 1.00 . A A . 7 LYS HD2 1 1
11 9407 1 1 7 LYS HD3 H 23.063 31.522 50.548 1.00 . A A . 7 LYS HD3 1 1
11 9408 1 1 7 LYS HE2 H 22.920 33.259 52.262 1.00 . A A . 7 LYS HE2 1 1
11 9409 1 1 7 LYS HE3 H 21.334 32.665 52.774 1.00 . A A . 7 LYS HE3 1 1
11 9410 1 1 7 LYS HG2 H 21.825 33.548 49.925 1.00 . A A . 7 LYS HG2 1 1
11 9411 1 1 7 LYS HG3 H 20.365 32.931 50.695 1.00 . A A . 7 LYS HG3 1 1
11 9412 1 1 7 LYS HZ1 H 22.446 30.567 53.447 1.00 . A A . 7 LYS HZ1 1 1
11 9413 1 1 7 LYS HZ2 H 22.983 31.872 54.283 1.00 . A A . 7 LYS HZ2 1 1
11 9414 1 1 7 LYS HZ3 H 23.914 31.229 53.121 1.00 . A A . 7 LYS HZ3 1 1
11 9415 1 1 7 LYS N N 22.638 32.777 47.364 1.00 . A A . 7 LYS N 1 1
11 9416 1 1 7 LYS NZ N 22.953 31.447 53.359 1.00 . A A . 7 LYS NZ 1 1
11 9417 1 1 7 LYS O O 21.495 29.435 46.917 1.00 . A A . 7 LYS O 1 1
11 9418 1 1 8 GLU C C 21.554 29.817 43.680 1.00 . A A . 8 GLU C 1 1
11 9419 1 1 8 GLU CA C 20.380 30.329 44.536 1.00 . A A . 8 GLU CA 1 1
11 9420 1 1 8 GLU CB C 19.341 31.095 43.703 1.00 . A A . 8 GLU CB 1 1
11 9421 1 1 8 GLU CD C 17.643 29.225 43.085 1.00 . A A . 8 GLU CD 1 1
11 9422 1 1 8 GLU CG C 18.636 30.301 42.585 1.00 . A A . 8 GLU CG 1 1
11 9423 1 1 8 GLU H H 20.723 32.177 45.591 1.00 . A A . 8 GLU H 1 1
11 9424 1 1 8 GLU HA H 19.895 29.451 44.956 1.00 . A A . 8 GLU HA 1 1
11 9425 1 1 8 GLU HB2 H 18.577 31.499 44.369 1.00 . A A . 8 GLU HB2 1 1
11 9426 1 1 8 GLU HB3 H 19.858 31.934 43.240 1.00 . A A . 8 GLU HB3 1 1
11 9427 1 1 8 GLU HG2 H 18.093 31.018 41.966 1.00 . A A . 8 GLU HG2 1 1
11 9428 1 1 8 GLU HG3 H 19.390 29.847 41.935 1.00 . A A . 8 GLU HG3 1 1
11 9429 1 1 8 GLU N N 20.835 31.169 45.658 1.00 . A A . 8 GLU N 1 1
11 9430 1 1 8 GLU O O 21.529 28.672 43.226 1.00 . A A . 8 GLU O 1 1
11 9431 1 1 8 GLU OE1 O 16.625 28.968 42.391 1.00 . A A . 8 GLU OE1 1 1
11 9432 1 1 8 GLU OE2 O 17.856 28.604 44.151 1.00 . A A . 8 GLU OE2 1 1
11 9433 1 1 9 GLN C C 24.409 28.895 43.838 1.00 . A A . 9 GLN C 1 1
11 9434 1 1 9 GLN CA C 23.921 30.110 43.047 1.00 . A A . 9 GLN CA 1 1
11 9435 1 1 9 GLN CB C 25.005 31.206 43.040 1.00 . A A . 9 GLN CB 1 1
11 9436 1 1 9 GLN CD C 26.113 33.080 41.735 1.00 . A A . 9 GLN CD 1 1
11 9437 1 1 9 GLN CG C 24.960 32.078 41.785 1.00 . A A . 9 GLN CG 1 1
11 9438 1 1 9 GLN H H 22.556 31.571 43.833 1.00 . A A . 9 GLN H 1 1
11 9439 1 1 9 GLN HA H 23.775 29.765 42.023 1.00 . A A . 9 GLN HA 1 1
11 9440 1 1 9 GLN HB2 H 24.905 31.836 43.920 1.00 . A A . 9 GLN HB2 1 1
11 9441 1 1 9 GLN HB3 H 25.986 30.728 43.070 1.00 . A A . 9 GLN HB3 1 1
11 9442 1 1 9 GLN HE21 H 26.534 32.682 39.787 1.00 . A A . 9 GLN HE21 1 1
11 9443 1 1 9 GLN HE22 H 27.572 33.859 40.598 1.00 . A A . 9 GLN HE22 1 1
11 9444 1 1 9 GLN HG2 H 25.013 31.429 40.910 1.00 . A A . 9 GLN HG2 1 1
11 9445 1 1 9 GLN HG3 H 24.017 32.620 41.759 1.00 . A A . 9 GLN HG3 1 1
11 9446 1 1 9 GLN N N 22.634 30.602 43.548 1.00 . A A . 9 GLN N 1 1
11 9447 1 1 9 GLN NE2 N 26.786 33.215 40.612 1.00 . A A . 9 GLN NE2 1 1
11 9448 1 1 9 GLN O O 24.591 27.839 43.243 1.00 . A A . 9 GLN O 1 1
11 9449 1 1 9 GLN OE1 O 26.418 33.769 42.705 1.00 . A A . 9 GLN OE1 1 1
11 9450 1 1 10 GLN C C 24.257 26.617 45.958 1.00 . A A . 10 GLN C 1 1
11 9451 1 1 10 GLN CA C 25.151 27.875 45.940 1.00 . A A . 10 GLN CA 1 1
11 9452 1 1 10 GLN CB C 25.563 28.302 47.345 1.00 . A A . 10 GLN CB 1 1
11 9453 1 1 10 GLN CD C 24.803 28.874 49.706 1.00 . A A . 10 GLN CD 1 1
11 9454 1 1 10 GLN CG C 24.401 28.686 48.251 1.00 . A A . 10 GLN CG 1 1
11 9455 1 1 10 GLN H H 24.429 29.897 45.608 1.00 . A A . 10 GLN H 1 1
11 9456 1 1 10 GLN HA H 26.083 27.598 45.466 1.00 . A A . 10 GLN HA 1 1
11 9457 1 1 10 GLN HB2 H 26.072 27.454 47.793 1.00 . A A . 10 GLN HB2 1 1
11 9458 1 1 10 GLN HB3 H 26.252 29.140 47.273 1.00 . A A . 10 GLN HB3 1 1
11 9459 1 1 10 GLN HE21 H 22.937 28.434 50.282 1.00 . A A . 10 GLN HE21 1 1
11 9460 1 1 10 GLN HE22 H 24.115 28.760 51.573 1.00 . A A . 10 GLN HE22 1 1
11 9461 1 1 10 GLN HG2 H 23.970 29.605 47.886 1.00 . A A . 10 GLN HG2 1 1
11 9462 1 1 10 GLN HG3 H 23.650 27.901 48.211 1.00 . A A . 10 GLN HG3 1 1
11 9463 1 1 10 GLN N N 24.592 28.996 45.161 1.00 . A A . 10 GLN N 1 1
11 9464 1 1 10 GLN NE2 N 23.865 28.716 50.601 1.00 . A A . 10 GLN NE2 1 1
11 9465 1 1 10 GLN O O 24.760 25.505 46.105 1.00 . A A . 10 GLN O 1 1
11 9466 1 1 10 GLN OE1 O 25.946 29.145 50.061 1.00 . A A . 10 GLN OE1 1 1
11 9467 1 1 11 ASN C C 22.331 25.051 44.090 1.00 . A A . 11 ASN C 1 1
11 9468 1 1 11 ASN CA C 21.997 25.713 45.431 1.00 . A A . 11 ASN CA 1 1
11 9469 1 1 11 ASN CB C 20.556 26.261 45.511 1.00 . A A . 11 ASN CB 1 1
11 9470 1 1 11 ASN CG C 19.483 25.304 45.004 1.00 . A A . 11 ASN CG 1 1
11 9471 1 1 11 ASN H H 22.625 27.745 45.768 1.00 . A A . 11 ASN H 1 1
11 9472 1 1 11 ASN HA H 22.088 24.897 46.140 1.00 . A A . 11 ASN HA 1 1
11 9473 1 1 11 ASN HB2 H 20.325 26.527 46.539 1.00 . A A . 11 ASN HB2 1 1
11 9474 1 1 11 ASN HB3 H 20.488 27.171 44.924 1.00 . A A . 11 ASN HB3 1 1
11 9475 1 1 11 ASN HD21 H 18.348 26.842 44.304 1.00 . A A . 11 ASN HD21 1 1
11 9476 1 1 11 ASN HD22 H 17.715 25.219 44.054 1.00 . A A . 11 ASN HD22 1 1
11 9477 1 1 11 ASN N N 22.946 26.787 45.769 1.00 . A A . 11 ASN N 1 1
11 9478 1 1 11 ASN ND2 N 18.446 25.828 44.397 1.00 . A A . 11 ASN ND2 1 1
11 9479 1 1 11 ASN O O 22.805 23.915 44.071 1.00 . A A . 11 ASN O 1 1
11 9480 1 1 11 ASN OD1 O 19.552 24.089 45.172 1.00 . A A . 11 ASN OD1 1 1
11 9481 1 1 12 ALA C C 23.823 24.718 41.414 1.00 . A A . 12 ALA C 1 1
11 9482 1 1 12 ALA CA C 22.369 25.196 41.643 1.00 . A A . 12 ALA CA 1 1
11 9483 1 1 12 ALA CB C 21.906 26.248 40.627 1.00 . A A . 12 ALA CB 1 1
11 9484 1 1 12 ALA H H 21.856 26.732 43.049 1.00 . A A . 12 ALA H 1 1
11 9485 1 1 12 ALA HA H 21.735 24.317 41.533 1.00 . A A . 12 ALA HA 1 1
11 9486 1 1 12 ALA HB1 H 22.377 27.208 40.838 1.00 . A A . 12 ALA HB1 1 1
11 9487 1 1 12 ALA HB2 H 22.157 25.929 39.616 1.00 . A A . 12 ALA HB2 1 1
11 9488 1 1 12 ALA HB3 H 20.826 26.379 40.704 1.00 . A A . 12 ALA HB3 1 1
11 9489 1 1 12 ALA N N 22.151 25.760 42.975 1.00 . A A . 12 ALA N 1 1
11 9490 1 1 12 ALA O O 24.061 23.814 40.615 1.00 . A A . 12 ALA O 1 1
11 9491 1 1 13 PHE C C 26.498 23.564 42.702 1.00 . A A . 13 PHE C 1 1
11 9492 1 1 13 PHE CA C 26.210 24.946 42.091 1.00 . A A . 13 PHE CA 1 1
11 9493 1 1 13 PHE CB C 27.005 26.067 42.783 1.00 . A A . 13 PHE CB 1 1
11 9494 1 1 13 PHE CD1 C 29.128 25.352 43.984 1.00 . A A . 13 PHE CD1 1 1
11 9495 1 1 13 PHE CD2 C 29.293 26.324 41.756 1.00 . A A . 13 PHE CD2 1 1
11 9496 1 1 13 PHE CE1 C 30.529 25.234 44.033 1.00 . A A . 13 PHE CE1 1 1
11 9497 1 1 13 PHE CE2 C 30.694 26.193 41.802 1.00 . A A . 13 PHE CE2 1 1
11 9498 1 1 13 PHE CG C 28.507 25.890 42.840 1.00 . A A . 13 PHE CG 1 1
11 9499 1 1 13 PHE CZ C 31.311 25.646 42.940 1.00 . A A . 13 PHE CZ 1 1
11 9500 1 1 13 PHE H H 24.489 25.946 42.845 1.00 . A A . 13 PHE H 1 1
11 9501 1 1 13 PHE HA H 26.501 24.951 41.037 1.00 . A A . 13 PHE HA 1 1
11 9502 1 1 13 PHE HB2 H 26.796 27.003 42.268 1.00 . A A . 13 PHE HB2 1 1
11 9503 1 1 13 PHE HB3 H 26.640 26.171 43.804 1.00 . A A . 13 PHE HB3 1 1
11 9504 1 1 13 PHE HD1 H 28.536 25.035 44.830 1.00 . A A . 13 PHE HD1 1 1
11 9505 1 1 13 PHE HD2 H 28.815 26.766 40.894 1.00 . A A . 13 PHE HD2 1 1
11 9506 1 1 13 PHE HE1 H 31.006 24.814 44.909 1.00 . A A . 13 PHE HE1 1 1
11 9507 1 1 13 PHE HE2 H 31.299 26.516 40.967 1.00 . A A . 13 PHE HE2 1 1
11 9508 1 1 13 PHE HZ H 32.387 25.543 42.975 1.00 . A A . 13 PHE HZ 1 1
11 9509 1 1 13 PHE N N 24.785 25.267 42.157 1.00 . A A . 13 PHE N 1 1
11 9510 1 1 13 PHE O O 26.941 22.649 42.007 1.00 . A A . 13 PHE O 1 1
11 9511 1 1 14 TYR C C 25.380 20.961 43.966 1.00 . A A . 14 TYR C 1 1
11 9512 1 1 14 TYR CA C 26.131 22.092 44.674 1.00 . A A . 14 TYR CA 1 1
11 9513 1 1 14 TYR CB C 25.707 22.246 46.150 1.00 . A A . 14 TYR CB 1 1
11 9514 1 1 14 TYR CD1 C 25.911 20.013 47.375 1.00 . A A . 14 TYR CD1 1 1
11 9515 1 1 14 TYR CD2 C 23.716 20.782 46.642 1.00 . A A . 14 TYR CD2 1 1
11 9516 1 1 14 TYR CE1 C 25.341 18.796 47.806 1.00 . A A . 14 TYR CE1 1 1
11 9517 1 1 14 TYR CE2 C 23.145 19.567 47.066 1.00 . A A . 14 TYR CE2 1 1
11 9518 1 1 14 TYR CG C 25.103 20.995 46.767 1.00 . A A . 14 TYR CG 1 1
11 9519 1 1 14 TYR CZ C 23.958 18.560 47.630 1.00 . A A . 14 TYR CZ 1 1
11 9520 1 1 14 TYR H H 25.725 24.176 44.470 1.00 . A A . 14 TYR H 1 1
11 9521 1 1 14 TYR HA H 27.168 21.757 44.700 1.00 . A A . 14 TYR HA 1 1
11 9522 1 1 14 TYR HB2 H 26.562 22.579 46.739 1.00 . A A . 14 TYR HB2 1 1
11 9523 1 1 14 TYR HB3 H 24.948 23.022 46.210 1.00 . A A . 14 TYR HB3 1 1
11 9524 1 1 14 TYR HD1 H 26.973 20.189 47.490 1.00 . A A . 14 TYR HD1 1 1
11 9525 1 1 14 TYR HD2 H 23.106 21.546 46.170 1.00 . A A . 14 TYR HD2 1 1
11 9526 1 1 14 TYR HE1 H 25.961 18.039 48.266 1.00 . A A . 14 TYR HE1 1 1
11 9527 1 1 14 TYR HE2 H 22.087 19.387 46.940 1.00 . A A . 14 TYR HE2 1 1
11 9528 1 1 14 TYR HH H 24.062 16.723 48.294 1.00 . A A . 14 TYR HH 1 1
11 9529 1 1 14 TYR N N 26.134 23.389 43.982 1.00 . A A . 14 TYR N 1 1
11 9530 1 1 14 TYR O O 25.877 19.837 43.864 1.00 . A A . 14 TYR O 1 1
11 9531 1 1 14 TYR OH O 23.394 17.383 48.018 1.00 . A A . 14 TYR OH 1 1
11 9532 1 1 15 GLU C C 23.951 19.797 41.474 1.00 . A A . 15 GLU C 1 1
11 9533 1 1 15 GLU CA C 23.321 20.328 42.764 1.00 . A A . 15 GLU CA 1 1
11 9534 1 1 15 GLU CB C 21.983 21.008 42.446 1.00 . A A . 15 GLU CB 1 1
11 9535 1 1 15 GLU CD C 20.519 19.985 44.336 1.00 . A A . 15 GLU CD 1 1
11 9536 1 1 15 GLU CG C 21.082 21.242 43.664 1.00 . A A . 15 GLU CG 1 1
11 9537 1 1 15 GLU H H 23.841 22.222 43.607 1.00 . A A . 15 GLU H 1 1
11 9538 1 1 15 GLU HA H 23.143 19.470 43.414 1.00 . A A . 15 GLU HA 1 1
11 9539 1 1 15 GLU HB2 H 22.207 21.985 42.005 1.00 . A A . 15 GLU HB2 1 1
11 9540 1 1 15 GLU HB3 H 21.435 20.413 41.715 1.00 . A A . 15 GLU HB3 1 1
11 9541 1 1 15 GLU HG2 H 21.629 21.801 44.416 1.00 . A A . 15 GLU HG2 1 1
11 9542 1 1 15 GLU HG3 H 20.245 21.862 43.338 1.00 . A A . 15 GLU HG3 1 1
11 9543 1 1 15 GLU N N 24.188 21.278 43.457 1.00 . A A . 15 GLU N 1 1
11 9544 1 1 15 GLU O O 23.973 18.584 41.262 1.00 . A A . 15 GLU O 1 1
11 9545 1 1 15 GLU OE1 O 20.637 18.855 43.801 1.00 . A A . 15 GLU OE1 1 1
11 9546 1 1 15 GLU OE2 O 19.892 20.161 45.409 1.00 . A A . 15 GLU OE2 1 1
11 9547 1 1 16 ILE C C 26.474 19.502 39.682 1.00 . A A . 16 ILE C 1 1
11 9548 1 1 16 ILE CA C 25.175 20.267 39.384 1.00 . A A . 16 ILE CA 1 1
11 9549 1 1 16 ILE CB C 25.379 21.501 38.477 1.00 . A A . 16 ILE CB 1 1
11 9550 1 1 16 ILE CD1 C 24.042 23.359 37.269 1.00 . A A . 16 ILE CD1 1 1
11 9551 1 1 16 ILE CG1 C 23.998 22.014 38.001 1.00 . A A . 16 ILE CG1 1 1
11 9552 1 1 16 ILE CG2 C 26.268 21.179 37.266 1.00 . A A . 16 ILE CG2 1 1
11 9553 1 1 16 ILE H H 24.464 21.663 40.853 1.00 . A A . 16 ILE H 1 1
11 9554 1 1 16 ILE HA H 24.525 19.570 38.857 1.00 . A A . 16 ILE HA 1 1
11 9555 1 1 16 ILE HB H 25.869 22.285 39.060 1.00 . A A . 16 ILE HB 1 1
11 9556 1 1 16 ILE HD11 H 24.634 24.076 37.837 1.00 . A A . 16 ILE HD11 1 1
11 9557 1 1 16 ILE HD12 H 24.466 23.235 36.276 1.00 . A A . 16 ILE HD12 1 1
11 9558 1 1 16 ILE HD13 H 23.027 23.744 37.166 1.00 . A A . 16 ILE HD13 1 1
11 9559 1 1 16 ILE HG12 H 23.536 21.269 37.357 1.00 . A A . 16 ILE HG12 1 1
11 9560 1 1 16 ILE HG13 H 23.342 22.140 38.858 1.00 . A A . 16 ILE HG13 1 1
11 9561 1 1 16 ILE HG21 H 27.266 20.904 37.598 1.00 . A A . 16 ILE HG21 1 1
11 9562 1 1 16 ILE HG22 H 25.836 20.365 36.687 1.00 . A A . 16 ILE HG22 1 1
11 9563 1 1 16 ILE HG23 H 26.372 22.058 36.636 1.00 . A A . 16 ILE HG23 1 1
11 9564 1 1 16 ILE N N 24.506 20.672 40.630 1.00 . A A . 16 ILE N 1 1
11 9565 1 1 16 ILE O O 26.774 18.505 39.020 1.00 . A A . 16 ILE O 1 1
11 9566 1 1 17 LEU C C 27.997 17.744 41.757 1.00 . A A . 17 LEU C 1 1
11 9567 1 1 17 LEU CA C 28.357 19.154 41.249 1.00 . A A . 17 LEU CA 1 1
11 9568 1 1 17 LEU CB C 29.032 19.984 42.360 1.00 . A A . 17 LEU CB 1 1
11 9569 1 1 17 LEU CD1 C 30.291 22.042 43.011 1.00 . A A . 17 LEU CD1 1 1
11 9570 1 1 17 LEU CD2 C 31.216 20.637 41.215 1.00 . A A . 17 LEU CD2 1 1
11 9571 1 1 17 LEU CG C 29.911 21.135 41.844 1.00 . A A . 17 LEU CG 1 1
11 9572 1 1 17 LEU H H 26.923 20.742 41.223 1.00 . A A . 17 LEU H 1 1
11 9573 1 1 17 LEU HA H 29.064 19.011 40.440 1.00 . A A . 17 LEU HA 1 1
11 9574 1 1 17 LEU HB2 H 28.259 20.397 43.006 1.00 . A A . 17 LEU HB2 1 1
11 9575 1 1 17 LEU HB3 H 29.654 19.333 42.974 1.00 . A A . 17 LEU HB3 1 1
11 9576 1 1 17 LEU HD11 H 30.885 22.876 42.642 1.00 . A A . 17 LEU HD11 1 1
11 9577 1 1 17 LEU HD12 H 30.848 21.488 43.767 1.00 . A A . 17 LEU HD12 1 1
11 9578 1 1 17 LEU HD13 H 29.387 22.446 43.465 1.00 . A A . 17 LEU HD13 1 1
11 9579 1 1 17 LEU HD21 H 31.781 20.043 41.933 1.00 . A A . 17 LEU HD21 1 1
11 9580 1 1 17 LEU HD22 H 31.820 21.487 40.895 1.00 . A A . 17 LEU HD22 1 1
11 9581 1 1 17 LEU HD23 H 31.007 20.030 40.339 1.00 . A A . 17 LEU HD23 1 1
11 9582 1 1 17 LEU HG H 29.362 21.721 41.109 1.00 . A A . 17 LEU HG 1 1
11 9583 1 1 17 LEU N N 27.205 19.898 40.731 1.00 . A A . 17 LEU N 1 1
11 9584 1 1 17 LEU O O 28.877 16.884 41.791 1.00 . A A . 17 LEU O 1 1
11 9585 1 1 18 HIS C C 25.780 15.193 41.619 1.00 . A A . 18 HIS C 1 1
11 9586 1 1 18 HIS CA C 26.282 16.204 42.675 1.00 . A A . 18 HIS CA 1 1
11 9587 1 1 18 HIS CB C 25.203 16.501 43.731 1.00 . A A . 18 HIS CB 1 1
11 9588 1 1 18 HIS CD2 C 23.361 14.777 44.200 1.00 . A A . 18 HIS CD2 1 1
11 9589 1 1 18 HIS CE1 C 24.422 13.456 45.601 1.00 . A A . 18 HIS CE1 1 1
11 9590 1 1 18 HIS CG C 24.625 15.269 44.373 1.00 . A A . 18 HIS CG 1 1
11 9591 1 1 18 HIS H H 26.073 18.250 42.108 1.00 . A A . 18 HIS H 1 1
11 9592 1 1 18 HIS HA H 27.118 15.728 43.188 1.00 . A A . 18 HIS HA 1 1
11 9593 1 1 18 HIS HB2 H 25.632 17.123 44.516 1.00 . A A . 18 HIS HB2 1 1
11 9594 1 1 18 HIS HB3 H 24.389 17.058 43.272 1.00 . A A . 18 HIS HB3 1 1
11 9595 1 1 18 HIS HD1 H 26.233 14.528 45.571 1.00 . A A . 18 HIS HD1 1 1
11 9596 1 1 18 HIS HD2 H 22.598 15.204 43.562 1.00 . A A . 18 HIS HD2 1 1
11 9597 1 1 18 HIS HE1 H 24.665 12.633 46.262 1.00 . A A . 18 HIS HE1 1 1
11 9598 1 1 18 HIS N N 26.739 17.487 42.130 1.00 . A A . 18 HIS N 1 1
11 9599 1 1 18 HIS ND1 N 25.268 14.438 45.260 1.00 . A A . 18 HIS ND1 1 1
11 9600 1 1 18 HIS NE2 N 23.236 13.622 44.985 1.00 . A A . 18 HIS NE2 1 1
11 9601 1 1 18 HIS O O 25.888 13.987 41.852 1.00 . A A . 18 HIS O 1 1
11 9602 1 1 19 LEU C C 25.344 13.603 39.011 1.00 . A A . 19 LEU C 1 1
11 9603 1 1 19 LEU CA C 24.518 14.822 39.495 1.00 . A A . 19 LEU CA 1 1
11 9604 1 1 19 LEU CB C 24.102 15.690 38.289 1.00 . A A . 19 LEU CB 1 1
11 9605 1 1 19 LEU CD1 C 22.670 17.524 37.343 1.00 . A A . 19 LEU CD1 1 1
11 9606 1 1 19 LEU CD2 C 21.570 15.742 38.651 1.00 . A A . 19 LEU CD2 1 1
11 9607 1 1 19 LEU CG C 22.857 16.563 38.514 1.00 . A A . 19 LEU CG 1 1
11 9608 1 1 19 LEU H H 25.213 16.659 40.356 1.00 . A A . 19 LEU H 1 1
11 9609 1 1 19 LEU HA H 23.621 14.459 39.988 1.00 . A A . 19 LEU HA 1 1
11 9610 1 1 19 LEU HB2 H 24.944 16.329 38.021 1.00 . A A . 19 LEU HB2 1 1
11 9611 1 1 19 LEU HB3 H 23.903 15.043 37.437 1.00 . A A . 19 LEU HB3 1 1
11 9612 1 1 19 LEU HD11 H 21.788 18.142 37.507 1.00 . A A . 19 LEU HD11 1 1
11 9613 1 1 19 LEU HD12 H 22.553 16.959 36.420 1.00 . A A . 19 LEU HD12 1 1
11 9614 1 1 19 LEU HD13 H 23.538 18.173 37.271 1.00 . A A . 19 LEU HD13 1 1
11 9615 1 1 19 LEU HD21 H 21.611 15.116 39.540 1.00 . A A . 19 LEU HD21 1 1
11 9616 1 1 19 LEU HD22 H 21.425 15.114 37.773 1.00 . A A . 19 LEU HD22 1 1
11 9617 1 1 19 LEU HD23 H 20.716 16.410 38.755 1.00 . A A . 19 LEU HD23 1 1
11 9618 1 1 19 LEU HG H 23.003 17.159 39.404 1.00 . A A . 19 LEU HG 1 1
11 9619 1 1 19 LEU N N 25.244 15.655 40.477 1.00 . A A . 19 LEU N 1 1
11 9620 1 1 19 LEU O O 26.426 13.807 38.451 1.00 . A A . 19 LEU O 1 1
11 9621 1 1 20 PRO C C 26.180 10.710 37.762 1.00 . A A . 20 PRO C 1 1
11 9622 1 1 20 PRO CA C 25.709 11.150 39.151 1.00 . A A . 20 PRO CA 1 1
11 9623 1 1 20 PRO CB C 24.855 10.040 39.771 1.00 . A A . 20 PRO CB 1 1
11 9624 1 1 20 PRO CD C 23.529 12.004 39.659 1.00 . A A . 20 PRO CD 1 1
11 9625 1 1 20 PRO CG C 23.417 10.489 39.526 1.00 . A A . 20 PRO CG 1 1
11 9626 1 1 20 PRO HA H 26.592 11.310 39.769 1.00 . A A . 20 PRO HA 1 1
11 9627 1 1 20 PRO HB2 H 25.057 9.067 39.321 1.00 . A A . 20 PRO HB2 1 1
11 9628 1 1 20 PRO HB3 H 25.038 9.996 40.841 1.00 . A A . 20 PRO HB3 1 1
11 9629 1 1 20 PRO HD2 H 22.757 12.487 39.059 1.00 . A A . 20 PRO HD2 1 1
11 9630 1 1 20 PRO HD3 H 23.430 12.288 40.707 1.00 . A A . 20 PRO HD3 1 1
11 9631 1 1 20 PRO HG2 H 23.111 10.226 38.512 1.00 . A A . 20 PRO HG2 1 1
11 9632 1 1 20 PRO HG3 H 22.729 10.066 40.260 1.00 . A A . 20 PRO HG3 1 1
11 9633 1 1 20 PRO N N 24.866 12.352 39.192 1.00 . A A . 20 PRO N 1 1
11 9634 1 1 20 PRO O O 27.292 10.201 37.623 1.00 . A A . 20 PRO O 1 1
11 9635 1 1 21 ASN C C 26.359 11.581 34.570 1.00 . A A . 21 ASN C 1 1
11 9636 1 1 21 ASN CA C 25.631 10.471 35.354 1.00 . A A . 21 ASN CA 1 1
11 9637 1 1 21 ASN CB C 24.315 10.107 34.644 1.00 . A A . 21 ASN CB 1 1
11 9638 1 1 21 ASN CG C 23.400 9.147 35.386 1.00 . A A . 21 ASN CG 1 1
11 9639 1 1 21 ASN H H 24.469 11.354 36.913 1.00 . A A . 21 ASN H 1 1
11 9640 1 1 21 ASN HA H 26.276 9.591 35.365 1.00 . A A . 21 ASN HA 1 1
11 9641 1 1 21 ASN HB2 H 23.767 11.027 34.464 1.00 . A A . 21 ASN HB2 1 1
11 9642 1 1 21 ASN HB3 H 24.545 9.671 33.674 1.00 . A A . 21 ASN HB3 1 1
11 9643 1 1 21 ASN HD21 H 21.780 10.005 34.553 1.00 . A A . 21 ASN HD21 1 1
11 9644 1 1 21 ASN HD22 H 21.474 8.620 35.605 1.00 . A A . 21 ASN HD22 1 1
11 9645 1 1 21 ASN N N 25.344 10.871 36.736 1.00 . A A . 21 ASN N 1 1
11 9646 1 1 21 ASN ND2 N 22.113 9.290 35.190 1.00 . A A . 21 ASN ND2 1 1
11 9647 1 1 21 ASN O O 26.711 11.394 33.404 1.00 . A A . 21 ASN O 1 1
11 9648 1 1 21 ASN OD1 O 23.812 8.236 36.094 1.00 . A A . 21 ASN OD1 1 1
11 9649 1 1 22 LEU C C 28.768 13.668 34.713 1.00 . A A . 22 LEU C 1 1
11 9650 1 1 22 LEU CA C 27.256 13.899 34.621 1.00 . A A . 22 LEU CA 1 1
11 9651 1 1 22 LEU CB C 26.834 15.149 35.423 1.00 . A A . 22 LEU CB 1 1
11 9652 1 1 22 LEU CD1 C 25.789 16.333 33.455 1.00 . A A . 22 LEU CD1 1 1
11 9653 1 1 22 LEU CD2 C 26.152 17.544 35.554 1.00 . A A . 22 LEU CD2 1 1
11 9654 1 1 22 LEU CG C 26.736 16.464 34.643 1.00 . A A . 22 LEU CG 1 1
11 9655 1 1 22 LEU H H 26.214 12.847 36.130 1.00 . A A . 22 LEU H 1 1
11 9656 1 1 22 LEU HA H 26.981 14.000 33.572 1.00 . A A . 22 LEU HA 1 1
11 9657 1 1 22 LEU HB2 H 25.861 14.967 35.881 1.00 . A A . 22 LEU HB2 1 1
11 9658 1 1 22 LEU HB3 H 27.558 15.292 36.223 1.00 . A A . 22 LEU HB3 1 1
11 9659 1 1 22 LEU HD11 H 24.906 15.770 33.757 1.00 . A A . 22 LEU HD11 1 1
11 9660 1 1 22 LEU HD12 H 26.308 15.839 32.636 1.00 . A A . 22 LEU HD12 1 1
11 9661 1 1 22 LEU HD13 H 25.464 17.314 33.124 1.00 . A A . 22 LEU HD13 1 1
11 9662 1 1 22 LEU HD21 H 25.098 17.338 35.734 1.00 . A A . 22 LEU HD21 1 1
11 9663 1 1 22 LEU HD22 H 26.250 18.520 35.086 1.00 . A A . 22 LEU HD22 1 1
11 9664 1 1 22 LEU HD23 H 26.667 17.557 36.513 1.00 . A A . 22 LEU HD23 1 1
11 9665 1 1 22 LEU HG H 27.724 16.765 34.298 1.00 . A A . 22 LEU HG 1 1
11 9666 1 1 22 LEU N N 26.533 12.760 35.175 1.00 . A A . 22 LEU N 1 1
11 9667 1 1 22 LEU O O 29.266 13.276 35.771 1.00 . A A . 22 LEU O 1 1
11 9668 1 1 23 THR C C 31.509 15.196 34.426 1.00 . A A . 23 THR C 1 1
11 9669 1 1 23 THR CA C 30.978 13.965 33.701 1.00 . A A . 23 THR CA 1 1
11 9670 1 1 23 THR CB C 31.656 13.745 32.337 1.00 . A A . 23 THR CB 1 1
11 9671 1 1 23 THR CG2 C 31.077 12.577 31.546 1.00 . A A . 23 THR CG2 1 1
11 9672 1 1 23 THR H H 29.075 14.359 32.824 1.00 . A A . 23 THR H 1 1
11 9673 1 1 23 THR HA H 31.276 13.109 34.306 1.00 . A A . 23 THR HA 1 1
11 9674 1 1 23 THR HB H 32.702 13.524 32.525 1.00 . A A . 23 THR HB 1 1
11 9675 1 1 23 THR HG1 H 32.019 14.704 30.686 1.00 . A A . 23 THR HG1 1 1
11 9676 1 1 23 THR HG21 H 31.659 12.429 30.637 1.00 . A A . 23 THR HG21 1 1
11 9677 1 1 23 THR HG22 H 30.035 12.756 31.288 1.00 . A A . 23 THR HG22 1 1
11 9678 1 1 23 THR HG23 H 31.144 11.676 32.156 1.00 . A A . 23 THR HG23 1 1
11 9679 1 1 23 THR N N 29.510 13.951 33.642 1.00 . A A . 23 THR N 1 1
11 9680 1 1 23 THR O O 30.855 16.244 34.471 1.00 . A A . 23 THR O 1 1
11 9681 1 1 23 THR OG1 O 31.619 14.911 31.551 1.00 . A A . 23 THR OG1 1 1
11 9682 1 1 24 GLU C C 33.657 17.356 34.604 1.00 . A A . 24 GLU C 1 1
11 9683 1 1 24 GLU CA C 33.402 16.227 35.615 1.00 . A A . 24 GLU CA 1 1
11 9684 1 1 24 GLU CB C 34.711 15.774 36.292 1.00 . A A . 24 GLU CB 1 1
11 9685 1 1 24 GLU CD C 35.638 14.491 38.350 1.00 . A A . 24 GLU CD 1 1
11 9686 1 1 24 GLU CG C 34.421 14.845 37.480 1.00 . A A . 24 GLU CG 1 1
11 9687 1 1 24 GLU H H 33.213 14.208 34.887 1.00 . A A . 24 GLU H 1 1
11 9688 1 1 24 GLU HA H 32.754 16.643 36.384 1.00 . A A . 24 GLU HA 1 1
11 9689 1 1 24 GLU HB2 H 35.349 15.266 35.569 1.00 . A A . 24 GLU HB2 1 1
11 9690 1 1 24 GLU HB3 H 35.232 16.659 36.659 1.00 . A A . 24 GLU HB3 1 1
11 9691 1 1 24 GLU HG2 H 33.681 15.332 38.117 1.00 . A A . 24 GLU HG2 1 1
11 9692 1 1 24 GLU HG3 H 33.985 13.920 37.102 1.00 . A A . 24 GLU HG3 1 1
11 9693 1 1 24 GLU N N 32.714 15.084 34.990 1.00 . A A . 24 GLU N 1 1
11 9694 1 1 24 GLU O O 33.614 18.533 34.958 1.00 . A A . 24 GLU O 1 1
11 9695 1 1 24 GLU OE1 O 36.805 14.749 37.970 1.00 . A A . 24 GLU OE1 1 1
11 9696 1 1 24 GLU OE2 O 35.427 13.962 39.473 1.00 . A A . 24 GLU OE2 1 1
11 9697 1 1 25 GLU C C 32.573 18.642 31.907 1.00 . A A . 25 GLU C 1 1
11 9698 1 1 25 GLU CA C 33.894 17.928 32.200 1.00 . A A . 25 GLU CA 1 1
11 9699 1 1 25 GLU CB C 34.304 17.131 30.965 1.00 . A A . 25 GLU CB 1 1
11 9700 1 1 25 GLU CD C 36.250 16.002 29.781 1.00 . A A . 25 GLU CD 1 1
11 9701 1 1 25 GLU CG C 35.822 16.963 30.890 1.00 . A A . 25 GLU CG 1 1
11 9702 1 1 25 GLU H H 33.810 16.010 33.125 1.00 . A A . 25 GLU H 1 1
11 9703 1 1 25 GLU HA H 34.641 18.695 32.397 1.00 . A A . 25 GLU HA 1 1
11 9704 1 1 25 GLU HB2 H 33.842 16.148 31.019 1.00 . A A . 25 GLU HB2 1 1
11 9705 1 1 25 GLU HB3 H 33.928 17.629 30.072 1.00 . A A . 25 GLU HB3 1 1
11 9706 1 1 25 GLU HG2 H 36.279 17.940 30.724 1.00 . A A . 25 GLU HG2 1 1
11 9707 1 1 25 GLU HG3 H 36.186 16.573 31.843 1.00 . A A . 25 GLU HG3 1 1
11 9708 1 1 25 GLU N N 33.823 17.002 33.331 1.00 . A A . 25 GLU N 1 1
11 9709 1 1 25 GLU O O 32.511 19.872 31.886 1.00 . A A . 25 GLU O 1 1
11 9710 1 1 25 GLU OE1 O 35.392 15.323 29.160 1.00 . A A . 25 GLU OE1 1 1
11 9711 1 1 25 GLU OE2 O 37.477 15.927 29.528 1.00 . A A . 25 GLU OE2 1 1
11 9712 1 1 26 GLN C C 29.699 19.376 32.483 1.00 . A A . 26 GLN C 1 1
11 9713 1 1 26 GLN CA C 30.159 18.399 31.410 1.00 . A A . 26 GLN CA 1 1
11 9714 1 1 26 GLN CB C 29.172 17.230 31.317 1.00 . A A . 26 GLN CB 1 1
11 9715 1 1 26 GLN CD C 28.487 15.378 29.744 1.00 . A A . 26 GLN CD 1 1
11 9716 1 1 26 GLN CG C 28.917 16.826 29.862 1.00 . A A . 26 GLN CG 1 1
11 9717 1 1 26 GLN H H 31.619 16.871 31.746 1.00 . A A . 26 GLN H 1 1
11 9718 1 1 26 GLN HA H 30.177 18.942 30.464 1.00 . A A . 26 GLN HA 1 1
11 9719 1 1 26 GLN HB2 H 29.580 16.384 31.869 1.00 . A A . 26 GLN HB2 1 1
11 9720 1 1 26 GLN HB3 H 28.218 17.472 31.785 1.00 . A A . 26 GLN HB3 1 1
11 9721 1 1 26 GLN HE21 H 28.070 15.601 27.790 1.00 . A A . 26 GLN HE21 1 1
11 9722 1 1 26 GLN HE22 H 27.735 14.008 28.510 1.00 . A A . 26 GLN HE22 1 1
11 9723 1 1 26 GLN HG2 H 28.141 17.464 29.442 1.00 . A A . 26 GLN HG2 1 1
11 9724 1 1 26 GLN HG3 H 29.821 16.951 29.272 1.00 . A A . 26 GLN HG3 1 1
11 9725 1 1 26 GLN N N 31.499 17.877 31.697 1.00 . A A . 26 GLN N 1 1
11 9726 1 1 26 GLN NE2 N 28.129 14.938 28.563 1.00 . A A . 26 GLN NE2 1 1
11 9727 1 1 26 GLN O O 29.197 20.451 32.159 1.00 . A A . 26 GLN O 1 1
11 9728 1 1 26 GLN OE1 O 28.432 14.629 30.707 1.00 . A A . 26 GLN OE1 1 1
11 9729 1 1 27 ARG C C 30.252 21.329 34.670 1.00 . A A . 27 ARG C 1 1
11 9730 1 1 27 ARG CA C 29.758 19.898 34.919 1.00 . A A . 27 ARG CA 1 1
11 9731 1 1 27 ARG CB C 30.439 19.216 36.120 1.00 . A A . 27 ARG CB 1 1
11 9732 1 1 27 ARG CD C 30.144 17.728 38.145 1.00 . A A . 27 ARG CD 1 1
11 9733 1 1 27 ARG CG C 29.436 18.497 37.023 1.00 . A A . 27 ARG CG 1 1
11 9734 1 1 27 ARG CZ C 29.806 15.422 39.044 1.00 . A A . 27 ARG CZ 1 1
11 9735 1 1 27 ARG H H 30.369 18.118 33.902 1.00 . A A . 27 ARG H 1 1
11 9736 1 1 27 ARG HA H 28.693 19.985 35.127 1.00 . A A . 27 ARG HA 1 1
11 9737 1 1 27 ARG HB2 H 31.111 18.454 35.737 1.00 . A A . 27 ARG HB2 1 1
11 9738 1 1 27 ARG HB3 H 31.009 19.936 36.707 1.00 . A A . 27 ARG HB3 1 1
11 9739 1 1 27 ARG HD2 H 31.089 17.347 37.756 1.00 . A A . 27 ARG HD2 1 1
11 9740 1 1 27 ARG HD3 H 30.368 18.427 38.950 1.00 . A A . 27 ARG HD3 1 1
11 9741 1 1 27 ARG HE H 28.326 16.683 38.587 1.00 . A A . 27 ARG HE 1 1
11 9742 1 1 27 ARG HG2 H 28.764 19.235 37.461 1.00 . A A . 27 ARG HG2 1 1
11 9743 1 1 27 ARG HG3 H 28.880 17.790 36.409 1.00 . A A . 27 ARG HG3 1 1
11 9744 1 1 27 ARG HH11 H 31.654 16.075 39.439 1.00 . A A . 27 ARG HH11 1 1
11 9745 1 1 27 ARG HH12 H 31.438 14.343 39.558 1.00 . A A . 27 ARG HH12 1 1
11 9746 1 1 27 ARG HH21 H 28.068 14.393 38.879 1.00 . A A . 27 ARG HH21 1 1
11 9747 1 1 27 ARG HH22 H 29.420 13.489 39.467 1.00 . A A . 27 ARG HH22 1 1
11 9748 1 1 27 ARG N N 29.947 19.033 33.751 1.00 . A A . 27 ARG N 1 1
11 9749 1 1 27 ARG NE N 29.331 16.591 38.635 1.00 . A A . 27 ARG NE 1 1
11 9750 1 1 27 ARG NH1 N 31.062 15.262 39.338 1.00 . A A . 27 ARG NH1 1 1
11 9751 1 1 27 ARG NH2 N 29.043 14.376 39.158 1.00 . A A . 27 ARG NH2 1 1
11 9752 1 1 27 ARG O O 29.457 22.255 34.802 1.00 . A A . 27 ARG O 1 1
11 9753 1 1 28 ASN C C 31.204 23.672 32.971 1.00 . A A . 28 ASN C 1 1
11 9754 1 1 28 ASN CA C 32.065 22.843 33.937 1.00 . A A . 28 ASN CA 1 1
11 9755 1 1 28 ASN CB C 33.492 22.698 33.375 1.00 . A A . 28 ASN CB 1 1
11 9756 1 1 28 ASN CG C 34.440 21.929 34.275 1.00 . A A . 28 ASN CG 1 1
11 9757 1 1 28 ASN H H 32.055 20.710 34.004 1.00 . A A . 28 ASN H 1 1
11 9758 1 1 28 ASN HA H 32.122 23.399 34.874 1.00 . A A . 28 ASN HA 1 1
11 9759 1 1 28 ASN HB2 H 33.450 22.210 32.402 1.00 . A A . 28 ASN HB2 1 1
11 9760 1 1 28 ASN HB3 H 33.918 23.689 33.221 1.00 . A A . 28 ASN HB3 1 1
11 9761 1 1 28 ASN HD21 H 35.232 20.947 32.701 1.00 . A A . 28 ASN HD21 1 1
11 9762 1 1 28 ASN HD22 H 35.923 20.575 34.284 1.00 . A A . 28 ASN HD22 1 1
11 9763 1 1 28 ASN N N 31.491 21.520 34.210 1.00 . A A . 28 ASN N 1 1
11 9764 1 1 28 ASN ND2 N 35.255 21.076 33.713 1.00 . A A . 28 ASN ND2 1 1
11 9765 1 1 28 ASN O O 30.960 24.841 33.244 1.00 . A A . 28 ASN O 1 1
11 9766 1 1 28 ASN OD1 O 34.481 22.116 35.486 1.00 . A A . 28 ASN OD1 1 1
11 9767 1 1 29 GLY C C 28.500 24.259 31.330 1.00 . A A . 29 GLY C 1 1
11 9768 1 1 29 GLY CA C 29.879 23.757 30.874 1.00 . A A . 29 GLY CA 1 1
11 9769 1 1 29 GLY H H 30.861 22.086 31.765 1.00 . A A . 29 GLY H 1 1
11 9770 1 1 29 GLY HA2 H 30.440 24.619 30.510 1.00 . A A . 29 GLY HA2 1 1
11 9771 1 1 29 GLY HA3 H 29.729 23.077 30.036 1.00 . A A . 29 GLY HA3 1 1
11 9772 1 1 29 GLY N N 30.677 23.071 31.900 1.00 . A A . 29 GLY N 1 1
11 9773 1 1 29 GLY O O 27.832 24.962 30.571 1.00 . A A . 29 GLY O 1 1
11 9774 1 1 30 PHE C C 27.390 25.403 34.359 1.00 . A A . 30 PHE C 1 1
11 9775 1 1 30 PHE CA C 26.884 24.541 33.187 1.00 . A A . 30 PHE CA 1 1
11 9776 1 1 30 PHE CB C 25.954 23.444 33.733 1.00 . A A . 30 PHE CB 1 1
11 9777 1 1 30 PHE CD1 C 26.428 21.030 33.270 1.00 . A A . 30 PHE CD1 1 1
11 9778 1 1 30 PHE CD2 C 24.980 22.227 31.720 1.00 . A A . 30 PHE CD2 1 1
11 9779 1 1 30 PHE CE1 C 26.272 19.859 32.518 1.00 . A A . 30 PHE CE1 1 1
11 9780 1 1 30 PHE CE2 C 24.839 21.049 30.968 1.00 . A A . 30 PHE CE2 1 1
11 9781 1 1 30 PHE CG C 25.785 22.214 32.875 1.00 . A A . 30 PHE CG 1 1
11 9782 1 1 30 PHE CZ C 25.464 19.864 31.376 1.00 . A A . 30 PHE CZ 1 1
11 9783 1 1 30 PHE H H 28.640 23.307 33.104 1.00 . A A . 30 PHE H 1 1
11 9784 1 1 30 PHE HA H 26.340 25.174 32.484 1.00 . A A . 30 PHE HA 1 1
11 9785 1 1 30 PHE HB2 H 26.333 23.122 34.699 1.00 . A A . 30 PHE HB2 1 1
11 9786 1 1 30 PHE HB3 H 24.966 23.857 33.914 1.00 . A A . 30 PHE HB3 1 1
11 9787 1 1 30 PHE HD1 H 27.049 21.024 34.150 1.00 . A A . 30 PHE HD1 1 1
11 9788 1 1 30 PHE HD2 H 24.456 23.123 31.408 1.00 . A A . 30 PHE HD2 1 1
11 9789 1 1 30 PHE HE1 H 26.791 18.964 32.815 1.00 . A A . 30 PHE HE1 1 1
11 9790 1 1 30 PHE HE2 H 24.237 21.046 30.077 1.00 . A A . 30 PHE HE2 1 1
11 9791 1 1 30 PHE HZ H 25.317 18.961 30.809 1.00 . A A . 30 PHE HZ 1 1
11 9792 1 1 30 PHE N N 28.064 23.931 32.554 1.00 . A A . 30 PHE N 1 1
11 9793 1 1 30 PHE O O 26.981 26.556 34.473 1.00 . A A . 30 PHE O 1 1
11 9794 1 1 31 ILE C C 29.423 26.909 36.055 1.00 . A A . 31 ILE C 1 1
11 9795 1 1 31 ILE CA C 28.803 25.560 36.415 1.00 . A A . 31 ILE CA 1 1
11 9796 1 1 31 ILE CB C 29.834 24.682 37.161 1.00 . A A . 31 ILE CB 1 1
11 9797 1 1 31 ILE CD1 C 30.173 22.339 38.164 1.00 . A A . 31 ILE CD1 1 1
11 9798 1 1 31 ILE CG1 C 29.173 23.392 37.684 1.00 . A A . 31 ILE CG1 1 1
11 9799 1 1 31 ILE CG2 C 30.464 25.421 38.354 1.00 . A A . 31 ILE CG2 1 1
11 9800 1 1 31 ILE H H 28.585 23.926 35.051 1.00 . A A . 31 ILE H 1 1
11 9801 1 1 31 ILE HA H 27.975 25.747 37.099 1.00 . A A . 31 ILE HA 1 1
11 9802 1 1 31 ILE HB H 30.628 24.417 36.461 1.00 . A A . 31 ILE HB 1 1
11 9803 1 1 31 ILE HD11 H 29.645 21.409 38.370 1.00 . A A . 31 ILE HD11 1 1
11 9804 1 1 31 ILE HD12 H 30.930 22.173 37.400 1.00 . A A . 31 ILE HD12 1 1
11 9805 1 1 31 ILE HD13 H 30.655 22.675 39.080 1.00 . A A . 31 ILE HD13 1 1
11 9806 1 1 31 ILE HG12 H 28.498 23.628 38.498 1.00 . A A . 31 ILE HG12 1 1
11 9807 1 1 31 ILE HG13 H 28.573 22.959 36.895 1.00 . A A . 31 ILE HG13 1 1
11 9808 1 1 31 ILE HG21 H 30.922 26.361 38.045 1.00 . A A . 31 ILE HG21 1 1
11 9809 1 1 31 ILE HG22 H 29.696 25.624 39.096 1.00 . A A . 31 ILE HG22 1 1
11 9810 1 1 31 ILE HG23 H 31.245 24.807 38.801 1.00 . A A . 31 ILE HG23 1 1
11 9811 1 1 31 ILE N N 28.282 24.878 35.214 1.00 . A A . 31 ILE N 1 1
11 9812 1 1 31 ILE O O 29.089 27.924 36.657 1.00 . A A . 31 ILE O 1 1
11 9813 1 1 32 GLN C C 29.895 29.239 34.158 1.00 . A A . 32 GLN C 1 1
11 9814 1 1 32 GLN CA C 30.929 28.173 34.583 1.00 . A A . 32 GLN CA 1 1
11 9815 1 1 32 GLN CB C 31.959 27.836 33.489 1.00 . A A . 32 GLN CB 1 1
11 9816 1 1 32 GLN CD C 33.344 29.972 33.743 1.00 . A A . 32 GLN CD 1 1
11 9817 1 1 32 GLN CG C 32.617 29.035 32.793 1.00 . A A . 32 GLN CG 1 1
11 9818 1 1 32 GLN H H 30.536 26.036 34.634 1.00 . A A . 32 GLN H 1 1
11 9819 1 1 32 GLN HA H 31.474 28.584 35.433 1.00 . A A . 32 GLN HA 1 1
11 9820 1 1 32 GLN HB2 H 32.743 27.214 33.923 1.00 . A A . 32 GLN HB2 1 1
11 9821 1 1 32 GLN HB3 H 31.466 27.251 32.715 1.00 . A A . 32 GLN HB3 1 1
11 9822 1 1 32 GLN HE21 H 31.607 30.848 34.258 1.00 . A A . 32 GLN HE21 1 1
11 9823 1 1 32 GLN HE22 H 33.074 31.511 35.015 1.00 . A A . 32 GLN HE22 1 1
11 9824 1 1 32 GLN HG2 H 33.328 28.667 32.053 1.00 . A A . 32 GLN HG2 1 1
11 9825 1 1 32 GLN HG3 H 31.852 29.603 32.267 1.00 . A A . 32 GLN HG3 1 1
11 9826 1 1 32 GLN N N 30.280 26.937 35.040 1.00 . A A . 32 GLN N 1 1
11 9827 1 1 32 GLN NE2 N 32.618 30.854 34.387 1.00 . A A . 32 GLN NE2 1 1
11 9828 1 1 32 GLN O O 29.899 30.364 34.659 1.00 . A A . 32 GLN O 1 1
11 9829 1 1 32 GLN OE1 O 34.525 29.823 34.031 1.00 . A A . 32 GLN OE1 1 1
11 9830 1 1 33 SER C C 26.956 30.148 34.132 1.00 . A A . 33 SER C 1 1
11 9831 1 1 33 SER CA C 27.796 29.702 32.919 1.00 . A A . 33 SER CA 1 1
11 9832 1 1 33 SER CB C 26.911 28.963 31.905 1.00 . A A . 33 SER CB 1 1
11 9833 1 1 33 SER H H 29.133 28.016 32.803 1.00 . A A . 33 SER H 1 1
11 9834 1 1 33 SER HA H 28.156 30.612 32.437 1.00 . A A . 33 SER HA 1 1
11 9835 1 1 33 SER HB2 H 26.709 27.952 32.262 1.00 . A A . 33 SER HB2 1 1
11 9836 1 1 33 SER HB3 H 25.962 29.494 31.812 1.00 . A A . 33 SER HB3 1 1
11 9837 1 1 33 SER HG H 28.407 28.503 30.719 1.00 . A A . 33 SER HG 1 1
11 9838 1 1 33 SER N N 28.961 28.878 33.287 1.00 . A A . 33 SER N 1 1
11 9839 1 1 33 SER O O 26.450 31.266 34.135 1.00 . A A . 33 SER O 1 1
11 9840 1 1 33 SER OG O 27.512 28.905 30.618 1.00 . A A . 33 SER OG 1 1
11 9841 1 1 34 LEU C C 26.928 30.778 37.275 1.00 . A A . 34 LEU C 1 1
11 9842 1 1 34 LEU CA C 26.188 29.701 36.458 1.00 . A A . 34 LEU CA 1 1
11 9843 1 1 34 LEU CB C 26.057 28.436 37.323 1.00 . A A . 34 LEU CB 1 1
11 9844 1 1 34 LEU CD1 C 23.575 28.783 37.952 1.00 . A A . 34 LEU CD1 1 1
11 9845 1 1 34 LEU CD2 C 24.992 27.236 39.234 1.00 . A A . 34 LEU CD2 1 1
11 9846 1 1 34 LEU CG C 24.999 28.523 38.433 1.00 . A A . 34 LEU CG 1 1
11 9847 1 1 34 LEU H H 27.265 28.414 35.129 1.00 . A A . 34 LEU H 1 1
11 9848 1 1 34 LEU HA H 25.201 30.084 36.198 1.00 . A A . 34 LEU HA 1 1
11 9849 1 1 34 LEU HB2 H 25.882 27.556 36.701 1.00 . A A . 34 LEU HB2 1 1
11 9850 1 1 34 LEU HB3 H 27.014 28.309 37.833 1.00 . A A . 34 LEU HB3 1 1
11 9851 1 1 34 LEU HD11 H 23.508 29.767 37.491 1.00 . A A . 34 LEU HD11 1 1
11 9852 1 1 34 LEU HD12 H 22.900 28.756 38.806 1.00 . A A . 34 LEU HD12 1 1
11 9853 1 1 34 LEU HD13 H 23.289 28.017 37.233 1.00 . A A . 34 LEU HD13 1 1
11 9854 1 1 34 LEU HD21 H 26.009 26.963 39.505 1.00 . A A . 34 LEU HD21 1 1
11 9855 1 1 34 LEU HD22 H 24.527 26.436 38.661 1.00 . A A . 34 LEU HD22 1 1
11 9856 1 1 34 LEU HD23 H 24.436 27.428 40.148 1.00 . A A . 34 LEU HD23 1 1
11 9857 1 1 34 LEU HG H 25.294 29.293 39.141 1.00 . A A . 34 LEU HG 1 1
11 9858 1 1 34 LEU N N 26.862 29.343 35.198 1.00 . A A . 34 LEU N 1 1
11 9859 1 1 34 LEU O O 26.300 31.571 37.986 1.00 . A A . 34 LEU O 1 1
11 9860 1 1 35 LYS C C 28.833 33.206 37.056 1.00 . A A . 35 LYS C 1 1
11 9861 1 1 35 LYS CA C 29.084 31.881 37.786 1.00 . A A . 35 LYS CA 1 1
11 9862 1 1 35 LYS CB C 30.594 31.552 37.727 1.00 . A A . 35 LYS CB 1 1
11 9863 1 1 35 LYS CD C 32.472 29.884 38.147 1.00 . A A . 35 LYS CD 1 1
11 9864 1 1 35 LYS CE C 32.898 28.638 38.932 1.00 . A A . 35 LYS CE 1 1
11 9865 1 1 35 LYS CG C 30.994 30.228 38.394 1.00 . A A . 35 LYS CG 1 1
11 9866 1 1 35 LYS H H 28.725 30.076 36.659 1.00 . A A . 35 LYS H 1 1
11 9867 1 1 35 LYS HA H 28.776 31.984 38.825 1.00 . A A . 35 LYS HA 1 1
11 9868 1 1 35 LYS HB2 H 30.912 31.529 36.686 1.00 . A A . 35 LYS HB2 1 1
11 9869 1 1 35 LYS HB3 H 31.142 32.357 38.217 1.00 . A A . 35 LYS HB3 1 1
11 9870 1 1 35 LYS HD2 H 32.612 29.681 37.086 1.00 . A A . 35 LYS HD2 1 1
11 9871 1 1 35 LYS HD3 H 33.093 30.729 38.443 1.00 . A A . 35 LYS HD3 1 1
11 9872 1 1 35 LYS HE2 H 32.735 28.813 39.998 1.00 . A A . 35 LYS HE2 1 1
11 9873 1 1 35 LYS HE3 H 32.275 27.797 38.619 1.00 . A A . 35 LYS HE3 1 1
11 9874 1 1 35 LYS HG2 H 30.800 30.292 39.464 1.00 . A A . 35 LYS HG2 1 1
11 9875 1 1 35 LYS HG3 H 30.390 29.436 37.970 1.00 . A A . 35 LYS HG3 1 1
11 9876 1 1 35 LYS HZ1 H 34.944 29.044 38.998 1.00 . A A . 35 LYS HZ1 1 1
11 9877 1 1 35 LYS HZ2 H 34.508 28.127 37.714 1.00 . A A . 35 LYS HZ2 1 1
11 9878 1 1 35 LYS HZ3 H 34.565 27.451 39.214 1.00 . A A . 35 LYS HZ3 1 1
11 9879 1 1 35 LYS N N 28.267 30.805 37.197 1.00 . A A . 35 LYS N 1 1
11 9880 1 1 35 LYS NZ N 34.320 28.297 38.698 1.00 . A A . 35 LYS NZ 1 1
11 9881 1 1 35 LYS O O 28.841 34.276 37.670 1.00 . A A . 35 LYS O 1 1
11 9882 1 1 36 ASP C C 27.055 34.861 34.813 1.00 . A A . 36 ASP C 1 1
11 9883 1 1 36 ASP CA C 28.475 34.260 34.836 1.00 . A A . 36 ASP CA 1 1
11 9884 1 1 36 ASP CB C 28.934 33.804 33.437 1.00 . A A . 36 ASP CB 1 1
11 9885 1 1 36 ASP CG C 28.956 34.906 32.377 1.00 . A A . 36 ASP CG 1 1
11 9886 1 1 36 ASP H H 28.693 32.190 35.347 1.00 . A A . 36 ASP H 1 1
11 9887 1 1 36 ASP HA H 29.141 35.051 35.167 1.00 . A A . 36 ASP HA 1 1
11 9888 1 1 36 ASP HB2 H 29.936 33.382 33.512 1.00 . A A . 36 ASP HB2 1 1
11 9889 1 1 36 ASP HB3 H 28.270 33.012 33.091 1.00 . A A . 36 ASP HB3 1 1
11 9890 1 1 36 ASP N N 28.624 33.119 35.744 1.00 . A A . 36 ASP N 1 1
11 9891 1 1 36 ASP O O 26.895 36.084 34.880 1.00 . A A . 36 ASP O 1 1
11 9892 1 1 36 ASP OD1 O 28.931 36.113 32.713 1.00 . A A . 36 ASP OD1 1 1
11 9893 1 1 36 ASP OD2 O 29.069 34.571 31.171 1.00 . A A . 36 ASP OD2 1 1
11 9894 1 1 37 ASP C C 23.626 33.671 35.456 1.00 . A A . 37 ASP C 1 1
11 9895 1 1 37 ASP CA C 24.625 34.367 34.485 1.00 . A A . 37 ASP CA 1 1
11 9896 1 1 37 ASP CB C 24.318 34.111 32.995 1.00 . A A . 37 ASP CB 1 1
11 9897 1 1 37 ASP CG C 25.079 34.999 32.000 1.00 . A A . 37 ASP CG 1 1
11 9898 1 1 37 ASP H H 26.237 33.019 34.680 1.00 . A A . 37 ASP H 1 1
11 9899 1 1 37 ASP HA H 24.501 35.438 34.647 1.00 . A A . 37 ASP HA 1 1
11 9900 1 1 37 ASP HB2 H 24.545 33.065 32.781 1.00 . A A . 37 ASP HB2 1 1
11 9901 1 1 37 ASP HB3 H 23.254 34.277 32.824 1.00 . A A . 37 ASP HB3 1 1
11 9902 1 1 37 ASP N N 26.028 34.012 34.735 1.00 . A A . 37 ASP N 1 1
11 9903 1 1 37 ASP O O 22.751 32.912 35.032 1.00 . A A . 37 ASP O 1 1
11 9904 1 1 37 ASP OD1 O 25.362 36.190 32.272 1.00 . A A . 37 ASP OD1 1 1
11 9905 1 1 37 ASP OD2 O 25.376 34.531 30.874 1.00 . A A . 37 ASP OD2 1 1
11 9906 1 1 38 PRO C C 21.404 33.412 37.663 1.00 . A A . 38 PRO C 1 1
11 9907 1 1 38 PRO CA C 22.919 33.186 37.802 1.00 . A A . 38 PRO CA 1 1
11 9908 1 1 38 PRO CB C 23.432 33.734 39.133 1.00 . A A . 38 PRO CB 1 1
11 9909 1 1 38 PRO CD C 24.600 34.863 37.416 1.00 . A A . 38 PRO CD 1 1
11 9910 1 1 38 PRO CG C 23.994 35.110 38.792 1.00 . A A . 38 PRO CG 1 1
11 9911 1 1 38 PRO HA H 23.096 32.098 37.804 1.00 . A A . 38 PRO HA 1 1
11 9912 1 1 38 PRO HB2 H 22.656 33.783 39.898 1.00 . A A . 38 PRO HB2 1 1
11 9913 1 1 38 PRO HB3 H 24.249 33.098 39.454 1.00 . A A . 38 PRO HB3 1 1
11 9914 1 1 38 PRO HD2 H 24.623 35.794 36.851 1.00 . A A . 38 PRO HD2 1 1
11 9915 1 1 38 PRO HD3 H 25.607 34.457 37.521 1.00 . A A . 38 PRO HD3 1 1
11 9916 1 1 38 PRO HG2 H 23.185 35.838 38.720 1.00 . A A . 38 PRO HG2 1 1
11 9917 1 1 38 PRO HG3 H 24.749 35.428 39.511 1.00 . A A . 38 PRO HG3 1 1
11 9918 1 1 38 PRO N N 23.738 33.872 36.785 1.00 . A A . 38 PRO N 1 1
11 9919 1 1 38 PRO O O 20.632 32.599 38.173 1.00 . A A . 38 PRO O 1 1
11 9920 1 1 39 SER C C 18.845 33.528 35.869 1.00 . A A . 39 SER C 1 1
11 9921 1 1 39 SER CA C 19.490 34.651 36.704 1.00 . A A . 39 SER CA 1 1
11 9922 1 1 39 SER CB C 19.263 36.003 36.025 1.00 . A A . 39 SER CB 1 1
11 9923 1 1 39 SER H H 21.591 35.084 36.517 1.00 . A A . 39 SER H 1 1
11 9924 1 1 39 SER HA H 18.987 34.678 37.671 1.00 . A A . 39 SER HA 1 1
11 9925 1 1 39 SER HB2 H 19.751 36.791 36.600 1.00 . A A . 39 SER HB2 1 1
11 9926 1 1 39 SER HB3 H 19.681 35.981 35.017 1.00 . A A . 39 SER HB3 1 1
11 9927 1 1 39 SER HG H 17.593 36.577 36.831 1.00 . A A . 39 SER HG 1 1
11 9928 1 1 39 SER N N 20.930 34.439 36.945 1.00 . A A . 39 SER N 1 1
11 9929 1 1 39 SER O O 17.628 33.321 35.927 1.00 . A A . 39 SER O 1 1
11 9930 1 1 39 SER OG O 17.879 36.275 35.949 1.00 . A A . 39 SER OG 1 1
11 9931 1 1 40 VAL C C 19.548 30.251 35.155 1.00 . A A . 40 VAL C 1 1
11 9932 1 1 40 VAL CA C 19.189 31.543 34.405 1.00 . A A . 40 VAL CA 1 1
11 9933 1 1 40 VAL CB C 19.642 31.554 32.927 1.00 . A A . 40 VAL CB 1 1
11 9934 1 1 40 VAL CG1 C 19.026 32.743 32.181 1.00 . A A . 40 VAL CG1 1 1
11 9935 1 1 40 VAL CG2 C 21.160 31.582 32.719 1.00 . A A . 40 VAL CG2 1 1
11 9936 1 1 40 VAL H H 20.640 32.927 35.140 1.00 . A A . 40 VAL H 1 1
11 9937 1 1 40 VAL HA H 18.100 31.550 34.374 1.00 . A A . 40 VAL HA 1 1
11 9938 1 1 40 VAL HB H 19.262 30.654 32.451 1.00 . A A . 40 VAL HB 1 1
11 9939 1 1 40 VAL HG11 H 19.369 33.686 32.608 1.00 . A A . 40 VAL HG11 1 1
11 9940 1 1 40 VAL HG12 H 19.304 32.693 31.129 1.00 . A A . 40 VAL HG12 1 1
11 9941 1 1 40 VAL HG13 H 17.940 32.690 32.252 1.00 . A A . 40 VAL HG13 1 1
11 9942 1 1 40 VAL HG21 H 21.658 30.892 33.398 1.00 . A A . 40 VAL HG21 1 1
11 9943 1 1 40 VAL HG22 H 21.396 31.301 31.693 1.00 . A A . 40 VAL HG22 1 1
11 9944 1 1 40 VAL HG23 H 21.548 32.583 32.898 1.00 . A A . 40 VAL HG23 1 1
11 9945 1 1 40 VAL N N 19.641 32.744 35.131 1.00 . A A . 40 VAL N 1 1
11 9946 1 1 40 VAL O O 19.564 29.185 34.548 1.00 . A A . 40 VAL O 1 1
11 9947 1 1 41 SER C C 19.125 27.911 37.041 1.00 . A A . 41 SER C 1 1
11 9948 1 1 41 SER CA C 20.045 29.108 37.320 1.00 . A A . 41 SER CA 1 1
11 9949 1 1 41 SER CB C 19.937 29.465 38.812 1.00 . A A . 41 SER CB 1 1
11 9950 1 1 41 SER H H 19.761 31.199 36.937 1.00 . A A . 41 SER H 1 1
11 9951 1 1 41 SER HA H 21.063 28.789 37.114 1.00 . A A . 41 SER HA 1 1
11 9952 1 1 41 SER HB2 H 20.244 28.599 39.403 1.00 . A A . 41 SER HB2 1 1
11 9953 1 1 41 SER HB3 H 20.605 30.290 39.054 1.00 . A A . 41 SER HB3 1 1
11 9954 1 1 41 SER HG H 18.532 30.761 39.333 1.00 . A A . 41 SER HG 1 1
11 9955 1 1 41 SER N N 19.750 30.292 36.482 1.00 . A A . 41 SER N 1 1
11 9956 1 1 41 SER O O 19.592 26.784 36.908 1.00 . A A . 41 SER O 1 1
11 9957 1 1 41 SER OG O 18.598 29.797 39.156 1.00 . A A . 41 SER OG 1 1
11 9958 1 1 42 LYS C C 16.955 26.511 35.245 1.00 . A A . 42 LYS C 1 1
11 9959 1 1 42 LYS CA C 16.741 27.243 36.570 1.00 . A A . 42 LYS CA 1 1
11 9960 1 1 42 LYS CB C 15.391 27.998 36.494 1.00 . A A . 42 LYS CB 1 1
11 9961 1 1 42 LYS CD C 15.694 30.484 37.074 1.00 . A A . 42 LYS CD 1 1
11 9962 1 1 42 LYS CE C 14.651 31.331 36.339 1.00 . A A . 42 LYS CE 1 1
11 9963 1 1 42 LYS CG C 15.179 29.106 37.545 1.00 . A A . 42 LYS CG 1 1
11 9964 1 1 42 LYS H H 17.591 29.155 37.018 1.00 . A A . 42 LYS H 1 1
11 9965 1 1 42 LYS HA H 16.692 26.498 37.367 1.00 . A A . 42 LYS HA 1 1
11 9966 1 1 42 LYS HB2 H 15.276 28.443 35.503 1.00 . A A . 42 LYS HB2 1 1
11 9967 1 1 42 LYS HB3 H 14.599 27.259 36.611 1.00 . A A . 42 LYS HB3 1 1
11 9968 1 1 42 LYS HD2 H 16.046 31.040 37.945 1.00 . A A . 42 LYS HD2 1 1
11 9969 1 1 42 LYS HD3 H 16.537 30.360 36.395 1.00 . A A . 42 LYS HD3 1 1
11 9970 1 1 42 LYS HE2 H 15.160 32.214 35.941 1.00 . A A . 42 LYS HE2 1 1
11 9971 1 1 42 LYS HE3 H 14.258 30.763 35.489 1.00 . A A . 42 LYS HE3 1 1
11 9972 1 1 42 LYS HG2 H 14.116 29.173 37.776 1.00 . A A . 42 LYS HG2 1 1
11 9973 1 1 42 LYS HG3 H 15.688 28.823 38.468 1.00 . A A . 42 LYS HG3 1 1
11 9974 1 1 42 LYS HZ1 H 13.921 32.064 38.151 1.00 . A A . 42 LYS HZ1 1 1
11 9975 1 1 42 LYS HZ2 H 12.889 31.015 37.427 1.00 . A A . 42 LYS HZ2 1 1
11 9976 1 1 42 LYS HZ3 H 13.018 32.526 36.861 1.00 . A A . 42 LYS HZ3 1 1
11 9977 1 1 42 LYS N N 17.831 28.189 36.859 1.00 . A A . 42 LYS N 1 1
11 9978 1 1 42 LYS NZ N 13.559 31.760 37.246 1.00 . A A . 42 LYS NZ 1 1
11 9979 1 1 42 LYS O O 16.622 25.335 35.111 1.00 . A A . 42 LYS O 1 1
11 9980 1 1 43 GLU C C 19.101 25.985 32.840 1.00 . A A . 43 GLU C 1 1
11 9981 1 1 43 GLU CA C 17.765 26.751 32.907 1.00 . A A . 43 GLU CA 1 1
11 9982 1 1 43 GLU CB C 17.822 27.950 31.940 1.00 . A A . 43 GLU CB 1 1
11 9983 1 1 43 GLU CD C 15.300 28.581 31.709 1.00 . A A . 43 GLU CD 1 1
11 9984 1 1 43 GLU CG C 16.724 29.020 32.064 1.00 . A A . 43 GLU CG 1 1
11 9985 1 1 43 GLU H H 17.826 28.154 34.494 1.00 . A A . 43 GLU H 1 1
11 9986 1 1 43 GLU HA H 16.957 26.087 32.613 1.00 . A A . 43 GLU HA 1 1
11 9987 1 1 43 GLU HB2 H 18.758 28.472 32.124 1.00 . A A . 43 GLU HB2 1 1
11 9988 1 1 43 GLU HB3 H 17.851 27.576 30.918 1.00 . A A . 43 GLU HB3 1 1
11 9989 1 1 43 GLU HG2 H 16.733 29.431 33.078 1.00 . A A . 43 GLU HG2 1 1
11 9990 1 1 43 GLU HG3 H 16.993 29.840 31.395 1.00 . A A . 43 GLU HG3 1 1
11 9991 1 1 43 GLU N N 17.500 27.227 34.264 1.00 . A A . 43 GLU N 1 1
11 9992 1 1 43 GLU O O 19.209 24.983 32.129 1.00 . A A . 43 GLU O 1 1
11 9993 1 1 43 GLU OE1 O 14.379 29.383 31.995 1.00 . A A . 43 GLU OE1 1 1
11 9994 1 1 43 GLU OE2 O 15.083 27.497 31.110 1.00 . A A . 43 GLU OE2 1 1
11 9995 1 1 44 ILE C C 21.329 24.490 34.512 1.00 . A A . 44 ILE C 1 1
11 9996 1 1 44 ILE CA C 21.425 25.813 33.730 1.00 . A A . 44 ILE CA 1 1
11 9997 1 1 44 ILE CB C 22.373 26.849 34.380 1.00 . A A . 44 ILE CB 1 1
11 9998 1 1 44 ILE CD1 C 23.339 27.901 32.178 1.00 . A A . 44 ILE CD1 1 1
11 9999 1 1 44 ILE CG1 C 22.589 28.108 33.501 1.00 . A A . 44 ILE CG1 1 1
11 10000 1 1 44 ILE CG2 C 23.737 26.260 34.738 1.00 . A A . 44 ILE CG2 1 1
11 10001 1 1 44 ILE H H 19.965 27.285 34.155 1.00 . A A . 44 ILE H 1 1
11 10002 1 1 44 ILE HA H 21.796 25.565 32.736 1.00 . A A . 44 ILE HA 1 1
11 10003 1 1 44 ILE HB H 21.914 27.181 35.313 1.00 . A A . 44 ILE HB 1 1
11 10004 1 1 44 ILE HD11 H 23.394 28.854 31.650 1.00 . A A . 44 ILE HD11 1 1
11 10005 1 1 44 ILE HD12 H 24.354 27.556 32.366 1.00 . A A . 44 ILE HD12 1 1
11 10006 1 1 44 ILE HD13 H 22.815 27.182 31.548 1.00 . A A . 44 ILE HD13 1 1
11 10007 1 1 44 ILE HG12 H 21.624 28.544 33.256 1.00 . A A . 44 ILE HG12 1 1
11 10008 1 1 44 ILE HG13 H 23.136 28.849 34.087 1.00 . A A . 44 ILE HG13 1 1
11 10009 1 1 44 ILE HG21 H 24.199 25.846 33.846 1.00 . A A . 44 ILE HG21 1 1
11 10010 1 1 44 ILE HG22 H 24.383 27.043 35.130 1.00 . A A . 44 ILE HG22 1 1
11 10011 1 1 44 ILE HG23 H 23.635 25.485 35.494 1.00 . A A . 44 ILE HG23 1 1
11 10012 1 1 44 ILE N N 20.104 26.435 33.609 1.00 . A A . 44 ILE N 1 1
11 10013 1 1 44 ILE O O 21.933 23.493 34.110 1.00 . A A . 44 ILE O 1 1
11 10014 1 1 45 LEU C C 19.397 22.263 35.259 1.00 . A A . 45 LEU C 1 1
11 10015 1 1 45 LEU CA C 20.099 23.206 36.242 1.00 . A A . 45 LEU CA 1 1
11 10016 1 1 45 LEU CB C 19.187 23.499 37.454 1.00 . A A . 45 LEU CB 1 1
11 10017 1 1 45 LEU CD1 C 19.042 24.174 39.855 1.00 . A A . 45 LEU CD1 1 1
11 10018 1 1 45 LEU CD2 C 20.368 22.180 39.267 1.00 . A A . 45 LEU CD2 1 1
11 10019 1 1 45 LEU CG C 19.949 23.573 38.792 1.00 . A A . 45 LEU CG 1 1
11 10020 1 1 45 LEU H H 20.047 25.308 35.853 1.00 . A A . 45 LEU H 1 1
11 10021 1 1 45 LEU HA H 20.991 22.698 36.599 1.00 . A A . 45 LEU HA 1 1
11 10022 1 1 45 LEU HB2 H 18.644 24.428 37.281 1.00 . A A . 45 LEU HB2 1 1
11 10023 1 1 45 LEU HB3 H 18.437 22.712 37.543 1.00 . A A . 45 LEU HB3 1 1
11 10024 1 1 45 LEU HD11 H 19.547 24.183 40.819 1.00 . A A . 45 LEU HD11 1 1
11 10025 1 1 45 LEU HD12 H 18.128 23.586 39.932 1.00 . A A . 45 LEU HD12 1 1
11 10026 1 1 45 LEU HD13 H 18.792 25.196 39.570 1.00 . A A . 45 LEU HD13 1 1
11 10027 1 1 45 LEU HD21 H 20.971 21.677 38.514 1.00 . A A . 45 LEU HD21 1 1
11 10028 1 1 45 LEU HD22 H 19.489 21.574 39.483 1.00 . A A . 45 LEU HD22 1 1
11 10029 1 1 45 LEU HD23 H 20.962 22.286 40.169 1.00 . A A . 45 LEU HD23 1 1
11 10030 1 1 45 LEU HG H 20.832 24.199 38.676 1.00 . A A . 45 LEU HG 1 1
11 10031 1 1 45 LEU N N 20.494 24.445 35.562 1.00 . A A . 45 LEU N 1 1
11 10032 1 1 45 LEU O O 19.775 21.099 35.174 1.00 . A A . 45 LEU O 1 1
11 10033 1 1 46 ALA C C 18.565 21.248 32.494 1.00 . A A . 46 ALA C 1 1
11 10034 1 1 46 ALA CA C 17.666 21.924 33.544 1.00 . A A . 46 ALA CA 1 1
11 10035 1 1 46 ALA CB C 16.584 22.782 32.884 1.00 . A A . 46 ALA CB 1 1
11 10036 1 1 46 ALA H H 18.138 23.716 34.605 1.00 . A A . 46 ALA H 1 1
11 10037 1 1 46 ALA HA H 17.166 21.128 34.097 1.00 . A A . 46 ALA HA 1 1
11 10038 1 1 46 ALA HB1 H 17.027 23.643 32.388 1.00 . A A . 46 ALA HB1 1 1
11 10039 1 1 46 ALA HB2 H 16.052 22.184 32.146 1.00 . A A . 46 ALA HB2 1 1
11 10040 1 1 46 ALA HB3 H 15.876 23.125 33.634 1.00 . A A . 46 ALA HB3 1 1
11 10041 1 1 46 ALA N N 18.415 22.750 34.492 1.00 . A A . 46 ALA N 1 1
11 10042 1 1 46 ALA O O 18.396 20.063 32.219 1.00 . A A . 46 ALA O 1 1
11 10043 1 1 47 GLU C C 21.390 20.257 31.648 1.00 . A A . 47 GLU C 1 1
11 10044 1 1 47 GLU CA C 20.545 21.364 31.029 1.00 . A A . 47 GLU CA 1 1
11 10045 1 1 47 GLU CB C 21.460 22.447 30.436 1.00 . A A . 47 GLU CB 1 1
11 10046 1 1 47 GLU CD C 21.584 24.074 28.462 1.00 . A A . 47 GLU CD 1 1
11 10047 1 1 47 GLU CG C 20.870 22.885 29.111 1.00 . A A . 47 GLU CG 1 1
11 10048 1 1 47 GLU H H 19.671 22.916 32.226 1.00 . A A . 47 GLU H 1 1
11 10049 1 1 47 GLU HA H 19.991 20.886 30.218 1.00 . A A . 47 GLU HA 1 1
11 10050 1 1 47 GLU HB2 H 21.571 23.287 31.121 1.00 . A A . 47 GLU HB2 1 1
11 10051 1 1 47 GLU HB3 H 22.430 22.016 30.215 1.00 . A A . 47 GLU HB3 1 1
11 10052 1 1 47 GLU HG2 H 20.966 22.017 28.459 1.00 . A A . 47 GLU HG2 1 1
11 10053 1 1 47 GLU HG3 H 19.819 23.113 29.273 1.00 . A A . 47 GLU HG3 1 1
11 10054 1 1 47 GLU N N 19.572 21.947 31.960 1.00 . A A . 47 GLU N 1 1
11 10055 1 1 47 GLU O O 21.495 19.174 31.067 1.00 . A A . 47 GLU O 1 1
11 10056 1 1 47 GLU OE1 O 20.949 25.134 28.268 1.00 . A A . 47 GLU OE1 1 1
11 10057 1 1 47 GLU OE2 O 22.756 23.930 28.034 1.00 . A A . 47 GLU OE2 1 1
11 10058 1 1 48 ALA C C 21.819 18.282 33.937 1.00 . A A . 48 ALA C 1 1
11 10059 1 1 48 ALA CA C 22.693 19.495 33.581 1.00 . A A . 48 ALA CA 1 1
11 10060 1 1 48 ALA CB C 23.253 20.174 34.833 1.00 . A A . 48 ALA CB 1 1
11 10061 1 1 48 ALA H H 21.816 21.414 33.260 1.00 . A A . 48 ALA H 1 1
11 10062 1 1 48 ALA HA H 23.521 19.141 32.970 1.00 . A A . 48 ALA HA 1 1
11 10063 1 1 48 ALA HB1 H 23.824 21.060 34.556 1.00 . A A . 48 ALA HB1 1 1
11 10064 1 1 48 ALA HB2 H 22.434 20.472 35.488 1.00 . A A . 48 ALA HB2 1 1
11 10065 1 1 48 ALA HB3 H 23.906 19.482 35.360 1.00 . A A . 48 ALA HB3 1 1
11 10066 1 1 48 ALA N N 21.942 20.499 32.838 1.00 . A A . 48 ALA N 1 1
11 10067 1 1 48 ALA O O 22.264 17.139 33.837 1.00 . A A . 48 ALA O 1 1
11 10068 1 1 49 LYS C C 19.152 16.621 33.501 1.00 . A A . 49 LYS C 1 1
11 10069 1 1 49 LYS CA C 19.572 17.492 34.683 1.00 . A A . 49 LYS CA 1 1
11 10070 1 1 49 LYS CB C 18.342 18.145 35.334 1.00 . A A . 49 LYS CB 1 1
11 10071 1 1 49 LYS CD C 17.534 19.639 37.257 1.00 . A A . 49 LYS CD 1 1
11 10072 1 1 49 LYS CE C 16.094 19.111 37.273 1.00 . A A . 49 LYS CE 1 1
11 10073 1 1 49 LYS CG C 18.592 18.627 36.776 1.00 . A A . 49 LYS CG 1 1
11 10074 1 1 49 LYS H H 20.266 19.506 34.232 1.00 . A A . 49 LYS H 1 1
11 10075 1 1 49 LYS HA H 20.031 16.822 35.411 1.00 . A A . 49 LYS HA 1 1
11 10076 1 1 49 LYS HB2 H 18.030 18.978 34.707 1.00 . A A . 49 LYS HB2 1 1
11 10077 1 1 49 LYS HB3 H 17.530 17.419 35.356 1.00 . A A . 49 LYS HB3 1 1
11 10078 1 1 49 LYS HD2 H 17.802 19.992 38.255 1.00 . A A . 49 LYS HD2 1 1
11 10079 1 1 49 LYS HD3 H 17.561 20.499 36.589 1.00 . A A . 49 LYS HD3 1 1
11 10080 1 1 49 LYS HE2 H 15.422 19.975 37.264 1.00 . A A . 49 LYS HE2 1 1
11 10081 1 1 49 LYS HE3 H 15.911 18.535 36.362 1.00 . A A . 49 LYS HE3 1 1
11 10082 1 1 49 LYS HG2 H 18.611 17.766 37.441 1.00 . A A . 49 LYS HG2 1 1
11 10083 1 1 49 LYS HG3 H 19.567 19.109 36.834 1.00 . A A . 49 LYS HG3 1 1
11 10084 1 1 49 LYS HZ1 H 14.907 17.807 38.355 1.00 . A A . 49 LYS HZ1 1 1
11 10085 1 1 49 LYS HZ2 H 15.709 18.883 39.295 1.00 . A A . 49 LYS HZ2 1 1
11 10086 1 1 49 LYS HZ3 H 16.510 17.594 38.653 1.00 . A A . 49 LYS HZ3 1 1
11 10087 1 1 49 LYS N N 20.553 18.526 34.287 1.00 . A A . 49 LYS N 1 1
11 10088 1 1 49 LYS NZ N 15.792 18.293 38.469 1.00 . A A . 49 LYS NZ 1 1
11 10089 1 1 49 LYS O O 19.164 15.395 33.599 1.00 . A A . 49 LYS O 1 1
11 10090 1 1 50 LYS C C 19.774 15.796 30.563 1.00 . A A . 50 LYS C 1 1
11 10091 1 1 50 LYS CA C 18.587 16.619 31.066 1.00 . A A . 50 LYS CA 1 1
11 10092 1 1 50 LYS CB C 18.190 17.735 30.090 1.00 . A A . 50 LYS CB 1 1
11 10093 1 1 50 LYS CD C 18.565 18.477 27.711 1.00 . A A . 50 LYS CD 1 1
11 10094 1 1 50 LYS CE C 20.086 18.650 27.814 1.00 . A A . 50 LYS CE 1 1
11 10095 1 1 50 LYS CG C 18.079 17.333 28.605 1.00 . A A . 50 LYS CG 1 1
11 10096 1 1 50 LYS H H 18.821 18.267 32.406 1.00 . A A . 50 LYS H 1 1
11 10097 1 1 50 LYS HA H 17.741 15.936 31.170 1.00 . A A . 50 LYS HA 1 1
11 10098 1 1 50 LYS HB2 H 17.233 18.156 30.405 1.00 . A A . 50 LYS HB2 1 1
11 10099 1 1 50 LYS HB3 H 18.926 18.529 30.193 1.00 . A A . 50 LYS HB3 1 1
11 10100 1 1 50 LYS HD2 H 18.298 18.257 26.677 1.00 . A A . 50 LYS HD2 1 1
11 10101 1 1 50 LYS HD3 H 18.065 19.395 28.025 1.00 . A A . 50 LYS HD3 1 1
11 10102 1 1 50 LYS HE2 H 20.371 18.777 28.865 1.00 . A A . 50 LYS HE2 1 1
11 10103 1 1 50 LYS HE3 H 20.560 17.725 27.474 1.00 . A A . 50 LYS HE3 1 1
11 10104 1 1 50 LYS HG2 H 18.669 16.447 28.372 1.00 . A A . 50 LYS HG2 1 1
11 10105 1 1 50 LYS HG3 H 17.036 17.109 28.378 1.00 . A A . 50 LYS HG3 1 1
11 10106 1 1 50 LYS HZ1 H 19.966 20.629 27.173 1.00 . A A . 50 LYS HZ1 1 1
11 10107 1 1 50 LYS HZ2 H 20.432 19.611 26.004 1.00 . A A . 50 LYS HZ2 1 1
11 10108 1 1 50 LYS HZ3 H 21.520 20.033 27.140 1.00 . A A . 50 LYS HZ3 1 1
11 10109 1 1 50 LYS N N 18.862 17.252 32.363 1.00 . A A . 50 LYS N 1 1
11 10110 1 1 50 LYS NZ N 20.542 19.805 26.999 1.00 . A A . 50 LYS NZ 1 1
11 10111 1 1 50 LYS O O 19.575 14.645 30.185 1.00 . A A . 50 LYS O 1 1
11 10112 1 1 51 LEU C C 22.561 14.476 31.163 1.00 . A A . 51 LEU C 1 1
11 10113 1 1 51 LEU CA C 22.204 15.595 30.174 1.00 . A A . 51 LEU CA 1 1
11 10114 1 1 51 LEU CB C 23.382 16.569 29.982 1.00 . A A . 51 LEU CB 1 1
11 10115 1 1 51 LEU CD1 C 24.132 18.487 28.465 1.00 . A A . 51 LEU CD1 1 1
11 10116 1 1 51 LEU CD2 C 24.076 16.228 27.571 1.00 . A A . 51 LEU CD2 1 1
11 10117 1 1 51 LEU CG C 23.392 17.161 28.560 1.00 . A A . 51 LEU CG 1 1
11 10118 1 1 51 LEU H H 21.100 17.297 30.895 1.00 . A A . 51 LEU H 1 1
11 10119 1 1 51 LEU HA H 21.996 15.110 29.219 1.00 . A A . 51 LEU HA 1 1
11 10120 1 1 51 LEU HB2 H 23.300 17.357 30.727 1.00 . A A . 51 LEU HB2 1 1
11 10121 1 1 51 LEU HB3 H 24.327 16.051 30.153 1.00 . A A . 51 LEU HB3 1 1
11 10122 1 1 51 LEU HD11 H 25.186 18.355 28.713 1.00 . A A . 51 LEU HD11 1 1
11 10123 1 1 51 LEU HD12 H 23.653 19.199 29.130 1.00 . A A . 51 LEU HD12 1 1
11 10124 1 1 51 LEU HD13 H 24.068 18.871 27.446 1.00 . A A . 51 LEU HD13 1 1
11 10125 1 1 51 LEU HD21 H 24.035 16.687 26.583 1.00 . A A . 51 LEU HD21 1 1
11 10126 1 1 51 LEU HD22 H 23.559 15.273 27.539 1.00 . A A . 51 LEU HD22 1 1
11 10127 1 1 51 LEU HD23 H 25.117 16.084 27.853 1.00 . A A . 51 LEU HD23 1 1
11 10128 1 1 51 LEU HG H 22.370 17.331 28.240 1.00 . A A . 51 LEU HG 1 1
11 10129 1 1 51 LEU N N 20.998 16.335 30.586 1.00 . A A . 51 LEU N 1 1
11 10130 1 1 51 LEU O O 23.064 13.435 30.745 1.00 . A A . 51 LEU O 1 1
11 10131 1 1 52 ASN C C 21.270 12.421 33.056 1.00 . A A . 52 ASN C 1 1
11 10132 1 1 52 ASN CA C 22.310 13.512 33.400 1.00 . A A . 52 ASN CA 1 1
11 10133 1 1 52 ASN CB C 22.147 14.075 34.821 1.00 . A A . 52 ASN CB 1 1
11 10134 1 1 52 ASN CG C 22.250 12.997 35.878 1.00 . A A . 52 ASN CG 1 1
11 10135 1 1 52 ASN H H 21.915 15.526 32.787 1.00 . A A . 52 ASN H 1 1
11 10136 1 1 52 ASN HA H 23.295 13.050 33.328 1.00 . A A . 52 ASN HA 1 1
11 10137 1 1 52 ASN HB2 H 22.932 14.805 35.011 1.00 . A A . 52 ASN HB2 1 1
11 10138 1 1 52 ASN HB3 H 21.187 14.574 34.925 1.00 . A A . 52 ASN HB3 1 1
11 10139 1 1 52 ASN HD21 H 20.285 12.575 35.754 1.00 . A A . 52 ASN HD21 1 1
11 10140 1 1 52 ASN HD22 H 21.215 11.643 36.920 1.00 . A A . 52 ASN HD22 1 1
11 10141 1 1 52 ASN N N 22.246 14.624 32.453 1.00 . A A . 52 ASN N 1 1
11 10142 1 1 52 ASN ND2 N 21.168 12.337 36.194 1.00 . A A . 52 ASN ND2 1 1
11 10143 1 1 52 ASN O O 21.580 11.234 33.126 1.00 . A A . 52 ASN O 1 1
11 10144 1 1 52 ASN OD1 O 23.305 12.750 36.434 1.00 . A A . 52 ASN OD1 1 1
11 10145 1 1 53 ASP C C 19.310 11.137 30.867 1.00 . A A . 53 ASP C 1 1
11 10146 1 1 53 ASP CA C 19.010 11.869 32.187 1.00 . A A . 53 ASP CA 1 1
11 10147 1 1 53 ASP CB C 17.648 12.590 32.238 1.00 . A A . 53 ASP CB 1 1
11 10148 1 1 53 ASP CG C 16.553 12.025 31.331 1.00 . A A . 53 ASP CG 1 1
11 10149 1 1 53 ASP H H 19.889 13.799 32.496 1.00 . A A . 53 ASP H 1 1
11 10150 1 1 53 ASP HA H 18.949 11.075 32.935 1.00 . A A . 53 ASP HA 1 1
11 10151 1 1 53 ASP HB2 H 17.285 12.581 33.265 1.00 . A A . 53 ASP HB2 1 1
11 10152 1 1 53 ASP HB3 H 17.797 13.633 31.958 1.00 . A A . 53 ASP HB3 1 1
11 10153 1 1 53 ASP N N 20.067 12.803 32.615 1.00 . A A . 53 ASP N 1 1
11 10154 1 1 53 ASP O O 19.058 9.945 30.710 1.00 . A A . 53 ASP O 1 1
11 10155 1 1 53 ASP OD1 O 16.231 10.813 31.383 1.00 . A A . 53 ASP OD1 1 1
11 10156 1 1 53 ASP OD2 O 15.959 12.820 30.565 1.00 . A A . 53 ASP OD2 1 1
11 10157 1 1 54 ALA C C 21.655 10.369 28.813 1.00 . A A . 54 ALA C 1 1
11 10158 1 1 54 ALA CA C 20.454 11.322 28.672 1.00 . A A . 54 ALA CA 1 1
11 10159 1 1 54 ALA CB C 20.845 12.519 27.802 1.00 . A A . 54 ALA CB 1 1
11 10160 1 1 54 ALA H H 20.174 12.804 30.181 1.00 . A A . 54 ALA H 1 1
11 10161 1 1 54 ALA HA H 19.643 10.776 28.189 1.00 . A A . 54 ALA HA 1 1
11 10162 1 1 54 ALA HB1 H 19.997 13.193 27.687 1.00 . A A . 54 ALA HB1 1 1
11 10163 1 1 54 ALA HB2 H 21.676 13.047 28.267 1.00 . A A . 54 ALA HB2 1 1
11 10164 1 1 54 ALA HB3 H 21.153 12.167 26.818 1.00 . A A . 54 ALA HB3 1 1
11 10165 1 1 54 ALA N N 19.975 11.839 29.953 1.00 . A A . 54 ALA N 1 1
11 10166 1 1 54 ALA O O 22.019 9.679 27.856 1.00 . A A . 54 ALA O 1 1
11 10167 1 1 55 GLN C C 23.178 8.491 31.391 1.00 . A A . 55 GLN C 1 1
11 10168 1 1 55 GLN CA C 23.473 9.528 30.290 1.00 . A A . 55 GLN CA 1 1
11 10169 1 1 55 GLN CB C 24.661 10.462 30.570 1.00 . A A . 55 GLN CB 1 1
11 10170 1 1 55 GLN CD C 26.194 12.203 29.460 1.00 . A A . 55 GLN CD 1 1
11 10171 1 1 55 GLN CG C 25.004 11.273 29.300 1.00 . A A . 55 GLN CG 1 1
11 10172 1 1 55 GLN H H 21.994 10.993 30.708 1.00 . A A . 55 GLN H 1 1
11 10173 1 1 55 GLN HA H 23.734 8.936 29.412 1.00 . A A . 55 GLN HA 1 1
11 10174 1 1 55 GLN HB2 H 24.410 11.132 31.394 1.00 . A A . 55 GLN HB2 1 1
11 10175 1 1 55 GLN HB3 H 25.529 9.872 30.858 1.00 . A A . 55 GLN HB3 1 1
11 10176 1 1 55 GLN HE21 H 25.582 13.016 31.219 1.00 . A A . 55 GLN HE21 1 1
11 10177 1 1 55 GLN HE22 H 27.146 13.507 30.628 1.00 . A A . 55 GLN HE22 1 1
11 10178 1 1 55 GLN HG2 H 25.213 10.583 28.483 1.00 . A A . 55 GLN HG2 1 1
11 10179 1 1 55 GLN HG3 H 24.155 11.888 29.005 1.00 . A A . 55 GLN HG3 1 1
11 10180 1 1 55 GLN N N 22.302 10.353 29.983 1.00 . A A . 55 GLN N 1 1
11 10181 1 1 55 GLN NE2 N 26.300 12.960 30.525 1.00 . A A . 55 GLN NE2 1 1
11 10182 1 1 55 GLN O O 24.053 7.718 31.792 1.00 . A A . 55 GLN O 1 1
11 10183 1 1 55 GLN OE1 O 27.088 12.250 28.621 1.00 . A A . 55 GLN OE1 1 1
11 10184 1 1 56 ALA C C 21.322 6.028 31.797 1.00 . A A . 56 ALA C 1 1
11 10185 1 1 56 ALA CA C 21.341 7.348 32.605 1.00 . A A . 56 ALA CA 1 1
11 10186 1 1 56 ALA CB C 19.925 7.785 32.997 1.00 . A A . 56 ALA CB 1 1
11 10187 1 1 56 ALA H H 21.268 9.131 31.517 1.00 . A A . 56 ALA H 1 1
11 10188 1 1 56 ALA HA H 21.938 7.215 33.506 1.00 . A A . 56 ALA HA 1 1
11 10189 1 1 56 ALA HB1 H 19.942 8.786 33.432 1.00 . A A . 56 ALA HB1 1 1
11 10190 1 1 56 ALA HB2 H 19.287 7.811 32.113 1.00 . A A . 56 ALA HB2 1 1
11 10191 1 1 56 ALA HB3 H 19.510 7.079 33.717 1.00 . A A . 56 ALA HB3 1 1
11 10192 1 1 56 ALA N N 21.920 8.434 31.837 1.00 . A A . 56 ALA N 1 1
11 10193 1 1 56 ALA O O 21.192 6.068 30.563 1.00 . A A . 56 ALA O 1 1
11 10194 1 1 57 PRO C C 20.262 3.157 31.060 1.00 . A A . 57 PRO C 1 1
11 10195 1 1 57 PRO CA C 21.539 3.551 31.819 1.00 . A A . 57 PRO CA 1 1
11 10196 1 1 57 PRO CB C 21.863 2.570 32.955 1.00 . A A . 57 PRO CB 1 1
11 10197 1 1 57 PRO CD C 21.527 4.733 33.900 1.00 . A A . 57 PRO CD 1 1
11 10198 1 1 57 PRO CG C 21.283 3.258 34.192 1.00 . A A . 57 PRO CG 1 1
11 10199 1 1 57 PRO HA H 22.373 3.563 31.117 1.00 . A A . 57 PRO HA 1 1
11 10200 1 1 57 PRO HB2 H 21.418 1.587 32.798 1.00 . A A . 57 PRO HB2 1 1
11 10201 1 1 57 PRO HB3 H 22.946 2.482 33.061 1.00 . A A . 57 PRO HB3 1 1
11 10202 1 1 57 PRO HD2 H 20.783 5.349 34.403 1.00 . A A . 57 PRO HD2 1 1
11 10203 1 1 57 PRO HD3 H 22.526 5.029 34.220 1.00 . A A . 57 PRO HD3 1 1
11 10204 1 1 57 PRO HG2 H 20.214 3.059 34.252 1.00 . A A . 57 PRO HG2 1 1
11 10205 1 1 57 PRO HG3 H 21.776 2.959 35.113 1.00 . A A . 57 PRO HG3 1 1
11 10206 1 1 57 PRO N N 21.441 4.864 32.458 1.00 . A A . 57 PRO N 1 1
11 10207 1 1 57 PRO O O 19.152 3.511 31.474 1.00 . A A . 57 PRO O 1 1
11 10208 1 1 58 LYS C C 18.654 0.655 29.762 1.00 . A A . 58 LYS C 1 1
11 10209 1 1 58 LYS CA C 19.338 1.864 29.117 1.00 . A A . 58 LYS CA 1 1
11 10210 1 1 58 LYS CB C 19.813 1.595 27.669 1.00 . A A . 58 LYS CB 1 1
11 10211 1 1 58 LYS CD C 21.364 0.376 26.038 1.00 . A A . 58 LYS CD 1 1
11 10212 1 1 58 LYS CE C 22.420 -0.730 25.859 1.00 . A A . 58 LYS CE 1 1
11 10213 1 1 58 LYS CG C 21.028 0.661 27.510 1.00 . A A . 58 LYS CG 1 1
11 10214 1 1 58 LYS H H 21.370 2.141 29.724 1.00 . A A . 58 LYS H 1 1
11 10215 1 1 58 LYS HA H 18.556 2.618 29.045 1.00 . A A . 58 LYS HA 1 1
11 10216 1 1 58 LYS HB2 H 18.975 1.174 27.111 1.00 . A A . 58 LYS HB2 1 1
11 10217 1 1 58 LYS HB3 H 20.059 2.553 27.209 1.00 . A A . 58 LYS HB3 1 1
11 10218 1 1 58 LYS HD2 H 20.455 0.052 25.527 1.00 . A A . 58 LYS HD2 1 1
11 10219 1 1 58 LYS HD3 H 21.708 1.294 25.558 1.00 . A A . 58 LYS HD3 1 1
11 10220 1 1 58 LYS HE2 H 22.058 -1.651 26.323 1.00 . A A . 58 LYS HE2 1 1
11 10221 1 1 58 LYS HE3 H 22.520 -0.925 24.787 1.00 . A A . 58 LYS HE3 1 1
11 10222 1 1 58 LYS HG2 H 21.895 1.119 27.976 1.00 . A A . 58 LYS HG2 1 1
11 10223 1 1 58 LYS HG3 H 20.821 -0.283 28.003 1.00 . A A . 58 LYS HG3 1 1
11 10224 1 1 58 LYS HZ1 H 23.761 -0.311 27.415 1.00 . A A . 58 LYS HZ1 1 1
11 10225 1 1 58 LYS HZ2 H 24.081 0.501 26.014 1.00 . A A . 58 LYS HZ2 1 1
11 10226 1 1 58 LYS HZ3 H 24.440 -1.089 26.151 1.00 . A A . 58 LYS HZ3 1 1
11 10227 1 1 58 LYS N N 20.423 2.425 29.948 1.00 . A A . 58 LYS N 1 1
11 10228 1 1 58 LYS NZ N 23.755 -0.380 26.406 1.00 . A A . 58 LYS NZ 1 1
11 10229 1 1 58 LYS O O 17.405 0.675 29.848 1.00 . A A . 58 LYS O 1 1
11 10230 1 1 58 LYS OXT O 19.339 -0.304 30.193 1.00 . A A . 58 LYS OXT 1 1
12 10231 1 1 1 SER C C 30.420 36.958 42.836 1.00 . A A . 1 SER C 1 1
12 10232 1 1 1 SER CA C 30.778 38.435 42.745 1.00 . A A . 1 SER CA 1 1
12 10233 1 1 1 SER CB C 30.030 39.247 43.799 1.00 . A A . 1 SER CB 1 1
12 10234 1 1 1 SER H1 H 30.833 39.929 41.351 1.00 . A A . 1 SER H1 1 1
12 10235 1 1 1 SER H2 H 29.586 38.852 41.106 1.00 . A A . 1 SER H2 1 1
12 10236 1 1 1 SER H3 H 31.147 38.466 40.720 1.00 . A A . 1 SER H3 1 1
12 10237 1 1 1 SER HA H 31.837 38.540 42.970 1.00 . A A . 1 SER HA 1 1
12 10238 1 1 1 SER HB2 H 30.290 40.299 43.696 1.00 . A A . 1 SER HB2 1 1
12 10239 1 1 1 SER HB3 H 28.956 39.133 43.673 1.00 . A A . 1 SER HB3 1 1
12 10240 1 1 1 SER HG H 30.741 39.559 45.597 1.00 . A A . 1 SER HG 1 1
12 10241 1 1 1 SER N N 30.556 38.955 41.381 1.00 . A A . 1 SER N 1 1
12 10242 1 1 1 SER O O 29.244 36.595 42.821 1.00 . A A . 1 SER O 1 1
12 10243 1 1 1 SER OG O 30.395 38.793 45.088 1.00 . A A . 1 SER OG 1 1
12 10244 1 1 2 ASP C C 32.314 33.864 43.819 1.00 . A A . 2 ASP C 1 1
12 10245 1 1 2 ASP CA C 31.342 34.631 42.901 1.00 . A A . 2 ASP CA 1 1
12 10246 1 1 2 ASP CB C 31.261 34.073 41.466 1.00 . A A . 2 ASP CB 1 1
12 10247 1 1 2 ASP CG C 32.155 34.816 40.474 1.00 . A A . 2 ASP CG 1 1
12 10248 1 1 2 ASP H H 32.379 36.498 42.854 1.00 . A A . 2 ASP H 1 1
12 10249 1 1 2 ASP HA H 30.374 34.396 43.346 1.00 . A A . 2 ASP HA 1 1
12 10250 1 1 2 ASP HB2 H 31.509 33.013 41.448 1.00 . A A . 2 ASP HB2 1 1
12 10251 1 1 2 ASP HB3 H 30.225 34.161 41.134 1.00 . A A . 2 ASP HB3 1 1
12 10252 1 1 2 ASP N N 31.440 36.102 42.904 1.00 . A A . 2 ASP N 1 1
12 10253 1 1 2 ASP O O 32.362 32.632 43.796 1.00 . A A . 2 ASP O 1 1
12 10254 1 1 2 ASP OD1 O 33.405 34.770 40.593 1.00 . A A . 2 ASP OD1 1 1
12 10255 1 1 2 ASP OD2 O 31.589 35.467 39.567 1.00 . A A . 2 ASP OD2 1 1
12 10256 1 1 3 ASN C C 33.131 33.519 46.933 1.00 . A A . 3 ASN C 1 1
12 10257 1 1 3 ASN CA C 33.928 33.983 45.694 1.00 . A A . 3 ASN CA 1 1
12 10258 1 1 3 ASN CB C 35.024 35.002 46.030 1.00 . A A . 3 ASN CB 1 1
12 10259 1 1 3 ASN CG C 35.993 34.476 47.068 1.00 . A A . 3 ASN CG 1 1
12 10260 1 1 3 ASN H H 32.951 35.583 44.680 1.00 . A A . 3 ASN H 1 1
12 10261 1 1 3 ASN HA H 34.408 33.098 45.280 1.00 . A A . 3 ASN HA 1 1
12 10262 1 1 3 ASN HB2 H 35.580 35.247 45.126 1.00 . A A . 3 ASN HB2 1 1
12 10263 1 1 3 ASN HB3 H 34.578 35.918 46.414 1.00 . A A . 3 ASN HB3 1 1
12 10264 1 1 3 ASN HD21 H 37.085 33.483 45.687 1.00 . A A . 3 ASN HD21 1 1
12 10265 1 1 3 ASN HD22 H 37.682 33.472 47.357 1.00 . A A . 3 ASN HD22 1 1
12 10266 1 1 3 ASN N N 33.069 34.576 44.663 1.00 . A A . 3 ASN N 1 1
12 10267 1 1 3 ASN ND2 N 36.991 33.728 46.669 1.00 . A A . 3 ASN ND2 1 1
12 10268 1 1 3 ASN O O 33.492 32.519 47.561 1.00 . A A . 3 ASN O 1 1
12 10269 1 1 3 ASN OD1 O 35.858 34.754 48.248 1.00 . A A . 3 ASN OD1 1 1
12 10270 1 1 4 LYS C C 29.592 33.863 47.285 1.00 . A A . 4 LYS C 1 1
12 10271 1 1 4 LYS CA C 30.900 33.799 48.092 1.00 . A A . 4 LYS CA 1 1
12 10272 1 1 4 LYS CB C 30.799 34.703 49.344 1.00 . A A . 4 LYS CB 1 1
12 10273 1 1 4 LYS CD C 33.109 34.412 50.553 1.00 . A A . 4 LYS CD 1 1
12 10274 1 1 4 LYS CE C 33.550 35.879 50.524 1.00 . A A . 4 LYS CE 1 1
12 10275 1 1 4 LYS CG C 31.586 34.227 50.577 1.00 . A A . 4 LYS CG 1 1
12 10276 1 1 4 LYS H H 31.887 35.073 46.705 1.00 . A A . 4 LYS H 1 1
12 10277 1 1 4 LYS HA H 31.036 32.764 48.414 1.00 . A A . 4 LYS HA 1 1
12 10278 1 1 4 LYS HB2 H 31.072 35.729 49.092 1.00 . A A . 4 LYS HB2 1 1
12 10279 1 1 4 LYS HB3 H 29.752 34.725 49.652 1.00 . A A . 4 LYS HB3 1 1
12 10280 1 1 4 LYS HD2 H 33.502 33.949 51.458 1.00 . A A . 4 LYS HD2 1 1
12 10281 1 1 4 LYS HD3 H 33.530 33.887 49.700 1.00 . A A . 4 LYS HD3 1 1
12 10282 1 1 4 LYS HE2 H 33.186 36.343 49.603 1.00 . A A . 4 LYS HE2 1 1
12 10283 1 1 4 LYS HE3 H 33.109 36.403 51.376 1.00 . A A . 4 LYS HE3 1 1
12 10284 1 1 4 LYS HG2 H 31.204 34.766 51.445 1.00 . A A . 4 LYS HG2 1 1
12 10285 1 1 4 LYS HG3 H 31.374 33.168 50.730 1.00 . A A . 4 LYS HG3 1 1
12 10286 1 1 4 LYS HZ1 H 35.347 36.943 50.550 1.00 . A A . 4 LYS HZ1 1 1
12 10287 1 1 4 LYS HZ2 H 35.441 35.513 49.774 1.00 . A A . 4 LYS HZ2 1 1
12 10288 1 1 4 LYS HZ3 H 35.396 35.516 51.408 1.00 . A A . 4 LYS HZ3 1 1
12 10289 1 1 4 LYS N N 32.022 34.212 47.233 1.00 . A A . 4 LYS N 1 1
12 10290 1 1 4 LYS NZ N 35.027 35.977 50.581 1.00 . A A . 4 LYS NZ 1 1
12 10291 1 1 4 LYS O O 29.150 34.952 46.913 1.00 . A A . 4 LYS O 1 1
12 10292 1 1 5 PHE C C 26.438 33.170 46.938 1.00 . A A . 5 PHE C 1 1
12 10293 1 1 5 PHE CA C 27.710 32.635 46.255 1.00 . A A . 5 PHE CA 1 1
12 10294 1 1 5 PHE CB C 27.495 31.217 45.700 1.00 . A A . 5 PHE CB 1 1
12 10295 1 1 5 PHE CD1 C 28.504 31.568 43.383 1.00 . A A . 5 PHE CD1 1 1
12 10296 1 1 5 PHE CD2 C 29.017 29.526 44.601 1.00 . A A . 5 PHE CD2 1 1
12 10297 1 1 5 PHE CE1 C 29.280 31.115 42.301 1.00 . A A . 5 PHE CE1 1 1
12 10298 1 1 5 PHE CE2 C 29.796 29.075 43.522 1.00 . A A . 5 PHE CE2 1 1
12 10299 1 1 5 PHE CG C 28.373 30.777 44.542 1.00 . A A . 5 PHE CG 1 1
12 10300 1 1 5 PHE CZ C 29.931 29.871 42.373 1.00 . A A . 5 PHE CZ 1 1
12 10301 1 1 5 PHE H H 29.388 31.849 47.303 1.00 . A A . 5 PHE H 1 1
12 10302 1 1 5 PHE HA H 27.838 33.287 45.390 1.00 . A A . 5 PHE HA 1 1
12 10303 1 1 5 PHE HB2 H 27.599 30.510 46.520 1.00 . A A . 5 PHE HB2 1 1
12 10304 1 1 5 PHE HB3 H 26.467 31.132 45.356 1.00 . A A . 5 PHE HB3 1 1
12 10305 1 1 5 PHE HD1 H 28.010 32.524 43.314 1.00 . A A . 5 PHE HD1 1 1
12 10306 1 1 5 PHE HD2 H 28.912 28.903 45.480 1.00 . A A . 5 PHE HD2 1 1
12 10307 1 1 5 PHE HE1 H 29.375 31.724 41.414 1.00 . A A . 5 PHE HE1 1 1
12 10308 1 1 5 PHE HE2 H 30.292 28.114 43.577 1.00 . A A . 5 PHE HE2 1 1
12 10309 1 1 5 PHE HZ H 30.533 29.522 41.547 1.00 . A A . 5 PHE HZ 1 1
12 10310 1 1 5 PHE N N 28.967 32.719 47.005 1.00 . A A . 5 PHE N 1 1
12 10311 1 1 5 PHE O O 26.319 33.140 48.166 1.00 . A A . 5 PHE O 1 1
12 10312 1 1 6 ASN C C 23.340 32.504 46.880 1.00 . A A . 6 ASN C 1 1
12 10313 1 1 6 ASN CA C 24.059 33.819 46.525 1.00 . A A . 6 ASN CA 1 1
12 10314 1 1 6 ASN CB C 23.320 34.587 45.402 1.00 . A A . 6 ASN CB 1 1
12 10315 1 1 6 ASN CG C 23.636 36.074 45.361 1.00 . A A . 6 ASN CG 1 1
12 10316 1 1 6 ASN H H 25.640 33.444 45.135 1.00 . A A . 6 ASN H 1 1
12 10317 1 1 6 ASN HA H 24.041 34.427 47.429 1.00 . A A . 6 ASN HA 1 1
12 10318 1 1 6 ASN HB2 H 23.542 34.140 44.435 1.00 . A A . 6 ASN HB2 1 1
12 10319 1 1 6 ASN HB3 H 22.243 34.512 45.554 1.00 . A A . 6 ASN HB3 1 1
12 10320 1 1 6 ASN HD21 H 23.473 36.198 43.328 1.00 . A A . 6 ASN HD21 1 1
12 10321 1 1 6 ASN HD22 H 23.756 37.694 44.197 1.00 . A A . 6 ASN HD22 1 1
12 10322 1 1 6 ASN N N 25.457 33.570 46.124 1.00 . A A . 6 ASN N 1 1
12 10323 1 1 6 ASN ND2 N 23.673 36.683 44.201 1.00 . A A . 6 ASN ND2 1 1
12 10324 1 1 6 ASN O O 23.821 31.435 46.509 1.00 . A A . 6 ASN O 1 1
12 10325 1 1 6 ASN OD1 O 23.787 36.727 46.384 1.00 . A A . 6 ASN OD1 1 1
12 10326 1 1 7 LYS C C 20.959 30.506 46.750 1.00 . A A . 7 LYS C 1 1
12 10327 1 1 7 LYS CA C 21.404 31.353 47.947 1.00 . A A . 7 LYS CA 1 1
12 10328 1 1 7 LYS CB C 20.224 31.753 48.859 1.00 . A A . 7 LYS CB 1 1
12 10329 1 1 7 LYS CD C 21.755 32.735 50.703 1.00 . A A . 7 LYS CD 1 1
12 10330 1 1 7 LYS CE C 22.144 32.619 52.178 1.00 . A A . 7 LYS CE 1 1
12 10331 1 1 7 LYS CG C 20.584 31.807 50.359 1.00 . A A . 7 LYS CG 1 1
12 10332 1 1 7 LYS H H 21.833 33.467 47.829 1.00 . A A . 7 LYS H 1 1
12 10333 1 1 7 LYS HA H 22.047 30.696 48.531 1.00 . A A . 7 LYS HA 1 1
12 10334 1 1 7 LYS HB2 H 19.816 32.715 48.544 1.00 . A A . 7 LYS HB2 1 1
12 10335 1 1 7 LYS HB3 H 19.431 31.011 48.750 1.00 . A A . 7 LYS HB3 1 1
12 10336 1 1 7 LYS HD2 H 22.625 32.446 50.118 1.00 . A A . 7 LYS HD2 1 1
12 10337 1 1 7 LYS HD3 H 21.487 33.766 50.469 1.00 . A A . 7 LYS HD3 1 1
12 10338 1 1 7 LYS HE2 H 21.289 32.885 52.805 1.00 . A A . 7 LYS HE2 1 1
12 10339 1 1 7 LYS HE3 H 22.418 31.582 52.384 1.00 . A A . 7 LYS HE3 1 1
12 10340 1 1 7 LYS HG2 H 19.703 32.130 50.915 1.00 . A A . 7 LYS HG2 1 1
12 10341 1 1 7 LYS HG3 H 20.835 30.800 50.689 1.00 . A A . 7 LYS HG3 1 1
12 10342 1 1 7 LYS HZ1 H 23.015 34.473 52.538 1.00 . A A . 7 LYS HZ1 1 1
12 10343 1 1 7 LYS HZ2 H 24.018 33.423 51.783 1.00 . A A . 7 LYS HZ2 1 1
12 10344 1 1 7 LYS HZ3 H 23.702 33.232 53.389 1.00 . A A . 7 LYS HZ3 1 1
12 10345 1 1 7 LYS N N 22.182 32.550 47.551 1.00 . A A . 7 LYS N 1 1
12 10346 1 1 7 LYS NZ N 23.293 33.497 52.495 1.00 . A A . 7 LYS NZ 1 1
12 10347 1 1 7 LYS O O 21.172 29.299 46.721 1.00 . A A . 7 LYS O 1 1
12 10348 1 1 8 GLU C C 21.316 29.947 43.670 1.00 . A A . 8 GLU C 1 1
12 10349 1 1 8 GLU CA C 20.086 30.461 44.452 1.00 . A A . 8 GLU CA 1 1
12 10350 1 1 8 GLU CB C 19.220 31.431 43.636 1.00 . A A . 8 GLU CB 1 1
12 10351 1 1 8 GLU CD C 17.823 29.790 42.183 1.00 . A A . 8 GLU CD 1 1
12 10352 1 1 8 GLU CG C 18.817 30.956 42.236 1.00 . A A . 8 GLU CG 1 1
12 10353 1 1 8 GLU H H 20.256 32.129 45.797 1.00 . A A . 8 GLU H 1 1
12 10354 1 1 8 GLU HA H 19.483 29.582 44.692 1.00 . A A . 8 GLU HA 1 1
12 10355 1 1 8 GLU HB2 H 18.316 31.666 44.202 1.00 . A A . 8 GLU HB2 1 1
12 10356 1 1 8 GLU HB3 H 19.779 32.361 43.516 1.00 . A A . 8 GLU HB3 1 1
12 10357 1 1 8 GLU HG2 H 18.339 31.806 41.748 1.00 . A A . 8 GLU HG2 1 1
12 10358 1 1 8 GLU HG3 H 19.709 30.708 41.660 1.00 . A A . 8 GLU HG3 1 1
12 10359 1 1 8 GLU N N 20.443 31.143 45.704 1.00 . A A . 8 GLU N 1 1
12 10360 1 1 8 GLU O O 21.290 28.839 43.132 1.00 . A A . 8 GLU O 1 1
12 10361 1 1 8 GLU OE1 O 17.352 29.510 41.052 1.00 . A A . 8 GLU OE1 1 1
12 10362 1 1 8 GLU OE2 O 17.429 29.229 43.233 1.00 . A A . 8 GLU OE2 1 1
12 10363 1 1 9 GLN C C 24.289 29.052 43.746 1.00 . A A . 9 GLN C 1 1
12 10364 1 1 9 GLN CA C 23.691 30.284 43.046 1.00 . A A . 9 GLN CA 1 1
12 10365 1 1 9 GLN CB C 24.724 31.423 43.072 1.00 . A A . 9 GLN CB 1 1
12 10366 1 1 9 GLN CD C 25.627 33.599 42.173 1.00 . A A . 9 GLN CD 1 1
12 10367 1 1 9 GLN CG C 24.530 32.538 42.036 1.00 . A A . 9 GLN CG 1 1
12 10368 1 1 9 GLN H H 22.391 31.591 44.138 1.00 . A A . 9 GLN H 1 1
12 10369 1 1 9 GLN HA H 23.508 30.007 42.007 1.00 . A A . 9 GLN HA 1 1
12 10370 1 1 9 GLN HB2 H 24.726 31.865 44.065 1.00 . A A . 9 GLN HB2 1 1
12 10371 1 1 9 GLN HB3 H 25.709 30.991 42.895 1.00 . A A . 9 GLN HB3 1 1
12 10372 1 1 9 GLN HE21 H 26.096 33.578 40.203 1.00 . A A . 9 GLN HE21 1 1
12 10373 1 1 9 GLN HE22 H 27.011 34.676 41.224 1.00 . A A . 9 GLN HE22 1 1
12 10374 1 1 9 GLN HG2 H 24.564 32.099 41.040 1.00 . A A . 9 GLN HG2 1 1
12 10375 1 1 9 GLN HG3 H 23.558 33.013 42.173 1.00 . A A . 9 GLN HG3 1 1
12 10376 1 1 9 GLN N N 22.420 30.708 43.654 1.00 . A A . 9 GLN N 1 1
12 10377 1 1 9 GLN NE2 N 26.306 33.965 41.107 1.00 . A A . 9 GLN NE2 1 1
12 10378 1 1 9 GLN O O 24.571 28.048 43.094 1.00 . A A . 9 GLN O 1 1
12 10379 1 1 9 GLN OE1 O 25.919 34.088 43.259 1.00 . A A . 9 GLN OE1 1 1
12 10380 1 1 10 GLN C C 24.326 26.736 45.792 1.00 . A A . 10 GLN C 1 1
12 10381 1 1 10 GLN CA C 25.124 28.053 45.848 1.00 . A A . 10 GLN CA 1 1
12 10382 1 1 10 GLN CB C 25.377 28.497 47.305 1.00 . A A . 10 GLN CB 1 1
12 10383 1 1 10 GLN CD C 24.299 29.283 49.513 1.00 . A A . 10 GLN CD 1 1
12 10384 1 1 10 GLN CG C 24.110 28.606 48.160 1.00 . A A . 10 GLN CG 1 1
12 10385 1 1 10 GLN H H 24.231 29.980 45.547 1.00 . A A . 10 GLN H 1 1
12 10386 1 1 10 GLN HA H 26.099 27.892 45.390 1.00 . A A . 10 GLN HA 1 1
12 10387 1 1 10 GLN HB2 H 26.051 27.785 47.777 1.00 . A A . 10 GLN HB2 1 1
12 10388 1 1 10 GLN HB3 H 25.863 29.467 47.287 1.00 . A A . 10 GLN HB3 1 1
12 10389 1 1 10 GLN HE21 H 25.116 30.964 48.732 1.00 . A A . 10 GLN HE21 1 1
12 10390 1 1 10 GLN HE22 H 25.003 30.880 50.489 1.00 . A A . 10 GLN HE22 1 1
12 10391 1 1 10 GLN HG2 H 23.404 29.199 47.603 1.00 . A A . 10 GLN HG2 1 1
12 10392 1 1 10 GLN HG3 H 23.693 27.613 48.320 1.00 . A A . 10 GLN HG3 1 1
12 10393 1 1 10 GLN N N 24.474 29.116 45.072 1.00 . A A . 10 GLN N 1 1
12 10394 1 1 10 GLN NE2 N 24.827 30.485 49.569 1.00 . A A . 10 GLN NE2 1 1
12 10395 1 1 10 GLN O O 24.930 25.664 45.785 1.00 . A A . 10 GLN O 1 1
12 10396 1 1 10 GLN OE1 O 24.020 28.705 50.555 1.00 . A A . 10 GLN OE1 1 1
12 10397 1 1 11 ASN C C 22.328 25.037 44.111 1.00 . A A . 11 ASN C 1 1
12 10398 1 1 11 ASN CA C 22.085 25.691 45.464 1.00 . A A . 11 ASN CA 1 1
12 10399 1 1 11 ASN CB C 20.620 26.137 45.602 1.00 . A A . 11 ASN CB 1 1
12 10400 1 1 11 ASN CG C 20.178 26.469 47.015 1.00 . A A . 11 ASN CG 1 1
12 10401 1 1 11 ASN H H 22.581 27.744 45.767 1.00 . A A . 11 ASN H 1 1
12 10402 1 1 11 ASN HA H 22.266 24.894 46.177 1.00 . A A . 11 ASN HA 1 1
12 10403 1 1 11 ASN HB2 H 20.436 27.007 44.972 1.00 . A A . 11 ASN HB2 1 1
12 10404 1 1 11 ASN HB3 H 19.976 25.331 45.250 1.00 . A A . 11 ASN HB3 1 1
12 10405 1 1 11 ASN HD21 H 18.368 26.953 46.313 1.00 . A A . 11 ASN HD21 1 1
12 10406 1 1 11 ASN HD22 H 18.606 27.127 48.059 1.00 . A A . 11 ASN HD22 1 1
12 10407 1 1 11 ASN N N 22.989 26.821 45.700 1.00 . A A . 11 ASN N 1 1
12 10408 1 1 11 ASN ND2 N 18.941 26.873 47.147 1.00 . A A . 11 ASN ND2 1 1
12 10409 1 1 11 ASN O O 22.667 23.857 44.059 1.00 . A A . 11 ASN O 1 1
12 10410 1 1 11 ASN OD1 O 20.904 26.368 47.996 1.00 . A A . 11 ASN OD1 1 1
12 10411 1 1 12 ALA C C 23.855 24.661 41.513 1.00 . A A . 12 ALA C 1 1
12 10412 1 1 12 ALA CA C 22.446 25.272 41.678 1.00 . A A . 12 ALA CA 1 1
12 10413 1 1 12 ALA CB C 22.168 26.416 40.700 1.00 . A A . 12 ALA CB 1 1
12 10414 1 1 12 ALA H H 21.969 26.777 43.122 1.00 . A A . 12 ALA H 1 1
12 10415 1 1 12 ALA HA H 21.728 24.474 41.497 1.00 . A A . 12 ALA HA 1 1
12 10416 1 1 12 ALA HB1 H 22.873 27.230 40.871 1.00 . A A . 12 ALA HB1 1 1
12 10417 1 1 12 ALA HB2 H 22.265 26.055 39.677 1.00 . A A . 12 ALA HB2 1 1
12 10418 1 1 12 ALA HB3 H 21.153 26.788 40.861 1.00 . A A . 12 ALA HB3 1 1
12 10419 1 1 12 ALA N N 22.221 25.798 43.021 1.00 . A A . 12 ALA N 1 1
12 10420 1 1 12 ALA O O 24.034 23.675 40.803 1.00 . A A . 12 ALA O 1 1
12 10421 1 1 13 PHE C C 26.378 23.361 42.964 1.00 . A A . 13 PHE C 1 1
12 10422 1 1 13 PHE CA C 26.222 24.730 42.276 1.00 . A A . 13 PHE CA 1 1
12 10423 1 1 13 PHE CB C 27.064 25.841 42.915 1.00 . A A . 13 PHE CB 1 1
12 10424 1 1 13 PHE CD1 C 29.087 25.320 44.356 1.00 . A A . 13 PHE CD1 1 1
12 10425 1 1 13 PHE CD2 C 29.375 25.619 41.952 1.00 . A A . 13 PHE CD2 1 1
12 10426 1 1 13 PHE CE1 C 30.477 25.157 44.501 1.00 . A A . 13 PHE CE1 1 1
12 10427 1 1 13 PHE CE2 C 30.765 25.450 42.099 1.00 . A A . 13 PHE CE2 1 1
12 10428 1 1 13 PHE CG C 28.538 25.557 43.081 1.00 . A A . 13 PHE CG 1 1
12 10429 1 1 13 PHE CZ C 31.315 25.226 43.373 1.00 . A A . 13 PHE CZ 1 1
12 10430 1 1 13 PHE H H 24.587 25.998 42.804 1.00 . A A . 13 PHE H 1 1
12 10431 1 1 13 PHE HA H 26.570 24.599 41.250 1.00 . A A . 13 PHE HA 1 1
12 10432 1 1 13 PHE HB2 H 26.951 26.744 42.318 1.00 . A A . 13 PHE HB2 1 1
12 10433 1 1 13 PHE HB3 H 26.653 26.069 43.896 1.00 . A A . 13 PHE HB3 1 1
12 10434 1 1 13 PHE HD1 H 28.450 25.277 45.227 1.00 . A A . 13 PHE HD1 1 1
12 10435 1 1 13 PHE HD2 H 28.942 25.816 40.979 1.00 . A A . 13 PHE HD2 1 1
12 10436 1 1 13 PHE HE1 H 30.900 24.977 45.479 1.00 . A A . 13 PHE HE1 1 1
12 10437 1 1 13 PHE HE2 H 31.416 25.505 41.239 1.00 . A A . 13 PHE HE2 1 1
12 10438 1 1 13 PHE HZ H 32.383 25.104 43.488 1.00 . A A . 13 PHE HZ 1 1
12 10439 1 1 13 PHE N N 24.837 25.202 42.233 1.00 . A A . 13 PHE N 1 1
12 10440 1 1 13 PHE O O 26.788 22.389 42.329 1.00 . A A . 13 PHE O 1 1
12 10441 1 1 14 TYR C C 24.975 20.901 44.240 1.00 . A A . 14 TYR C 1 1
12 10442 1 1 14 TYR CA C 25.745 22.009 44.968 1.00 . A A . 14 TYR CA 1 1
12 10443 1 1 14 TYR CB C 25.189 22.323 46.371 1.00 . A A . 14 TYR CB 1 1
12 10444 1 1 14 TYR CD1 C 24.738 20.226 47.763 1.00 . A A . 14 TYR CD1 1 1
12 10445 1 1 14 TYR CD2 C 22.861 21.540 46.936 1.00 . A A . 14 TYR CD2 1 1
12 10446 1 1 14 TYR CE1 C 23.842 19.396 48.472 1.00 . A A . 14 TYR CE1 1 1
12 10447 1 1 14 TYR CE2 C 21.965 20.715 47.639 1.00 . A A . 14 TYR CE2 1 1
12 10448 1 1 14 TYR CG C 24.250 21.314 47.015 1.00 . A A . 14 TYR CG 1 1
12 10449 1 1 14 TYR CZ C 22.453 19.656 48.428 1.00 . A A . 14 TYR CZ 1 1
12 10450 1 1 14 TYR H H 25.619 24.119 44.659 1.00 . A A . 14 TYR H 1 1
12 10451 1 1 14 TYR HA H 26.738 21.588 45.131 1.00 . A A . 14 TYR HA 1 1
12 10452 1 1 14 TYR HB2 H 26.033 22.486 47.044 1.00 . A A . 14 TYR HB2 1 1
12 10453 1 1 14 TYR HB3 H 24.642 23.262 46.326 1.00 . A A . 14 TYR HB3 1 1
12 10454 1 1 14 TYR HD1 H 25.802 20.050 47.829 1.00 . A A . 14 TYR HD1 1 1
12 10455 1 1 14 TYR HD2 H 22.481 22.376 46.364 1.00 . A A . 14 TYR HD2 1 1
12 10456 1 1 14 TYR HE1 H 24.221 18.585 49.077 1.00 . A A . 14 TYR HE1 1 1
12 10457 1 1 14 TYR HE2 H 20.904 20.911 47.606 1.00 . A A . 14 TYR HE2 1 1
12 10458 1 1 14 TYR HH H 22.025 18.194 49.641 1.00 . A A . 14 TYR HH 1 1
12 10459 1 1 14 TYR N N 25.944 23.264 44.224 1.00 . A A . 14 TYR N 1 1
12 10460 1 1 14 TYR O O 25.406 19.746 44.204 1.00 . A A . 14 TYR O 1 1
12 10461 1 1 14 TYR OH O 21.578 18.917 49.163 1.00 . A A . 14 TYR OH 1 1
12 10462 1 1 15 GLU C C 23.782 19.808 41.560 1.00 . A A . 15 GLU C 1 1
12 10463 1 1 15 GLU CA C 23.048 20.370 42.790 1.00 . A A . 15 GLU CA 1 1
12 10464 1 1 15 GLU CB C 21.790 21.135 42.357 1.00 . A A . 15 GLU CB 1 1
12 10465 1 1 15 GLU CD C 19.989 20.106 43.921 1.00 . A A . 15 GLU CD 1 1
12 10466 1 1 15 GLU CG C 20.739 21.359 43.458 1.00 . A A . 15 GLU CG 1 1
12 10467 1 1 15 GLU H H 23.562 22.230 43.698 1.00 . A A . 15 GLU H 1 1
12 10468 1 1 15 GLU HA H 22.757 19.517 43.403 1.00 . A A . 15 GLU HA 1 1
12 10469 1 1 15 GLU HB2 H 22.117 22.118 42.008 1.00 . A A . 15 GLU HB2 1 1
12 10470 1 1 15 GLU HB3 H 21.315 20.610 41.527 1.00 . A A . 15 GLU HB3 1 1
12 10471 1 1 15 GLU HG2 H 21.217 21.806 44.329 1.00 . A A . 15 GLU HG2 1 1
12 10472 1 1 15 GLU HG3 H 20.008 22.076 43.078 1.00 . A A . 15 GLU HG3 1 1
12 10473 1 1 15 GLU N N 23.873 21.269 43.592 1.00 . A A . 15 GLU N 1 1
12 10474 1 1 15 GLU O O 23.700 18.607 41.306 1.00 . A A . 15 GLU O 1 1
12 10475 1 1 15 GLU OE1 O 19.053 20.249 44.746 1.00 . A A . 15 GLU OE1 1 1
12 10476 1 1 15 GLU OE2 O 20.301 18.966 43.497 1.00 . A A . 15 GLU OE2 1 1
12 10477 1 1 16 ILE C C 26.566 19.431 40.023 1.00 . A A . 16 ILE C 1 1
12 10478 1 1 16 ILE CA C 25.304 20.220 39.630 1.00 . A A . 16 ILE CA 1 1
12 10479 1 1 16 ILE CB C 25.608 21.467 38.759 1.00 . A A . 16 ILE CB 1 1
12 10480 1 1 16 ILE CD1 C 24.380 23.403 37.535 1.00 . A A . 16 ILE CD1 1 1
12 10481 1 1 16 ILE CG1 C 24.290 21.995 38.140 1.00 . A A . 16 ILE CG1 1 1
12 10482 1 1 16 ILE CG2 C 26.621 21.169 37.638 1.00 . A A . 16 ILE CG2 1 1
12 10483 1 1 16 ILE H H 24.527 21.620 41.035 1.00 . A A . 16 ILE H 1 1
12 10484 1 1 16 ILE HA H 24.692 19.541 39.039 1.00 . A A . 16 ILE HA 1 1
12 10485 1 1 16 ILE HB H 26.034 22.240 39.402 1.00 . A A . 16 ILE HB 1 1
12 10486 1 1 16 ILE HD11 H 23.382 23.731 37.242 1.00 . A A . 16 ILE HD11 1 1
12 10487 1 1 16 ILE HD12 H 24.782 24.104 38.267 1.00 . A A . 16 ILE HD12 1 1
12 10488 1 1 16 ILE HD13 H 25.016 23.400 36.653 1.00 . A A . 16 ILE HD13 1 1
12 10489 1 1 16 ILE HG12 H 23.952 21.300 37.377 1.00 . A A . 16 ILE HG12 1 1
12 10490 1 1 16 ILE HG13 H 23.512 22.029 38.900 1.00 . A A . 16 ILE HG13 1 1
12 10491 1 1 16 ILE HG21 H 27.582 20.892 38.066 1.00 . A A . 16 ILE HG21 1 1
12 10492 1 1 16 ILE HG22 H 26.255 20.360 37.006 1.00 . A A . 16 ILE HG22 1 1
12 10493 1 1 16 ILE HG23 H 26.782 22.056 37.030 1.00 . A A . 16 ILE HG23 1 1
12 10494 1 1 16 ILE N N 24.524 20.633 40.809 1.00 . A A . 16 ILE N 1 1
12 10495 1 1 16 ILE O O 26.985 18.520 39.302 1.00 . A A . 16 ILE O 1 1
12 10496 1 1 17 LEU C C 27.792 17.503 42.171 1.00 . A A . 17 LEU C 1 1
12 10497 1 1 17 LEU CA C 28.242 18.926 41.778 1.00 . A A . 17 LEU CA 1 1
12 10498 1 1 17 LEU CB C 28.805 19.692 42.989 1.00 . A A . 17 LEU CB 1 1
12 10499 1 1 17 LEU CD1 C 30.023 21.682 43.890 1.00 . A A . 17 LEU CD1 1 1
12 10500 1 1 17 LEU CD2 C 31.092 20.390 42.080 1.00 . A A . 17 LEU CD2 1 1
12 10501 1 1 17 LEU CG C 29.743 20.861 42.632 1.00 . A A . 17 LEU CG 1 1
12 10502 1 1 17 LEU H H 26.811 20.519 41.711 1.00 . A A . 17 LEU H 1 1
12 10503 1 1 17 LEU HA H 29.032 18.803 41.043 1.00 . A A . 17 LEU HA 1 1
12 10504 1 1 17 LEU HB2 H 27.971 20.088 43.572 1.00 . A A . 17 LEU HB2 1 1
12 10505 1 1 17 LEU HB3 H 29.353 18.998 43.627 1.00 . A A . 17 LEU HB3 1 1
12 10506 1 1 17 LEU HD11 H 29.093 22.110 44.266 1.00 . A A . 17 LEU HD11 1 1
12 10507 1 1 17 LEU HD12 H 30.705 22.495 43.651 1.00 . A A . 17 LEU HD12 1 1
12 10508 1 1 17 LEU HD13 H 30.468 21.056 44.663 1.00 . A A . 17 LEU HD13 1 1
12 10509 1 1 17 LEU HD21 H 31.592 19.750 42.807 1.00 . A A . 17 LEU HD21 1 1
12 10510 1 1 17 LEU HD22 H 31.725 21.254 41.876 1.00 . A A . 17 LEU HD22 1 1
12 10511 1 1 17 LEU HD23 H 30.956 19.840 41.152 1.00 . A A . 17 LEU HD23 1 1
12 10512 1 1 17 LEU HG H 29.270 21.504 41.891 1.00 . A A . 17 LEU HG 1 1
12 10513 1 1 17 LEU N N 27.155 19.717 41.188 1.00 . A A . 17 LEU N 1 1
12 10514 1 1 17 LEU O O 28.576 16.559 42.048 1.00 . A A . 17 LEU O 1 1
12 10515 1 1 18 HIS C C 25.693 15.020 41.954 1.00 . A A . 18 HIS C 1 1
12 10516 1 1 18 HIS CA C 25.989 16.053 43.067 1.00 . A A . 18 HIS CA 1 1
12 10517 1 1 18 HIS CB C 24.730 16.385 43.888 1.00 . A A . 18 HIS CB 1 1
12 10518 1 1 18 HIS CD2 C 22.694 14.828 43.860 1.00 . A A . 18 HIS CD2 1 1
12 10519 1 1 18 HIS CE1 C 23.289 13.377 45.402 1.00 . A A . 18 HIS CE1 1 1
12 10520 1 1 18 HIS CG C 23.928 15.189 44.328 1.00 . A A . 18 HIS CG 1 1
12 10521 1 1 18 HIS H H 25.951 18.151 42.687 1.00 . A A . 18 HIS H 1 1
12 10522 1 1 18 HIS HA H 26.715 15.595 43.740 1.00 . A A . 18 HIS HA 1 1
12 10523 1 1 18 HIS HB2 H 25.026 16.946 44.776 1.00 . A A . 18 HIS HB2 1 1
12 10524 1 1 18 HIS HB3 H 24.076 17.026 43.299 1.00 . A A . 18 HIS HB3 1 1
12 10525 1 1 18 HIS HD1 H 25.133 14.301 45.859 1.00 . A A . 18 HIS HD1 1 1
12 10526 1 1 18 HIS HD2 H 22.138 15.343 43.087 1.00 . A A . 18 HIS HD2 1 1
12 10527 1 1 18 HIS HE1 H 23.290 12.538 46.089 1.00 . A A . 18 HIS HE1 1 1
12 10528 1 1 18 HIS N N 26.534 17.330 42.587 1.00 . A A . 18 HIS N 1 1
12 10529 1 1 18 HIS ND1 N 24.275 14.285 45.304 1.00 . A A . 18 HIS ND1 1 1
12 10530 1 1 18 HIS NE2 N 22.283 13.685 44.560 1.00 . A A . 18 HIS NE2 1 1
12 10531 1 1 18 HIS O O 25.675 13.817 42.228 1.00 . A A . 18 HIS O 1 1
12 10532 1 1 19 LEU C C 25.939 13.551 39.152 1.00 . A A . 19 LEU C 1 1
12 10533 1 1 19 LEU CA C 24.923 14.624 39.621 1.00 . A A . 19 LEU CA 1 1
12 10534 1 1 19 LEU CB C 24.485 15.544 38.463 1.00 . A A . 19 LEU CB 1 1
12 10535 1 1 19 LEU CD1 C 22.947 17.377 37.664 1.00 . A A . 19 LEU CD1 1 1
12 10536 1 1 19 LEU CD2 C 21.945 15.403 38.744 1.00 . A A . 19 LEU CD2 1 1
12 10537 1 1 19 LEU CG C 23.177 16.311 38.735 1.00 . A A . 19 LEU CG 1 1
12 10538 1 1 19 LEU H H 25.550 16.451 40.530 1.00 . A A . 19 LEU H 1 1
12 10539 1 1 19 LEU HA H 24.039 14.121 40.003 1.00 . A A . 19 LEU HA 1 1
12 10540 1 1 19 LEU HB2 H 25.287 16.257 38.271 1.00 . A A . 19 LEU HB2 1 1
12 10541 1 1 19 LEU HB3 H 24.351 14.952 37.562 1.00 . A A . 19 LEU HB3 1 1
12 10542 1 1 19 LEU HD11 H 22.844 16.905 36.688 1.00 . A A . 19 LEU HD11 1 1
12 10543 1 1 19 LEU HD12 H 23.786 18.068 37.647 1.00 . A A . 19 LEU HD12 1 1
12 10544 1 1 19 LEU HD13 H 22.040 17.937 37.891 1.00 . A A . 19 LEU HD13 1 1
12 10545 1 1 19 LEU HD21 H 21.993 14.697 39.571 1.00 . A A . 19 LEU HD21 1 1
12 10546 1 1 19 LEU HD22 H 21.865 14.859 37.807 1.00 . A A . 19 LEU HD22 1 1
12 10547 1 1 19 LEU HD23 H 21.050 16.010 38.876 1.00 . A A . 19 LEU HD23 1 1
12 10548 1 1 19 LEU HG H 23.253 16.803 39.699 1.00 . A A . 19 LEU HG 1 1
12 10549 1 1 19 LEU N N 25.456 15.461 40.708 1.00 . A A . 19 LEU N 1 1
12 10550 1 1 19 LEU O O 27.028 13.921 38.694 1.00 . A A . 19 LEU O 1 1
12 10551 1 1 20 PRO C C 26.928 10.773 37.643 1.00 . A A . 20 PRO C 1 1
12 10552 1 1 20 PRO CA C 26.614 11.169 39.097 1.00 . A A . 20 PRO CA 1 1
12 10553 1 1 20 PRO CB C 26.028 9.988 39.881 1.00 . A A . 20 PRO CB 1 1
12 10554 1 1 20 PRO CD C 24.368 11.688 39.750 1.00 . A A . 20 PRO CD 1 1
12 10555 1 1 20 PRO CG C 24.519 10.169 39.714 1.00 . A A . 20 PRO CG 1 1
12 10556 1 1 20 PRO HA H 27.550 11.467 39.570 1.00 . A A . 20 PRO HA 1 1
12 10557 1 1 20 PRO HB2 H 26.367 9.024 39.502 1.00 . A A . 20 PRO HB2 1 1
12 10558 1 1 20 PRO HB3 H 26.289 10.089 40.935 1.00 . A A . 20 PRO HB3 1 1
12 10559 1 1 20 PRO HD2 H 23.521 11.998 39.136 1.00 . A A . 20 PRO HD2 1 1
12 10560 1 1 20 PRO HD3 H 24.219 12.008 40.784 1.00 . A A . 20 PRO HD3 1 1
12 10561 1 1 20 PRO HG2 H 24.200 9.785 38.744 1.00 . A A . 20 PRO HG2 1 1
12 10562 1 1 20 PRO HG3 H 23.960 9.688 40.518 1.00 . A A . 20 PRO HG3 1 1
12 10563 1 1 20 PRO N N 25.624 12.240 39.247 1.00 . A A . 20 PRO N 1 1
12 10564 1 1 20 PRO O O 28.078 10.444 37.346 1.00 . A A . 20 PRO O 1 1
12 10565 1 1 21 ASN C C 26.814 11.483 34.484 1.00 . A A . 21 ASN C 1 1
12 10566 1 1 21 ASN CA C 26.132 10.394 35.326 1.00 . A A . 21 ASN CA 1 1
12 10567 1 1 21 ASN CB C 24.782 10.012 34.693 1.00 . A A . 21 ASN CB 1 1
12 10568 1 1 21 ASN CG C 23.996 8.979 35.475 1.00 . A A . 21 ASN CG 1 1
12 10569 1 1 21 ASN H H 25.044 11.171 37.006 1.00 . A A . 21 ASN H 1 1
12 10570 1 1 21 ASN HA H 26.781 9.522 35.301 1.00 . A A . 21 ASN HA 1 1
12 10571 1 1 21 ASN HB2 H 24.178 10.908 34.577 1.00 . A A . 21 ASN HB2 1 1
12 10572 1 1 21 ASN HB3 H 24.959 9.602 33.700 1.00 . A A . 21 ASN HB3 1 1
12 10573 1 1 21 ASN HD21 H 22.248 9.889 35.031 1.00 . A A . 21 ASN HD21 1 1
12 10574 1 1 21 ASN HD22 H 22.150 8.454 36.054 1.00 . A A . 21 ASN HD22 1 1
12 10575 1 1 21 ASN N N 25.946 10.800 36.731 1.00 . A A . 21 ASN N 1 1
12 10576 1 1 21 ASN ND2 N 22.694 9.122 35.521 1.00 . A A . 21 ASN ND2 1 1
12 10577 1 1 21 ASN O O 27.407 11.180 33.446 1.00 . A A . 21 ASN O 1 1
12 10578 1 1 21 ASN OD1 O 24.540 8.025 36.014 1.00 . A A . 21 ASN OD1 1 1
12 10579 1 1 22 LEU C C 28.901 13.765 34.384 1.00 . A A . 22 LEU C 1 1
12 10580 1 1 22 LEU CA C 27.369 13.926 34.413 1.00 . A A . 22 LEU CA 1 1
12 10581 1 1 22 LEU CB C 26.922 15.117 35.299 1.00 . A A . 22 LEU CB 1 1
12 10582 1 1 22 LEU CD1 C 25.601 16.361 33.542 1.00 . A A . 22 LEU CD1 1 1
12 10583 1 1 22 LEU CD2 C 26.262 17.492 35.658 1.00 . A A . 22 LEU CD2 1 1
12 10584 1 1 22 LEU CG C 26.701 16.467 34.601 1.00 . A A . 22 LEU CG 1 1
12 10585 1 1 22 LEU H H 26.176 12.850 35.794 1.00 . A A . 22 LEU H 1 1
12 10586 1 1 22 LEU HA H 27.020 14.061 33.391 1.00 . A A . 22 LEU HA 1 1
12 10587 1 1 22 LEU HB2 H 25.982 14.859 35.789 1.00 . A A . 22 LEU HB2 1 1
12 10588 1 1 22 LEU HB3 H 27.659 15.264 36.087 1.00 . A A . 22 LEU HB3 1 1
12 10589 1 1 22 LEU HD11 H 24.734 15.851 33.956 1.00 . A A . 22 LEU HD11 1 1
12 10590 1 1 22 LEU HD12 H 25.967 15.812 32.676 1.00 . A A . 22 LEU HD12 1 1
12 10591 1 1 22 LEU HD13 H 25.285 17.348 33.214 1.00 . A A . 22 LEU HD13 1 1
12 10592 1 1 22 LEU HD21 H 26.987 17.547 36.469 1.00 . A A . 22 LEU HD21 1 1
12 10593 1 1 22 LEU HD22 H 25.297 17.207 36.071 1.00 . A A . 22 LEU HD22 1 1
12 10594 1 1 22 LEU HD23 H 26.162 18.483 35.223 1.00 . A A . 22 LEU HD23 1 1
12 10595 1 1 22 LEU HG H 27.630 16.803 34.139 1.00 . A A . 22 LEU HG 1 1
12 10596 1 1 22 LEU N N 26.720 12.731 34.951 1.00 . A A . 22 LEU N 1 1
12 10597 1 1 22 LEU O O 29.486 13.203 35.315 1.00 . A A . 22 LEU O 1 1
12 10598 1 1 23 THR C C 31.606 15.610 33.745 1.00 . A A . 23 THR C 1 1
12 10599 1 1 23 THR CA C 31.022 14.310 33.215 1.00 . A A . 23 THR CA 1 1
12 10600 1 1 23 THR CB C 31.501 14.016 31.784 1.00 . A A . 23 THR CB 1 1
12 10601 1 1 23 THR CG2 C 30.824 12.781 31.193 1.00 . A A . 23 THR CG2 1 1
12 10602 1 1 23 THR H H 29.037 14.720 32.593 1.00 . A A . 23 THR H 1 1
12 10603 1 1 23 THR HA H 31.429 13.516 33.838 1.00 . A A . 23 THR HA 1 1
12 10604 1 1 23 THR HB H 32.576 13.848 31.820 1.00 . A A . 23 THR HB 1 1
12 10605 1 1 23 THR HG1 H 31.488 14.806 30.022 1.00 . A A . 23 THR HG1 1 1
12 10606 1 1 23 THR HG21 H 31.358 12.457 30.303 1.00 . A A . 23 THR HG21 1 1
12 10607 1 1 23 THR HG22 H 29.785 12.990 30.941 1.00 . A A . 23 THR HG22 1 1
12 10608 1 1 23 THR HG23 H 30.858 11.976 31.926 1.00 . A A . 23 THR HG23 1 1
12 10609 1 1 23 THR N N 29.556 14.259 33.333 1.00 . A A . 23 THR N 1 1
12 10610 1 1 23 THR O O 30.897 16.606 33.831 1.00 . A A . 23 THR O 1 1
12 10611 1 1 23 THR OG1 O 31.278 15.113 30.927 1.00 . A A . 23 THR OG1 1 1
12 10612 1 1 24 GLU C C 33.614 17.918 33.333 1.00 . A A . 24 GLU C 1 1
12 10613 1 1 24 GLU CA C 33.610 16.870 34.468 1.00 . A A . 24 GLU CA 1 1
12 10614 1 1 24 GLU CB C 35.028 16.480 34.945 1.00 . A A . 24 GLU CB 1 1
12 10615 1 1 24 GLU CD C 37.485 17.107 35.212 1.00 . A A . 24 GLU CD 1 1
12 10616 1 1 24 GLU CG C 36.068 17.609 34.921 1.00 . A A . 24 GLU CG 1 1
12 10617 1 1 24 GLU H H 33.449 14.807 33.891 1.00 . A A . 24 GLU H 1 1
12 10618 1 1 24 GLU HA H 33.095 17.327 35.313 1.00 . A A . 24 GLU HA 1 1
12 10619 1 1 24 GLU HB2 H 34.954 16.079 35.957 1.00 . A A . 24 GLU HB2 1 1
12 10620 1 1 24 GLU HB3 H 35.406 15.682 34.306 1.00 . A A . 24 GLU HB3 1 1
12 10621 1 1 24 GLU HG2 H 36.082 18.076 33.935 1.00 . A A . 24 GLU HG2 1 1
12 10622 1 1 24 GLU HG3 H 35.791 18.369 35.655 1.00 . A A . 24 GLU HG3 1 1
12 10623 1 1 24 GLU N N 32.897 15.636 34.074 1.00 . A A . 24 GLU N 1 1
12 10624 1 1 24 GLU O O 33.510 19.127 33.563 1.00 . A A . 24 GLU O 1 1
12 10625 1 1 24 GLU OE1 O 38.435 17.670 34.619 1.00 . A A . 24 GLU OE1 1 1
12 10626 1 1 24 GLU OE2 O 37.687 16.171 36.029 1.00 . A A . 24 GLU OE2 1 1
12 10627 1 1 25 GLU C C 32.221 18.963 30.738 1.00 . A A . 25 GLU C 1 1
12 10628 1 1 25 GLU CA C 33.572 18.258 30.874 1.00 . A A . 25 GLU CA 1 1
12 10629 1 1 25 GLU CB C 33.784 17.336 29.660 1.00 . A A . 25 GLU CB 1 1
12 10630 1 1 25 GLU CD C 35.789 18.345 28.349 1.00 . A A . 25 GLU CD 1 1
12 10631 1 1 25 GLU CG C 35.256 17.205 29.230 1.00 . A A . 25 GLU CG 1 1
12 10632 1 1 25 GLU H H 33.735 16.435 31.985 1.00 . A A . 25 GLU H 1 1
12 10633 1 1 25 GLU HA H 34.327 19.040 30.928 1.00 . A A . 25 GLU HA 1 1
12 10634 1 1 25 GLU HB2 H 33.432 16.337 29.918 1.00 . A A . 25 GLU HB2 1 1
12 10635 1 1 25 GLU HB3 H 33.144 17.658 28.841 1.00 . A A . 25 GLU HB3 1 1
12 10636 1 1 25 GLU HG2 H 35.870 17.110 30.126 1.00 . A A . 25 GLU HG2 1 1
12 10637 1 1 25 GLU HG3 H 35.356 16.275 28.665 1.00 . A A . 25 GLU HG3 1 1
12 10638 1 1 25 GLU N N 33.669 17.445 32.089 1.00 . A A . 25 GLU N 1 1
12 10639 1 1 25 GLU O O 32.146 20.150 30.417 1.00 . A A . 25 GLU O 1 1
12 10640 1 1 25 GLU OE1 O 37.030 18.453 28.190 1.00 . A A . 25 GLU OE1 1 1
12 10641 1 1 25 GLU OE2 O 34.993 19.115 27.758 1.00 . A A . 25 GLU OE2 1 1
12 10642 1 1 26 GLN C C 29.670 19.716 32.344 1.00 . A A . 26 GLN C 1 1
12 10643 1 1 26 GLN CA C 29.804 18.774 31.141 1.00 . A A . 26 GLN CA 1 1
12 10644 1 1 26 GLN CB C 28.856 17.575 31.227 1.00 . A A . 26 GLN CB 1 1
12 10645 1 1 26 GLN CD C 28.013 15.592 29.958 1.00 . A A . 26 GLN CD 1 1
12 10646 1 1 26 GLN CG C 28.502 17.025 29.845 1.00 . A A . 26 GLN CG 1 1
12 10647 1 1 26 GLN H H 31.288 17.253 31.250 1.00 . A A . 26 GLN H 1 1
12 10648 1 1 26 GLN HA H 29.564 19.354 30.248 1.00 . A A . 26 GLN HA 1 1
12 10649 1 1 26 GLN HB2 H 29.346 16.773 31.777 1.00 . A A . 26 GLN HB2 1 1
12 10650 1 1 26 GLN HB3 H 27.950 17.814 31.774 1.00 . A A . 26 GLN HB3 1 1
12 10651 1 1 26 GLN HE21 H 27.747 15.436 27.962 1.00 . A A . 26 GLN HE21 1 1
12 10652 1 1 26 GLN HE22 H 27.351 14.017 28.944 1.00 . A A . 26 GLN HE22 1 1
12 10653 1 1 26 GLN HG2 H 27.735 17.644 29.381 1.00 . A A . 26 GLN HG2 1 1
12 10654 1 1 26 GLN HG3 H 29.386 17.026 29.204 1.00 . A A . 26 GLN HG3 1 1
12 10655 1 1 26 GLN N N 31.150 18.233 31.026 1.00 . A A . 26 GLN N 1 1
12 10656 1 1 26 GLN NE2 N 27.656 14.968 28.867 1.00 . A A . 26 GLN NE2 1 1
12 10657 1 1 26 GLN O O 29.218 20.849 32.189 1.00 . A A . 26 GLN O 1 1
12 10658 1 1 26 GLN OE1 O 27.923 15.018 31.036 1.00 . A A . 26 GLN OE1 1 1
12 10659 1 1 27 ARG C C 30.521 21.408 34.726 1.00 . A A . 27 ARG C 1 1
12 10660 1 1 27 ARG CA C 29.998 19.973 34.820 1.00 . A A . 27 ARG CA 1 1
12 10661 1 1 27 ARG CB C 30.715 19.159 35.924 1.00 . A A . 27 ARG CB 1 1
12 10662 1 1 27 ARG CD C 30.654 18.358 38.353 1.00 . A A . 27 ARG CD 1 1
12 10663 1 1 27 ARG CG C 29.965 19.194 37.260 1.00 . A A . 27 ARG CG 1 1
12 10664 1 1 27 ARG CZ C 29.760 16.010 38.202 1.00 . A A . 27 ARG CZ 1 1
12 10665 1 1 27 ARG H H 30.476 18.322 33.539 1.00 . A A . 27 ARG H 1 1
12 10666 1 1 27 ARG HA H 28.942 20.034 35.070 1.00 . A A . 27 ARG HA 1 1
12 10667 1 1 27 ARG HB2 H 30.768 18.117 35.633 1.00 . A A . 27 ARG HB2 1 1
12 10668 1 1 27 ARG HB3 H 31.737 19.516 36.061 1.00 . A A . 27 ARG HB3 1 1
12 10669 1 1 27 ARG HD2 H 31.670 18.735 38.491 1.00 . A A . 27 ARG HD2 1 1
12 10670 1 1 27 ARG HD3 H 30.120 18.507 39.289 1.00 . A A . 27 ARG HD3 1 1
12 10671 1 1 27 ARG HE H 31.596 16.540 37.721 1.00 . A A . 27 ARG HE 1 1
12 10672 1 1 27 ARG HG2 H 29.904 20.225 37.594 1.00 . A A . 27 ARG HG2 1 1
12 10673 1 1 27 ARG HG3 H 28.951 18.822 37.115 1.00 . A A . 27 ARG HG3 1 1
12 10674 1 1 27 ARG HH11 H 28.268 17.220 38.850 1.00 . A A . 27 ARG HH11 1 1
12 10675 1 1 27 ARG HH12 H 27.912 15.507 38.736 1.00 . A A . 27 ARG HH12 1 1
12 10676 1 1 27 ARG HH21 H 30.932 14.506 37.609 1.00 . A A . 27 ARG HH21 1 1
12 10677 1 1 27 ARG HH22 H 29.269 14.081 37.984 1.00 . A A . 27 ARG HH22 1 1
12 10678 1 1 27 ARG N N 30.117 19.273 33.528 1.00 . A A . 27 ARG N 1 1
12 10679 1 1 27 ARG NE N 30.712 16.913 38.044 1.00 . A A . 27 ARG NE 1 1
12 10680 1 1 27 ARG NH1 N 28.556 16.279 38.617 1.00 . A A . 27 ARG NH1 1 1
12 10681 1 1 27 ARG NH2 N 30.000 14.768 37.925 1.00 . A A . 27 ARG NH2 1 1
12 10682 1 1 27 ARG O O 29.767 22.341 34.990 1.00 . A A . 27 ARG O 1 1
12 10683 1 1 28 ASN C C 31.605 23.789 33.128 1.00 . A A . 28 ASN C 1 1
12 10684 1 1 28 ASN CA C 32.410 22.890 34.081 1.00 . A A . 28 ASN CA 1 1
12 10685 1 1 28 ASN CB C 33.869 22.633 33.633 1.00 . A A . 28 ASN CB 1 1
12 10686 1 1 28 ASN CG C 34.168 22.709 32.145 1.00 . A A . 28 ASN CG 1 1
12 10687 1 1 28 ASN H H 32.304 20.769 34.059 1.00 . A A . 28 ASN H 1 1
12 10688 1 1 28 ASN HA H 32.436 23.407 35.044 1.00 . A A . 28 ASN HA 1 1
12 10689 1 1 28 ASN HB2 H 34.505 23.374 34.113 1.00 . A A . 28 ASN HB2 1 1
12 10690 1 1 28 ASN HB3 H 34.188 21.650 33.981 1.00 . A A . 28 ASN HB3 1 1
12 10691 1 1 28 ASN HD21 H 34.578 20.752 32.089 1.00 . A A . 28 ASN HD21 1 1
12 10692 1 1 28 ASN HD22 H 34.782 21.647 30.573 1.00 . A A . 28 ASN HD22 1 1
12 10693 1 1 28 ASN N N 31.760 21.590 34.266 1.00 . A A . 28 ASN N 1 1
12 10694 1 1 28 ASN ND2 N 34.630 21.622 31.579 1.00 . A A . 28 ASN ND2 1 1
12 10695 1 1 28 ASN O O 31.460 24.974 33.404 1.00 . A A . 28 ASN O 1 1
12 10696 1 1 28 ASN OD1 O 34.082 23.749 31.504 1.00 . A A . 28 ASN OD1 1 1
12 10697 1 1 29 GLY C C 28.930 24.617 31.790 1.00 . A A . 29 GLY C 1 1
12 10698 1 1 29 GLY CA C 30.146 23.944 31.140 1.00 . A A . 29 GLY CA 1 1
12 10699 1 1 29 GLY H H 31.141 22.229 31.940 1.00 . A A . 29 GLY H 1 1
12 10700 1 1 29 GLY HA2 H 30.735 24.709 30.633 1.00 . A A . 29 GLY HA2 1 1
12 10701 1 1 29 GLY HA3 H 29.779 23.241 30.391 1.00 . A A . 29 GLY HA3 1 1
12 10702 1 1 29 GLY N N 31.002 23.220 32.082 1.00 . A A . 29 GLY N 1 1
12 10703 1 1 29 GLY O O 28.644 25.777 31.477 1.00 . A A . 29 GLY O 1 1
12 10704 1 1 30 PHE C C 27.581 25.447 34.516 1.00 . A A . 30 PHE C 1 1
12 10705 1 1 30 PHE CA C 27.066 24.546 33.389 1.00 . A A . 30 PHE CA 1 1
12 10706 1 1 30 PHE CB C 26.178 23.462 34.014 1.00 . A A . 30 PHE CB 1 1
12 10707 1 1 30 PHE CD1 C 26.542 21.040 33.573 1.00 . A A . 30 PHE CD1 1 1
12 10708 1 1 30 PHE CD2 C 25.086 22.256 32.046 1.00 . A A . 30 PHE CD2 1 1
12 10709 1 1 30 PHE CE1 C 26.350 19.873 32.832 1.00 . A A . 30 PHE CE1 1 1
12 10710 1 1 30 PHE CE2 C 24.893 21.075 31.311 1.00 . A A . 30 PHE CE2 1 1
12 10711 1 1 30 PHE CG C 25.929 22.235 33.175 1.00 . A A . 30 PHE CG 1 1
12 10712 1 1 30 PHE CZ C 25.526 19.885 31.699 1.00 . A A . 30 PHE CZ 1 1
12 10713 1 1 30 PHE H H 28.561 23.043 33.040 1.00 . A A . 30 PHE H 1 1
12 10714 1 1 30 PHE HA H 26.483 25.135 32.678 1.00 . A A . 30 PHE HA 1 1
12 10715 1 1 30 PHE HB2 H 26.634 23.137 34.948 1.00 . A A . 30 PHE HB2 1 1
12 10716 1 1 30 PHE HB3 H 25.217 23.888 34.277 1.00 . A A . 30 PHE HB3 1 1
12 10717 1 1 30 PHE HD1 H 27.175 21.023 34.444 1.00 . A A . 30 PHE HD1 1 1
12 10718 1 1 30 PHE HD2 H 24.577 23.162 31.737 1.00 . A A . 30 PHE HD2 1 1
12 10719 1 1 30 PHE HE1 H 26.852 18.975 33.138 1.00 . A A . 30 PHE HE1 1 1
12 10720 1 1 30 PHE HE2 H 24.252 21.078 30.446 1.00 . A A . 30 PHE HE2 1 1
12 10721 1 1 30 PHE HZ H 25.361 18.977 31.145 1.00 . A A . 30 PHE HZ 1 1
12 10722 1 1 30 PHE N N 28.241 23.955 32.731 1.00 . A A . 30 PHE N 1 1
12 10723 1 1 30 PHE O O 27.135 26.583 34.620 1.00 . A A . 30 PHE O 1 1
12 10724 1 1 31 ILE C C 29.634 27.059 36.079 1.00 . A A . 31 ILE C 1 1
12 10725 1 1 31 ILE CA C 29.045 25.721 36.506 1.00 . A A . 31 ILE CA 1 1
12 10726 1 1 31 ILE CB C 30.113 24.906 37.275 1.00 . A A . 31 ILE CB 1 1
12 10727 1 1 31 ILE CD1 C 30.346 22.743 38.696 1.00 . A A . 31 ILE CD1 1 1
12 10728 1 1 31 ILE CG1 C 29.424 23.686 37.912 1.00 . A A . 31 ILE CG1 1 1
12 10729 1 1 31 ILE CG2 C 30.842 25.777 38.324 1.00 . A A . 31 ILE CG2 1 1
12 10730 1 1 31 ILE H H 28.826 24.008 35.197 1.00 . A A . 31 ILE H 1 1
12 10731 1 1 31 ILE HA H 28.218 25.958 37.184 1.00 . A A . 31 ILE HA 1 1
12 10732 1 1 31 ILE HB H 30.861 24.547 36.565 1.00 . A A . 31 ILE HB 1 1
12 10733 1 1 31 ILE HD11 H 30.788 23.250 39.552 1.00 . A A . 31 ILE HD11 1 1
12 10734 1 1 31 ILE HD12 H 29.762 21.907 39.076 1.00 . A A . 31 ILE HD12 1 1
12 10735 1 1 31 ILE HD13 H 31.134 22.368 38.036 1.00 . A A . 31 ILE HD13 1 1
12 10736 1 1 31 ILE HG12 H 28.611 24.019 38.547 1.00 . A A . 31 ILE HG12 1 1
12 10737 1 1 31 ILE HG13 H 28.968 23.110 37.117 1.00 . A A . 31 ILE HG13 1 1
12 10738 1 1 31 ILE HG21 H 31.399 26.583 37.844 1.00 . A A . 31 ILE HG21 1 1
12 10739 1 1 31 ILE HG22 H 30.126 26.214 39.018 1.00 . A A . 31 ILE HG22 1 1
12 10740 1 1 31 ILE HG23 H 31.577 25.187 38.868 1.00 . A A . 31 ILE HG23 1 1
12 10741 1 1 31 ILE N N 28.519 24.969 35.346 1.00 . A A . 31 ILE N 1 1
12 10742 1 1 31 ILE O O 29.258 28.090 36.632 1.00 . A A . 31 ILE O 1 1
12 10743 1 1 32 GLN C C 30.076 29.303 34.126 1.00 . A A . 32 GLN C 1 1
12 10744 1 1 32 GLN CA C 31.146 28.312 34.641 1.00 . A A . 32 GLN CA 1 1
12 10745 1 1 32 GLN CB C 32.249 28.000 33.613 1.00 . A A . 32 GLN CB 1 1
12 10746 1 1 32 GLN CD C 33.535 30.205 33.982 1.00 . A A . 32 GLN CD 1 1
12 10747 1 1 32 GLN CG C 32.946 29.214 32.985 1.00 . A A . 32 GLN CG 1 1
12 10748 1 1 32 GLN H H 30.828 26.159 34.705 1.00 . A A . 32 GLN H 1 1
12 10749 1 1 32 GLN HA H 31.629 28.758 35.511 1.00 . A A . 32 GLN HA 1 1
12 10750 1 1 32 GLN HB2 H 33.005 27.380 34.097 1.00 . A A . 32 GLN HB2 1 1
12 10751 1 1 32 GLN HB3 H 31.813 27.425 32.796 1.00 . A A . 32 GLN HB3 1 1
12 10752 1 1 32 GLN HE21 H 31.708 30.943 34.342 1.00 . A A . 32 GLN HE21 1 1
12 10753 1 1 32 GLN HE22 H 33.060 31.717 35.220 1.00 . A A . 32 GLN HE22 1 1
12 10754 1 1 32 GLN HG2 H 33.750 28.859 32.347 1.00 . A A . 32 GLN HG2 1 1
12 10755 1 1 32 GLN HG3 H 32.226 29.742 32.362 1.00 . A A . 32 GLN HG3 1 1
12 10756 1 1 32 GLN N N 30.531 27.060 35.095 1.00 . A A . 32 GLN N 1 1
12 10757 1 1 32 GLN NE2 N 32.701 31.028 34.562 1.00 . A A . 32 GLN NE2 1 1
12 10758 1 1 32 GLN O O 30.022 30.467 34.519 1.00 . A A . 32 GLN O 1 1
12 10759 1 1 32 GLN OE1 O 34.699 30.166 34.361 1.00 . A A . 32 GLN OE1 1 1
12 10760 1 1 33 SER C C 27.048 30.034 33.997 1.00 . A A . 33 SER C 1 1
12 10761 1 1 33 SER CA C 27.954 29.541 32.853 1.00 . A A . 33 SER CA 1 1
12 10762 1 1 33 SER CB C 27.126 28.676 31.895 1.00 . A A . 33 SER CB 1 1
12 10763 1 1 33 SER H H 29.348 27.899 32.962 1.00 . A A . 33 SER H 1 1
12 10764 1 1 33 SER HA H 28.276 30.428 32.308 1.00 . A A . 33 SER HA 1 1
12 10765 1 1 33 SER HB2 H 26.726 27.811 32.424 1.00 . A A . 33 SER HB2 1 1
12 10766 1 1 33 SER HB3 H 26.293 29.267 31.513 1.00 . A A . 33 SER HB3 1 1
12 10767 1 1 33 SER HG H 28.227 27.326 31.035 1.00 . A A . 33 SER HG 1 1
12 10768 1 1 33 SER N N 29.154 28.816 33.308 1.00 . A A . 33 SER N 1 1
12 10769 1 1 33 SER O O 26.447 31.092 33.865 1.00 . A A . 33 SER O 1 1
12 10770 1 1 33 SER OG O 27.922 28.235 30.805 1.00 . A A . 33 SER OG 1 1
12 10771 1 1 34 LEU C C 26.954 31.004 36.989 1.00 . A A . 34 LEU C 1 1
12 10772 1 1 34 LEU CA C 26.280 29.767 36.352 1.00 . A A . 34 LEU CA 1 1
12 10773 1 1 34 LEU CB C 26.268 28.590 37.361 1.00 . A A . 34 LEU CB 1 1
12 10774 1 1 34 LEU CD1 C 24.622 29.636 39.010 1.00 . A A . 34 LEU CD1 1 1
12 10775 1 1 34 LEU CD2 C 23.827 27.860 37.445 1.00 . A A . 34 LEU CD2 1 1
12 10776 1 1 34 LEU CG C 25.014 28.390 38.232 1.00 . A A . 34 LEU CG 1 1
12 10777 1 1 34 LEU H H 27.450 28.434 35.162 1.00 . A A . 34 LEU H 1 1
12 10778 1 1 34 LEU HA H 25.258 30.029 36.070 1.00 . A A . 34 LEU HA 1 1
12 10779 1 1 34 LEU HB2 H 26.425 27.654 36.828 1.00 . A A . 34 LEU HB2 1 1
12 10780 1 1 34 LEU HB3 H 27.121 28.715 38.033 1.00 . A A . 34 LEU HB3 1 1
12 10781 1 1 34 LEU HD11 H 23.837 29.386 39.721 1.00 . A A . 34 LEU HD11 1 1
12 10782 1 1 34 LEU HD12 H 24.267 30.407 38.328 1.00 . A A . 34 LEU HD12 1 1
12 10783 1 1 34 LEU HD13 H 25.496 29.995 39.551 1.00 . A A . 34 LEU HD13 1 1
12 10784 1 1 34 LEU HD21 H 22.970 27.753 38.107 1.00 . A A . 34 LEU HD21 1 1
12 10785 1 1 34 LEU HD22 H 24.090 26.875 37.065 1.00 . A A . 34 LEU HD22 1 1
12 10786 1 1 34 LEU HD23 H 23.585 28.532 36.623 1.00 . A A . 34 LEU HD23 1 1
12 10787 1 1 34 LEU HG H 25.263 27.626 38.970 1.00 . A A . 34 LEU HG 1 1
12 10788 1 1 34 LEU N N 26.984 29.336 35.136 1.00 . A A . 34 LEU N 1 1
12 10789 1 1 34 LEU O O 26.275 31.884 37.517 1.00 . A A . 34 LEU O 1 1
12 10790 1 1 35 LYS C C 28.889 33.445 36.475 1.00 . A A . 35 LYS C 1 1
12 10791 1 1 35 LYS CA C 29.072 32.242 37.413 1.00 . A A . 35 LYS CA 1 1
12 10792 1 1 35 LYS CB C 30.572 31.897 37.537 1.00 . A A . 35 LYS CB 1 1
12 10793 1 1 35 LYS CD C 32.393 30.366 38.389 1.00 . A A . 35 LYS CD 1 1
12 10794 1 1 35 LYS CE C 32.707 29.163 39.283 1.00 . A A . 35 LYS CE 1 1
12 10795 1 1 35 LYS CG C 30.888 30.662 38.391 1.00 . A A . 35 LYS CG 1 1
12 10796 1 1 35 LYS H H 28.786 30.300 36.517 1.00 . A A . 35 LYS H 1 1
12 10797 1 1 35 LYS HA H 28.692 32.528 38.394 1.00 . A A . 35 LYS HA 1 1
12 10798 1 1 35 LYS HB2 H 30.983 31.744 36.541 1.00 . A A . 35 LYS HB2 1 1
12 10799 1 1 35 LYS HB3 H 31.090 32.746 37.978 1.00 . A A . 35 LYS HB3 1 1
12 10800 1 1 35 LYS HD2 H 32.715 30.152 37.369 1.00 . A A . 35 LYS HD2 1 1
12 10801 1 1 35 LYS HD3 H 32.934 31.236 38.758 1.00 . A A . 35 LYS HD3 1 1
12 10802 1 1 35 LYS HE2 H 32.481 29.425 40.320 1.00 . A A . 35 LYS HE2 1 1
12 10803 1 1 35 LYS HE3 H 32.070 28.325 38.991 1.00 . A A . 35 LYS HE3 1 1
12 10804 1 1 35 LYS HG2 H 30.546 30.833 39.412 1.00 . A A . 35 LYS HG2 1 1
12 10805 1 1 35 LYS HG3 H 30.377 29.799 37.978 1.00 . A A . 35 LYS HG3 1 1
12 10806 1 1 35 LYS HZ1 H 34.327 28.442 38.222 1.00 . A A . 35 LYS HZ1 1 1
12 10807 1 1 35 LYS HZ2 H 34.353 28.016 39.814 1.00 . A A . 35 LYS HZ2 1 1
12 10808 1 1 35 LYS HZ3 H 34.754 29.540 39.369 1.00 . A A . 35 LYS HZ3 1 1
12 10809 1 1 35 LYS N N 28.293 31.080 36.941 1.00 . A A . 35 LYS N 1 1
12 10810 1 1 35 LYS NZ N 34.126 28.765 39.166 1.00 . A A . 35 LYS NZ 1 1
12 10811 1 1 35 LYS O O 28.674 34.568 36.937 1.00 . A A . 35 LYS O 1 1
12 10812 1 1 36 ASP C C 27.246 34.723 34.029 1.00 . A A . 36 ASP C 1 1
12 10813 1 1 36 ASP CA C 28.677 34.174 34.110 1.00 . A A . 36 ASP CA 1 1
12 10814 1 1 36 ASP CB C 29.166 33.674 32.734 1.00 . A A . 36 ASP CB 1 1
12 10815 1 1 36 ASP CG C 30.648 33.922 32.417 1.00 . A A . 36 ASP CG 1 1
12 10816 1 1 36 ASP H H 29.150 32.238 34.893 1.00 . A A . 36 ASP H 1 1
12 10817 1 1 36 ASP HA H 29.271 35.057 34.348 1.00 . A A . 36 ASP HA 1 1
12 10818 1 1 36 ASP HB2 H 28.954 32.609 32.645 1.00 . A A . 36 ASP HB2 1 1
12 10819 1 1 36 ASP HB3 H 28.588 34.179 31.962 1.00 . A A . 36 ASP HB3 1 1
12 10820 1 1 36 ASP N N 28.946 33.191 35.167 1.00 . A A . 36 ASP N 1 1
12 10821 1 1 36 ASP O O 27.068 35.928 33.877 1.00 . A A . 36 ASP O 1 1
12 10822 1 1 36 ASP OD1 O 31.374 34.564 33.217 1.00 . A A . 36 ASP OD1 1 1
12 10823 1 1 36 ASP OD2 O 31.081 33.540 31.306 1.00 . A A . 36 ASP OD2 1 1
12 10824 1 1 37 ASP C C 23.859 33.629 35.007 1.00 . A A . 37 ASP C 1 1
12 10825 1 1 37 ASP CA C 24.814 34.234 33.957 1.00 . A A . 37 ASP CA 1 1
12 10826 1 1 37 ASP CB C 24.395 33.967 32.503 1.00 . A A . 37 ASP CB 1 1
12 10827 1 1 37 ASP CG C 25.047 34.917 31.501 1.00 . A A . 37 ASP CG 1 1
12 10828 1 1 37 ASP H H 26.414 32.881 34.211 1.00 . A A . 37 ASP H 1 1
12 10829 1 1 37 ASP HA H 24.722 35.310 34.103 1.00 . A A . 37 ASP HA 1 1
12 10830 1 1 37 ASP HB2 H 24.635 32.933 32.245 1.00 . A A . 37 ASP HB2 1 1
12 10831 1 1 37 ASP HB3 H 23.317 34.102 32.414 1.00 . A A . 37 ASP HB3 1 1
12 10832 1 1 37 ASP N N 26.222 33.877 34.140 1.00 . A A . 37 ASP N 1 1
12 10833 1 1 37 ASP O O 22.979 32.828 34.680 1.00 . A A . 37 ASP O 1 1
12 10834 1 1 37 ASP OD1 O 24.984 36.162 31.681 1.00 . A A . 37 ASP OD1 1 1
12 10835 1 1 37 ASP OD2 O 25.586 34.427 30.479 1.00 . A A . 37 ASP OD2 1 1
12 10836 1 1 38 PRO C C 21.653 33.789 37.194 1.00 . A A . 38 PRO C 1 1
12 10837 1 1 38 PRO CA C 23.142 33.435 37.353 1.00 . A A . 38 PRO CA 1 1
12 10838 1 1 38 PRO CB C 23.737 33.957 38.661 1.00 . A A . 38 PRO CB 1 1
12 10839 1 1 38 PRO CD C 24.912 34.973 36.850 1.00 . A A . 38 PRO CD 1 1
12 10840 1 1 38 PRO CG C 24.390 35.276 38.254 1.00 . A A . 38 PRO CG 1 1
12 10841 1 1 38 PRO HA H 23.226 32.348 37.339 1.00 . A A . 38 PRO HA 1 1
12 10842 1 1 38 PRO HB2 H 22.983 34.089 39.437 1.00 . A A . 38 PRO HB2 1 1
12 10843 1 1 38 PRO HB3 H 24.506 33.266 38.998 1.00 . A A . 38 PRO HB3 1 1
12 10844 1 1 38 PRO HD2 H 24.940 35.886 36.254 1.00 . A A . 38 PRO HD2 1 1
12 10845 1 1 38 PRO HD3 H 25.908 34.534 36.914 1.00 . A A . 38 PRO HD3 1 1
12 10846 1 1 38 PRO HG2 H 23.632 36.057 38.205 1.00 . A A . 38 PRO HG2 1 1
12 10847 1 1 38 PRO HG3 H 25.195 35.561 38.932 1.00 . A A . 38 PRO HG3 1 1
12 10848 1 1 38 PRO N N 23.987 33.993 36.297 1.00 . A A . 38 PRO N 1 1
12 10849 1 1 38 PRO O O 20.807 33.122 37.789 1.00 . A A . 38 PRO O 1 1
12 10850 1 1 39 SER C C 19.174 33.823 35.370 1.00 . A A . 39 SER C 1 1
12 10851 1 1 39 SER CA C 19.916 35.051 35.928 1.00 . A A . 39 SER CA 1 1
12 10852 1 1 39 SER CB C 19.915 36.180 34.884 1.00 . A A . 39 SER CB 1 1
12 10853 1 1 39 SER H H 22.040 35.243 35.850 1.00 . A A . 39 SER H 1 1
12 10854 1 1 39 SER HA H 19.364 35.399 36.800 1.00 . A A . 39 SER HA 1 1
12 10855 1 1 39 SER HB2 H 18.882 36.445 34.653 1.00 . A A . 39 SER HB2 1 1
12 10856 1 1 39 SER HB3 H 20.411 37.059 35.299 1.00 . A A . 39 SER HB3 1 1
12 10857 1 1 39 SER HG H 21.422 36.278 33.601 1.00 . A A . 39 SER HG 1 1
12 10858 1 1 39 SER N N 21.302 34.759 36.337 1.00 . A A . 39 SER N 1 1
12 10859 1 1 39 SER O O 17.953 33.718 35.514 1.00 . A A . 39 SER O 1 1
12 10860 1 1 39 SER OG O 20.568 35.793 33.683 1.00 . A A . 39 SER OG 1 1
12 10861 1 1 40 VAL C C 19.691 30.364 35.027 1.00 . A A . 40 VAL C 1 1
12 10862 1 1 40 VAL CA C 19.352 31.618 34.208 1.00 . A A . 40 VAL CA 1 1
12 10863 1 1 40 VAL CB C 19.732 31.503 32.713 1.00 . A A . 40 VAL CB 1 1
12 10864 1 1 40 VAL CG1 C 19.147 32.665 31.900 1.00 . A A . 40 VAL CG1 1 1
12 10865 1 1 40 VAL CG2 C 21.242 31.441 32.450 1.00 . A A . 40 VAL CG2 1 1
12 10866 1 1 40 VAL H H 20.907 32.963 34.767 1.00 . A A . 40 VAL H 1 1
12 10867 1 1 40 VAL HA H 18.265 31.684 34.230 1.00 . A A . 40 VAL HA 1 1
12 10868 1 1 40 VAL HB H 19.288 30.589 32.322 1.00 . A A . 40 VAL HB 1 1
12 10869 1 1 40 VAL HG11 H 19.350 32.507 30.840 1.00 . A A . 40 VAL HG11 1 1
12 10870 1 1 40 VAL HG12 H 18.068 32.710 32.045 1.00 . A A . 40 VAL HG12 1 1
12 10871 1 1 40 VAL HG13 H 19.592 33.612 32.207 1.00 . A A . 40 VAL HG13 1 1
12 10872 1 1 40 VAL HG21 H 21.421 31.094 31.433 1.00 . A A . 40 VAL HG21 1 1
12 10873 1 1 40 VAL HG22 H 21.685 32.430 32.561 1.00 . A A . 40 VAL HG22 1 1
12 10874 1 1 40 VAL HG23 H 21.733 30.767 33.149 1.00 . A A . 40 VAL HG23 1 1
12 10875 1 1 40 VAL N N 19.898 32.843 34.811 1.00 . A A . 40 VAL N 1 1
12 10876 1 1 40 VAL O O 19.606 29.259 34.499 1.00 . A A . 40 VAL O 1 1
12 10877 1 1 41 SER C C 19.216 28.187 37.077 1.00 . A A . 41 SER C 1 1
12 10878 1 1 41 SER CA C 20.197 29.355 37.269 1.00 . A A . 41 SER CA 1 1
12 10879 1 1 41 SER CB C 20.089 29.848 38.725 1.00 . A A . 41 SER CB 1 1
12 10880 1 1 41 SER H H 20.033 31.425 36.718 1.00 . A A . 41 SER H 1 1
12 10881 1 1 41 SER HA H 21.203 28.970 37.109 1.00 . A A . 41 SER HA 1 1
12 10882 1 1 41 SER HB2 H 20.247 29.009 39.405 1.00 . A A . 41 SER HB2 1 1
12 10883 1 1 41 SER HB3 H 20.865 30.591 38.911 1.00 . A A . 41 SER HB3 1 1
12 10884 1 1 41 SER HG H 18.363 29.950 39.715 1.00 . A A . 41 SER HG 1 1
12 10885 1 1 41 SER N N 19.969 30.488 36.335 1.00 . A A . 41 SER N 1 1
12 10886 1 1 41 SER O O 19.609 27.025 36.980 1.00 . A A . 41 SER O 1 1
12 10887 1 1 41 SER OG O 18.813 30.432 38.980 1.00 . A A . 41 SER OG 1 1
12 10888 1 1 42 LYS C C 16.868 26.836 35.468 1.00 . A A . 42 LYS C 1 1
12 10889 1 1 42 LYS CA C 16.772 27.659 36.748 1.00 . A A . 42 LYS CA 1 1
12 10890 1 1 42 LYS CB C 15.472 28.501 36.693 1.00 . A A . 42 LYS CB 1 1
12 10891 1 1 42 LYS CD C 16.012 30.997 37.091 1.00 . A A . 42 LYS CD 1 1
12 10892 1 1 42 LYS CE C 14.965 31.825 36.342 1.00 . A A . 42 LYS CE 1 1
12 10893 1 1 42 LYS CG C 15.419 29.693 37.668 1.00 . A A . 42 LYS CG 1 1
12 10894 1 1 42 LYS H H 17.766 29.524 37.051 1.00 . A A . 42 LYS H 1 1
12 10895 1 1 42 LYS HA H 16.720 26.967 37.588 1.00 . A A . 42 LYS HA 1 1
12 10896 1 1 42 LYS HB2 H 15.311 28.877 35.681 1.00 . A A . 42 LYS HB2 1 1
12 10897 1 1 42 LYS HB3 H 14.640 27.834 36.922 1.00 . A A . 42 LYS HB3 1 1
12 10898 1 1 42 LYS HD2 H 16.407 31.581 37.923 1.00 . A A . 42 LYS HD2 1 1
12 10899 1 1 42 LYS HD3 H 16.823 30.779 36.394 1.00 . A A . 42 LYS HD3 1 1
12 10900 1 1 42 LYS HE2 H 14.888 31.453 35.318 1.00 . A A . 42 LYS HE2 1 1
12 10901 1 1 42 LYS HE3 H 13.996 31.686 36.826 1.00 . A A . 42 LYS HE3 1 1
12 10902 1 1 42 LYS HG2 H 14.381 29.868 37.951 1.00 . A A . 42 LYS HG2 1 1
12 10903 1 1 42 LYS HG3 H 15.954 29.426 38.580 1.00 . A A . 42 LYS HG3 1 1
12 10904 1 1 42 LYS HZ1 H 16.242 33.448 36.021 1.00 . A A . 42 LYS HZ1 1 1
12 10905 1 1 42 LYS HZ2 H 15.185 33.645 37.279 1.00 . A A . 42 LYS HZ2 1 1
12 10906 1 1 42 LYS HZ3 H 14.668 33.781 35.719 1.00 . A A . 42 LYS HZ3 1 1
12 10907 1 1 42 LYS N N 17.935 28.537 36.933 1.00 . A A . 42 LYS N 1 1
12 10908 1 1 42 LYS NZ N 15.292 33.271 36.341 1.00 . A A . 42 LYS NZ 1 1
12 10909 1 1 42 LYS O O 16.411 25.692 35.421 1.00 . A A . 42 LYS O 1 1
12 10910 1 1 43 GLU C C 18.859 26.040 32.958 1.00 . A A . 43 GLU C 1 1
12 10911 1 1 43 GLU CA C 17.550 26.838 33.090 1.00 . A A . 43 GLU CA 1 1
12 10912 1 1 43 GLU CB C 17.479 27.925 32.003 1.00 . A A . 43 GLU CB 1 1
12 10913 1 1 43 GLU CD C 14.913 28.375 32.140 1.00 . A A . 43 GLU CD 1 1
12 10914 1 1 43 GLU CG C 16.340 28.954 32.152 1.00 . A A . 43 GLU CG 1 1
12 10915 1 1 43 GLU H H 17.841 28.342 34.561 1.00 . A A . 43 GLU H 1 1
12 10916 1 1 43 GLU HA H 16.718 26.159 32.949 1.00 . A A . 43 GLU HA 1 1
12 10917 1 1 43 GLU HB2 H 18.420 28.472 32.003 1.00 . A A . 43 GLU HB2 1 1
12 10918 1 1 43 GLU HB3 H 17.385 27.438 31.032 1.00 . A A . 43 GLU HB3 1 1
12 10919 1 1 43 GLU HG2 H 16.488 29.515 33.077 1.00 . A A . 43 GLU HG2 1 1
12 10920 1 1 43 GLU HG3 H 16.441 29.669 31.335 1.00 . A A . 43 GLU HG3 1 1
12 10921 1 1 43 GLU N N 17.421 27.434 34.418 1.00 . A A . 43 GLU N 1 1
12 10922 1 1 43 GLU O O 18.879 24.991 32.311 1.00 . A A . 43 GLU O 1 1
12 10923 1 1 43 GLU OE1 O 14.707 27.159 31.915 1.00 . A A . 43 GLU OE1 1 1
12 10924 1 1 43 GLU OE2 O 13.951 29.146 32.374 1.00 . A A . 43 GLU OE2 1 1
12 10925 1 1 44 ILE C C 21.108 24.497 34.491 1.00 . A A . 44 ILE C 1 1
12 10926 1 1 44 ILE CA C 21.226 25.796 33.675 1.00 . A A . 44 ILE CA 1 1
12 10927 1 1 44 ILE CB C 22.303 26.753 34.240 1.00 . A A . 44 ILE CB 1 1
12 10928 1 1 44 ILE CD1 C 23.294 27.812 32.055 1.00 . A A . 44 ILE CD1 1 1
12 10929 1 1 44 ILE CG1 C 22.528 28.014 33.369 1.00 . A A . 44 ILE CG1 1 1
12 10930 1 1 44 ILE CG2 C 23.641 26.032 34.440 1.00 . A A . 44 ILE CG2 1 1
12 10931 1 1 44 ILE H H 19.853 27.375 34.123 1.00 . A A . 44 ILE H 1 1
12 10932 1 1 44 ILE HA H 21.514 25.514 32.661 1.00 . A A . 44 ILE HA 1 1
12 10933 1 1 44 ILE HB H 21.961 27.094 35.218 1.00 . A A . 44 ILE HB 1 1
12 10934 1 1 44 ILE HD11 H 22.813 27.046 31.448 1.00 . A A . 44 ILE HD11 1 1
12 10935 1 1 44 ILE HD12 H 23.308 28.752 31.503 1.00 . A A . 44 ILE HD12 1 1
12 10936 1 1 44 ILE HD13 H 24.325 27.527 32.265 1.00 . A A . 44 ILE HD13 1 1
12 10937 1 1 44 ILE HG12 H 21.567 28.456 33.119 1.00 . A A . 44 ILE HG12 1 1
12 10938 1 1 44 ILE HG13 H 23.076 28.747 33.963 1.00 . A A . 44 ILE HG13 1 1
12 10939 1 1 44 ILE HG21 H 23.928 25.533 33.514 1.00 . A A . 44 ILE HG21 1 1
12 10940 1 1 44 ILE HG22 H 24.417 26.748 34.713 1.00 . A A . 44 ILE HG22 1 1
12 10941 1 1 44 ILE HG23 H 23.556 25.293 35.236 1.00 . A A . 44 ILE HG23 1 1
12 10942 1 1 44 ILE N N 19.932 26.491 33.620 1.00 . A A . 44 ILE N 1 1
12 10943 1 1 44 ILE O O 21.650 23.465 34.089 1.00 . A A . 44 ILE O 1 1
12 10944 1 1 45 LEU C C 19.210 22.303 35.393 1.00 . A A . 45 LEU C 1 1
12 10945 1 1 45 LEU CA C 19.947 23.289 36.313 1.00 . A A . 45 LEU CA 1 1
12 10946 1 1 45 LEU CB C 19.082 23.644 37.540 1.00 . A A . 45 LEU CB 1 1
12 10947 1 1 45 LEU CD1 C 19.027 24.475 39.895 1.00 . A A . 45 LEU CD1 1 1
12 10948 1 1 45 LEU CD2 C 20.420 22.502 39.365 1.00 . A A . 45 LEU CD2 1 1
12 10949 1 1 45 LEU CG C 19.905 23.836 38.829 1.00 . A A . 45 LEU CG 1 1
12 10950 1 1 45 LEU H H 19.941 25.391 35.892 1.00 . A A . 45 LEU H 1 1
12 10951 1 1 45 LEU HA H 20.853 22.796 36.659 1.00 . A A . 45 LEU HA 1 1
12 10952 1 1 45 LEU HB2 H 18.510 24.548 37.328 1.00 . A A . 45 LEU HB2 1 1
12 10953 1 1 45 LEU HB3 H 18.362 22.844 37.719 1.00 . A A . 45 LEU HB3 1 1
12 10954 1 1 45 LEU HD11 H 18.709 25.458 39.550 1.00 . A A . 45 LEU HD11 1 1
12 10955 1 1 45 LEU HD12 H 19.582 24.584 40.823 1.00 . A A . 45 LEU HD12 1 1
12 10956 1 1 45 LEU HD13 H 18.153 23.850 40.070 1.00 . A A . 45 LEU HD13 1 1
12 10957 1 1 45 LEU HD21 H 19.589 21.867 39.675 1.00 . A A . 45 LEU HD21 1 1
12 10958 1 1 45 LEU HD22 H 21.060 22.704 40.215 1.00 . A A . 45 LEU HD22 1 1
12 10959 1 1 45 LEU HD23 H 21.012 21.978 38.617 1.00 . A A . 45 LEU HD23 1 1
12 10960 1 1 45 LEU HG H 20.749 24.493 38.624 1.00 . A A . 45 LEU HG 1 1
12 10961 1 1 45 LEU N N 20.325 24.506 35.581 1.00 . A A . 45 LEU N 1 1
12 10962 1 1 45 LEU O O 19.550 21.124 35.365 1.00 . A A . 45 LEU O 1 1
12 10963 1 1 46 ALA C C 18.294 21.291 32.585 1.00 . A A . 46 ALA C 1 1
12 10964 1 1 46 ALA CA C 17.448 21.944 33.701 1.00 . A A . 46 ALA CA 1 1
12 10965 1 1 46 ALA CB C 16.318 22.807 33.133 1.00 . A A . 46 ALA CB 1 1
12 10966 1 1 46 ALA H H 18.013 23.761 34.665 1.00 . A A . 46 ALA H 1 1
12 10967 1 1 46 ALA HA H 16.995 21.136 34.278 1.00 . A A . 46 ALA HA 1 1
12 10968 1 1 46 ALA HB1 H 15.658 22.193 32.522 1.00 . A A . 46 ALA HB1 1 1
12 10969 1 1 46 ALA HB2 H 15.739 23.242 33.948 1.00 . A A . 46 ALA HB2 1 1
12 10970 1 1 46 ALA HB3 H 16.726 23.606 32.516 1.00 . A A . 46 ALA HB3 1 1
12 10971 1 1 46 ALA N N 18.234 22.779 34.613 1.00 . A A . 46 ALA N 1 1
12 10972 1 1 46 ALA O O 17.998 20.172 32.168 1.00 . A A . 46 ALA O 1 1
12 10973 1 1 47 GLU C C 21.231 20.295 31.910 1.00 . A A . 47 GLU C 1 1
12 10974 1 1 47 GLU CA C 20.403 21.396 31.257 1.00 . A A . 47 GLU CA 1 1
12 10975 1 1 47 GLU CB C 21.332 22.522 30.759 1.00 . A A . 47 GLU CB 1 1
12 10976 1 1 47 GLU CD C 21.264 24.390 28.988 1.00 . A A . 47 GLU CD 1 1
12 10977 1 1 47 GLU CG C 20.847 22.970 29.393 1.00 . A A . 47 GLU CG 1 1
12 10978 1 1 47 GLU H H 19.502 22.892 32.458 1.00 . A A . 47 GLU H 1 1
12 10979 1 1 47 GLU HA H 19.917 20.926 30.399 1.00 . A A . 47 GLU HA 1 1
12 10980 1 1 47 GLU HB2 H 21.336 23.358 31.458 1.00 . A A . 47 GLU HB2 1 1
12 10981 1 1 47 GLU HB3 H 22.348 22.144 30.641 1.00 . A A . 47 GLU HB3 1 1
12 10982 1 1 47 GLU HG2 H 21.265 22.244 28.702 1.00 . A A . 47 GLU HG2 1 1
12 10983 1 1 47 GLU HG3 H 19.762 22.892 29.376 1.00 . A A . 47 GLU HG3 1 1
12 10984 1 1 47 GLU N N 19.369 21.948 32.136 1.00 . A A . 47 GLU N 1 1
12 10985 1 1 47 GLU O O 21.285 19.185 31.379 1.00 . A A . 47 GLU O 1 1
12 10986 1 1 47 GLU OE1 O 22.457 24.612 28.667 1.00 . A A . 47 GLU OE1 1 1
12 10987 1 1 47 GLU OE2 O 20.374 25.274 28.906 1.00 . A A . 47 GLU OE2 1 1
12 10988 1 1 48 ALA C C 21.825 18.356 34.195 1.00 . A A . 48 ALA C 1 1
12 10989 1 1 48 ALA CA C 22.646 19.591 33.788 1.00 . A A . 48 ALA CA 1 1
12 10990 1 1 48 ALA CB C 23.252 20.289 35.008 1.00 . A A . 48 ALA CB 1 1
12 10991 1 1 48 ALA H H 21.757 21.509 33.452 1.00 . A A . 48 ALA H 1 1
12 10992 1 1 48 ALA HA H 23.452 19.249 33.143 1.00 . A A . 48 ALA HA 1 1
12 10993 1 1 48 ALA HB1 H 22.457 20.617 35.679 1.00 . A A . 48 ALA HB1 1 1
12 10994 1 1 48 ALA HB2 H 23.909 19.598 35.535 1.00 . A A . 48 ALA HB2 1 1
12 10995 1 1 48 ALA HB3 H 23.832 21.158 34.694 1.00 . A A . 48 ALA HB3 1 1
12 10996 1 1 48 ALA N N 21.837 20.572 33.066 1.00 . A A . 48 ALA N 1 1
12 10997 1 1 48 ALA O O 22.316 17.228 34.134 1.00 . A A . 48 ALA O 1 1
12 10998 1 1 49 LYS C C 19.261 16.613 33.700 1.00 . A A . 49 LYS C 1 1
12 10999 1 1 49 LYS CA C 19.606 17.489 34.902 1.00 . A A . 49 LYS CA 1 1
12 11000 1 1 49 LYS CB C 18.343 18.071 35.559 1.00 . A A . 49 LYS CB 1 1
12 11001 1 1 49 LYS CD C 17.548 19.474 37.567 1.00 . A A . 49 LYS CD 1 1
12 11002 1 1 49 LYS CE C 16.077 19.046 37.466 1.00 . A A . 49 LYS CE 1 1
12 11003 1 1 49 LYS CG C 18.583 18.473 37.026 1.00 . A A . 49 LYS CG 1 1
12 11004 1 1 49 LYS H H 20.224 19.529 34.460 1.00 . A A . 49 LYS H 1 1
12 11005 1 1 49 LYS HA H 20.089 16.823 35.621 1.00 . A A . 49 LYS HA 1 1
12 11006 1 1 49 LYS HB2 H 18.012 18.930 34.975 1.00 . A A . 49 LYS HB2 1 1
12 11007 1 1 49 LYS HB3 H 17.554 17.321 35.541 1.00 . A A . 49 LYS HB3 1 1
12 11008 1 1 49 LYS HD2 H 17.785 19.689 38.610 1.00 . A A . 49 LYS HD2 1 1
12 11009 1 1 49 LYS HD3 H 17.654 20.407 37.015 1.00 . A A . 49 LYS HD3 1 1
12 11010 1 1 49 LYS HE2 H 15.471 19.900 37.784 1.00 . A A . 49 LYS HE2 1 1
12 11011 1 1 49 LYS HE3 H 15.832 18.827 36.423 1.00 . A A . 49 LYS HE3 1 1
12 11012 1 1 49 LYS HG2 H 18.582 17.574 37.646 1.00 . A A . 49 LYS HG2 1 1
12 11013 1 1 49 LYS HG3 H 19.566 18.937 37.117 1.00 . A A . 49 LYS HG3 1 1
12 11014 1 1 49 LYS HZ1 H 16.001 18.067 39.294 1.00 . A A . 49 LYS HZ1 1 1
12 11015 1 1 49 LYS HZ2 H 16.226 17.034 38.011 1.00 . A A . 49 LYS HZ2 1 1
12 11016 1 1 49 LYS HZ3 H 14.760 17.665 38.283 1.00 . A A . 49 LYS HZ3 1 1
12 11017 1 1 49 LYS N N 20.549 18.563 34.536 1.00 . A A . 49 LYS N 1 1
12 11018 1 1 49 LYS NZ N 15.757 17.879 38.323 1.00 . A A . 49 LYS NZ 1 1
12 11019 1 1 49 LYS O O 19.450 15.402 33.749 1.00 . A A . 49 LYS O 1 1
12 11020 1 1 50 LYS C C 19.832 15.786 30.801 1.00 . A A . 50 LYS C 1 1
12 11021 1 1 50 LYS CA C 18.617 16.583 31.293 1.00 . A A . 50 LYS CA 1 1
12 11022 1 1 50 LYS CB C 18.186 17.687 30.317 1.00 . A A . 50 LYS CB 1 1
12 11023 1 1 50 LYS CD C 18.507 18.298 27.882 1.00 . A A . 50 LYS CD 1 1
12 11024 1 1 50 LYS CE C 20.036 18.210 27.839 1.00 . A A . 50 LYS CE 1 1
12 11025 1 1 50 LYS CG C 17.945 17.260 28.862 1.00 . A A . 50 LYS CG 1 1
12 11026 1 1 50 LYS H H 18.740 18.242 32.638 1.00 . A A . 50 LYS H 1 1
12 11027 1 1 50 LYS HA H 17.796 15.869 31.397 1.00 . A A . 50 LYS HA 1 1
12 11028 1 1 50 LYS HB2 H 17.260 18.126 30.688 1.00 . A A . 50 LYS HB2 1 1
12 11029 1 1 50 LYS HB3 H 18.946 18.467 30.342 1.00 . A A . 50 LYS HB3 1 1
12 11030 1 1 50 LYS HD2 H 18.106 18.080 26.893 1.00 . A A . 50 LYS HD2 1 1
12 11031 1 1 50 LYS HD3 H 18.205 19.304 28.189 1.00 . A A . 50 LYS HD3 1 1
12 11032 1 1 50 LYS HE2 H 20.449 18.651 28.755 1.00 . A A . 50 LYS HE2 1 1
12 11033 1 1 50 LYS HE3 H 20.316 17.150 27.829 1.00 . A A . 50 LYS HE3 1 1
12 11034 1 1 50 LYS HG2 H 18.403 16.295 28.652 1.00 . A A . 50 LYS HG2 1 1
12 11035 1 1 50 LYS HG3 H 16.870 17.163 28.701 1.00 . A A . 50 LYS HG3 1 1
12 11036 1 1 50 LYS HZ1 H 20.113 18.549 25.786 1.00 . A A . 50 LYS HZ1 1 1
12 11037 1 1 50 LYS HZ2 H 21.564 18.705 26.481 1.00 . A A . 50 LYS HZ2 1 1
12 11038 1 1 50 LYS HZ3 H 20.466 19.894 26.653 1.00 . A A . 50 LYS HZ3 1 1
12 11039 1 1 50 LYS N N 18.867 17.238 32.587 1.00 . A A . 50 LYS N 1 1
12 11040 1 1 50 LYS NZ N 20.571 18.885 26.630 1.00 . A A . 50 LYS NZ 1 1
12 11041 1 1 50 LYS O O 19.695 14.631 30.420 1.00 . A A . 50 LYS O 1 1
12 11042 1 1 51 LEU C C 22.697 14.553 31.437 1.00 . A A . 51 LEU C 1 1
12 11043 1 1 51 LEU CA C 22.274 15.662 30.461 1.00 . A A . 51 LEU CA 1 1
12 11044 1 1 51 LEU CB C 23.394 16.698 30.307 1.00 . A A . 51 LEU CB 1 1
12 11045 1 1 51 LEU CD1 C 23.832 18.730 28.820 1.00 . A A . 51 LEU CD1 1 1
12 11046 1 1 51 LEU CD2 C 24.431 16.469 28.034 1.00 . A A . 51 LEU CD2 1 1
12 11047 1 1 51 LEU CG C 23.432 17.260 28.872 1.00 . A A . 51 LEU CG 1 1
12 11048 1 1 51 LEU H H 21.100 17.313 31.184 1.00 . A A . 51 LEU H 1 1
12 11049 1 1 51 LEU HA H 22.103 15.179 29.496 1.00 . A A . 51 LEU HA 1 1
12 11050 1 1 51 LEU HB2 H 23.212 17.479 31.038 1.00 . A A . 51 LEU HB2 1 1
12 11051 1 1 51 LEU HB3 H 24.362 16.251 30.545 1.00 . A A . 51 LEU HB3 1 1
12 11052 1 1 51 LEU HD11 H 23.209 19.305 29.500 1.00 . A A . 51 LEU HD11 1 1
12 11053 1 1 51 LEU HD12 H 23.693 19.115 27.812 1.00 . A A . 51 LEU HD12 1 1
12 11054 1 1 51 LEU HD13 H 24.885 18.842 29.068 1.00 . A A . 51 LEU HD13 1 1
12 11055 1 1 51 LEU HD21 H 25.433 16.595 28.439 1.00 . A A . 51 LEU HD21 1 1
12 11056 1 1 51 LEU HD22 H 24.423 16.842 27.012 1.00 . A A . 51 LEU HD22 1 1
12 11057 1 1 51 LEU HD23 H 24.168 15.411 28.031 1.00 . A A . 51 LEU HD23 1 1
12 11058 1 1 51 LEU HG H 22.446 17.172 28.422 1.00 . A A . 51 LEU HG 1 1
12 11059 1 1 51 LEU N N 21.038 16.354 30.858 1.00 . A A . 51 LEU N 1 1
12 11060 1 1 51 LEU O O 23.341 13.593 31.012 1.00 . A A . 51 LEU O 1 1
12 11061 1 1 52 ASN C C 21.464 12.382 33.296 1.00 . A A . 52 ASN C 1 1
12 11062 1 1 52 ASN CA C 22.485 13.490 33.625 1.00 . A A . 52 ASN CA 1 1
12 11063 1 1 52 ASN CB C 22.355 13.970 35.076 1.00 . A A . 52 ASN CB 1 1
12 11064 1 1 52 ASN CG C 22.727 12.871 36.052 1.00 . A A . 52 ASN CG 1 1
12 11065 1 1 52 ASN H H 21.885 15.473 33.064 1.00 . A A . 52 ASN H 1 1
12 11066 1 1 52 ASN HA H 23.482 13.066 33.494 1.00 . A A . 52 ASN HA 1 1
12 11067 1 1 52 ASN HB2 H 23.028 14.809 35.246 1.00 . A A . 52 ASN HB2 1 1
12 11068 1 1 52 ASN HB3 H 21.336 14.303 35.274 1.00 . A A . 52 ASN HB3 1 1
12 11069 1 1 52 ASN HD21 H 20.845 12.086 36.075 1.00 . A A . 52 ASN HD21 1 1
12 11070 1 1 52 ASN HD22 H 21.990 11.373 37.170 1.00 . A A . 52 ASN HD22 1 1
12 11071 1 1 52 ASN N N 22.334 14.631 32.720 1.00 . A A . 52 ASN N 1 1
12 11072 1 1 52 ASN ND2 N 21.788 12.049 36.444 1.00 . A A . 52 ASN ND2 1 1
12 11073 1 1 52 ASN O O 21.818 11.204 33.323 1.00 . A A . 52 ASN O 1 1
12 11074 1 1 52 ASN OD1 O 23.866 12.744 36.473 1.00 . A A . 52 ASN OD1 1 1
12 11075 1 1 53 ASP C C 19.403 11.102 31.218 1.00 . A A . 53 ASP C 1 1
12 11076 1 1 53 ASP CA C 19.167 11.801 32.563 1.00 . A A . 53 ASP CA 1 1
12 11077 1 1 53 ASP CB C 17.786 12.476 32.640 1.00 . A A . 53 ASP CB 1 1
12 11078 1 1 53 ASP CG C 16.690 11.672 31.929 1.00 . A A . 53 ASP CG 1 1
12 11079 1 1 53 ASP H H 20.006 13.740 32.886 1.00 . A A . 53 ASP H 1 1
12 11080 1 1 53 ASP HA H 19.160 11.003 33.304 1.00 . A A . 53 ASP HA 1 1
12 11081 1 1 53 ASP HB2 H 17.513 12.619 33.687 1.00 . A A . 53 ASP HB2 1 1
12 11082 1 1 53 ASP HB3 H 17.848 13.460 32.171 1.00 . A A . 53 ASP HB3 1 1
12 11083 1 1 53 ASP N N 20.226 12.746 32.942 1.00 . A A . 53 ASP N 1 1
12 11084 1 1 53 ASP O O 19.123 9.916 31.052 1.00 . A A . 53 ASP O 1 1
12 11085 1 1 53 ASP OD1 O 16.016 12.225 31.029 1.00 . A A . 53 ASP OD1 1 1
12 11086 1 1 53 ASP OD2 O 16.512 10.471 32.246 1.00 . A A . 53 ASP OD2 1 1
12 11087 1 1 54 ALA C C 21.501 10.260 29.059 1.00 . A A . 54 ALA C 1 1
12 11088 1 1 54 ALA CA C 20.378 11.308 28.966 1.00 . A A . 54 ALA CA 1 1
12 11089 1 1 54 ALA CB C 20.825 12.492 28.107 1.00 . A A . 54 ALA CB 1 1
12 11090 1 1 54 ALA H H 20.166 12.815 30.470 1.00 . A A . 54 ALA H 1 1
12 11091 1 1 54 ALA HA H 19.506 10.839 28.508 1.00 . A A . 54 ALA HA 1 1
12 11092 1 1 54 ALA HB1 H 21.081 12.142 27.108 1.00 . A A . 54 ALA HB1 1 1
12 11093 1 1 54 ALA HB2 H 20.018 13.221 28.035 1.00 . A A . 54 ALA HB2 1 1
12 11094 1 1 54 ALA HB3 H 21.700 12.957 28.562 1.00 . A A . 54 ALA HB3 1 1
12 11095 1 1 54 ALA N N 19.997 11.830 30.274 1.00 . A A . 54 ALA N 1 1
12 11096 1 1 54 ALA O O 21.626 9.405 28.179 1.00 . A A . 54 ALA O 1 1
12 11097 1 1 55 GLN C C 23.110 8.330 31.380 1.00 . A A . 55 GLN C 1 1
12 11098 1 1 55 GLN CA C 23.450 9.428 30.357 1.00 . A A . 55 GLN CA 1 1
12 11099 1 1 55 GLN CB C 24.675 10.262 30.761 1.00 . A A . 55 GLN CB 1 1
12 11100 1 1 55 GLN CD C 26.335 11.997 29.987 1.00 . A A . 55 GLN CD 1 1
12 11101 1 1 55 GLN CG C 25.114 11.184 29.610 1.00 . A A . 55 GLN CG 1 1
12 11102 1 1 55 GLN H H 22.151 11.068 30.789 1.00 . A A . 55 GLN H 1 1
12 11103 1 1 55 GLN HA H 23.701 8.908 29.431 1.00 . A A . 55 GLN HA 1 1
12 11104 1 1 55 GLN HB2 H 24.431 10.862 31.639 1.00 . A A . 55 GLN HB2 1 1
12 11105 1 1 55 GLN HB3 H 25.507 9.601 31.011 1.00 . A A . 55 GLN HB3 1 1
12 11106 1 1 55 GLN HE21 H 25.311 13.356 31.097 1.00 . A A . 55 GLN HE21 1 1
12 11107 1 1 55 GLN HE22 H 27.050 13.493 31.082 1.00 . A A . 55 GLN HE22 1 1
12 11108 1 1 55 GLN HG2 H 25.346 10.593 28.724 1.00 . A A . 55 GLN HG2 1 1
12 11109 1 1 55 GLN HG3 H 24.312 11.873 29.345 1.00 . A A . 55 GLN HG3 1 1
12 11110 1 1 55 GLN N N 22.325 10.337 30.109 1.00 . A A . 55 GLN N 1 1
12 11111 1 1 55 GLN NE2 N 26.208 12.978 30.844 1.00 . A A . 55 GLN NE2 1 1
12 11112 1 1 55 GLN O O 23.819 7.327 31.470 1.00 . A A . 55 GLN O 1 1
12 11113 1 1 55 GLN OE1 O 27.459 11.680 29.620 1.00 . A A . 55 GLN OE1 1 1
12 11114 1 1 56 ALA C C 21.068 6.158 32.166 1.00 . A A . 56 ALA C 1 1
12 11115 1 1 56 ALA CA C 21.415 7.446 32.954 1.00 . A A . 56 ALA CA 1 1
12 11116 1 1 56 ALA CB C 20.169 8.048 33.619 1.00 . A A . 56 ALA CB 1 1
12 11117 1 1 56 ALA H H 21.496 9.346 32.062 1.00 . A A . 56 ALA H 1 1
12 11118 1 1 56 ALA HA H 22.144 7.204 33.726 1.00 . A A . 56 ALA HA 1 1
12 11119 1 1 56 ALA HB1 H 20.392 9.030 34.038 1.00 . A A . 56 ALA HB1 1 1
12 11120 1 1 56 ALA HB2 H 19.376 8.166 32.882 1.00 . A A . 56 ALA HB2 1 1
12 11121 1 1 56 ALA HB3 H 19.820 7.397 34.419 1.00 . A A . 56 ALA HB3 1 1
12 11122 1 1 56 ALA N N 22.002 8.475 32.110 1.00 . A A . 56 ALA N 1 1
12 11123 1 1 56 ALA O O 20.812 6.214 30.954 1.00 . A A . 56 ALA O 1 1
12 11124 1 1 57 PRO C C 19.209 3.641 31.879 1.00 . A A . 57 PRO C 1 1
12 11125 1 1 57 PRO CA C 20.705 3.710 32.213 1.00 . A A . 57 PRO CA 1 1
12 11126 1 1 57 PRO CB C 21.108 2.649 33.234 1.00 . A A . 57 PRO CB 1 1
12 11127 1 1 57 PRO CD C 21.387 4.807 34.233 1.00 . A A . 57 PRO CD 1 1
12 11128 1 1 57 PRO CG C 20.985 3.377 34.574 1.00 . A A . 57 PRO CG 1 1
12 11129 1 1 57 PRO HA H 21.284 3.566 31.300 1.00 . A A . 57 PRO HA 1 1
12 11130 1 1 57 PRO HB2 H 20.457 1.779 33.194 1.00 . A A . 57 PRO HB2 1 1
12 11131 1 1 57 PRO HB3 H 22.144 2.359 33.057 1.00 . A A . 57 PRO HB3 1 1
12 11132 1 1 57 PRO HD2 H 20.845 5.511 34.866 1.00 . A A . 57 PRO HD2 1 1
12 11133 1 1 57 PRO HD3 H 22.459 4.943 34.368 1.00 . A A . 57 PRO HD3 1 1
12 11134 1 1 57 PRO HG2 H 19.944 3.355 34.900 1.00 . A A . 57 PRO HG2 1 1
12 11135 1 1 57 PRO HG3 H 21.635 2.954 35.336 1.00 . A A . 57 PRO HG3 1 1
12 11136 1 1 57 PRO N N 21.056 4.988 32.829 1.00 . A A . 57 PRO N 1 1
12 11137 1 1 57 PRO O O 18.358 3.989 32.707 1.00 . A A . 57 PRO O 1 1
12 11138 1 1 58 LYS C C 16.632 2.097 30.712 1.00 . A A . 58 LYS C 1 1
12 11139 1 1 58 LYS CA C 17.507 3.205 30.134 1.00 . A A . 58 LYS CA 1 1
12 11140 1 1 58 LYS CB C 17.488 3.252 28.595 1.00 . A A . 58 LYS CB 1 1
12 11141 1 1 58 LYS CD C 17.890 2.068 26.366 1.00 . A A . 58 LYS CD 1 1
12 11142 1 1 58 LYS CE C 16.594 2.597 25.731 1.00 . A A . 58 LYS CE 1 1
12 11143 1 1 58 LYS CG C 17.847 1.929 27.896 1.00 . A A . 58 LYS CG 1 1
12 11144 1 1 58 LYS H H 19.642 2.871 30.067 1.00 . A A . 58 LYS H 1 1
12 11145 1 1 58 LYS HA H 17.048 4.139 30.463 1.00 . A A . 58 LYS HA 1 1
12 11146 1 1 58 LYS HB2 H 16.482 3.547 28.293 1.00 . A A . 58 LYS HB2 1 1
12 11147 1 1 58 LYS HB3 H 18.175 4.032 28.261 1.00 . A A . 58 LYS HB3 1 1
12 11148 1 1 58 LYS HD2 H 18.705 2.743 26.100 1.00 . A A . 58 LYS HD2 1 1
12 11149 1 1 58 LYS HD3 H 18.116 1.092 25.936 1.00 . A A . 58 LYS HD3 1 1
12 11150 1 1 58 LYS HE2 H 16.388 3.606 26.099 1.00 . A A . 58 LYS HE2 1 1
12 11151 1 1 58 LYS HE3 H 16.742 2.664 24.649 1.00 . A A . 58 LYS HE3 1 1
12 11152 1 1 58 LYS HG2 H 18.822 1.592 28.241 1.00 . A A . 58 LYS HG2 1 1
12 11153 1 1 58 LYS HG3 H 17.116 1.165 28.159 1.00 . A A . 58 LYS HG3 1 1
12 11154 1 1 58 LYS HZ1 H 15.140 1.754 26.972 1.00 . A A . 58 LYS HZ1 1 1
12 11155 1 1 58 LYS HZ2 H 15.622 0.755 25.773 1.00 . A A . 58 LYS HZ2 1 1
12 11156 1 1 58 LYS HZ3 H 14.624 1.999 25.435 1.00 . A A . 58 LYS HZ3 1 1
12 11157 1 1 58 LYS N N 18.886 3.192 30.660 1.00 . A A . 58 LYS N 1 1
12 11158 1 1 58 LYS NZ N 15.429 1.726 25.998 1.00 . A A . 58 LYS NZ 1 1
12 11159 1 1 58 LYS O O 15.433 2.379 30.945 1.00 . A A . 58 LYS O 1 1
12 11160 1 1 58 LYS OXT O 17.112 0.958 30.920 1.00 . A A . 58 LYS OXT 1 1
13 11161 1 1 1 SER C C 31.276 24.102 52.252 1.00 . A A . 1 SER C 1 1
13 11162 1 1 1 SER CA C 31.044 22.624 52.558 1.00 . A A . 1 SER CA 1 1
13 11163 1 1 1 SER CB C 31.066 21.786 51.280 1.00 . A A . 1 SER CB 1 1
13 11164 1 1 1 SER H1 H 29.006 22.778 52.733 1.00 . A A . 1 SER H1 1 1
13 11165 1 1 1 SER H2 H 29.803 22.912 54.171 1.00 . A A . 1 SER H2 1 1
13 11166 1 1 1 SER H3 H 29.635 21.433 53.449 1.00 . A A . 1 SER H3 1 1
13 11167 1 1 1 SER HA H 31.854 22.281 53.199 1.00 . A A . 1 SER HA 1 1
13 11168 1 1 1 SER HB2 H 32.036 21.874 50.789 1.00 . A A . 1 SER HB2 1 1
13 11169 1 1 1 SER HB3 H 30.895 20.739 51.524 1.00 . A A . 1 SER HB3 1 1
13 11170 1 1 1 SER HG H 30.026 21.584 49.661 1.00 . A A . 1 SER HG 1 1
13 11171 1 1 1 SER N N 29.779 22.422 53.285 1.00 . A A . 1 SER N 1 1
13 11172 1 1 1 SER O O 30.416 24.942 52.526 1.00 . A A . 1 SER O 1 1
13 11173 1 1 1 SER OG O 30.065 22.222 50.396 1.00 . A A . 1 SER OG 1 1
13 11174 1 1 2 ASP C C 32.690 26.230 49.893 1.00 . A A . 2 ASP C 1 1
13 11175 1 1 2 ASP CA C 32.873 25.808 51.365 1.00 . A A . 2 ASP CA 1 1
13 11176 1 1 2 ASP CB C 34.267 26.104 51.937 1.00 . A A . 2 ASP CB 1 1
13 11177 1 1 2 ASP CG C 34.236 26.333 53.444 1.00 . A A . 2 ASP CG 1 1
13 11178 1 1 2 ASP H H 33.136 23.701 51.573 1.00 . A A . 2 ASP H 1 1
13 11179 1 1 2 ASP HA H 32.201 26.477 51.896 1.00 . A A . 2 ASP HA 1 1
13 11180 1 1 2 ASP HB2 H 34.946 25.285 51.693 1.00 . A A . 2 ASP HB2 1 1
13 11181 1 1 2 ASP HB3 H 34.651 27.016 51.484 1.00 . A A . 2 ASP HB3 1 1
13 11182 1 1 2 ASP N N 32.456 24.441 51.718 1.00 . A A . 2 ASP N 1 1
13 11183 1 1 2 ASP O O 33.626 26.174 49.088 1.00 . A A . 2 ASP O 1 1
13 11184 1 1 2 ASP OD1 O 33.444 27.186 53.914 1.00 . A A . 2 ASP OD1 1 1
13 11185 1 1 2 ASP OD2 O 35.001 25.660 54.177 1.00 . A A . 2 ASP OD2 1 1
13 11186 1 1 3 ASN C C 31.446 28.199 47.538 1.00 . A A . 3 ASN C 1 1
13 11187 1 1 3 ASN CA C 31.027 26.835 48.147 1.00 . A A . 3 ASN CA 1 1
13 11188 1 1 3 ASN CB C 29.489 26.663 48.075 1.00 . A A . 3 ASN CB 1 1
13 11189 1 1 3 ASN CG C 28.949 25.431 48.794 1.00 . A A . 3 ASN CG 1 1
13 11190 1 1 3 ASN H H 30.760 26.697 50.259 1.00 . A A . 3 ASN H 1 1
13 11191 1 1 3 ASN HA H 31.483 26.060 47.528 1.00 . A A . 3 ASN HA 1 1
13 11192 1 1 3 ASN HB2 H 29.007 27.546 48.491 1.00 . A A . 3 ASN HB2 1 1
13 11193 1 1 3 ASN HB3 H 29.197 26.592 47.028 1.00 . A A . 3 ASN HB3 1 1
13 11194 1 1 3 ASN HD21 H 28.686 26.472 50.507 1.00 . A A . 3 ASN HD21 1 1
13 11195 1 1 3 ASN HD22 H 28.260 24.763 50.562 1.00 . A A . 3 ASN HD22 1 1
13 11196 1 1 3 ASN N N 31.467 26.632 49.534 1.00 . A A . 3 ASN N 1 1
13 11197 1 1 3 ASN ND2 N 28.558 25.579 50.037 1.00 . A A . 3 ASN ND2 1 1
13 11198 1 1 3 ASN O O 31.562 28.289 46.318 1.00 . A A . 3 ASN O 1 1
13 11199 1 1 3 ASN OD1 O 28.832 24.346 48.235 1.00 . A A . 3 ASN OD1 1 1
13 11200 1 1 4 LYS C C 30.893 31.226 46.958 1.00 . A A . 4 LYS C 1 1
13 11201 1 1 4 LYS CA C 31.939 30.649 47.936 1.00 . A A . 4 LYS CA 1 1
13 11202 1 1 4 LYS CB C 33.395 30.796 47.442 1.00 . A A . 4 LYS CB 1 1
13 11203 1 1 4 LYS CD C 35.043 32.481 46.469 1.00 . A A . 4 LYS CD 1 1
13 11204 1 1 4 LYS CE C 35.512 33.944 46.431 1.00 . A A . 4 LYS CE 1 1
13 11205 1 1 4 LYS CG C 33.839 32.275 47.398 1.00 . A A . 4 LYS CG 1 1
13 11206 1 1 4 LYS H H 31.540 29.079 49.343 1.00 . A A . 4 LYS H 1 1
13 11207 1 1 4 LYS HA H 31.870 31.266 48.831 1.00 . A A . 4 LYS HA 1 1
13 11208 1 1 4 LYS HB2 H 34.066 30.257 48.110 1.00 . A A . 4 LYS HB2 1 1
13 11209 1 1 4 LYS HB3 H 33.478 30.354 46.448 1.00 . A A . 4 LYS HB3 1 1
13 11210 1 1 4 LYS HD2 H 35.864 31.836 46.783 1.00 . A A . 4 LYS HD2 1 1
13 11211 1 1 4 LYS HD3 H 34.754 32.191 45.457 1.00 . A A . 4 LYS HD3 1 1
13 11212 1 1 4 LYS HE2 H 36.256 34.043 45.641 1.00 . A A . 4 LYS HE2 1 1
13 11213 1 1 4 LYS HE3 H 34.665 34.587 46.178 1.00 . A A . 4 LYS HE3 1 1
13 11214 1 1 4 LYS HG2 H 33.028 32.907 47.039 1.00 . A A . 4 LYS HG2 1 1
13 11215 1 1 4 LYS HG3 H 34.090 32.593 48.409 1.00 . A A . 4 LYS HG3 1 1
13 11216 1 1 4 LYS HZ1 H 36.830 33.719 48.016 1.00 . A A . 4 LYS HZ1 1 1
13 11217 1 1 4 LYS HZ2 H 35.423 34.448 48.450 1.00 . A A . 4 LYS HZ2 1 1
13 11218 1 1 4 LYS HZ3 H 36.549 35.292 47.634 1.00 . A A . 4 LYS HZ3 1 1
13 11219 1 1 4 LYS N N 31.653 29.250 48.352 1.00 . A A . 4 LYS N 1 1
13 11220 1 1 4 LYS NZ N 36.115 34.377 47.713 1.00 . A A . 4 LYS NZ 1 1
13 11221 1 1 4 LYS O O 31.208 31.576 45.819 1.00 . A A . 4 LYS O 1 1
13 11222 1 1 5 PHE C C 27.330 32.468 47.308 1.00 . A A . 5 PHE C 1 1
13 11223 1 1 5 PHE CA C 28.472 31.712 46.596 1.00 . A A . 5 PHE CA 1 1
13 11224 1 1 5 PHE CB C 27.956 30.512 45.781 1.00 . A A . 5 PHE CB 1 1
13 11225 1 1 5 PHE CD1 C 28.883 31.119 43.489 1.00 . A A . 5 PHE CD1 1 1
13 11226 1 1 5 PHE CD2 C 29.228 28.870 44.347 1.00 . A A . 5 PHE CD2 1 1
13 11227 1 1 5 PHE CE1 C 29.573 30.777 42.313 1.00 . A A . 5 PHE CE1 1 1
13 11228 1 1 5 PHE CE2 C 29.944 28.536 43.184 1.00 . A A . 5 PHE CE2 1 1
13 11229 1 1 5 PHE CG C 28.715 30.168 44.514 1.00 . A A . 5 PHE CG 1 1
13 11230 1 1 5 PHE CZ C 30.114 29.488 42.163 1.00 . A A . 5 PHE CZ 1 1
13 11231 1 1 5 PHE H H 29.472 31.033 48.360 1.00 . A A . 5 PHE H 1 1
13 11232 1 1 5 PHE HA H 28.840 32.441 45.871 1.00 . A A . 5 PHE HA 1 1
13 11233 1 1 5 PHE HB2 H 27.971 29.644 46.434 1.00 . A A . 5 PHE HB2 1 1
13 11234 1 1 5 PHE HB3 H 26.922 30.678 45.499 1.00 . A A . 5 PHE HB3 1 1
13 11235 1 1 5 PHE HD1 H 28.488 32.117 43.603 1.00 . A A . 5 PHE HD1 1 1
13 11236 1 1 5 PHE HD2 H 29.084 28.129 45.120 1.00 . A A . 5 PHE HD2 1 1
13 11237 1 1 5 PHE HE1 H 29.703 31.510 41.530 1.00 . A A . 5 PHE HE1 1 1
13 11238 1 1 5 PHE HE2 H 30.370 27.550 43.080 1.00 . A A . 5 PHE HE2 1 1
13 11239 1 1 5 PHE HZ H 30.664 29.228 41.271 1.00 . A A . 5 PHE HZ 1 1
13 11240 1 1 5 PHE N N 29.636 31.301 47.401 1.00 . A A . 5 PHE N 1 1
13 11241 1 1 5 PHE O O 27.286 32.499 48.542 1.00 . A A . 5 PHE O 1 1
13 11242 1 1 6 ASN C C 24.081 32.273 47.112 1.00 . A A . 6 ASN C 1 1
13 11243 1 1 6 ASN CA C 25.061 33.462 47.041 1.00 . A A . 6 ASN CA 1 1
13 11244 1 1 6 ASN CB C 24.498 34.597 46.168 1.00 . A A . 6 ASN CB 1 1
13 11245 1 1 6 ASN CG C 25.262 35.897 46.311 1.00 . A A . 6 ASN CG 1 1
13 11246 1 1 6 ASN H H 26.474 32.921 45.541 1.00 . A A . 6 ASN H 1 1
13 11247 1 1 6 ASN HA H 25.170 33.847 48.054 1.00 . A A . 6 ASN HA 1 1
13 11248 1 1 6 ASN HB2 H 24.482 34.289 45.125 1.00 . A A . 6 ASN HB2 1 1
13 11249 1 1 6 ASN HB3 H 23.470 34.806 46.460 1.00 . A A . 6 ASN HB3 1 1
13 11250 1 1 6 ASN HD21 H 26.479 35.395 44.789 1.00 . A A . 6 ASN HD21 1 1
13 11251 1 1 6 ASN HD22 H 26.796 36.958 45.548 1.00 . A A . 6 ASN HD22 1 1
13 11252 1 1 6 ASN N N 26.383 33.032 46.545 1.00 . A A . 6 ASN N 1 1
13 11253 1 1 6 ASN ND2 N 26.257 36.101 45.482 1.00 . A A . 6 ASN ND2 1 1
13 11254 1 1 6 ASN O O 24.395 31.191 46.622 1.00 . A A . 6 ASN O 1 1
13 11255 1 1 6 ASN OD1 O 24.927 36.740 47.138 1.00 . A A . 6 ASN OD1 1 1
13 11256 1 1 7 LYS C C 21.536 30.471 46.895 1.00 . A A . 7 LYS C 1 1
13 11257 1 1 7 LYS CA C 21.951 31.373 48.062 1.00 . A A . 7 LYS CA 1 1
13 11258 1 1 7 LYS CB C 20.686 31.969 48.704 1.00 . A A . 7 LYS CB 1 1
13 11259 1 1 7 LYS CD C 21.817 32.536 50.947 1.00 . A A . 7 LYS CD 1 1
13 11260 1 1 7 LYS CE C 22.000 33.623 52.012 1.00 . A A . 7 LYS CE 1 1
13 11261 1 1 7 LYS CG C 20.926 33.019 49.795 1.00 . A A . 7 LYS CG 1 1
13 11262 1 1 7 LYS H H 22.653 33.394 47.985 1.00 . A A . 7 LYS H 1 1
13 11263 1 1 7 LYS HA H 22.435 30.730 48.798 1.00 . A A . 7 LYS HA 1 1
13 11264 1 1 7 LYS HB2 H 20.086 32.441 47.926 1.00 . A A . 7 LYS HB2 1 1
13 11265 1 1 7 LYS HB3 H 20.092 31.157 49.127 1.00 . A A . 7 LYS HB3 1 1
13 11266 1 1 7 LYS HD2 H 21.373 31.651 51.402 1.00 . A A . 7 LYS HD2 1 1
13 11267 1 1 7 LYS HD3 H 22.803 32.267 50.567 1.00 . A A . 7 LYS HD3 1 1
13 11268 1 1 7 LYS HE2 H 22.626 33.220 52.811 1.00 . A A . 7 LYS HE2 1 1
13 11269 1 1 7 LYS HE3 H 22.529 34.472 51.567 1.00 . A A . 7 LYS HE3 1 1
13 11270 1 1 7 LYS HG2 H 21.371 33.909 49.349 1.00 . A A . 7 LYS HG2 1 1
13 11271 1 1 7 LYS HG3 H 19.949 33.292 50.188 1.00 . A A . 7 LYS HG3 1 1
13 11272 1 1 7 LYS HZ1 H 20.190 34.631 51.900 1.00 . A A . 7 LYS HZ1 1 1
13 11273 1 1 7 LYS HZ2 H 20.865 34.650 53.399 1.00 . A A . 7 LYS HZ2 1 1
13 11274 1 1 7 LYS HZ3 H 20.129 33.287 52.860 1.00 . A A . 7 LYS HZ3 1 1
13 11275 1 1 7 LYS N N 22.888 32.456 47.692 1.00 . A A . 7 LYS N 1 1
13 11276 1 1 7 LYS NZ N 20.710 34.076 52.578 1.00 . A A . 7 LYS NZ 1 1
13 11277 1 1 7 LYS O O 21.628 29.248 47.008 1.00 . A A . 7 LYS O 1 1
13 11278 1 1 8 GLU C C 21.867 29.802 43.775 1.00 . A A . 8 GLU C 1 1
13 11279 1 1 8 GLU CA C 20.673 30.313 44.588 1.00 . A A . 8 GLU CA 1 1
13 11280 1 1 8 GLU CB C 19.749 31.195 43.734 1.00 . A A . 8 GLU CB 1 1
13 11281 1 1 8 GLU CD C 18.442 29.347 42.448 1.00 . A A . 8 GLU CD 1 1
13 11282 1 1 8 GLU CG C 19.329 30.598 42.382 1.00 . A A . 8 GLU CG 1 1
13 11283 1 1 8 GLU H H 21.045 32.071 45.767 1.00 . A A . 8 GLU H 1 1
13 11284 1 1 8 GLU HA H 20.106 29.440 44.906 1.00 . A A . 8 GLU HA 1 1
13 11285 1 1 8 GLU HB2 H 18.856 31.433 44.311 1.00 . A A . 8 GLU HB2 1 1
13 11286 1 1 8 GLU HB3 H 20.269 32.129 43.521 1.00 . A A . 8 GLU HB3 1 1
13 11287 1 1 8 GLU HG2 H 18.777 31.366 41.842 1.00 . A A . 8 GLU HG2 1 1
13 11288 1 1 8 GLU HG3 H 20.217 30.378 41.787 1.00 . A A . 8 GLU HG3 1 1
13 11289 1 1 8 GLU N N 21.093 31.054 45.784 1.00 . A A . 8 GLU N 1 1
13 11290 1 1 8 GLU O O 21.824 28.698 43.232 1.00 . A A . 8 GLU O 1 1
13 11291 1 1 8 GLU OE1 O 17.900 28.988 41.376 1.00 . A A . 8 GLU OE1 1 1
13 11292 1 1 8 GLU OE2 O 18.222 28.746 43.529 1.00 . A A . 8 GLU OE2 1 1
13 11293 1 1 9 GLN C C 24.736 28.845 43.839 1.00 . A A . 9 GLN C 1 1
13 11294 1 1 9 GLN CA C 24.224 30.119 43.156 1.00 . A A . 9 GLN CA 1 1
13 11295 1 1 9 GLN CB C 25.278 31.230 43.237 1.00 . A A . 9 GLN CB 1 1
13 11296 1 1 9 GLN CD C 26.047 33.533 42.523 1.00 . A A . 9 GLN CD 1 1
13 11297 1 1 9 GLN CG C 25.030 32.414 42.299 1.00 . A A . 9 GLN CG 1 1
13 11298 1 1 9 GLN H H 22.937 31.454 44.228 1.00 . A A . 9 GLN H 1 1
13 11299 1 1 9 GLN HA H 24.052 29.876 42.106 1.00 . A A . 9 GLN HA 1 1
13 11300 1 1 9 GLN HB2 H 25.315 31.598 44.260 1.00 . A A . 9 GLN HB2 1 1
13 11301 1 1 9 GLN HB3 H 26.247 30.801 42.985 1.00 . A A . 9 GLN HB3 1 1
13 11302 1 1 9 GLN HE21 H 26.127 34.003 40.559 1.00 . A A . 9 GLN HE21 1 1
13 11303 1 1 9 GLN HE22 H 27.045 35.024 41.656 1.00 . A A . 9 GLN HE22 1 1
13 11304 1 1 9 GLN HG2 H 25.095 32.061 41.271 1.00 . A A . 9 GLN HG2 1 1
13 11305 1 1 9 GLN HG3 H 24.032 32.821 42.463 1.00 . A A . 9 GLN HG3 1 1
13 11306 1 1 9 GLN N N 22.964 30.566 43.749 1.00 . A A . 9 GLN N 1 1
13 11307 1 1 9 GLN NE2 N 26.457 34.220 41.483 1.00 . A A . 9 GLN NE2 1 1
13 11308 1 1 9 GLN O O 24.986 27.850 43.162 1.00 . A A . 9 GLN O 1 1
13 11309 1 1 9 GLN OE1 O 26.483 33.813 43.635 1.00 . A A . 9 GLN OE1 1 1
13 11310 1 1 10 GLN C C 24.317 26.472 45.775 1.00 . A A . 10 GLN C 1 1
13 11311 1 1 10 GLN CA C 25.290 27.651 45.909 1.00 . A A . 10 GLN CA 1 1
13 11312 1 1 10 GLN CB C 25.607 27.946 47.385 1.00 . A A . 10 GLN CB 1 1
13 11313 1 1 10 GLN CD C 24.848 28.159 49.787 1.00 . A A . 10 GLN CD 1 1
13 11314 1 1 10 GLN CG C 24.439 28.276 48.322 1.00 . A A . 10 GLN CG 1 1
13 11315 1 1 10 GLN H H 24.615 29.681 45.692 1.00 . A A . 10 GLN H 1 1
13 11316 1 1 10 GLN HA H 26.234 27.363 45.446 1.00 . A A . 10 GLN HA 1 1
13 11317 1 1 10 GLN HB2 H 26.102 27.057 47.768 1.00 . A A . 10 GLN HB2 1 1
13 11318 1 1 10 GLN HB3 H 26.308 28.769 47.443 1.00 . A A . 10 GLN HB3 1 1
13 11319 1 1 10 GLN HE21 H 24.775 26.141 49.735 1.00 . A A . 10 GLN HE21 1 1
13 11320 1 1 10 GLN HE22 H 25.378 26.874 51.231 1.00 . A A . 10 GLN HE22 1 1
13 11321 1 1 10 GLN HG2 H 24.107 29.289 48.131 1.00 . A A . 10 GLN HG2 1 1
13 11322 1 1 10 GLN HG3 H 23.610 27.595 48.147 1.00 . A A . 10 GLN HG3 1 1
13 11323 1 1 10 GLN N N 24.828 28.832 45.177 1.00 . A A . 10 GLN N 1 1
13 11324 1 1 10 GLN NE2 N 25.006 26.958 50.292 1.00 . A A . 10 GLN NE2 1 1
13 11325 1 1 10 GLN O O 24.769 25.331 45.762 1.00 . A A . 10 GLN O 1 1
13 11326 1 1 10 GLN OE1 O 25.219 29.128 50.439 1.00 . A A . 10 GLN OE1 1 1
13 11327 1 1 11 ASN C C 22.267 25.059 43.987 1.00 . A A . 11 ASN C 1 1
13 11328 1 1 11 ASN CA C 21.983 25.733 45.329 1.00 . A A . 11 ASN CA 1 1
13 11329 1 1 11 ASN CB C 20.570 26.349 45.416 1.00 . A A . 11 ASN CB 1 1
13 11330 1 1 11 ASN CG C 19.498 25.428 44.850 1.00 . A A . 11 ASN CG 1 1
13 11331 1 1 11 ASN H H 22.737 27.703 45.719 1.00 . A A . 11 ASN H 1 1
13 11332 1 1 11 ASN HA H 22.020 24.912 46.038 1.00 . A A . 11 ASN HA 1 1
13 11333 1 1 11 ASN HB2 H 20.326 26.568 46.454 1.00 . A A . 11 ASN HB2 1 1
13 11334 1 1 11 ASN HB3 H 20.544 27.278 44.859 1.00 . A A . 11 ASN HB3 1 1
13 11335 1 1 11 ASN HD21 H 18.642 26.908 43.744 1.00 . A A . 11 ASN HD21 1 1
13 11336 1 1 11 ASN HD22 H 17.976 25.282 43.567 1.00 . A A . 11 ASN HD22 1 1
13 11337 1 1 11 ASN N N 23.010 26.734 45.652 1.00 . A A . 11 ASN N 1 1
13 11338 1 1 11 ASN ND2 N 18.642 25.917 43.983 1.00 . A A . 11 ASN ND2 1 1
13 11339 1 1 11 ASN O O 22.572 23.869 43.967 1.00 . A A . 11 ASN O 1 1
13 11340 1 1 11 ASN OD1 O 19.420 24.255 45.185 1.00 . A A . 11 ASN OD1 1 1
13 11341 1 1 12 ALA C C 23.867 24.578 41.436 1.00 . A A . 12 ALA C 1 1
13 11342 1 1 12 ALA CA C 22.492 25.256 41.561 1.00 . A A . 12 ALA CA 1 1
13 11343 1 1 12 ALA CB C 22.317 26.379 40.539 1.00 . A A . 12 ALA CB 1 1
13 11344 1 1 12 ALA H H 22.060 26.809 42.971 1.00 . A A . 12 ALA H 1 1
13 11345 1 1 12 ALA HA H 21.744 24.491 41.377 1.00 . A A . 12 ALA HA 1 1
13 11346 1 1 12 ALA HB1 H 21.313 26.798 40.617 1.00 . A A . 12 ALA HB1 1 1
13 11347 1 1 12 ALA HB2 H 23.051 27.166 40.720 1.00 . A A . 12 ALA HB2 1 1
13 11348 1 1 12 ALA HB3 H 22.459 25.974 39.537 1.00 . A A . 12 ALA HB3 1 1
13 11349 1 1 12 ALA N N 22.256 25.815 42.889 1.00 . A A . 12 ALA N 1 1
13 11350 1 1 12 ALA O O 23.999 23.562 40.759 1.00 . A A . 12 ALA O 1 1
13 11351 1 1 13 PHE C C 26.342 23.190 42.779 1.00 . A A . 13 PHE C 1 1
13 11352 1 1 13 PHE CA C 26.239 24.576 42.132 1.00 . A A . 13 PHE CA 1 1
13 11353 1 1 13 PHE CB C 27.146 25.614 42.801 1.00 . A A . 13 PHE CB 1 1
13 11354 1 1 13 PHE CD1 C 29.136 24.877 44.193 1.00 . A A . 13 PHE CD1 1 1
13 11355 1 1 13 PHE CD2 C 29.428 25.287 41.806 1.00 . A A . 13 PHE CD2 1 1
13 11356 1 1 13 PHE CE1 C 30.510 24.600 44.313 1.00 . A A . 13 PHE CE1 1 1
13 11357 1 1 13 PHE CE2 C 30.804 25.017 41.930 1.00 . A A . 13 PHE CE2 1 1
13 11358 1 1 13 PHE CG C 28.599 25.226 42.939 1.00 . A A . 13 PHE CG 1 1
13 11359 1 1 13 PHE CZ C 31.343 24.675 43.183 1.00 . A A . 13 PHE CZ 1 1
13 11360 1 1 13 PHE H H 24.661 25.895 42.723 1.00 . A A . 13 PHE H 1 1
13 11361 1 1 13 PHE HA H 26.565 24.462 41.097 1.00 . A A . 13 PHE HA 1 1
13 11362 1 1 13 PHE HB2 H 27.091 26.540 42.231 1.00 . A A . 13 PHE HB2 1 1
13 11363 1 1 13 PHE HB3 H 26.756 25.828 43.795 1.00 . A A . 13 PHE HB3 1 1
13 11364 1 1 13 PHE HD1 H 28.501 24.827 45.066 1.00 . A A . 13 PHE HD1 1 1
13 11365 1 1 13 PHE HD2 H 29.001 25.568 40.848 1.00 . A A . 13 PHE HD2 1 1
13 11366 1 1 13 PHE HE1 H 30.928 24.327 45.271 1.00 . A A . 13 PHE HE1 1 1
13 11367 1 1 13 PHE HE2 H 31.454 25.078 41.070 1.00 . A A . 13 PHE HE2 1 1
13 11368 1 1 13 PHE HZ H 32.400 24.462 43.278 1.00 . A A . 13 PHE HZ 1 1
13 11369 1 1 13 PHE N N 24.874 25.097 42.136 1.00 . A A . 13 PHE N 1 1
13 11370 1 1 13 PHE O O 26.733 22.214 42.136 1.00 . A A . 13 PHE O 1 1
13 11371 1 1 14 TYR C C 24.764 20.802 43.996 1.00 . A A . 14 TYR C 1 1
13 11372 1 1 14 TYR CA C 25.627 21.835 44.729 1.00 . A A . 14 TYR CA 1 1
13 11373 1 1 14 TYR CB C 25.155 22.125 46.161 1.00 . A A . 14 TYR CB 1 1
13 11374 1 1 14 TYR CD1 C 24.877 19.975 47.479 1.00 . A A . 14 TYR CD1 1 1
13 11375 1 1 14 TYR CD2 C 22.896 21.190 46.737 1.00 . A A . 14 TYR CD2 1 1
13 11376 1 1 14 TYR CE1 C 24.056 18.996 48.066 1.00 . A A . 14 TYR CE1 1 1
13 11377 1 1 14 TYR CE2 C 22.071 20.225 47.339 1.00 . A A . 14 TYR CE2 1 1
13 11378 1 1 14 TYR CG C 24.297 21.064 46.809 1.00 . A A . 14 TYR CG 1 1
13 11379 1 1 14 TYR CZ C 22.652 19.115 47.992 1.00 . A A . 14 TYR CZ 1 1
13 11380 1 1 14 TYR H H 25.546 23.950 44.462 1.00 . A A . 14 TYR H 1 1
13 11381 1 1 14 TYR HA H 26.598 21.350 44.833 1.00 . A A . 14 TYR HA 1 1
13 11382 1 1 14 TYR HB2 H 26.020 22.340 46.789 1.00 . A A . 14 TYR HB2 1 1
13 11383 1 1 14 TYR HB3 H 24.540 23.016 46.142 1.00 . A A . 14 TYR HB3 1 1
13 11384 1 1 14 TYR HD1 H 25.954 19.882 47.538 1.00 . A A . 14 TYR HD1 1 1
13 11385 1 1 14 TYR HD2 H 22.457 22.031 46.209 1.00 . A A . 14 TYR HD2 1 1
13 11386 1 1 14 TYR HE1 H 24.506 18.158 48.577 1.00 . A A . 14 TYR HE1 1 1
13 11387 1 1 14 TYR HE2 H 20.997 20.332 47.290 1.00 . A A . 14 TYR HE2 1 1
13 11388 1 1 14 TYR HH H 22.377 17.380 48.792 1.00 . A A . 14 TYR HH 1 1
13 11389 1 1 14 TYR N N 25.875 23.096 44.026 1.00 . A A . 14 TYR N 1 1
13 11390 1 1 14 TYR O O 25.132 19.630 43.913 1.00 . A A . 14 TYR O 1 1
13 11391 1 1 14 TYR OH O 21.851 18.171 48.554 1.00 . A A . 14 TYR OH 1 1
13 11392 1 1 15 GLU C C 23.321 19.877 41.350 1.00 . A A . 15 GLU C 1 1
13 11393 1 1 15 GLU CA C 22.710 20.439 42.644 1.00 . A A . 15 GLU CA 1 1
13 11394 1 1 15 GLU CB C 21.477 21.289 42.308 1.00 . A A . 15 GLU CB 1 1
13 11395 1 1 15 GLU CD C 19.631 20.274 43.833 1.00 . A A . 15 GLU CD 1 1
13 11396 1 1 15 GLU CG C 20.503 21.488 43.483 1.00 . A A . 15 GLU CG 1 1
13 11397 1 1 15 GLU H H 23.406 22.230 43.562 1.00 . A A . 15 GLU H 1 1
13 11398 1 1 15 GLU HA H 22.397 19.583 43.243 1.00 . A A . 15 GLU HA 1 1
13 11399 1 1 15 GLU HB2 H 21.833 22.274 41.998 1.00 . A A . 15 GLU HB2 1 1
13 11400 1 1 15 GLU HB3 H 20.954 20.842 41.467 1.00 . A A . 15 GLU HB3 1 1
13 11401 1 1 15 GLU HG2 H 21.058 21.802 44.364 1.00 . A A . 15 GLU HG2 1 1
13 11402 1 1 15 GLU HG3 H 19.834 22.307 43.215 1.00 . A A . 15 GLU HG3 1 1
13 11403 1 1 15 GLU N N 23.648 21.252 43.423 1.00 . A A . 15 GLU N 1 1
13 11404 1 1 15 GLU O O 23.041 18.733 41.005 1.00 . A A . 15 GLU O 1 1
13 11405 1 1 15 GLU OE1 O 19.238 20.157 45.017 1.00 . A A . 15 GLU OE1 1 1
13 11406 1 1 15 GLU OE2 O 19.257 19.477 42.935 1.00 . A A . 15 GLU OE2 1 1
13 11407 1 1 16 ILE C C 26.040 19.170 39.930 1.00 . A A . 16 ILE C 1 1
13 11408 1 1 16 ILE CA C 24.948 20.165 39.493 1.00 . A A . 16 ILE CA 1 1
13 11409 1 1 16 ILE CB C 25.495 21.383 38.702 1.00 . A A . 16 ILE CB 1 1
13 11410 1 1 16 ILE CD1 C 24.634 23.535 37.518 1.00 . A A . 16 ILE CD1 1 1
13 11411 1 1 16 ILE CG1 C 24.339 22.091 37.955 1.00 . A A . 16 ILE CG1 1 1
13 11412 1 1 16 ILE CG2 C 26.584 20.985 37.692 1.00 . A A . 16 ILE CG2 1 1
13 11413 1 1 16 ILE H H 24.268 21.608 40.914 1.00 . A A . 16 ILE H 1 1
13 11414 1 1 16 ILE HA H 24.278 19.614 38.834 1.00 . A A . 16 ILE HA 1 1
13 11415 1 1 16 ILE HB H 25.938 22.084 39.411 1.00 . A A . 16 ILE HB 1 1
13 11416 1 1 16 ILE HD11 H 24.926 24.138 38.377 1.00 . A A . 16 ILE HD11 1 1
13 11417 1 1 16 ILE HD12 H 25.433 23.560 36.783 1.00 . A A . 16 ILE HD12 1 1
13 11418 1 1 16 ILE HD13 H 23.735 23.966 37.075 1.00 . A A . 16 ILE HD13 1 1
13 11419 1 1 16 ILE HG12 H 24.059 21.507 37.081 1.00 . A A . 16 ILE HG12 1 1
13 11420 1 1 16 ILE HG13 H 23.470 22.134 38.605 1.00 . A A . 16 ILE HG13 1 1
13 11421 1 1 16 ILE HG21 H 26.216 20.195 37.036 1.00 . A A . 16 ILE HG21 1 1
13 11422 1 1 16 ILE HG22 H 26.879 21.841 37.090 1.00 . A A . 16 ILE HG22 1 1
13 11423 1 1 16 ILE HG23 H 27.463 20.637 38.231 1.00 . A A . 16 ILE HG23 1 1
13 11424 1 1 16 ILE N N 24.169 20.636 40.649 1.00 . A A . 16 ILE N 1 1
13 11425 1 1 16 ILE O O 26.183 18.106 39.323 1.00 . A A . 16 ILE O 1 1
13 11426 1 1 17 LEU C C 27.199 17.266 42.208 1.00 . A A . 17 LEU C 1 1
13 11427 1 1 17 LEU CA C 27.777 18.575 41.627 1.00 . A A . 17 LEU CA 1 1
13 11428 1 1 17 LEU CB C 28.515 19.364 42.728 1.00 . A A . 17 LEU CB 1 1
13 11429 1 1 17 LEU CD1 C 30.038 21.335 43.142 1.00 . A A . 17 LEU CD1 1 1
13 11430 1 1 17 LEU CD2 C 30.961 19.291 42.114 1.00 . A A . 17 LEU CD2 1 1
13 11431 1 1 17 LEU CG C 29.713 20.175 42.206 1.00 . A A . 17 LEU CG 1 1
13 11432 1 1 17 LEU H H 26.606 20.363 41.461 1.00 . A A . 17 LEU H 1 1
13 11433 1 1 17 LEU HA H 28.492 18.273 40.862 1.00 . A A . 17 LEU HA 1 1
13 11434 1 1 17 LEU HB2 H 27.808 20.029 43.224 1.00 . A A . 17 LEU HB2 1 1
13 11435 1 1 17 LEU HB3 H 28.881 18.674 43.486 1.00 . A A . 17 LEU HB3 1 1
13 11436 1 1 17 LEU HD11 H 29.198 22.028 43.176 1.00 . A A . 17 LEU HD11 1 1
13 11437 1 1 17 LEU HD12 H 30.912 21.872 42.772 1.00 . A A . 17 LEU HD12 1 1
13 11438 1 1 17 LEU HD13 H 30.244 20.969 44.147 1.00 . A A . 17 LEU HD13 1 1
13 11439 1 1 17 LEU HD21 H 31.263 18.967 43.112 1.00 . A A . 17 LEU HD21 1 1
13 11440 1 1 17 LEU HD22 H 31.779 19.857 41.670 1.00 . A A . 17 LEU HD22 1 1
13 11441 1 1 17 LEU HD23 H 30.760 18.407 41.510 1.00 . A A . 17 LEU HD23 1 1
13 11442 1 1 17 LEU HG H 29.481 20.582 41.221 1.00 . A A . 17 LEU HG 1 1
13 11443 1 1 17 LEU N N 26.767 19.462 41.017 1.00 . A A . 17 LEU N 1 1
13 11444 1 1 17 LEU O O 27.953 16.313 42.423 1.00 . A A . 17 LEU O 1 1
13 11445 1 1 18 HIS C C 24.833 15.022 41.790 1.00 . A A . 18 HIS C 1 1
13 11446 1 1 18 HIS CA C 25.152 16.032 42.913 1.00 . A A . 18 HIS CA 1 1
13 11447 1 1 18 HIS CB C 23.869 16.530 43.612 1.00 . A A . 18 HIS CB 1 1
13 11448 1 1 18 HIS CD2 C 21.670 15.243 43.248 1.00 . A A . 18 HIS CD2 1 1
13 11449 1 1 18 HIS CE1 C 21.807 13.779 44.882 1.00 . A A . 18 HIS CE1 1 1
13 11450 1 1 18 HIS CG C 22.842 15.468 43.918 1.00 . A A . 18 HIS CG 1 1
13 11451 1 1 18 HIS H H 25.366 18.074 42.355 1.00 . A A . 18 HIS H 1 1
13 11452 1 1 18 HIS HA H 25.755 15.505 43.654 1.00 . A A . 18 HIS HA 1 1
13 11453 1 1 18 HIS HB2 H 24.150 17.022 44.545 1.00 . A A . 18 HIS HB2 1 1
13 11454 1 1 18 HIS HB3 H 23.388 17.274 42.984 1.00 . A A . 18 HIS HB3 1 1
13 11455 1 1 18 HIS HD1 H 23.670 14.454 45.609 1.00 . A A . 18 HIS HD1 1 1
13 11456 1 1 18 HIS HD2 H 21.318 15.796 42.387 1.00 . A A . 18 HIS HD2 1 1
13 11457 1 1 18 HIS HE1 H 21.594 12.957 45.557 1.00 . A A . 18 HIS HE1 1 1
13 11458 1 1 18 HIS N N 25.887 17.213 42.448 1.00 . A A . 18 HIS N 1 1
13 11459 1 1 18 HIS ND1 N 22.903 14.551 44.939 1.00 . A A . 18 HIS ND1 1 1
13 11460 1 1 18 HIS NE2 N 21.017 14.162 43.860 1.00 . A A . 18 HIS NE2 1 1
13 11461 1 1 18 HIS O O 24.585 13.853 42.088 1.00 . A A . 18 HIS O 1 1
13 11462 1 1 19 LEU C C 25.365 13.500 39.037 1.00 . A A . 19 LEU C 1 1
13 11463 1 1 19 LEU CA C 24.328 14.586 39.409 1.00 . A A . 19 LEU CA 1 1
13 11464 1 1 19 LEU CB C 23.984 15.483 38.207 1.00 . A A . 19 LEU CB 1 1
13 11465 1 1 19 LEU CD1 C 22.656 17.415 37.322 1.00 . A A . 19 LEU CD1 1 1
13 11466 1 1 19 LEU CD2 C 21.433 15.537 38.359 1.00 . A A . 19 LEU CD2 1 1
13 11467 1 1 19 LEU CG C 22.727 16.350 38.413 1.00 . A A . 19 LEU CG 1 1
13 11468 1 1 19 LEU H H 25.115 16.379 40.294 1.00 . A A . 19 LEU H 1 1
13 11469 1 1 19 LEU HA H 23.413 14.096 39.735 1.00 . A A . 19 LEU HA 1 1
13 11470 1 1 19 LEU HB2 H 24.839 16.130 38.009 1.00 . A A . 19 LEU HB2 1 1
13 11471 1 1 19 LEU HB3 H 23.836 14.861 37.326 1.00 . A A . 19 LEU HB3 1 1
13 11472 1 1 19 LEU HD11 H 22.623 16.936 36.347 1.00 . A A . 19 LEU HD11 1 1
13 11473 1 1 19 LEU HD12 H 23.536 18.053 37.378 1.00 . A A . 19 LEU HD12 1 1
13 11474 1 1 19 LEU HD13 H 21.768 18.031 37.463 1.00 . A A . 19 LEU HD13 1 1
13 11475 1 1 19 LEU HD21 H 21.340 15.030 37.402 1.00 . A A . 19 LEU HD21 1 1
13 11476 1 1 19 LEU HD22 H 20.580 16.202 38.497 1.00 . A A . 19 LEU HD22 1 1
13 11477 1 1 19 LEU HD23 H 21.414 14.800 39.162 1.00 . A A . 19 LEU HD23 1 1
13 11478 1 1 19 LEU HG H 22.785 16.847 39.375 1.00 . A A . 19 LEU HG 1 1
13 11479 1 1 19 LEU N N 24.815 15.433 40.513 1.00 . A A . 19 LEU N 1 1
13 11480 1 1 19 LEU O O 26.434 13.860 38.530 1.00 . A A . 19 LEU O 1 1
13 11481 1 1 20 PRO C C 26.571 10.759 37.809 1.00 . A A . 20 PRO C 1 1
13 11482 1 1 20 PRO CA C 26.127 11.151 39.226 1.00 . A A . 20 PRO CA 1 1
13 11483 1 1 20 PRO CB C 25.499 9.954 39.950 1.00 . A A . 20 PRO CB 1 1
13 11484 1 1 20 PRO CD C 23.823 11.632 39.702 1.00 . A A . 20 PRO CD 1 1
13 11485 1 1 20 PRO CG C 24.002 10.116 39.684 1.00 . A A . 20 PRO CG 1 1
13 11486 1 1 20 PRO HA H 27.008 11.478 39.780 1.00 . A A . 20 PRO HA 1 1
13 11487 1 1 20 PRO HB2 H 25.874 8.999 39.580 1.00 . A A . 20 PRO HB2 1 1
13 11488 1 1 20 PRO HB3 H 25.683 10.039 41.021 1.00 . A A . 20 PRO HB3 1 1
13 11489 1 1 20 PRO HD2 H 23.010 11.923 39.035 1.00 . A A . 20 PRO HD2 1 1
13 11490 1 1 20 PRO HD3 H 23.605 11.956 40.720 1.00 . A A . 20 PRO HD3 1 1
13 11491 1 1 20 PRO HG2 H 23.757 9.725 38.695 1.00 . A A . 20 PRO HG2 1 1
13 11492 1 1 20 PRO HG3 H 23.398 9.628 40.450 1.00 . A A . 20 PRO HG3 1 1
13 11493 1 1 20 PRO N N 25.097 12.197 39.264 1.00 . A A . 20 PRO N 1 1
13 11494 1 1 20 PRO O O 27.726 10.379 37.598 1.00 . A A . 20 PRO O 1 1
13 11495 1 1 21 ASN C C 26.678 11.572 34.636 1.00 . A A . 21 ASN C 1 1
13 11496 1 1 21 ASN CA C 25.982 10.453 35.435 1.00 . A A . 21 ASN CA 1 1
13 11497 1 1 21 ASN CB C 24.700 9.972 34.733 1.00 . A A . 21 ASN CB 1 1
13 11498 1 1 21 ASN CG C 23.852 9.010 35.548 1.00 . A A . 21 ASN CG 1 1
13 11499 1 1 21 ASN H H 24.762 11.232 37.014 1.00 . A A . 21 ASN H 1 1
13 11500 1 1 21 ASN HA H 26.675 9.614 35.457 1.00 . A A . 21 ASN HA 1 1
13 11501 1 1 21 ASN HB2 H 24.097 10.836 34.459 1.00 . A A . 21 ASN HB2 1 1
13 11502 1 1 21 ASN HB3 H 24.981 9.458 33.817 1.00 . A A . 21 ASN HB3 1 1
13 11503 1 1 21 ASN HD21 H 22.199 10.117 35.220 1.00 . A A . 21 ASN HD21 1 1
13 11504 1 1 21 ASN HD22 H 21.963 8.649 36.147 1.00 . A A . 21 ASN HD22 1 1
13 11505 1 1 21 ASN N N 25.682 10.847 36.815 1.00 . A A . 21 ASN N 1 1
13 11506 1 1 21 ASN ND2 N 22.573 9.277 35.635 1.00 . A A . 21 ASN ND2 1 1
13 11507 1 1 21 ASN O O 27.170 11.312 33.541 1.00 . A A . 21 ASN O 1 1
13 11508 1 1 21 ASN OD1 O 24.317 7.992 36.051 1.00 . A A . 21 ASN OD1 1 1
13 11509 1 1 22 LEU C C 28.895 13.823 34.506 1.00 . A A . 22 LEU C 1 1
13 11510 1 1 22 LEU CA C 27.362 13.967 34.541 1.00 . A A . 22 LEU CA 1 1
13 11511 1 1 22 LEU CB C 26.938 15.213 35.347 1.00 . A A . 22 LEU CB 1 1
13 11512 1 1 22 LEU CD1 C 25.613 16.384 33.539 1.00 . A A . 22 LEU CD1 1 1
13 11513 1 1 22 LEU CD2 C 26.349 17.616 35.578 1.00 . A A . 22 LEU CD2 1 1
13 11514 1 1 22 LEU CG C 26.734 16.521 34.571 1.00 . A A . 22 LEU CG 1 1
13 11515 1 1 22 LEU H H 26.328 12.926 36.083 1.00 . A A . 22 LEU H 1 1
13 11516 1 1 22 LEU HA H 27.000 14.039 33.516 1.00 . A A . 22 LEU HA 1 1
13 11517 1 1 22 LEU HB2 H 25.997 15.005 35.855 1.00 . A A . 22 LEU HB2 1 1
13 11518 1 1 22 LEU HB3 H 27.695 15.389 36.109 1.00 . A A . 22 LEU HB3 1 1
13 11519 1 1 22 LEU HD11 H 24.727 15.955 34.005 1.00 . A A . 22 LEU HD11 1 1
13 11520 1 1 22 LEU HD12 H 25.938 15.745 32.720 1.00 . A A . 22 LEU HD12 1 1
13 11521 1 1 22 LEU HD13 H 25.353 17.356 33.130 1.00 . A A . 22 LEU HD13 1 1
13 11522 1 1 22 LEU HD21 H 26.234 18.575 35.081 1.00 . A A . 22 LEU HD21 1 1
13 11523 1 1 22 LEU HD22 H 27.119 17.711 36.344 1.00 . A A . 22 LEU HD22 1 1
13 11524 1 1 22 LEU HD23 H 25.407 17.367 36.064 1.00 . A A . 22 LEU HD23 1 1
13 11525 1 1 22 LEU HG H 27.660 16.802 34.071 1.00 . A A . 22 LEU HG 1 1
13 11526 1 1 22 LEU N N 26.727 12.799 35.163 1.00 . A A . 22 LEU N 1 1
13 11527 1 1 22 LEU O O 29.501 13.455 35.520 1.00 . A A . 22 LEU O 1 1
13 11528 1 1 23 THR C C 31.647 15.334 33.984 1.00 . A A . 23 THR C 1 1
13 11529 1 1 23 THR CA C 31.000 14.159 33.272 1.00 . A A . 23 THR CA 1 1
13 11530 1 1 23 THR CB C 31.571 13.962 31.854 1.00 . A A . 23 THR CB 1 1
13 11531 1 1 23 THR CG2 C 30.860 12.886 31.045 1.00 . A A . 23 THR CG2 1 1
13 11532 1 1 23 THR H H 29.006 14.558 32.614 1.00 . A A . 23 THR H 1 1
13 11533 1 1 23 THR HA H 31.331 13.277 33.816 1.00 . A A . 23 THR HA 1 1
13 11534 1 1 23 THR HB H 32.617 13.677 31.959 1.00 . A A . 23 THR HB 1 1
13 11535 1 1 23 THR HG1 H 31.827 14.922 30.196 1.00 . A A . 23 THR HG1 1 1
13 11536 1 1 23 THR HG21 H 30.886 11.956 31.611 1.00 . A A . 23 THR HG21 1 1
13 11537 1 1 23 THR HG22 H 31.384 12.730 30.104 1.00 . A A . 23 THR HG22 1 1
13 11538 1 1 23 THR HG23 H 29.828 13.169 30.846 1.00 . A A . 23 THR HG23 1 1
13 11539 1 1 23 THR N N 29.531 14.146 33.376 1.00 . A A . 23 THR N 1 1
13 11540 1 1 23 THR O O 31.059 16.412 34.115 1.00 . A A . 23 THR O 1 1
13 11541 1 1 23 THR OG1 O 31.573 15.155 31.113 1.00 . A A . 23 THR OG1 1 1
13 11542 1 1 24 GLU C C 34.039 17.313 34.136 1.00 . A A . 24 GLU C 1 1
13 11543 1 1 24 GLU CA C 33.668 16.172 35.106 1.00 . A A . 24 GLU CA 1 1
13 11544 1 1 24 GLU CB C 34.889 15.506 35.765 1.00 . A A . 24 GLU CB 1 1
13 11545 1 1 24 GLU CD C 36.497 15.647 37.768 1.00 . A A . 24 GLU CD 1 1
13 11546 1 1 24 GLU CG C 35.561 16.405 36.813 1.00 . A A . 24 GLU CG 1 1
13 11547 1 1 24 GLU H H 33.319 14.234 34.263 1.00 . A A . 24 GLU H 1 1
13 11548 1 1 24 GLU HA H 33.050 16.605 35.894 1.00 . A A . 24 GLU HA 1 1
13 11549 1 1 24 GLU HB2 H 34.539 14.604 36.267 1.00 . A A . 24 GLU HB2 1 1
13 11550 1 1 24 GLU HB3 H 35.616 15.220 35.004 1.00 . A A . 24 GLU HB3 1 1
13 11551 1 1 24 GLU HG2 H 36.121 17.191 36.304 1.00 . A A . 24 GLU HG2 1 1
13 11552 1 1 24 GLU HG3 H 34.781 16.878 37.410 1.00 . A A . 24 GLU HG3 1 1
13 11553 1 1 24 GLU N N 32.884 15.132 34.431 1.00 . A A . 24 GLU N 1 1
13 11554 1 1 24 GLU O O 34.262 18.442 34.565 1.00 . A A . 24 GLU O 1 1
13 11555 1 1 24 GLU OE1 O 36.783 14.440 37.577 1.00 . A A . 24 GLU OE1 1 1
13 11556 1 1 24 GLU OE2 O 36.985 16.269 38.743 1.00 . A A . 24 GLU OE2 1 1
13 11557 1 1 25 GLU C C 32.750 18.800 31.544 1.00 . A A . 25 GLU C 1 1
13 11558 1 1 25 GLU CA C 34.066 18.034 31.741 1.00 . A A . 25 GLU CA 1 1
13 11559 1 1 25 GLU CB C 34.395 17.315 30.420 1.00 . A A . 25 GLU CB 1 1
13 11560 1 1 25 GLU CD C 36.311 18.707 29.494 1.00 . A A . 25 GLU CD 1 1
13 11561 1 1 25 GLU CG C 35.877 17.340 30.029 1.00 . A A . 25 GLU CG 1 1
13 11562 1 1 25 GLU H H 33.790 16.088 32.569 1.00 . A A . 25 GLU H 1 1
13 11563 1 1 25 GLU HA H 34.829 18.776 31.967 1.00 . A A . 25 GLU HA 1 1
13 11564 1 1 25 GLU HB2 H 34.075 16.274 30.487 1.00 . A A . 25 GLU HB2 1 1
13 11565 1 1 25 GLU HB3 H 33.804 17.769 29.625 1.00 . A A . 25 GLU HB3 1 1
13 11566 1 1 25 GLU HG2 H 36.485 17.059 30.891 1.00 . A A . 25 GLU HG2 1 1
13 11567 1 1 25 GLU HG3 H 36.043 16.593 29.251 1.00 . A A . 25 GLU HG3 1 1
13 11568 1 1 25 GLU N N 34.010 17.042 32.824 1.00 . A A . 25 GLU N 1 1
13 11569 1 1 25 GLU O O 32.742 20.026 31.414 1.00 . A A . 25 GLU O 1 1
13 11570 1 1 25 GLU OE1 O 36.187 18.957 28.270 1.00 . A A . 25 GLU OE1 1 1
13 11571 1 1 25 GLU OE2 O 36.844 19.524 30.282 1.00 . A A . 25 GLU OE2 1 1
13 11572 1 1 26 GLN C C 29.922 19.606 32.413 1.00 . A A . 26 GLN C 1 1
13 11573 1 1 26 GLN CA C 30.288 18.626 31.305 1.00 . A A . 26 GLN CA 1 1
13 11574 1 1 26 GLN CB C 29.276 17.473 31.296 1.00 . A A . 26 GLN CB 1 1
13 11575 1 1 26 GLN CD C 28.256 15.608 29.992 1.00 . A A . 26 GLN CD 1 1
13 11576 1 1 26 GLN CG C 28.987 16.936 29.893 1.00 . A A . 26 GLN CG 1 1
13 11577 1 1 26 GLN H H 31.714 17.066 31.580 1.00 . A A . 26 GLN H 1 1
13 11578 1 1 26 GLN HA H 30.237 19.164 30.358 1.00 . A A . 26 GLN HA 1 1
13 11579 1 1 26 GLN HB2 H 29.657 16.646 31.892 1.00 . A A . 26 GLN HB2 1 1
13 11580 1 1 26 GLN HB3 H 28.341 17.766 31.770 1.00 . A A . 26 GLN HB3 1 1
13 11581 1 1 26 GLN HE21 H 28.178 15.382 27.982 1.00 . A A . 26 GLN HE21 1 1
13 11582 1 1 26 GLN HE22 H 27.468 14.096 28.941 1.00 . A A . 26 GLN HE22 1 1
13 11583 1 1 26 GLN HG2 H 28.378 17.651 29.339 1.00 . A A . 26 GLN HG2 1 1
13 11584 1 1 26 GLN HG3 H 29.921 16.779 29.355 1.00 . A A . 26 GLN HG3 1 1
13 11585 1 1 26 GLN N N 31.631 18.074 31.488 1.00 . A A . 26 GLN N 1 1
13 11586 1 1 26 GLN NE2 N 27.914 14.994 28.887 1.00 . A A . 26 GLN NE2 1 1
13 11587 1 1 26 GLN O O 29.366 20.670 32.143 1.00 . A A . 26 GLN O 1 1
13 11588 1 1 26 GLN OE1 O 27.969 15.107 31.072 1.00 . A A . 26 GLN OE1 1 1
13 11589 1 1 27 ARG C C 30.378 21.484 34.735 1.00 . A A . 27 ARG C 1 1
13 11590 1 1 27 ARG CA C 29.974 20.009 34.876 1.00 . A A . 27 ARG CA 1 1
13 11591 1 1 27 ARG CB C 30.689 19.305 36.044 1.00 . A A . 27 ARG CB 1 1
13 11592 1 1 27 ARG CD C 30.601 18.821 38.552 1.00 . A A . 27 ARG CD 1 1
13 11593 1 1 27 ARG CG C 29.942 19.521 37.363 1.00 . A A . 27 ARG CG 1 1
13 11594 1 1 27 ARG CZ C 32.990 18.393 39.168 1.00 . A A . 27 ARG CZ 1 1
13 11595 1 1 27 ARG H H 30.684 18.325 33.755 1.00 . A A . 27 ARG H 1 1
13 11596 1 1 27 ARG HA H 28.900 19.980 35.046 1.00 . A A . 27 ARG HA 1 1
13 11597 1 1 27 ARG HB2 H 30.731 18.235 35.857 1.00 . A A . 27 ARG HB2 1 1
13 11598 1 1 27 ARG HB3 H 31.715 19.665 36.123 1.00 . A A . 27 ARG HB3 1 1
13 11599 1 1 27 ARG HD2 H 30.034 19.085 39.443 1.00 . A A . 27 ARG HD2 1 1
13 11600 1 1 27 ARG HD3 H 30.509 17.749 38.386 1.00 . A A . 27 ARG HD3 1 1
13 11601 1 1 27 ARG HE H 32.309 20.143 38.564 1.00 . A A . 27 ARG HE 1 1
13 11602 1 1 27 ARG HG2 H 29.878 20.584 37.556 1.00 . A A . 27 ARG HG2 1 1
13 11603 1 1 27 ARG HG3 H 28.928 19.115 37.281 1.00 . A A . 27 ARG HG3 1 1
13 11604 1 1 27 ARG HH11 H 31.860 16.744 39.437 1.00 . A A . 27 ARG HH11 1 1
13 11605 1 1 27 ARG HH12 H 33.542 16.545 39.789 1.00 . A A . 27 ARG HH12 1 1
13 11606 1 1 27 ARG HH21 H 34.355 19.840 39.040 1.00 . A A . 27 ARG HH21 1 1
13 11607 1 1 27 ARG HH22 H 34.960 18.285 39.573 1.00 . A A . 27 ARG HH22 1 1
13 11608 1 1 27 ARG N N 30.267 19.250 33.656 1.00 . A A . 27 ARG N 1 1
13 11609 1 1 27 ARG NE N 32.019 19.187 38.752 1.00 . A A . 27 ARG NE 1 1
13 11610 1 1 27 ARG NH1 N 32.791 17.143 39.475 1.00 . A A . 27 ARG NH1 1 1
13 11611 1 1 27 ARG NH2 N 34.194 18.866 39.282 1.00 . A A . 27 ARG NH2 1 1
13 11612 1 1 27 ARG O O 29.536 22.366 34.890 1.00 . A A . 27 ARG O 1 1
13 11613 1 1 28 ASN C C 31.425 23.863 33.031 1.00 . A A . 28 ASN C 1 1
13 11614 1 1 28 ASN CA C 32.211 23.064 34.090 1.00 . A A . 28 ASN CA 1 1
13 11615 1 1 28 ASN CB C 33.673 22.884 33.624 1.00 . A A . 28 ASN CB 1 1
13 11616 1 1 28 ASN CG C 34.469 21.906 34.467 1.00 . A A . 28 ASN CG 1 1
13 11617 1 1 28 ASN H H 32.229 20.936 34.244 1.00 . A A . 28 ASN H 1 1
13 11618 1 1 28 ASN HA H 32.209 23.636 35.019 1.00 . A A . 28 ASN HA 1 1
13 11619 1 1 28 ASN HB2 H 33.672 22.512 32.597 1.00 . A A . 28 ASN HB2 1 1
13 11620 1 1 28 ASN HB3 H 34.185 23.846 33.634 1.00 . A A . 28 ASN HB3 1 1
13 11621 1 1 28 ASN HD21 H 35.287 21.078 32.820 1.00 . A A . 28 ASN HD21 1 1
13 11622 1 1 28 ASN HD22 H 35.438 20.166 34.309 1.00 . A A . 28 ASN HD22 1 1
13 11623 1 1 28 ASN N N 31.626 21.736 34.338 1.00 . A A . 28 ASN N 1 1
13 11624 1 1 28 ASN ND2 N 35.184 21.019 33.828 1.00 . A A . 28 ASN ND2 1 1
13 11625 1 1 28 ASN O O 31.304 25.081 33.124 1.00 . A A . 28 ASN O 1 1
13 11626 1 1 28 ASN OD1 O 34.434 21.908 35.692 1.00 . A A . 28 ASN OD1 1 1
13 11627 1 1 29 GLY C C 28.769 24.511 31.605 1.00 . A A . 29 GLY C 1 1
13 11628 1 1 29 GLY CA C 29.970 23.765 31.018 1.00 . A A . 29 GLY CA 1 1
13 11629 1 1 29 GLY H H 30.982 22.190 32.022 1.00 . A A . 29 GLY H 1 1
13 11630 1 1 29 GLY HA2 H 30.537 24.443 30.382 1.00 . A A . 29 GLY HA2 1 1
13 11631 1 1 29 GLY HA3 H 29.588 22.957 30.394 1.00 . A A . 29 GLY HA3 1 1
13 11632 1 1 29 GLY N N 30.844 23.187 32.041 1.00 . A A . 29 GLY N 1 1
13 11633 1 1 29 GLY O O 28.504 25.643 31.200 1.00 . A A . 29 GLY O 1 1
13 11634 1 1 30 PHE C C 27.421 25.501 34.318 1.00 . A A . 30 PHE C 1 1
13 11635 1 1 30 PHE CA C 26.906 24.561 33.211 1.00 . A A . 30 PHE CA 1 1
13 11636 1 1 30 PHE CB C 26.002 23.472 33.816 1.00 . A A . 30 PHE CB 1 1
13 11637 1 1 30 PHE CD1 C 26.543 21.069 33.395 1.00 . A A . 30 PHE CD1 1 1
13 11638 1 1 30 PHE CD2 C 25.007 22.163 31.853 1.00 . A A . 30 PHE CD2 1 1
13 11639 1 1 30 PHE CE1 C 26.437 19.879 32.665 1.00 . A A . 30 PHE CE1 1 1
13 11640 1 1 30 PHE CE2 C 24.922 20.966 31.120 1.00 . A A . 30 PHE CE2 1 1
13 11641 1 1 30 PHE CG C 25.841 22.214 32.991 1.00 . A A . 30 PHE CG 1 1
13 11642 1 1 30 PHE CZ C 25.631 19.826 31.522 1.00 . A A . 30 PHE CZ 1 1
13 11643 1 1 30 PHE H H 28.395 23.038 32.956 1.00 . A A . 30 PHE H 1 1
13 11644 1 1 30 PHE HA H 26.348 25.136 32.468 1.00 . A A . 30 PHE HA 1 1
13 11645 1 1 30 PHE HB2 H 26.412 23.181 34.782 1.00 . A A . 30 PHE HB2 1 1
13 11646 1 1 30 PHE HB3 H 25.013 23.877 34.005 1.00 . A A . 30 PHE HB3 1 1
13 11647 1 1 30 PHE HD1 H 27.174 21.104 34.269 1.00 . A A . 30 PHE HD1 1 1
13 11648 1 1 30 PHE HD2 H 24.421 23.019 31.530 1.00 . A A . 30 PHE HD2 1 1
13 11649 1 1 30 PHE HE1 H 26.987 19.013 32.990 1.00 . A A . 30 PHE HE1 1 1
13 11650 1 1 30 PHE HE2 H 24.299 20.915 30.247 1.00 . A A . 30 PHE HE2 1 1
13 11651 1 1 30 PHE HZ H 25.535 18.907 30.966 1.00 . A A . 30 PHE HZ 1 1
13 11652 1 1 30 PHE N N 28.083 23.933 32.597 1.00 . A A . 30 PHE N 1 1
13 11653 1 1 30 PHE O O 27.003 26.656 34.370 1.00 . A A . 30 PHE O 1 1
13 11654 1 1 31 ILE C C 29.435 27.171 35.884 1.00 . A A . 31 ILE C 1 1
13 11655 1 1 31 ILE CA C 28.855 25.835 36.329 1.00 . A A . 31 ILE CA 1 1
13 11656 1 1 31 ILE CB C 29.912 25.045 37.141 1.00 . A A . 31 ILE CB 1 1
13 11657 1 1 31 ILE CD1 C 30.079 22.977 38.711 1.00 . A A . 31 ILE CD1 1 1
13 11658 1 1 31 ILE CG1 C 29.202 23.856 37.811 1.00 . A A . 31 ILE CG1 1 1
13 11659 1 1 31 ILE CG2 C 30.627 25.935 38.182 1.00 . A A . 31 ILE CG2 1 1
13 11660 1 1 31 ILE H H 28.658 24.086 35.074 1.00 . A A . 31 ILE H 1 1
13 11661 1 1 31 ILE HA H 28.018 26.077 36.990 1.00 . A A . 31 ILE HA 1 1
13 11662 1 1 31 ILE HB H 30.668 24.660 36.456 1.00 . A A . 31 ILE HB 1 1
13 11663 1 1 31 ILE HD11 H 30.434 23.536 39.572 1.00 . A A . 31 ILE HD11 1 1
13 11664 1 1 31 ILE HD12 H 29.485 22.145 39.086 1.00 . A A . 31 ILE HD12 1 1
13 11665 1 1 31 ILE HD13 H 30.930 22.601 38.141 1.00 . A A . 31 ILE HD13 1 1
13 11666 1 1 31 ILE HG12 H 28.351 24.213 38.383 1.00 . A A . 31 ILE HG12 1 1
13 11667 1 1 31 ILE HG13 H 28.807 23.234 37.017 1.00 . A A . 31 ILE HG13 1 1
13 11668 1 1 31 ILE HG21 H 31.371 25.359 38.727 1.00 . A A . 31 ILE HG21 1 1
13 11669 1 1 31 ILE HG22 H 31.178 26.739 37.694 1.00 . A A . 31 ILE HG22 1 1
13 11670 1 1 31 ILE HG23 H 29.907 26.371 38.874 1.00 . A A . 31 ILE HG23 1 1
13 11671 1 1 31 ILE N N 28.343 25.048 35.184 1.00 . A A . 31 ILE N 1 1
13 11672 1 1 31 ILE O O 29.088 28.204 36.452 1.00 . A A . 31 ILE O 1 1
13 11673 1 1 32 GLN C C 29.782 29.427 33.954 1.00 . A A . 32 GLN C 1 1
13 11674 1 1 32 GLN CA C 30.873 28.433 34.381 1.00 . A A . 32 GLN CA 1 1
13 11675 1 1 32 GLN CB C 31.876 28.185 33.244 1.00 . A A . 32 GLN CB 1 1
13 11676 1 1 32 GLN CD C 32.531 30.416 32.048 1.00 . A A . 32 GLN CD 1 1
13 11677 1 1 32 GLN CG C 32.875 29.348 33.079 1.00 . A A . 32 GLN CG 1 1
13 11678 1 1 32 GLN H H 30.599 26.268 34.499 1.00 . A A . 32 GLN H 1 1
13 11679 1 1 32 GLN HA H 31.409 28.872 35.219 1.00 . A A . 32 GLN HA 1 1
13 11680 1 1 32 GLN HB2 H 32.449 27.290 33.492 1.00 . A A . 32 GLN HB2 1 1
13 11681 1 1 32 GLN HB3 H 31.347 27.988 32.312 1.00 . A A . 32 GLN HB3 1 1
13 11682 1 1 32 GLN HE21 H 31.061 31.213 33.185 1.00 . A A . 32 GLN HE21 1 1
13 11683 1 1 32 GLN HE22 H 31.506 32.106 31.751 1.00 . A A . 32 GLN HE22 1 1
13 11684 1 1 32 GLN HG2 H 33.012 29.842 34.038 1.00 . A A . 32 GLN HG2 1 1
13 11685 1 1 32 GLN HG3 H 33.840 28.938 32.790 1.00 . A A . 32 GLN HG3 1 1
13 11686 1 1 32 GLN N N 30.282 27.174 34.854 1.00 . A A . 32 GLN N 1 1
13 11687 1 1 32 GLN NE2 N 31.581 31.277 32.317 1.00 . A A . 32 GLN NE2 1 1
13 11688 1 1 32 GLN O O 29.811 30.590 34.359 1.00 . A A . 32 GLN O 1 1
13 11689 1 1 32 GLN OE1 O 33.041 30.438 30.935 1.00 . A A . 32 GLN OE1 1 1
13 11690 1 1 33 SER C C 26.749 30.237 33.935 1.00 . A A . 33 SER C 1 1
13 11691 1 1 33 SER CA C 27.651 29.796 32.768 1.00 . A A . 33 SER CA 1 1
13 11692 1 1 33 SER CB C 26.862 29.075 31.673 1.00 . A A . 33 SER CB 1 1
13 11693 1 1 33 SER H H 28.830 28.017 32.874 1.00 . A A . 33 SER H 1 1
13 11694 1 1 33 SER HA H 28.044 30.706 32.322 1.00 . A A . 33 SER HA 1 1
13 11695 1 1 33 SER HB2 H 26.560 28.085 32.020 1.00 . A A . 33 SER HB2 1 1
13 11696 1 1 33 SER HB3 H 25.973 29.656 31.421 1.00 . A A . 33 SER HB3 1 1
13 11697 1 1 33 SER HG H 27.937 29.875 30.249 1.00 . A A . 33 SER HG 1 1
13 11698 1 1 33 SER N N 28.794 28.974 33.184 1.00 . A A . 33 SER N 1 1
13 11699 1 1 33 SER O O 26.156 31.311 33.870 1.00 . A A . 33 SER O 1 1
13 11700 1 1 33 SER OG O 27.684 28.955 30.519 1.00 . A A . 33 SER OG 1 1
13 11701 1 1 34 LEU C C 26.788 31.095 36.949 1.00 . A A . 34 LEU C 1 1
13 11702 1 1 34 LEU CA C 26.090 29.873 36.311 1.00 . A A . 34 LEU CA 1 1
13 11703 1 1 34 LEU CB C 26.154 28.669 37.283 1.00 . A A . 34 LEU CB 1 1
13 11704 1 1 34 LEU CD1 C 24.588 29.724 39.027 1.00 . A A . 34 LEU CD1 1 1
13 11705 1 1 34 LEU CD2 C 23.765 27.891 37.550 1.00 . A A . 34 LEU CD2 1 1
13 11706 1 1 34 LEU CG C 24.980 28.471 38.254 1.00 . A A . 34 LEU CG 1 1
13 11707 1 1 34 LEU H H 27.190 28.584 35.007 1.00 . A A . 34 LEU H 1 1
13 11708 1 1 34 LEU HA H 25.049 30.137 36.102 1.00 . A A . 34 LEU HA 1 1
13 11709 1 1 34 LEU HB2 H 26.253 27.745 36.712 1.00 . A A . 34 LEU HB2 1 1
13 11710 1 1 34 LEU HB3 H 27.058 28.764 37.889 1.00 . A A . 34 LEU HB3 1 1
13 11711 1 1 34 LEU HD11 H 25.474 30.131 39.511 1.00 . A A . 34 LEU HD11 1 1
13 11712 1 1 34 LEU HD12 H 23.851 29.468 39.787 1.00 . A A . 34 LEU HD12 1 1
13 11713 1 1 34 LEU HD13 H 24.164 30.463 38.351 1.00 . A A . 34 LEU HD13 1 1
13 11714 1 1 34 LEU HD21 H 24.010 26.877 37.233 1.00 . A A . 34 LEU HD21 1 1
13 11715 1 1 34 LEU HD22 H 23.502 28.506 36.692 1.00 . A A . 34 LEU HD22 1 1
13 11716 1 1 34 LEU HD23 H 22.928 27.846 38.241 1.00 . A A . 34 LEU HD23 1 1
13 11717 1 1 34 LEU HG H 25.295 27.732 38.991 1.00 . A A . 34 LEU HG 1 1
13 11718 1 1 34 LEU N N 26.716 29.481 35.039 1.00 . A A . 34 LEU N 1 1
13 11719 1 1 34 LEU O O 26.121 31.988 37.466 1.00 . A A . 34 LEU O 1 1
13 11720 1 1 35 LYS C C 28.656 33.544 36.524 1.00 . A A . 35 LYS C 1 1
13 11721 1 1 35 LYS CA C 28.922 32.306 37.386 1.00 . A A . 35 LYS CA 1 1
13 11722 1 1 35 LYS CB C 30.434 32.007 37.331 1.00 . A A . 35 LYS CB 1 1
13 11723 1 1 35 LYS CD C 32.322 30.331 37.629 1.00 . A A . 35 LYS CD 1 1
13 11724 1 1 35 LYS CE C 33.325 30.297 38.790 1.00 . A A . 35 LYS CE 1 1
13 11725 1 1 35 LYS CG C 30.901 30.742 38.067 1.00 . A A . 35 LYS CG 1 1
13 11726 1 1 35 LYS H H 28.619 30.355 36.508 1.00 . A A . 35 LYS H 1 1
13 11727 1 1 35 LYS HA H 28.631 32.540 38.409 1.00 . A A . 35 LYS HA 1 1
13 11728 1 1 35 LYS HB2 H 30.729 31.929 36.285 1.00 . A A . 35 LYS HB2 1 1
13 11729 1 1 35 LYS HB3 H 30.969 32.858 37.754 1.00 . A A . 35 LYS HB3 1 1
13 11730 1 1 35 LYS HD2 H 32.272 29.326 37.209 1.00 . A A . 35 LYS HD2 1 1
13 11731 1 1 35 LYS HD3 H 32.695 30.985 36.833 1.00 . A A . 35 LYS HD3 1 1
13 11732 1 1 35 LYS HE2 H 32.936 29.637 39.570 1.00 . A A . 35 LYS HE2 1 1
13 11733 1 1 35 LYS HE3 H 34.262 29.868 38.423 1.00 . A A . 35 LYS HE3 1 1
13 11734 1 1 35 LYS HG2 H 30.855 30.914 39.142 1.00 . A A . 35 LYS HG2 1 1
13 11735 1 1 35 LYS HG3 H 30.232 29.917 37.843 1.00 . A A . 35 LYS HG3 1 1
13 11736 1 1 35 LYS HZ1 H 34.275 31.596 40.099 1.00 . A A . 35 LYS HZ1 1 1
13 11737 1 1 35 LYS HZ2 H 32.753 32.073 39.749 1.00 . A A . 35 LYS HZ2 1 1
13 11738 1 1 35 LYS HZ3 H 33.974 32.266 38.650 1.00 . A A . 35 LYS HZ3 1 1
13 11739 1 1 35 LYS N N 28.130 31.148 36.911 1.00 . A A . 35 LYS N 1 1
13 11740 1 1 35 LYS NZ N 33.587 31.642 39.351 1.00 . A A . 35 LYS NZ 1 1
13 11741 1 1 35 LYS O O 28.547 34.660 37.032 1.00 . A A . 35 LYS O 1 1
13 11742 1 1 36 ASP C C 26.930 35.000 34.291 1.00 . A A . 36 ASP C 1 1
13 11743 1 1 36 ASP CA C 28.314 34.336 34.191 1.00 . A A . 36 ASP CA 1 1
13 11744 1 1 36 ASP CB C 28.668 33.730 32.820 1.00 . A A . 36 ASP CB 1 1
13 11745 1 1 36 ASP CG C 28.227 34.482 31.562 1.00 . A A . 36 ASP CG 1 1
13 11746 1 1 36 ASP H H 28.713 32.370 34.909 1.00 . A A . 36 ASP H 1 1
13 11747 1 1 36 ASP HA H 29.028 35.143 34.347 1.00 . A A . 36 ASP HA 1 1
13 11748 1 1 36 ASP HB2 H 29.747 33.580 32.777 1.00 . A A . 36 ASP HB2 1 1
13 11749 1 1 36 ASP HB3 H 28.204 32.750 32.770 1.00 . A A . 36 ASP HB3 1 1
13 11750 1 1 36 ASP N N 28.572 33.324 35.214 1.00 . A A . 36 ASP N 1 1
13 11751 1 1 36 ASP O O 26.842 36.226 34.397 1.00 . A A . 36 ASP O 1 1
13 11752 1 1 36 ASP OD1 O 27.841 35.667 31.618 1.00 . A A . 36 ASP OD1 1 1
13 11753 1 1 36 ASP OD2 O 28.324 33.887 30.462 1.00 . A A . 36 ASP OD2 1 1
13 11754 1 1 37 ASP C C 23.564 33.938 35.407 1.00 . A A . 37 ASP C 1 1
13 11755 1 1 37 ASP CA C 24.457 34.606 34.329 1.00 . A A . 37 ASP CA 1 1
13 11756 1 1 37 ASP CB C 23.878 34.511 32.902 1.00 . A A . 37 ASP CB 1 1
13 11757 1 1 37 ASP CG C 24.356 35.594 31.922 1.00 . A A . 37 ASP CG 1 1
13 11758 1 1 37 ASP H H 26.039 33.190 34.269 1.00 . A A . 37 ASP H 1 1
13 11759 1 1 37 ASP HA H 24.431 35.662 34.589 1.00 . A A . 37 ASP HA 1 1
13 11760 1 1 37 ASP HB2 H 24.099 33.513 32.512 1.00 . A A . 37 ASP HB2 1 1
13 11761 1 1 37 ASP HB3 H 22.795 34.618 32.960 1.00 . A A . 37 ASP HB3 1 1
13 11762 1 1 37 ASP N N 25.867 34.191 34.326 1.00 . A A . 37 ASP N 1 1
13 11763 1 1 37 ASP O O 22.639 33.189 35.080 1.00 . A A . 37 ASP O 1 1
13 11764 1 1 37 ASP OD1 O 24.612 36.752 32.340 1.00 . A A . 37 ASP OD1 1 1
13 11765 1 1 37 ASP OD2 O 24.410 35.312 30.700 1.00 . A A . 37 ASP OD2 1 1
13 11766 1 1 38 PRO C C 21.540 33.724 37.812 1.00 . A A . 38 PRO C 1 1
13 11767 1 1 38 PRO CA C 23.068 33.502 37.800 1.00 . A A . 38 PRO CA 1 1
13 11768 1 1 38 PRO CB C 23.737 33.983 39.093 1.00 . A A . 38 PRO CB 1 1
13 11769 1 1 38 PRO CD C 24.791 35.086 37.264 1.00 . A A . 38 PRO CD 1 1
13 11770 1 1 38 PRO CG C 24.361 35.324 38.709 1.00 . A A . 38 PRO CG 1 1
13 11771 1 1 38 PRO HA H 23.231 32.429 37.704 1.00 . A A . 38 PRO HA 1 1
13 11772 1 1 38 PRO HB2 H 23.030 34.082 39.920 1.00 . A A . 38 PRO HB2 1 1
13 11773 1 1 38 PRO HB3 H 24.529 33.285 39.358 1.00 . A A . 38 PRO HB3 1 1
13 11774 1 1 38 PRO HD2 H 24.834 36.032 36.723 1.00 . A A . 38 PRO HD2 1 1
13 11775 1 1 38 PRO HD3 H 25.769 34.603 37.244 1.00 . A A . 38 PRO HD3 1 1
13 11776 1 1 38 PRO HG2 H 23.601 36.105 38.745 1.00 . A A . 38 PRO HG2 1 1
13 11777 1 1 38 PRO HG3 H 25.207 35.585 39.344 1.00 . A A . 38 PRO HG3 1 1
13 11778 1 1 38 PRO N N 23.793 34.182 36.714 1.00 . A A . 38 PRO N 1 1
13 11779 1 1 38 PRO O O 20.809 32.939 38.421 1.00 . A A . 38 PRO O 1 1
13 11780 1 1 39 SER C C 18.880 33.816 36.135 1.00 . A A . 39 SER C 1 1
13 11781 1 1 39 SER CA C 19.593 34.963 36.880 1.00 . A A . 39 SER CA 1 1
13 11782 1 1 39 SER CB C 19.379 36.271 36.104 1.00 . A A . 39 SER CB 1 1
13 11783 1 1 39 SER H H 21.689 35.336 36.621 1.00 . A A . 39 SER H 1 1
13 11784 1 1 39 SER HA H 19.111 35.067 37.853 1.00 . A A . 39 SER HA 1 1
13 11785 1 1 39 SER HB2 H 19.864 36.203 35.129 1.00 . A A . 39 SER HB2 1 1
13 11786 1 1 39 SER HB3 H 18.308 36.419 35.949 1.00 . A A . 39 SER HB3 1 1
13 11787 1 1 39 SER HG H 20.878 37.338 36.785 1.00 . A A . 39 SER HG 1 1
13 11788 1 1 39 SER N N 21.033 34.728 37.088 1.00 . A A . 39 SER N 1 1
13 11789 1 1 39 SER O O 17.664 33.667 36.268 1.00 . A A . 39 SER O 1 1
13 11790 1 1 39 SER OG O 19.894 37.390 36.814 1.00 . A A . 39 SER OG 1 1
13 11791 1 1 40 VAL C C 19.511 30.472 35.234 1.00 . A A . 40 VAL C 1 1
13 11792 1 1 40 VAL CA C 19.089 31.819 34.629 1.00 . A A . 40 VAL CA 1 1
13 11793 1 1 40 VAL CB C 19.373 31.909 33.112 1.00 . A A . 40 VAL CB 1 1
13 11794 1 1 40 VAL CG1 C 18.804 33.193 32.501 1.00 . A A . 40 VAL CG1 1 1
13 11795 1 1 40 VAL CG2 C 20.859 31.810 32.750 1.00 . A A . 40 VAL CG2 1 1
13 11796 1 1 40 VAL H H 20.615 33.135 35.338 1.00 . A A . 40 VAL H 1 1
13 11797 1 1 40 VAL HA H 18.003 31.833 34.718 1.00 . A A . 40 VAL HA 1 1
13 11798 1 1 40 VAL HB H 18.861 31.078 32.628 1.00 . A A . 40 VAL HB 1 1
13 11799 1 1 40 VAL HG11 H 19.291 34.072 32.920 1.00 . A A . 40 VAL HG11 1 1
13 11800 1 1 40 VAL HG12 H 18.953 33.181 31.421 1.00 . A A . 40 VAL HG12 1 1
13 11801 1 1 40 VAL HG13 H 17.735 33.237 32.703 1.00 . A A . 40 VAL HG13 1 1
13 11802 1 1 40 VAL HG21 H 20.965 31.638 31.680 1.00 . A A . 40 VAL HG21 1 1
13 11803 1 1 40 VAL HG22 H 21.362 32.740 33.004 1.00 . A A . 40 VAL HG22 1 1
13 11804 1 1 40 VAL HG23 H 21.343 30.996 33.291 1.00 . A A . 40 VAL HG23 1 1
13 11805 1 1 40 VAL N N 19.613 32.982 35.380 1.00 . A A . 40 VAL N 1 1
13 11806 1 1 40 VAL O O 19.481 29.447 34.551 1.00 . A A . 40 VAL O 1 1
13 11807 1 1 41 SER C C 19.256 28.003 36.980 1.00 . A A . 41 SER C 1 1
13 11808 1 1 41 SER CA C 20.162 29.209 37.293 1.00 . A A . 41 SER CA 1 1
13 11809 1 1 41 SER CB C 20.056 29.515 38.794 1.00 . A A . 41 SER CB 1 1
13 11810 1 1 41 SER H H 19.855 31.314 37.040 1.00 . A A . 41 SER H 1 1
13 11811 1 1 41 SER HA H 21.186 28.921 37.069 1.00 . A A . 41 SER HA 1 1
13 11812 1 1 41 SER HB2 H 20.271 28.612 39.366 1.00 . A A . 41 SER HB2 1 1
13 11813 1 1 41 SER HB3 H 20.776 30.288 39.067 1.00 . A A . 41 SER HB3 1 1
13 11814 1 1 41 SER HG H 18.468 29.601 39.964 1.00 . A A . 41 SER HG 1 1
13 11815 1 1 41 SER N N 19.839 30.435 36.531 1.00 . A A . 41 SER N 1 1
13 11816 1 1 41 SER O O 19.739 26.888 36.789 1.00 . A A . 41 SER O 1 1
13 11817 1 1 41 SER OG O 18.744 29.963 39.089 1.00 . A A . 41 SER OG 1 1
13 11818 1 1 42 LYS C C 17.024 26.612 35.213 1.00 . A A . 42 LYS C 1 1
13 11819 1 1 42 LYS CA C 16.861 27.301 36.565 1.00 . A A . 42 LYS CA 1 1
13 11820 1 1 42 LYS CB C 15.499 28.037 36.567 1.00 . A A . 42 LYS CB 1 1
13 11821 1 1 42 LYS CD C 15.829 30.462 37.329 1.00 . A A . 42 LYS CD 1 1
13 11822 1 1 42 LYS CE C 14.699 31.354 36.816 1.00 . A A . 42 LYS CE 1 1
13 11823 1 1 42 LYS CG C 15.314 29.058 37.702 1.00 . A A . 42 LYS CG 1 1
13 11824 1 1 42 LYS H H 17.697 29.207 37.056 1.00 . A A . 42 LYS H 1 1
13 11825 1 1 42 LYS HA H 16.853 26.529 37.338 1.00 . A A . 42 LYS HA 1 1
13 11826 1 1 42 LYS HB2 H 15.354 28.553 35.614 1.00 . A A . 42 LYS HB2 1 1
13 11827 1 1 42 LYS HB3 H 14.714 27.282 36.653 1.00 . A A . 42 LYS HB3 1 1
13 11828 1 1 42 LYS HD2 H 16.266 30.909 38.221 1.00 . A A . 42 LYS HD2 1 1
13 11829 1 1 42 LYS HD3 H 16.587 30.401 36.545 1.00 . A A . 42 LYS HD3 1 1
13 11830 1 1 42 LYS HE2 H 14.485 31.082 35.776 1.00 . A A . 42 LYS HE2 1 1
13 11831 1 1 42 LYS HE3 H 13.800 31.169 37.409 1.00 . A A . 42 LYS HE3 1 1
13 11832 1 1 42 LYS HG2 H 14.253 29.118 37.951 1.00 . A A . 42 LYS HG2 1 1
13 11833 1 1 42 LYS HG3 H 15.835 28.701 38.592 1.00 . A A . 42 LYS HG3 1 1
13 11834 1 1 42 LYS HZ1 H 15.234 33.067 37.859 1.00 . A A . 42 LYS HZ1 1 1
13 11835 1 1 42 LYS HZ2 H 14.286 33.341 36.515 1.00 . A A . 42 LYS HZ2 1 1
13 11836 1 1 42 LYS HZ3 H 15.878 32.995 36.345 1.00 . A A . 42 LYS HZ3 1 1
13 11837 1 1 42 LYS N N 17.950 28.253 36.848 1.00 . A A . 42 LYS N 1 1
13 11838 1 1 42 LYS NZ N 15.047 32.791 36.896 1.00 . A A . 42 LYS NZ 1 1
13 11839 1 1 42 LYS O O 16.698 25.435 35.059 1.00 . A A . 42 LYS O 1 1
13 11840 1 1 43 GLU C C 19.095 26.079 32.795 1.00 . A A . 43 GLU C 1 1
13 11841 1 1 43 GLU CA C 17.767 26.843 32.875 1.00 . A A . 43 GLU CA 1 1
13 11842 1 1 43 GLU CB C 17.773 28.000 31.866 1.00 . A A . 43 GLU CB 1 1
13 11843 1 1 43 GLU CD C 15.472 27.687 30.728 1.00 . A A . 43 GLU CD 1 1
13 11844 1 1 43 GLU CG C 16.388 28.586 31.579 1.00 . A A . 43 GLU CG 1 1
13 11845 1 1 43 GLU H H 17.816 28.293 34.434 1.00 . A A . 43 GLU H 1 1
13 11846 1 1 43 GLU HA H 16.960 26.165 32.628 1.00 . A A . 43 GLU HA 1 1
13 11847 1 1 43 GLU HB2 H 18.397 28.800 32.261 1.00 . A A . 43 GLU HB2 1 1
13 11848 1 1 43 GLU HB3 H 18.210 27.667 30.926 1.00 . A A . 43 GLU HB3 1 1
13 11849 1 1 43 GLU HG2 H 15.896 28.837 32.521 1.00 . A A . 43 GLU HG2 1 1
13 11850 1 1 43 GLU HG3 H 16.553 29.521 31.046 1.00 . A A . 43 GLU HG3 1 1
13 11851 1 1 43 GLU N N 17.510 27.353 34.219 1.00 . A A . 43 GLU N 1 1
13 11852 1 1 43 GLU O O 19.197 25.044 32.134 1.00 . A A . 43 GLU O 1 1
13 11853 1 1 43 GLU OE1 O 15.883 26.606 30.238 1.00 . A A . 43 GLU OE1 1 1
13 11854 1 1 43 GLU OE2 O 14.294 28.072 30.514 1.00 . A A . 43 GLU OE2 1 1
13 11855 1 1 44 ILE C C 21.321 24.571 34.317 1.00 . A A . 44 ILE C 1 1
13 11856 1 1 44 ILE CA C 21.435 25.923 33.584 1.00 . A A . 44 ILE CA 1 1
13 11857 1 1 44 ILE CB C 22.425 26.904 34.253 1.00 . A A . 44 ILE CB 1 1
13 11858 1 1 44 ILE CD1 C 23.201 28.113 32.062 1.00 . A A . 44 ILE CD1 1 1
13 11859 1 1 44 ILE CG1 C 22.601 28.229 33.470 1.00 . A A . 44 ILE CG1 1 1
13 11860 1 1 44 ILE CG2 C 23.796 26.257 34.456 1.00 . A A . 44 ILE CG2 1 1
13 11861 1 1 44 ILE H H 19.983 27.442 34.002 1.00 . A A . 44 ILE H 1 1
13 11862 1 1 44 ILE HA H 21.793 25.703 32.579 1.00 . A A . 44 ILE HA 1 1
13 11863 1 1 44 ILE HB H 22.030 27.165 35.235 1.00 . A A . 44 ILE HB 1 1
13 11864 1 1 44 ILE HD11 H 22.572 27.486 31.430 1.00 . A A . 44 ILE HD11 1 1
13 11865 1 1 44 ILE HD12 H 23.265 29.108 31.620 1.00 . A A . 44 ILE HD12 1 1
13 11866 1 1 44 ILE HD13 H 24.205 27.692 32.109 1.00 . A A . 44 ILE HD13 1 1
13 11867 1 1 44 ILE HG12 H 21.636 28.718 33.377 1.00 . A A . 44 ILE HG12 1 1
13 11868 1 1 44 ILE HG13 H 23.239 28.896 34.055 1.00 . A A . 44 ILE HG13 1 1
13 11869 1 1 44 ILE HG21 H 24.497 26.996 34.843 1.00 . A A . 44 ILE HG21 1 1
13 11870 1 1 44 ILE HG22 H 23.725 25.441 35.172 1.00 . A A . 44 ILE HG22 1 1
13 11871 1 1 44 ILE HG23 H 24.170 25.879 33.505 1.00 . A A . 44 ILE HG23 1 1
13 11872 1 1 44 ILE N N 20.121 26.572 33.494 1.00 . A A . 44 ILE N 1 1
13 11873 1 1 44 ILE O O 21.882 23.569 33.867 1.00 . A A . 44 ILE O 1 1
13 11874 1 1 45 LEU C C 19.411 22.288 35.153 1.00 . A A . 45 LEU C 1 1
13 11875 1 1 45 LEU CA C 20.152 23.267 36.077 1.00 . A A . 45 LEU CA 1 1
13 11876 1 1 45 LEU CB C 19.296 23.591 37.317 1.00 . A A . 45 LEU CB 1 1
13 11877 1 1 45 LEU CD1 C 19.251 24.504 39.634 1.00 . A A . 45 LEU CD1 1 1
13 11878 1 1 45 LEU CD2 C 20.702 22.560 39.140 1.00 . A A . 45 LEU CD2 1 1
13 11879 1 1 45 LEU CG C 20.141 23.865 38.578 1.00 . A A . 45 LEU CG 1 1
13 11880 1 1 45 LEU H H 20.091 25.371 35.711 1.00 . A A . 45 LEU H 1 1
13 11881 1 1 45 LEU HA H 21.064 22.779 36.407 1.00 . A A . 45 LEU HA 1 1
13 11882 1 1 45 LEU HB2 H 18.659 24.450 37.100 1.00 . A A . 45 LEU HB2 1 1
13 11883 1 1 45 LEU HB3 H 18.635 22.750 37.530 1.00 . A A . 45 LEU HB3 1 1
13 11884 1 1 45 LEU HD11 H 18.382 23.872 39.799 1.00 . A A . 45 LEU HD11 1 1
13 11885 1 1 45 LEU HD12 H 18.925 25.483 39.286 1.00 . A A . 45 LEU HD12 1 1
13 11886 1 1 45 LEU HD13 H 19.783 24.611 40.574 1.00 . A A . 45 LEU HD13 1 1
13 11887 1 1 45 LEU HD21 H 19.908 21.975 39.603 1.00 . A A . 45 LEU HD21 1 1
13 11888 1 1 45 LEU HD22 H 21.458 22.799 39.882 1.00 . A A . 45 LEU HD22 1 1
13 11889 1 1 45 LEU HD23 H 21.171 21.962 38.363 1.00 . A A . 45 LEU HD23 1 1
13 11890 1 1 45 LEU HG H 20.959 24.542 38.334 1.00 . A A . 45 LEU HG 1 1
13 11891 1 1 45 LEU N N 20.508 24.507 35.380 1.00 . A A . 45 LEU N 1 1
13 11892 1 1 45 LEU O O 19.730 21.102 35.145 1.00 . A A . 45 LEU O 1 1
13 11893 1 1 46 ALA C C 18.495 21.188 32.401 1.00 . A A . 46 ALA C 1 1
13 11894 1 1 46 ALA CA C 17.652 21.910 33.471 1.00 . A A . 46 ALA CA 1 1
13 11895 1 1 46 ALA CB C 16.556 22.771 32.841 1.00 . A A . 46 ALA CB 1 1
13 11896 1 1 46 ALA H H 18.230 23.748 34.388 1.00 . A A . 46 ALA H 1 1
13 11897 1 1 46 ALA HA H 17.168 21.143 34.077 1.00 . A A . 46 ALA HA 1 1
13 11898 1 1 46 ALA HB1 H 16.999 23.570 32.245 1.00 . A A . 46 ALA HB1 1 1
13 11899 1 1 46 ALA HB2 H 15.925 22.154 32.199 1.00 . A A . 46 ALA HB2 1 1
13 11900 1 1 46 ALA HB3 H 15.939 23.207 33.626 1.00 . A A . 46 ALA HB3 1 1
13 11901 1 1 46 ALA N N 18.452 22.762 34.352 1.00 . A A . 46 ALA N 1 1
13 11902 1 1 46 ALA O O 18.237 20.019 32.104 1.00 . A A . 46 ALA O 1 1
13 11903 1 1 47 GLU C C 21.370 20.160 31.641 1.00 . A A . 47 GLU C 1 1
13 11904 1 1 47 GLU CA C 20.521 21.233 30.970 1.00 . A A . 47 GLU CA 1 1
13 11905 1 1 47 GLU CB C 21.463 22.284 30.356 1.00 . A A . 47 GLU CB 1 1
13 11906 1 1 47 GLU CD C 21.872 23.641 28.220 1.00 . A A . 47 GLU CD 1 1
13 11907 1 1 47 GLU CG C 21.032 22.569 28.929 1.00 . A A . 47 GLU CG 1 1
13 11908 1 1 47 GLU H H 19.671 22.802 32.155 1.00 . A A . 47 GLU H 1 1
13 11909 1 1 47 GLU HA H 19.978 20.729 30.170 1.00 . A A . 47 GLU HA 1 1
13 11910 1 1 47 GLU HB2 H 21.490 23.192 30.958 1.00 . A A . 47 GLU HB2 1 1
13 11911 1 1 47 GLU HB3 H 22.461 21.858 30.279 1.00 . A A . 47 GLU HB3 1 1
13 11912 1 1 47 GLU HG2 H 21.135 21.619 28.409 1.00 . A A . 47 GLU HG2 1 1
13 11913 1 1 47 GLU HG3 H 19.987 22.869 28.959 1.00 . A A . 47 GLU HG3 1 1
13 11914 1 1 47 GLU N N 19.537 21.842 31.874 1.00 . A A . 47 GLU N 1 1
13 11915 1 1 47 GLU O O 21.503 19.070 31.085 1.00 . A A . 47 GLU O 1 1
13 11916 1 1 47 GLU OE1 O 22.151 24.707 28.816 1.00 . A A . 47 GLU OE1 1 1
13 11917 1 1 47 GLU OE2 O 22.265 23.433 27.046 1.00 . A A . 47 GLU OE2 1 1
13 11918 1 1 48 ALA C C 21.812 18.232 33.940 1.00 . A A . 48 ALA C 1 1
13 11919 1 1 48 ALA CA C 22.678 19.454 33.588 1.00 . A A . 48 ALA CA 1 1
13 11920 1 1 48 ALA CB C 23.239 20.142 34.836 1.00 . A A . 48 ALA CB 1 1
13 11921 1 1 48 ALA H H 21.790 21.366 33.225 1.00 . A A . 48 ALA H 1 1
13 11922 1 1 48 ALA HA H 23.511 19.105 32.979 1.00 . A A . 48 ALA HA 1 1
13 11923 1 1 48 ALA HB1 H 23.826 21.015 34.550 1.00 . A A . 48 ALA HB1 1 1
13 11924 1 1 48 ALA HB2 H 22.424 20.461 35.488 1.00 . A A . 48 ALA HB2 1 1
13 11925 1 1 48 ALA HB3 H 23.882 19.451 35.377 1.00 . A A . 48 ALA HB3 1 1
13 11926 1 1 48 ALA N N 21.912 20.439 32.829 1.00 . A A . 48 ALA N 1 1
13 11927 1 1 48 ALA O O 22.259 17.091 33.827 1.00 . A A . 48 ALA O 1 1
13 11928 1 1 49 LYS C C 19.237 16.519 33.419 1.00 . A A . 49 LYS C 1 1
13 11929 1 1 49 LYS CA C 19.562 17.406 34.622 1.00 . A A . 49 LYS CA 1 1
13 11930 1 1 49 LYS CB C 18.285 18.034 35.205 1.00 . A A . 49 LYS CB 1 1
13 11931 1 1 49 LYS CD C 17.297 19.426 37.100 1.00 . A A . 49 LYS CD 1 1
13 11932 1 1 49 LYS CE C 17.566 19.974 38.508 1.00 . A A . 49 LYS CE 1 1
13 11933 1 1 49 LYS CG C 18.465 18.530 36.653 1.00 . A A . 49 LYS CG 1 1
13 11934 1 1 49 LYS H H 20.240 19.440 34.214 1.00 . A A . 49 LYS H 1 1
13 11935 1 1 49 LYS HA H 19.999 16.750 35.376 1.00 . A A . 49 LYS HA 1 1
13 11936 1 1 49 LYS HB2 H 17.992 18.860 34.560 1.00 . A A . 49 LYS HB2 1 1
13 11937 1 1 49 LYS HB3 H 17.482 17.296 35.193 1.00 . A A . 49 LYS HB3 1 1
13 11938 1 1 49 LYS HD2 H 17.202 20.261 36.403 1.00 . A A . 49 LYS HD2 1 1
13 11939 1 1 49 LYS HD3 H 16.371 18.849 37.097 1.00 . A A . 49 LYS HD3 1 1
13 11940 1 1 49 LYS HE2 H 17.684 19.141 39.208 1.00 . A A . 49 LYS HE2 1 1
13 11941 1 1 49 LYS HE3 H 18.513 20.519 38.484 1.00 . A A . 49 LYS HE3 1 1
13 11942 1 1 49 LYS HG2 H 18.537 17.668 37.318 1.00 . A A . 49 LYS HG2 1 1
13 11943 1 1 49 LYS HG3 H 19.392 19.097 36.733 1.00 . A A . 49 LYS HG3 1 1
13 11944 1 1 49 LYS HZ1 H 16.831 21.412 39.794 1.00 . A A . 49 LYS HZ1 1 1
13 11945 1 1 49 LYS HZ2 H 15.684 20.388 39.350 1.00 . A A . 49 LYS HZ2 1 1
13 11946 1 1 49 LYS HZ3 H 16.176 21.531 38.273 1.00 . A A . 49 LYS HZ3 1 1
13 11947 1 1 49 LYS N N 20.538 18.464 34.274 1.00 . A A . 49 LYS N 1 1
13 11948 1 1 49 LYS NZ N 16.496 20.884 38.990 1.00 . A A . 49 LYS NZ 1 1
13 11949 1 1 49 LYS O O 19.301 15.292 33.503 1.00 . A A . 49 LYS O 1 1
13 11950 1 1 50 LYS C C 20.027 15.704 30.508 1.00 . A A . 50 LYS C 1 1
13 11951 1 1 50 LYS CA C 18.807 16.512 30.960 1.00 . A A . 50 LYS CA 1 1
13 11952 1 1 50 LYS CB C 18.462 17.631 29.971 1.00 . A A . 50 LYS CB 1 1
13 11953 1 1 50 LYS CD C 18.767 18.311 27.568 1.00 . A A . 50 LYS CD 1 1
13 11954 1 1 50 LYS CE C 20.290 18.467 27.586 1.00 . A A . 50 LYS CE 1 1
13 11955 1 1 50 LYS CG C 18.310 17.194 28.506 1.00 . A A . 50 LYS CG 1 1
13 11956 1 1 50 LYS H H 18.930 18.162 32.317 1.00 . A A . 50 LYS H 1 1
13 11957 1 1 50 LYS HA H 17.971 15.815 31.017 1.00 . A A . 50 LYS HA 1 1
13 11958 1 1 50 LYS HB2 H 17.534 18.110 30.283 1.00 . A A . 50 LYS HB2 1 1
13 11959 1 1 50 LYS HB3 H 19.239 18.387 30.047 1.00 . A A . 50 LYS HB3 1 1
13 11960 1 1 50 LYS HD2 H 18.455 18.055 26.557 1.00 . A A . 50 LYS HD2 1 1
13 11961 1 1 50 LYS HD3 H 18.302 19.248 27.881 1.00 . A A . 50 LYS HD3 1 1
13 11962 1 1 50 LYS HE2 H 20.617 18.724 28.598 1.00 . A A . 50 LYS HE2 1 1
13 11963 1 1 50 LYS HE3 H 20.740 17.501 27.334 1.00 . A A . 50 LYS HE3 1 1
13 11964 1 1 50 LYS HG2 H 18.894 16.303 28.285 1.00 . A A . 50 LYS HG2 1 1
13 11965 1 1 50 LYS HG3 H 17.260 16.971 28.312 1.00 . A A . 50 LYS HG3 1 1
13 11966 1 1 50 LYS HZ1 H 21.683 19.770 26.696 1.00 . A A . 50 LYS HZ1 1 1
13 11967 1 1 50 LYS HZ2 H 20.147 20.356 26.719 1.00 . A A . 50 LYS HZ2 1 1
13 11968 1 1 50 LYS HZ3 H 20.558 19.190 25.659 1.00 . A A . 50 LYS HZ3 1 1
13 11969 1 1 50 LYS N N 18.997 17.150 32.269 1.00 . A A . 50 LYS N 1 1
13 11970 1 1 50 LYS NZ N 20.702 19.507 26.615 1.00 . A A . 50 LYS NZ 1 1
13 11971 1 1 50 LYS O O 19.882 14.558 30.093 1.00 . A A . 50 LYS O 1 1
13 11972 1 1 51 LEU C C 22.854 14.461 31.238 1.00 . A A . 51 LEU C 1 1
13 11973 1 1 51 LEU CA C 22.467 15.556 30.236 1.00 . A A . 51 LEU CA 1 1
13 11974 1 1 51 LEU CB C 23.607 16.570 30.067 1.00 . A A . 51 LEU CB 1 1
13 11975 1 1 51 LEU CD1 C 24.326 18.429 28.477 1.00 . A A . 51 LEU CD1 1 1
13 11976 1 1 51 LEU CD2 C 24.402 16.090 27.730 1.00 . A A . 51 LEU CD2 1 1
13 11977 1 1 51 LEU CG C 23.645 17.074 28.615 1.00 . A A . 51 LEU CG 1 1
13 11978 1 1 51 LEU H H 21.301 17.216 30.948 1.00 . A A . 51 LEU H 1 1
13 11979 1 1 51 LEU HA H 22.279 15.066 29.278 1.00 . A A . 51 LEU HA 1 1
13 11980 1 1 51 LEU HB2 H 23.447 17.381 30.774 1.00 . A A . 51 LEU HB2 1 1
13 11981 1 1 51 LEU HB3 H 24.568 16.108 30.305 1.00 . A A . 51 LEU HB3 1 1
13 11982 1 1 51 LEU HD11 H 23.775 19.163 29.057 1.00 . A A . 51 LEU HD11 1 1
13 11983 1 1 51 LEU HD12 H 24.321 18.735 27.430 1.00 . A A . 51 LEU HD12 1 1
13 11984 1 1 51 LEU HD13 H 25.361 18.368 28.811 1.00 . A A . 51 LEU HD13 1 1
13 11985 1 1 51 LEU HD21 H 25.450 16.065 28.026 1.00 . A A . 51 LEU HD21 1 1
13 11986 1 1 51 LEU HD22 H 24.333 16.422 26.695 1.00 . A A . 51 LEU HD22 1 1
13 11987 1 1 51 LEU HD23 H 23.994 15.082 27.817 1.00 . A A . 51 LEU HD23 1 1
13 11988 1 1 51 LEU HG H 22.628 17.175 28.239 1.00 . A A . 51 LEU HG 1 1
13 11989 1 1 51 LEU N N 21.233 16.261 30.610 1.00 . A A . 51 LEU N 1 1
13 11990 1 1 51 LEU O O 23.532 13.505 30.867 1.00 . A A . 51 LEU O 1 1
13 11991 1 1 52 ASN C C 21.370 12.326 32.927 1.00 . A A . 52 ASN C 1 1
13 11992 1 1 52 ASN CA C 22.389 13.396 33.382 1.00 . A A . 52 ASN CA 1 1
13 11993 1 1 52 ASN CB C 22.161 13.886 34.818 1.00 . A A . 52 ASN CB 1 1
13 11994 1 1 52 ASN CG C 22.299 12.768 35.834 1.00 . A A . 52 ASN CG 1 1
13 11995 1 1 52 ASN H H 21.972 15.422 32.794 1.00 . A A . 52 ASN H 1 1
13 11996 1 1 52 ASN HA H 23.376 12.930 33.346 1.00 . A A . 52 ASN HA 1 1
13 11997 1 1 52 ASN HB2 H 22.904 14.647 35.053 1.00 . A A . 52 ASN HB2 1 1
13 11998 1 1 52 ASN HB3 H 21.177 14.337 34.913 1.00 . A A . 52 ASN HB3 1 1
13 11999 1 1 52 ASN HD21 H 20.324 12.356 35.758 1.00 . A A . 52 ASN HD21 1 1
13 12000 1 1 52 ASN HD22 H 21.261 11.450 36.945 1.00 . A A . 52 ASN HD22 1 1
13 12001 1 1 52 ASN N N 22.386 14.546 32.483 1.00 . A A . 52 ASN N 1 1
13 12002 1 1 52 ASN ND2 N 21.222 12.098 36.157 1.00 . A A . 52 ASN ND2 1 1
13 12003 1 1 52 ASN O O 21.693 11.142 32.977 1.00 . A A . 52 ASN O 1 1
13 12004 1 1 52 ASN OD1 O 23.375 12.499 36.343 1.00 . A A . 52 ASN OD1 1 1
13 12005 1 1 53 ASP C C 19.621 11.028 30.590 1.00 . A A . 53 ASP C 1 1
13 12006 1 1 53 ASP CA C 19.188 11.757 31.871 1.00 . A A . 53 ASP CA 1 1
13 12007 1 1 53 ASP CB C 17.792 12.407 31.754 1.00 . A A . 53 ASP CB 1 1
13 12008 1 1 53 ASP CG C 16.790 11.590 30.920 1.00 . A A . 53 ASP CG 1 1
13 12009 1 1 53 ASP H H 20.017 13.702 32.280 1.00 . A A . 53 ASP H 1 1
13 12010 1 1 53 ASP HA H 19.082 10.967 32.614 1.00 . A A . 53 ASP HA 1 1
13 12011 1 1 53 ASP HB2 H 17.384 12.567 32.753 1.00 . A A . 53 ASP HB2 1 1
13 12012 1 1 53 ASP HB3 H 17.895 13.386 31.290 1.00 . A A . 53 ASP HB3 1 1
13 12013 1 1 53 ASP N N 20.195 12.707 32.397 1.00 . A A . 53 ASP N 1 1
13 12014 1 1 53 ASP O O 19.278 9.868 30.359 1.00 . A A . 53 ASP O 1 1
13 12015 1 1 53 ASP OD1 O 16.145 10.665 31.477 1.00 . A A . 53 ASP OD1 1 1
13 12016 1 1 53 ASP OD2 O 16.630 11.863 29.703 1.00 . A A . 53 ASP OD2 1 1
13 12017 1 1 54 ALA C C 22.166 10.052 28.959 1.00 . A A . 54 ALA C 1 1
13 12018 1 1 54 ALA CA C 21.119 11.128 28.617 1.00 . A A . 54 ALA CA 1 1
13 12019 1 1 54 ALA CB C 21.793 12.289 27.888 1.00 . A A . 54 ALA CB 1 1
13 12020 1 1 54 ALA H H 20.636 12.662 30.023 1.00 . A A . 54 ALA H 1 1
13 12021 1 1 54 ALA HA H 20.370 10.680 27.965 1.00 . A A . 54 ALA HA 1 1
13 12022 1 1 54 ALA HB1 H 21.057 13.059 27.650 1.00 . A A . 54 ALA HB1 1 1
13 12023 1 1 54 ALA HB2 H 22.570 12.706 28.529 1.00 . A A . 54 ALA HB2 1 1
13 12024 1 1 54 ALA HB3 H 22.247 11.926 26.965 1.00 . A A . 54 ALA HB3 1 1
13 12025 1 1 54 ALA N N 20.455 11.691 29.792 1.00 . A A . 54 ALA N 1 1
13 12026 1 1 54 ALA O O 22.517 9.229 28.109 1.00 . A A . 54 ALA O 1 1
13 12027 1 1 55 GLN C C 23.320 8.203 31.751 1.00 . A A . 55 GLN C 1 1
13 12028 1 1 55 GLN CA C 23.766 9.180 30.643 1.00 . A A . 55 GLN CA 1 1
13 12029 1 1 55 GLN CB C 24.949 10.079 31.034 1.00 . A A . 55 GLN CB 1 1
13 12030 1 1 55 GLN CD C 26.686 11.725 30.220 1.00 . A A . 55 GLN CD 1 1
13 12031 1 1 55 GLN CG C 25.440 10.943 29.854 1.00 . A A . 55 GLN CG 1 1
13 12032 1 1 55 GLN H H 22.351 10.753 30.852 1.00 . A A . 55 GLN H 1 1
13 12033 1 1 55 GLN HA H 24.099 8.551 29.818 1.00 . A A . 55 GLN HA 1 1
13 12034 1 1 55 GLN HB2 H 24.648 10.738 31.849 1.00 . A A . 55 GLN HB2 1 1
13 12035 1 1 55 GLN HB3 H 25.772 9.457 31.378 1.00 . A A . 55 GLN HB3 1 1
13 12036 1 1 55 GLN HE21 H 25.632 13.284 30.984 1.00 . A A . 55 GLN HE21 1 1
13 12037 1 1 55 GLN HE22 H 27.363 13.404 31.071 1.00 . A A . 55 GLN HE22 1 1
13 12038 1 1 55 GLN HG2 H 25.653 10.341 28.975 1.00 . A A . 55 GLN HG2 1 1
13 12039 1 1 55 GLN HG3 H 24.666 11.650 29.563 1.00 . A A . 55 GLN HG3 1 1
13 12040 1 1 55 GLN N N 22.675 10.050 30.195 1.00 . A A . 55 GLN N 1 1
13 12041 1 1 55 GLN NE2 N 26.536 12.870 30.834 1.00 . A A . 55 GLN NE2 1 1
13 12042 1 1 55 GLN O O 24.034 7.254 32.085 1.00 . A A . 55 GLN O 1 1
13 12043 1 1 55 GLN OE1 O 27.813 11.270 30.073 1.00 . A A . 55 GLN OE1 1 1
13 12044 1 1 56 ALA C C 20.987 6.163 32.467 1.00 . A A . 56 ALA C 1 1
13 12045 1 1 56 ALA CA C 21.379 7.495 33.151 1.00 . A A . 56 ALA CA 1 1
13 12046 1 1 56 ALA CB C 20.118 8.237 33.606 1.00 . A A . 56 ALA CB 1 1
13 12047 1 1 56 ALA H H 21.644 9.273 32.077 1.00 . A A . 56 ALA H 1 1
13 12048 1 1 56 ALA HA H 22.009 7.291 34.013 1.00 . A A . 56 ALA HA 1 1
13 12049 1 1 56 ALA HB1 H 19.544 7.611 34.290 1.00 . A A . 56 ALA HB1 1 1
13 12050 1 1 56 ALA HB2 H 20.376 9.163 34.116 1.00 . A A . 56 ALA HB2 1 1
13 12051 1 1 56 ALA HB3 H 19.508 8.477 32.735 1.00 . A A . 56 ALA HB3 1 1
13 12052 1 1 56 ALA N N 22.109 8.401 32.280 1.00 . A A . 56 ALA N 1 1
13 12053 1 1 56 ALA O O 20.916 6.111 31.231 1.00 . A A . 56 ALA O 1 1
13 12054 1 1 57 PRO C C 18.973 3.813 31.883 1.00 . A A . 57 PRO C 1 1
13 12055 1 1 57 PRO CA C 20.238 3.798 32.759 1.00 . A A . 57 PRO CA 1 1
13 12056 1 1 57 PRO CB C 20.007 2.949 34.014 1.00 . A A . 57 PRO CB 1 1
13 12057 1 1 57 PRO CD C 20.796 5.092 34.699 1.00 . A A . 57 PRO CD 1 1
13 12058 1 1 57 PRO CG C 20.873 3.621 35.077 1.00 . A A . 57 PRO CG 1 1
13 12059 1 1 57 PRO HA H 21.060 3.367 32.187 1.00 . A A . 57 PRO HA 1 1
13 12060 1 1 57 PRO HB2 H 18.960 3.010 34.311 1.00 . A A . 57 PRO HB2 1 1
13 12061 1 1 57 PRO HB3 H 20.295 1.909 33.863 1.00 . A A . 57 PRO HB3 1 1
13 12062 1 1 57 PRO HD2 H 19.922 5.568 35.142 1.00 . A A . 57 PRO HD2 1 1
13 12063 1 1 57 PRO HD3 H 21.704 5.587 35.041 1.00 . A A . 57 PRO HD3 1 1
13 12064 1 1 57 PRO HG2 H 20.505 3.441 36.086 1.00 . A A . 57 PRO HG2 1 1
13 12065 1 1 57 PRO HG3 H 21.905 3.294 34.973 1.00 . A A . 57 PRO HG3 1 1
13 12066 1 1 57 PRO N N 20.667 5.114 33.250 1.00 . A A . 57 PRO N 1 1
13 12067 1 1 57 PRO O O 18.197 4.779 31.904 1.00 . A A . 57 PRO O 1 1
13 12068 1 1 58 LYS C C 16.230 2.418 30.893 1.00 . A A . 58 LYS C 1 1
13 12069 1 1 58 LYS CA C 17.597 2.547 30.218 1.00 . A A . 58 LYS CA 1 1
13 12070 1 1 58 LYS CB C 17.861 1.387 29.239 1.00 . A A . 58 LYS CB 1 1
13 12071 1 1 58 LYS CD C 19.010 0.671 27.094 1.00 . A A . 58 LYS CD 1 1
13 12072 1 1 58 LYS CE C 19.838 1.100 25.874 1.00 . A A . 58 LYS CE 1 1
13 12073 1 1 58 LYS CG C 18.749 1.831 28.065 1.00 . A A . 58 LYS CG 1 1
13 12074 1 1 58 LYS H H 19.433 1.975 31.189 1.00 . A A . 58 LYS H 1 1
13 12075 1 1 58 LYS HA H 17.506 3.457 29.625 1.00 . A A . 58 LYS HA 1 1
13 12076 1 1 58 LYS HB2 H 18.325 0.553 29.770 1.00 . A A . 58 LYS HB2 1 1
13 12077 1 1 58 LYS HB3 H 16.909 1.040 28.830 1.00 . A A . 58 LYS HB3 1 1
13 12078 1 1 58 LYS HD2 H 19.560 -0.106 27.627 1.00 . A A . 58 LYS HD2 1 1
13 12079 1 1 58 LYS HD3 H 18.064 0.245 26.756 1.00 . A A . 58 LYS HD3 1 1
13 12080 1 1 58 LYS HE2 H 20.718 1.653 26.217 1.00 . A A . 58 LYS HE2 1 1
13 12081 1 1 58 LYS HE3 H 20.195 0.197 25.370 1.00 . A A . 58 LYS HE3 1 1
13 12082 1 1 58 LYS HG2 H 18.250 2.642 27.534 1.00 . A A . 58 LYS HG2 1 1
13 12083 1 1 58 LYS HG3 H 19.704 2.198 28.449 1.00 . A A . 58 LYS HG3 1 1
13 12084 1 1 58 LYS HZ1 H 18.293 1.399 24.505 1.00 . A A . 58 LYS HZ1 1 1
13 12085 1 1 58 LYS HZ2 H 19.678 2.164 24.120 1.00 . A A . 58 LYS HZ2 1 1
13 12086 1 1 58 LYS HZ3 H 18.710 2.783 25.306 1.00 . A A . 58 LYS HZ3 1 1
13 12087 1 1 58 LYS N N 18.749 2.728 31.130 1.00 . A A . 58 LYS N 1 1
13 12088 1 1 58 LYS NZ N 19.071 1.921 24.902 1.00 . A A . 58 LYS NZ 1 1
13 12089 1 1 58 LYS O O 15.266 2.986 30.333 1.00 . A A . 58 LYS O 1 1
13 12090 1 1 58 LYS OXT O 16.070 1.718 31.919 1.00 . A A . 58 LYS OXT 1 1
14 12091 1 1 1 SER C C 36.968 37.706 45.170 1.00 . A A . 1 SER C 1 1
14 12092 1 1 1 SER CA C 38.298 37.822 44.426 1.00 . A A . 1 SER CA 1 1
14 12093 1 1 1 SER CB C 39.472 37.371 45.300 1.00 . A A . 1 SER CB 1 1
14 12094 1 1 1 SER H1 H 38.599 39.836 44.703 1.00 . A A . 1 SER H1 1 1
14 12095 1 1 1 SER H2 H 37.730 39.466 43.337 1.00 . A A . 1 SER H2 1 1
14 12096 1 1 1 SER H3 H 39.360 39.222 43.385 1.00 . A A . 1 SER H3 1 1
14 12097 1 1 1 SER HA H 38.255 37.154 43.567 1.00 . A A . 1 SER HA 1 1
14 12098 1 1 1 SER HB2 H 39.558 37.994 46.189 1.00 . A A . 1 SER HB2 1 1
14 12099 1 1 1 SER HB3 H 39.318 36.342 45.616 1.00 . A A . 1 SER HB3 1 1
14 12100 1 1 1 SER HG H 41.304 36.835 44.986 1.00 . A A . 1 SER HG 1 1
14 12101 1 1 1 SER N N 38.506 39.192 43.928 1.00 . A A . 1 SER N 1 1
14 12102 1 1 1 SER O O 36.913 37.824 46.394 1.00 . A A . 1 SER O 1 1
14 12103 1 1 1 SER OG O 40.665 37.436 44.551 1.00 . A A . 1 SER OG 1 1
14 12104 1 1 2 ASP C C 34.347 35.780 45.443 1.00 . A A . 2 ASP C 1 1
14 12105 1 1 2 ASP CA C 34.527 37.238 44.975 1.00 . A A . 2 ASP CA 1 1
14 12106 1 1 2 ASP CB C 33.439 37.717 43.992 1.00 . A A . 2 ASP CB 1 1
14 12107 1 1 2 ASP CG C 33.314 39.245 43.890 1.00 . A A . 2 ASP CG 1 1
14 12108 1 1 2 ASP H H 35.974 37.497 43.427 1.00 . A A . 2 ASP H 1 1
14 12109 1 1 2 ASP HA H 34.406 37.840 45.874 1.00 . A A . 2 ASP HA 1 1
14 12110 1 1 2 ASP HB2 H 33.637 37.297 43.005 1.00 . A A . 2 ASP HB2 1 1
14 12111 1 1 2 ASP HB3 H 32.477 37.331 44.334 1.00 . A A . 2 ASP HB3 1 1
14 12112 1 1 2 ASP N N 35.868 37.513 44.436 1.00 . A A . 2 ASP N 1 1
14 12113 1 1 2 ASP O O 33.946 34.901 44.675 1.00 . A A . 2 ASP O 1 1
14 12114 1 1 2 ASP OD1 O 32.876 39.741 42.822 1.00 . A A . 2 ASP OD1 1 1
14 12115 1 1 2 ASP OD2 O 33.655 39.961 44.865 1.00 . A A . 2 ASP OD2 1 1
14 12116 1 1 3 ASN C C 33.951 33.209 47.542 1.00 . A A . 3 ASN C 1 1
14 12117 1 1 3 ASN CA C 35.108 34.162 47.171 1.00 . A A . 3 ASN CA 1 1
14 12118 1 1 3 ASN CB C 36.090 34.336 48.349 1.00 . A A . 3 ASN CB 1 1
14 12119 1 1 3 ASN CG C 37.449 34.870 47.927 1.00 . A A . 3 ASN CG 1 1
14 12120 1 1 3 ASN H H 35.053 36.287 47.246 1.00 . A A . 3 ASN H 1 1
14 12121 1 1 3 ASN HA H 35.641 33.650 46.367 1.00 . A A . 3 ASN HA 1 1
14 12122 1 1 3 ASN HB2 H 35.654 35.005 49.090 1.00 . A A . 3 ASN HB2 1 1
14 12123 1 1 3 ASN HB3 H 36.264 33.377 48.835 1.00 . A A . 3 ASN HB3 1 1
14 12124 1 1 3 ASN HD21 H 37.828 35.598 49.782 1.00 . A A . 3 ASN HD21 1 1
14 12125 1 1 3 ASN HD22 H 39.083 35.812 48.561 1.00 . A A . 3 ASN HD22 1 1
14 12126 1 1 3 ASN N N 34.748 35.503 46.686 1.00 . A A . 3 ASN N 1 1
14 12127 1 1 3 ASN ND2 N 38.173 35.486 48.831 1.00 . A A . 3 ASN ND2 1 1
14 12128 1 1 3 ASN O O 34.220 32.032 47.811 1.00 . A A . 3 ASN O 1 1
14 12129 1 1 3 ASN OD1 O 37.874 34.720 46.790 1.00 . A A . 3 ASN OD1 1 1
14 12130 1 1 4 LYS C C 30.270 33.150 47.172 1.00 . A A . 4 LYS C 1 1
14 12131 1 1 4 LYS CA C 31.515 32.915 48.042 1.00 . A A . 4 LYS CA 1 1
14 12132 1 1 4 LYS CB C 31.289 33.257 49.531 1.00 . A A . 4 LYS CB 1 1
14 12133 1 1 4 LYS CD C 30.104 32.678 51.710 1.00 . A A . 4 LYS CD 1 1
14 12134 1 1 4 LYS CE C 29.110 31.757 52.443 1.00 . A A . 4 LYS CE 1 1
14 12135 1 1 4 LYS CG C 30.175 32.433 50.196 1.00 . A A . 4 LYS CG 1 1
14 12136 1 1 4 LYS H H 32.551 34.639 47.300 1.00 . A A . 4 LYS H 1 1
14 12137 1 1 4 LYS HA H 31.739 31.848 47.981 1.00 . A A . 4 LYS HA 1 1
14 12138 1 1 4 LYS HB2 H 32.221 33.072 50.069 1.00 . A A . 4 LYS HB2 1 1
14 12139 1 1 4 LYS HB3 H 31.051 34.318 49.624 1.00 . A A . 4 LYS HB3 1 1
14 12140 1 1 4 LYS HD2 H 31.092 32.502 52.136 1.00 . A A . 4 LYS HD2 1 1
14 12141 1 1 4 LYS HD3 H 29.841 33.720 51.891 1.00 . A A . 4 LYS HD3 1 1
14 12142 1 1 4 LYS HE2 H 29.442 30.721 52.327 1.00 . A A . 4 LYS HE2 1 1
14 12143 1 1 4 LYS HE3 H 29.141 31.999 53.508 1.00 . A A . 4 LYS HE3 1 1
14 12144 1 1 4 LYS HG2 H 29.216 32.692 49.746 1.00 . A A . 4 LYS HG2 1 1
14 12145 1 1 4 LYS HG3 H 30.381 31.377 50.031 1.00 . A A . 4 LYS HG3 1 1
14 12146 1 1 4 LYS HZ1 H 27.648 31.564 50.988 1.00 . A A . 4 LYS HZ1 1 1
14 12147 1 1 4 LYS HZ2 H 27.388 32.850 51.986 1.00 . A A . 4 LYS HZ2 1 1
14 12148 1 1 4 LYS HZ3 H 27.079 31.307 52.490 1.00 . A A . 4 LYS HZ3 1 1
14 12149 1 1 4 LYS N N 32.693 33.673 47.563 1.00 . A A . 4 LYS N 1 1
14 12150 1 1 4 LYS NZ N 27.718 31.888 51.950 1.00 . A A . 4 LYS NZ 1 1
14 12151 1 1 4 LYS O O 30.086 34.242 46.626 1.00 . A A . 4 LYS O 1 1
14 12152 1 1 5 PHE C C 26.974 32.852 46.848 1.00 . A A . 5 PHE C 1 1
14 12153 1 1 5 PHE CA C 28.196 32.172 46.218 1.00 . A A . 5 PHE CA 1 1
14 12154 1 1 5 PHE CB C 27.853 30.773 45.685 1.00 . A A . 5 PHE CB 1 1
14 12155 1 1 5 PHE CD1 C 28.980 30.991 43.417 1.00 . A A . 5 PHE CD1 1 1
14 12156 1 1 5 PHE CD2 C 29.396 29.007 44.766 1.00 . A A . 5 PHE CD2 1 1
14 12157 1 1 5 PHE CE1 C 29.847 30.501 42.426 1.00 . A A . 5 PHE CE1 1 1
14 12158 1 1 5 PHE CE2 C 30.272 28.523 43.779 1.00 . A A . 5 PHE CE2 1 1
14 12159 1 1 5 PHE CG C 28.765 30.252 44.596 1.00 . A A . 5 PHE CG 1 1
14 12160 1 1 5 PHE CZ C 30.497 29.269 42.609 1.00 . A A . 5 PHE CZ 1 1
14 12161 1 1 5 PHE H H 29.621 31.264 47.504 1.00 . A A . 5 PHE H 1 1
14 12162 1 1 5 PHE HA H 28.415 32.785 45.343 1.00 . A A . 5 PHE HA 1 1
14 12163 1 1 5 PHE HB2 H 27.854 30.081 46.527 1.00 . A A . 5 PHE HB2 1 1
14 12164 1 1 5 PHE HB3 H 26.844 30.781 45.272 1.00 . A A . 5 PHE HB3 1 1
14 12165 1 1 5 PHE HD1 H 28.486 31.940 43.268 1.00 . A A . 5 PHE HD1 1 1
14 12166 1 1 5 PHE HD2 H 29.193 28.418 45.653 1.00 . A A . 5 PHE HD2 1 1
14 12167 1 1 5 PHE HE1 H 30.013 31.073 41.523 1.00 . A A . 5 PHE HE1 1 1
14 12168 1 1 5 PHE HE2 H 30.760 27.569 43.919 1.00 . A A . 5 PHE HE2 1 1
14 12169 1 1 5 PHE HZ H 31.162 28.895 41.843 1.00 . A A . 5 PHE HZ 1 1
14 12170 1 1 5 PHE N N 29.429 32.126 47.013 1.00 . A A . 5 PHE N 1 1
14 12171 1 1 5 PHE O O 26.899 33.024 48.061 1.00 . A A . 5 PHE O 1 1
14 12172 1 1 6 ASN C C 23.671 32.478 46.617 1.00 . A A . 6 ASN C 1 1
14 12173 1 1 6 ASN CA C 24.657 33.655 46.421 1.00 . A A . 6 ASN CA 1 1
14 12174 1 1 6 ASN CB C 24.184 34.689 45.387 1.00 . A A . 6 ASN CB 1 1
14 12175 1 1 6 ASN CG C 25.083 35.915 45.374 1.00 . A A . 6 ASN CG 1 1
14 12176 1 1 6 ASN H H 26.139 33.000 45.032 1.00 . A A . 6 ASN H 1 1
14 12177 1 1 6 ASN HA H 24.738 34.161 47.386 1.00 . A A . 6 ASN HA 1 1
14 12178 1 1 6 ASN HB2 H 24.161 34.241 44.394 1.00 . A A . 6 ASN HB2 1 1
14 12179 1 1 6 ASN HB3 H 23.177 35.022 45.635 1.00 . A A . 6 ASN HB3 1 1
14 12180 1 1 6 ASN HD21 H 26.114 35.280 43.756 1.00 . A A . 6 ASN HD21 1 1
14 12181 1 1 6 ASN HD22 H 26.535 36.870 44.399 1.00 . A A . 6 ASN HD22 1 1
14 12182 1 1 6 ASN N N 25.991 33.192 46.014 1.00 . A A . 6 ASN N 1 1
14 12183 1 1 6 ASN ND2 N 26.005 36.015 44.449 1.00 . A A . 6 ASN ND2 1 1
14 12184 1 1 6 ASN O O 23.930 31.375 46.134 1.00 . A A . 6 ASN O 1 1
14 12185 1 1 6 ASN OD1 O 24.965 36.806 46.206 1.00 . A A . 6 ASN OD1 1 1
14 12186 1 1 7 LYS C C 21.071 30.688 46.692 1.00 . A A . 7 LYS C 1 1
14 12187 1 1 7 LYS CA C 21.646 31.598 47.786 1.00 . A A . 7 LYS CA 1 1
14 12188 1 1 7 LYS CB C 20.529 32.176 48.686 1.00 . A A . 7 LYS CB 1 1
14 12189 1 1 7 LYS CD C 21.978 32.690 50.777 1.00 . A A . 7 LYS CD 1 1
14 12190 1 1 7 LYS CE C 21.608 34.064 51.356 1.00 . A A . 7 LYS CE 1 1
14 12191 1 1 7 LYS CG C 20.782 31.921 50.185 1.00 . A A . 7 LYS CG 1 1
14 12192 1 1 7 LYS H H 22.357 33.625 47.639 1.00 . A A . 7 LYS H 1 1
14 12193 1 1 7 LYS HA H 22.250 30.929 48.399 1.00 . A A . 7 LYS HA 1 1
14 12194 1 1 7 LYS HB2 H 20.401 33.246 48.509 1.00 . A A . 7 LYS HB2 1 1
14 12195 1 1 7 LYS HB3 H 19.583 31.692 48.434 1.00 . A A . 7 LYS HB3 1 1
14 12196 1 1 7 LYS HD2 H 22.430 32.085 51.564 1.00 . A A . 7 LYS HD2 1 1
14 12197 1 1 7 LYS HD3 H 22.739 32.828 50.012 1.00 . A A . 7 LYS HD3 1 1
14 12198 1 1 7 LYS HE2 H 22.530 34.636 51.490 1.00 . A A . 7 LYS HE2 1 1
14 12199 1 1 7 LYS HE3 H 20.982 34.605 50.642 1.00 . A A . 7 LYS HE3 1 1
14 12200 1 1 7 LYS HG2 H 19.878 32.176 50.738 1.00 . A A . 7 LYS HG2 1 1
14 12201 1 1 7 LYS HG3 H 20.954 30.853 50.322 1.00 . A A . 7 LYS HG3 1 1
14 12202 1 1 7 LYS HZ1 H 20.048 33.440 52.613 1.00 . A A . 7 LYS HZ1 1 1
14 12203 1 1 7 LYS HZ2 H 20.749 34.865 53.079 1.00 . A A . 7 LYS HZ2 1 1
14 12204 1 1 7 LYS HZ3 H 21.493 33.427 53.328 1.00 . A A . 7 LYS HZ3 1 1
14 12205 1 1 7 LYS N N 22.536 32.682 47.304 1.00 . A A . 7 LYS N 1 1
14 12206 1 1 7 LYS NZ N 20.922 33.953 52.668 1.00 . A A . 7 LYS NZ 1 1
14 12207 1 1 7 LYS O O 20.995 29.474 46.887 1.00 . A A . 7 LYS O 1 1
14 12208 1 1 8 GLU C C 21.402 29.855 43.553 1.00 . A A . 8 GLU C 1 1
14 12209 1 1 8 GLU CA C 20.238 30.421 44.391 1.00 . A A . 8 GLU CA 1 1
14 12210 1 1 8 GLU CB C 19.255 31.252 43.557 1.00 . A A . 8 GLU CB 1 1
14 12211 1 1 8 GLU CD C 17.835 29.408 42.327 1.00 . A A . 8 GLU CD 1 1
14 12212 1 1 8 GLU CG C 18.774 30.625 42.238 1.00 . A A . 8 GLU CG 1 1
14 12213 1 1 8 GLU H H 20.736 32.241 45.449 1.00 . A A . 8 GLU H 1 1
14 12214 1 1 8 GLU HA H 19.686 29.560 44.767 1.00 . A A . 8 GLU HA 1 1
14 12215 1 1 8 GLU HB2 H 18.387 31.501 44.168 1.00 . A A . 8 GLU HB2 1 1
14 12216 1 1 8 GLU HB3 H 19.760 32.184 43.303 1.00 . A A . 8 GLU HB3 1 1
14 12217 1 1 8 GLU HG2 H 18.242 31.403 41.696 1.00 . A A . 8 GLU HG2 1 1
14 12218 1 1 8 GLU HG3 H 19.642 30.365 41.634 1.00 . A A . 8 GLU HG3 1 1
14 12219 1 1 8 GLU N N 20.699 31.230 45.535 1.00 . A A . 8 GLU N 1 1
14 12220 1 1 8 GLU O O 21.306 28.735 43.048 1.00 . A A . 8 GLU O 1 1
14 12221 1 1 8 GLU OE1 O 17.223 29.087 41.276 1.00 . A A . 8 GLU OE1 1 1
14 12222 1 1 8 GLU OE2 O 17.664 28.781 43.402 1.00 . A A . 8 GLU OE2 1 1
14 12223 1 1 9 GLN C C 24.256 28.799 43.589 1.00 . A A . 9 GLN C 1 1
14 12224 1 1 9 GLN CA C 23.765 30.050 42.867 1.00 . A A . 9 GLN CA 1 1
14 12225 1 1 9 GLN CB C 24.904 31.079 42.908 1.00 . A A . 9 GLN CB 1 1
14 12226 1 1 9 GLN CD C 26.118 32.987 41.890 1.00 . A A . 9 GLN CD 1 1
14 12227 1 1 9 GLN CG C 24.853 32.138 41.815 1.00 . A A . 9 GLN CG 1 1
14 12228 1 1 9 GLN H H 22.564 31.469 43.932 1.00 . A A . 9 GLN H 1 1
14 12229 1 1 9 GLN HA H 23.572 29.771 41.830 1.00 . A A . 9 GLN HA 1 1
14 12230 1 1 9 GLN HB2 H 24.922 31.572 43.876 1.00 . A A . 9 GLN HB2 1 1
14 12231 1 1 9 GLN HB3 H 25.852 30.548 42.794 1.00 . A A . 9 GLN HB3 1 1
14 12232 1 1 9 GLN HE21 H 26.662 32.581 39.969 1.00 . A A . 9 GLN HE21 1 1
14 12233 1 1 9 GLN HE22 H 27.763 33.577 40.930 1.00 . A A . 9 GLN HE22 1 1
14 12234 1 1 9 GLN HG2 H 24.793 31.642 40.846 1.00 . A A . 9 GLN HG2 1 1
14 12235 1 1 9 GLN HG3 H 23.978 32.773 41.951 1.00 . A A . 9 GLN HG3 1 1
14 12236 1 1 9 GLN N N 22.530 30.574 43.466 1.00 . A A . 9 GLN N 1 1
14 12237 1 1 9 GLN NE2 N 26.909 33.036 40.841 1.00 . A A . 9 GLN NE2 1 1
14 12238 1 1 9 GLN O O 24.446 27.767 42.959 1.00 . A A . 9 GLN O 1 1
14 12239 1 1 9 GLN OE1 O 26.432 33.568 42.924 1.00 . A A . 9 GLN OE1 1 1
14 12240 1 1 10 GLN C C 24.134 26.551 45.715 1.00 . A A . 10 GLN C 1 1
14 12241 1 1 10 GLN CA C 25.043 27.789 45.688 1.00 . A A . 10 GLN CA 1 1
14 12242 1 1 10 GLN CB C 25.410 28.289 47.090 1.00 . A A . 10 GLN CB 1 1
14 12243 1 1 10 GLN CD C 24.665 29.241 49.305 1.00 . A A . 10 GLN CD 1 1
14 12244 1 1 10 GLN CG C 24.231 28.530 48.031 1.00 . A A . 10 GLN CG 1 1
14 12245 1 1 10 GLN H H 24.275 29.771 45.365 1.00 . A A . 10 GLN H 1 1
14 12246 1 1 10 GLN HA H 25.974 27.499 45.202 1.00 . A A . 10 GLN HA 1 1
14 12247 1 1 10 GLN HB2 H 26.088 27.570 47.544 1.00 . A A . 10 GLN HB2 1 1
14 12248 1 1 10 GLN HB3 H 25.933 29.232 46.983 1.00 . A A . 10 GLN HB3 1 1
14 12249 1 1 10 GLN HE21 H 25.720 27.653 49.987 1.00 . A A . 10 GLN HE21 1 1
14 12250 1 1 10 GLN HE22 H 25.701 29.100 50.992 1.00 . A A . 10 GLN HE22 1 1
14 12251 1 1 10 GLN HG2 H 23.513 29.158 47.516 1.00 . A A . 10 GLN HG2 1 1
14 12252 1 1 10 GLN HG3 H 23.771 27.580 48.289 1.00 . A A . 10 GLN HG3 1 1
14 12253 1 1 10 GLN N N 24.458 28.881 44.907 1.00 . A A . 10 GLN N 1 1
14 12254 1 1 10 GLN NE2 N 25.506 28.633 50.113 1.00 . A A . 10 GLN NE2 1 1
14 12255 1 1 10 GLN O O 24.641 25.434 45.776 1.00 . A A . 10 GLN O 1 1
14 12256 1 1 10 GLN OE1 O 24.442 30.426 49.498 1.00 . A A . 10 GLN OE1 1 1
14 12257 1 1 11 ASN C C 22.137 25.026 43.927 1.00 . A A . 11 ASN C 1 1
14 12258 1 1 11 ASN CA C 21.837 25.697 45.274 1.00 . A A . 11 ASN CA 1 1
14 12259 1 1 11 ASN CB C 20.417 26.288 45.388 1.00 . A A . 11 ASN CB 1 1
14 12260 1 1 11 ASN CG C 19.328 25.426 44.767 1.00 . A A . 11 ASN CG 1 1
14 12261 1 1 11 ASN H H 22.497 27.700 45.631 1.00 . A A . 11 ASN H 1 1
14 12262 1 1 11 ASN HA H 21.912 24.884 45.994 1.00 . A A . 11 ASN HA 1 1
14 12263 1 1 11 ASN HB2 H 20.180 26.423 46.440 1.00 . A A . 11 ASN HB2 1 1
14 12264 1 1 11 ASN HB3 H 20.390 27.265 44.911 1.00 . A A . 11 ASN HB3 1 1
14 12265 1 1 11 ASN HD21 H 18.403 27.017 43.882 1.00 . A A . 11 ASN HD21 1 1
14 12266 1 1 11 ASN HD22 H 17.683 25.440 43.642 1.00 . A A . 11 ASN HD22 1 1
14 12267 1 1 11 ASN N N 22.815 26.742 45.600 1.00 . A A . 11 ASN N 1 1
14 12268 1 1 11 ASN ND2 N 18.413 26.010 44.028 1.00 . A A . 11 ASN ND2 1 1
14 12269 1 1 11 ASN O O 22.566 23.873 43.909 1.00 . A A . 11 ASN O 1 1
14 12270 1 1 11 ASN OD1 O 19.267 24.221 44.972 1.00 . A A . 11 ASN OD1 1 1
14 12271 1 1 12 ALA C C 23.662 24.635 41.277 1.00 . A A . 12 ALA C 1 1
14 12272 1 1 12 ALA CA C 22.228 25.182 41.477 1.00 . A A . 12 ALA CA 1 1
14 12273 1 1 12 ALA CB C 21.864 26.265 40.452 1.00 . A A . 12 ALA CB 1 1
14 12274 1 1 12 ALA H H 21.715 26.718 42.881 1.00 . A A . 12 ALA H 1 1
14 12275 1 1 12 ALA HA H 21.552 24.338 41.337 1.00 . A A . 12 ALA HA 1 1
14 12276 1 1 12 ALA HB1 H 20.795 26.474 40.508 1.00 . A A . 12 ALA HB1 1 1
14 12277 1 1 12 ALA HB2 H 22.411 27.181 40.668 1.00 . A A . 12 ALA HB2 1 1
14 12278 1 1 12 ALA HB3 H 22.108 25.922 39.447 1.00 . A A . 12 ALA HB3 1 1
14 12279 1 1 12 ALA N N 21.996 25.745 42.811 1.00 . A A . 12 ALA N 1 1
14 12280 1 1 12 ALA O O 23.876 23.721 40.485 1.00 . A A . 12 ALA O 1 1
14 12281 1 1 13 PHE C C 26.265 23.363 42.643 1.00 . A A . 13 PHE C 1 1
14 12282 1 1 13 PHE CA C 26.038 24.747 42.002 1.00 . A A . 13 PHE CA 1 1
14 12283 1 1 13 PHE CB C 26.892 25.841 42.660 1.00 . A A . 13 PHE CB 1 1
14 12284 1 1 13 PHE CD1 C 28.908 25.145 44.041 1.00 . A A . 13 PHE CD1 1 1
14 12285 1 1 13 PHE CD2 C 29.190 25.587 41.660 1.00 . A A . 13 PHE CD2 1 1
14 12286 1 1 13 PHE CE1 C 30.277 24.839 44.146 1.00 . A A . 13 PHE CE1 1 1
14 12287 1 1 13 PHE CE2 C 30.558 25.272 41.765 1.00 . A A . 13 PHE CE2 1 1
14 12288 1 1 13 PHE CG C 28.364 25.513 42.795 1.00 . A A . 13 PHE CG 1 1
14 12289 1 1 13 PHE CZ C 31.101 24.898 43.008 1.00 . A A . 13 PHE CZ 1 1
14 12290 1 1 13 PHE H H 24.372 25.887 42.672 1.00 . A A . 13 PHE H 1 1
14 12291 1 1 13 PHE HA H 26.340 24.718 40.951 1.00 . A A . 13 PHE HA 1 1
14 12292 1 1 13 PHE HB2 H 26.787 26.760 42.089 1.00 . A A . 13 PHE HB2 1 1
14 12293 1 1 13 PHE HB3 H 26.496 26.031 43.656 1.00 . A A . 13 PHE HB3 1 1
14 12294 1 1 13 PHE HD1 H 28.278 25.088 44.918 1.00 . A A . 13 PHE HD1 1 1
14 12295 1 1 13 PHE HD2 H 28.760 25.878 40.709 1.00 . A A . 13 PHE HD2 1 1
14 12296 1 1 13 PHE HE1 H 30.688 24.540 45.101 1.00 . A A . 13 PHE HE1 1 1
14 12297 1 1 13 PHE HE2 H 31.188 25.293 40.887 1.00 . A A . 13 PHE HE2 1 1
14 12298 1 1 13 PHE HZ H 32.145 24.630 43.087 1.00 . A A . 13 PHE HZ 1 1
14 12299 1 1 13 PHE N N 24.636 25.153 42.029 1.00 . A A . 13 PHE N 1 1
14 12300 1 1 13 PHE O O 26.684 22.412 41.981 1.00 . A A . 13 PHE O 1 1
14 12301 1 1 14 TYR C C 24.994 20.860 44.011 1.00 . A A . 14 TYR C 1 1
14 12302 1 1 14 TYR CA C 25.807 21.977 44.670 1.00 . A A . 14 TYR CA 1 1
14 12303 1 1 14 TYR CB C 25.412 22.227 46.140 1.00 . A A . 14 TYR CB 1 1
14 12304 1 1 14 TYR CD1 C 25.401 20.149 47.628 1.00 . A A . 14 TYR CD1 1 1
14 12305 1 1 14 TYR CD2 C 23.295 21.001 46.750 1.00 . A A . 14 TYR CD2 1 1
14 12306 1 1 14 TYR CE1 C 24.704 19.110 48.278 1.00 . A A . 14 TYR CE1 1 1
14 12307 1 1 14 TYR CE2 C 22.595 19.961 47.393 1.00 . A A . 14 TYR CE2 1 1
14 12308 1 1 14 TYR CG C 24.696 21.092 46.856 1.00 . A A . 14 TYR CG 1 1
14 12309 1 1 14 TYR CZ C 23.299 19.006 48.156 1.00 . A A . 14 TYR CZ 1 1
14 12310 1 1 14 TYR H H 25.531 24.072 44.382 1.00 . A A . 14 TYR H 1 1
14 12311 1 1 14 TYR HA H 26.822 21.581 44.709 1.00 . A A . 14 TYR HA 1 1
14 12312 1 1 14 TYR HB2 H 26.300 22.517 46.704 1.00 . A A . 14 TYR HB2 1 1
14 12313 1 1 14 TYR HB3 H 24.724 23.067 46.168 1.00 . A A . 14 TYR HB3 1 1
14 12314 1 1 14 TYR HD1 H 26.477 20.218 47.715 1.00 . A A . 14 TYR HD1 1 1
14 12315 1 1 14 TYR HD2 H 22.756 21.734 46.157 1.00 . A A . 14 TYR HD2 1 1
14 12316 1 1 14 TYR HE1 H 25.240 18.381 48.869 1.00 . A A . 14 TYR HE1 1 1
14 12317 1 1 14 TYR HE2 H 21.521 19.890 47.299 1.00 . A A . 14 TYR HE2 1 1
14 12318 1 1 14 TYR HH H 21.670 18.172 48.836 1.00 . A A . 14 TYR HH 1 1
14 12319 1 1 14 TYR N N 25.890 23.242 43.925 1.00 . A A . 14 TYR N 1 1
14 12320 1 1 14 TYR O O 25.443 19.718 43.940 1.00 . A A . 14 TYR O 1 1
14 12321 1 1 14 TYR OH O 22.632 18.013 48.802 1.00 . A A . 14 TYR OH 1 1
14 12322 1 1 15 GLU C C 23.623 19.637 41.540 1.00 . A A . 15 GLU C 1 1
14 12323 1 1 15 GLU CA C 22.946 20.281 42.757 1.00 . A A . 15 GLU CA 1 1
14 12324 1 1 15 GLU CB C 21.688 21.038 42.312 1.00 . A A . 15 GLU CB 1 1
14 12325 1 1 15 GLU CD C 19.949 20.143 44.028 1.00 . A A . 15 GLU CD 1 1
14 12326 1 1 15 GLU CG C 20.691 21.347 43.439 1.00 . A A . 15 GLU CG 1 1
14 12327 1 1 15 GLU H H 23.509 22.167 43.588 1.00 . A A . 15 GLU H 1 1
14 12328 1 1 15 GLU HA H 22.656 19.470 43.428 1.00 . A A . 15 GLU HA 1 1
14 12329 1 1 15 GLU HB2 H 22.017 21.988 41.886 1.00 . A A . 15 GLU HB2 1 1
14 12330 1 1 15 GLU HB3 H 21.184 20.478 41.525 1.00 . A A . 15 GLU HB3 1 1
14 12331 1 1 15 GLU HG2 H 21.219 21.840 44.252 1.00 . A A . 15 GLU HG2 1 1
14 12332 1 1 15 GLU HG3 H 19.950 22.049 43.050 1.00 . A A . 15 GLU HG3 1 1
14 12333 1 1 15 GLU N N 23.825 21.209 43.471 1.00 . A A . 15 GLU N 1 1
14 12334 1 1 15 GLU O O 23.491 18.430 41.342 1.00 . A A . 15 GLU O 1 1
14 12335 1 1 15 GLU OE1 O 20.030 19.013 43.483 1.00 . A A . 15 GLU OE1 1 1
14 12336 1 1 15 GLU OE2 O 19.261 20.349 45.061 1.00 . A A . 15 GLU OE2 1 1
14 12337 1 1 16 ILE C C 26.395 19.156 39.967 1.00 . A A . 16 ILE C 1 1
14 12338 1 1 16 ILE CA C 25.119 19.924 39.574 1.00 . A A . 16 ILE CA 1 1
14 12339 1 1 16 ILE CB C 25.358 21.128 38.630 1.00 . A A . 16 ILE CB 1 1
14 12340 1 1 16 ILE CD1 C 24.040 22.864 37.230 1.00 . A A . 16 ILE CD1 1 1
14 12341 1 1 16 ILE CG1 C 23.990 21.586 38.068 1.00 . A A . 16 ILE CG1 1 1
14 12342 1 1 16 ILE CG2 C 26.319 20.801 37.478 1.00 . A A . 16 ILE CG2 1 1
14 12343 1 1 16 ILE H H 24.441 21.400 40.932 1.00 . A A . 16 ILE H 1 1
14 12344 1 1 16 ILE HA H 24.487 19.211 39.050 1.00 . A A . 16 ILE HA 1 1
14 12345 1 1 16 ILE HB H 25.795 21.945 39.209 1.00 . A A . 16 ILE HB 1 1
14 12346 1 1 16 ILE HD11 H 24.533 22.681 36.277 1.00 . A A . 16 ILE HD11 1 1
14 12347 1 1 16 ILE HD12 H 23.021 23.196 37.035 1.00 . A A . 16 ILE HD12 1 1
14 12348 1 1 16 ILE HD13 H 24.569 23.649 37.773 1.00 . A A . 16 ILE HD13 1 1
14 12349 1 1 16 ILE HG12 H 23.557 20.783 37.476 1.00 . A A . 16 ILE HG12 1 1
14 12350 1 1 16 ILE HG13 H 23.304 21.777 38.891 1.00 . A A . 16 ILE HG13 1 1
14 12351 1 1 16 ILE HG21 H 27.281 20.514 37.887 1.00 . A A . 16 ILE HG21 1 1
14 12352 1 1 16 ILE HG22 H 25.916 19.987 36.876 1.00 . A A . 16 ILE HG22 1 1
14 12353 1 1 16 ILE HG23 H 26.480 21.676 36.848 1.00 . A A . 16 ILE HG23 1 1
14 12354 1 1 16 ILE N N 24.386 20.406 40.750 1.00 . A A . 16 ILE N 1 1
14 12355 1 1 16 ILE O O 26.795 18.223 39.266 1.00 . A A . 16 ILE O 1 1
14 12356 1 1 17 LEU C C 27.530 17.349 42.371 1.00 . A A . 17 LEU C 1 1
14 12357 1 1 17 LEU CA C 28.055 18.660 41.754 1.00 . A A . 17 LEU CA 1 1
14 12358 1 1 17 LEU CB C 28.795 19.537 42.780 1.00 . A A . 17 LEU CB 1 1
14 12359 1 1 17 LEU CD1 C 30.236 21.594 42.996 1.00 . A A . 17 LEU CD1 1 1
14 12360 1 1 17 LEU CD2 C 31.159 19.613 41.855 1.00 . A A . 17 LEU CD2 1 1
14 12361 1 1 17 LEU CG C 29.874 20.408 42.110 1.00 . A A . 17 LEU CG 1 1
14 12362 1 1 17 LEU H H 26.662 20.284 41.621 1.00 . A A . 17 LEU H 1 1
14 12363 1 1 17 LEU HA H 28.767 18.337 41.004 1.00 . A A . 17 LEU HA 1 1
14 12364 1 1 17 LEU HB2 H 28.073 20.175 43.294 1.00 . A A . 17 LEU HB2 1 1
14 12365 1 1 17 LEU HB3 H 29.276 18.910 43.530 1.00 . A A . 17 LEU HB3 1 1
14 12366 1 1 17 LEU HD11 H 31.008 22.187 42.508 1.00 . A A . 17 LEU HD11 1 1
14 12367 1 1 17 LEU HD12 H 30.604 21.248 43.961 1.00 . A A . 17 LEU HD12 1 1
14 12368 1 1 17 LEU HD13 H 29.355 22.219 43.147 1.00 . A A . 17 LEU HD13 1 1
14 12369 1 1 17 LEU HD21 H 31.877 20.234 41.320 1.00 . A A . 17 LEU HD21 1 1
14 12370 1 1 17 LEU HD22 H 30.953 18.725 41.261 1.00 . A A . 17 LEU HD22 1 1
14 12371 1 1 17 LEU HD23 H 31.598 19.299 42.803 1.00 . A A . 17 LEU HD23 1 1
14 12372 1 1 17 LEU HG H 29.499 20.794 41.161 1.00 . A A . 17 LEU HG 1 1
14 12373 1 1 17 LEU N N 27.003 19.471 41.116 1.00 . A A . 17 LEU N 1 1
14 12374 1 1 17 LEU O O 28.306 16.408 42.544 1.00 . A A . 17 LEU O 1 1
14 12375 1 1 18 HIS C C 25.125 15.097 41.975 1.00 . A A . 18 HIS C 1 1
14 12376 1 1 18 HIS CA C 25.562 16.037 43.123 1.00 . A A . 18 HIS CA 1 1
14 12377 1 1 18 HIS CB C 24.396 16.476 44.030 1.00 . A A . 18 HIS CB 1 1
14 12378 1 1 18 HIS CD2 C 24.126 14.248 45.327 1.00 . A A . 18 HIS CD2 1 1
14 12379 1 1 18 HIS CE1 C 21.971 14.341 45.752 1.00 . A A . 18 HIS CE1 1 1
14 12380 1 1 18 HIS CG C 23.632 15.393 44.754 1.00 . A A . 18 HIS CG 1 1
14 12381 1 1 18 HIS H H 25.668 18.095 42.583 1.00 . A A . 18 HIS H 1 1
14 12382 1 1 18 HIS HA H 26.265 15.476 43.738 1.00 . A A . 18 HIS HA 1 1
14 12383 1 1 18 HIS HB2 H 24.788 17.152 44.792 1.00 . A A . 18 HIS HB2 1 1
14 12384 1 1 18 HIS HB3 H 23.683 17.042 43.435 1.00 . A A . 18 HIS HB3 1 1
14 12385 1 1 18 HIS HD1 H 21.631 16.171 44.795 1.00 . A A . 18 HIS HD1 1 1
14 12386 1 1 18 HIS HD2 H 25.159 13.927 45.313 1.00 . A A . 18 HIS HD2 1 1
14 12387 1 1 18 HIS HE1 H 20.977 14.112 46.120 1.00 . A A . 18 HIS HE1 1 1
14 12388 1 1 18 HIS N N 26.230 17.253 42.651 1.00 . A A . 18 HIS N 1 1
14 12389 1 1 18 HIS ND1 N 22.286 15.430 45.041 1.00 . A A . 18 HIS ND1 1 1
14 12390 1 1 18 HIS NE2 N 23.064 13.583 45.961 1.00 . A A . 18 HIS NE2 1 1
14 12391 1 1 18 HIS O O 24.862 13.923 42.237 1.00 . A A . 18 HIS O 1 1
14 12392 1 1 19 LEU C C 25.558 13.537 39.286 1.00 . A A . 19 LEU C 1 1
14 12393 1 1 19 LEU CA C 24.594 14.712 39.590 1.00 . A A . 19 LEU CA 1 1
14 12394 1 1 19 LEU CB C 24.335 15.582 38.342 1.00 . A A . 19 LEU CB 1 1
14 12395 1 1 19 LEU CD1 C 22.993 17.403 37.231 1.00 . A A . 19 LEU CD1 1 1
14 12396 1 1 19 LEU CD2 C 21.769 15.682 38.505 1.00 . A A . 19 LEU CD2 1 1
14 12397 1 1 19 LEU CG C 23.080 16.473 38.439 1.00 . A A . 19 LEU CG 1 1
14 12398 1 1 19 LEU H H 25.374 16.486 40.500 1.00 . A A . 19 LEU H 1 1
14 12399 1 1 19 LEU HA H 23.641 14.298 39.905 1.00 . A A . 19 LEU HA 1 1
14 12400 1 1 19 LEU HB2 H 25.210 16.210 38.165 1.00 . A A . 19 LEU HB2 1 1
14 12401 1 1 19 LEU HB3 H 24.220 14.931 37.478 1.00 . A A . 19 LEU HB3 1 1
14 12402 1 1 19 LEU HD11 H 23.863 18.055 37.217 1.00 . A A . 19 LEU HD11 1 1
14 12403 1 1 19 LEU HD12 H 22.101 18.023 37.302 1.00 . A A . 19 LEU HD12 1 1
14 12404 1 1 19 LEU HD13 H 22.956 16.818 36.314 1.00 . A A . 19 LEU HD13 1 1
14 12405 1 1 19 LEU HD21 H 21.679 15.016 37.650 1.00 . A A . 19 LEU HD21 1 1
14 12406 1 1 19 LEU HD22 H 20.924 16.372 38.511 1.00 . A A . 19 LEU HD22 1 1
14 12407 1 1 19 LEU HD23 H 21.720 15.104 39.426 1.00 . A A . 19 LEU HD23 1 1
14 12408 1 1 19 LEU HG H 23.159 17.094 39.319 1.00 . A A . 19 LEU HG 1 1
14 12409 1 1 19 LEU N N 25.082 15.540 40.704 1.00 . A A . 19 LEU N 1 1
14 12410 1 1 19 LEU O O 26.736 13.784 38.983 1.00 . A A . 19 LEU O 1 1
14 12411 1 1 20 PRO C C 26.487 10.675 37.967 1.00 . A A . 20 PRO C 1 1
14 12412 1 1 20 PRO CA C 25.973 11.090 39.355 1.00 . A A . 20 PRO CA 1 1
14 12413 1 1 20 PRO CB C 25.131 9.971 39.980 1.00 . A A . 20 PRO CB 1 1
14 12414 1 1 20 PRO CD C 23.728 11.862 39.663 1.00 . A A . 20 PRO CD 1 1
14 12415 1 1 20 PRO CG C 23.702 10.337 39.589 1.00 . A A . 20 PRO CG 1 1
14 12416 1 1 20 PRO HA H 26.837 11.270 39.995 1.00 . A A . 20 PRO HA 1 1
14 12417 1 1 20 PRO HB2 H 25.413 8.982 39.613 1.00 . A A . 20 PRO HB2 1 1
14 12418 1 1 20 PRO HB3 H 25.228 10.010 41.066 1.00 . A A . 20 PRO HB3 1 1
14 12419 1 1 20 PRO HD2 H 23.017 12.286 38.953 1.00 . A A . 20 PRO HD2 1 1
14 12420 1 1 20 PRO HD3 H 23.476 12.175 40.678 1.00 . A A . 20 PRO HD3 1 1
14 12421 1 1 20 PRO HG2 H 23.499 10.017 38.566 1.00 . A A . 20 PRO HG2 1 1
14 12422 1 1 20 PRO HG3 H 22.970 9.914 40.278 1.00 . A A . 20 PRO HG3 1 1
14 12423 1 1 20 PRO N N 25.098 12.267 39.357 1.00 . A A . 20 PRO N 1 1
14 12424 1 1 20 PRO O O 27.593 10.146 37.869 1.00 . A A . 20 PRO O 1 1
14 12425 1 1 21 ASN C C 26.912 11.495 34.777 1.00 . A A . 21 ASN C 1 1
14 12426 1 1 21 ASN CA C 26.070 10.457 35.540 1.00 . A A . 21 ASN CA 1 1
14 12427 1 1 21 ASN CB C 24.789 10.110 34.757 1.00 . A A . 21 ASN CB 1 1
14 12428 1 1 21 ASN CG C 23.878 9.120 35.463 1.00 . A A . 21 ASN CG 1 1
14 12429 1 1 21 ASN H H 24.827 11.372 37.027 1.00 . A A . 21 ASN H 1 1
14 12430 1 1 21 ASN HA H 26.669 9.551 35.612 1.00 . A A . 21 ASN HA 1 1
14 12431 1 1 21 ASN HB2 H 24.233 11.021 34.552 1.00 . A A . 21 ASN HB2 1 1
14 12432 1 1 21 ASN HB3 H 25.071 9.675 33.802 1.00 . A A . 21 ASN HB3 1 1
14 12433 1 1 21 ASN HD21 H 22.221 9.959 34.648 1.00 . A A . 21 ASN HD21 1 1
14 12434 1 1 21 ASN HD22 H 21.974 8.578 35.724 1.00 . A A . 21 ASN HD22 1 1
14 12435 1 1 21 ASN N N 25.717 10.899 36.896 1.00 . A A . 21 ASN N 1 1
14 12436 1 1 21 ASN ND2 N 22.589 9.236 35.254 1.00 . A A . 21 ASN ND2 1 1
14 12437 1 1 21 ASN O O 27.706 11.126 33.912 1.00 . A A . 21 ASN O 1 1
14 12438 1 1 21 ASN OD1 O 24.309 8.220 36.170 1.00 . A A . 21 ASN OD1 1 1
14 12439 1 1 22 LEU C C 28.946 13.823 34.555 1.00 . A A . 22 LEU C 1 1
14 12440 1 1 22 LEU CA C 27.409 13.932 34.486 1.00 . A A . 22 LEU CA 1 1
14 12441 1 1 22 LEU CB C 26.904 15.193 35.220 1.00 . A A . 22 LEU CB 1 1
14 12442 1 1 22 LEU CD1 C 25.830 16.406 33.279 1.00 . A A . 22 LEU CD1 1 1
14 12443 1 1 22 LEU CD2 C 26.375 17.614 35.369 1.00 . A A . 22 LEU CD2 1 1
14 12444 1 1 22 LEU CG C 26.843 16.503 34.422 1.00 . A A . 22 LEU CG 1 1
14 12445 1 1 22 LEU H H 26.083 12.969 35.849 1.00 . A A . 22 LEU H 1 1
14 12446 1 1 22 LEU HA H 27.113 13.961 33.438 1.00 . A A . 22 LEU HA 1 1
14 12447 1 1 22 LEU HB2 H 25.904 15.005 35.615 1.00 . A A . 22 LEU HB2 1 1
14 12448 1 1 22 LEU HB3 H 27.565 15.369 36.065 1.00 . A A . 22 LEU HB3 1 1
14 12449 1 1 22 LEU HD11 H 24.872 16.055 33.665 1.00 . A A . 22 LEU HD11 1 1
14 12450 1 1 22 LEU HD12 H 26.193 15.726 32.511 1.00 . A A . 22 LEU HD12 1 1
14 12451 1 1 22 LEU HD13 H 25.679 17.384 32.832 1.00 . A A . 22 LEU HD13 1 1
14 12452 1 1 22 LEU HD21 H 26.434 18.584 34.882 1.00 . A A . 22 LEU HD21 1 1
14 12453 1 1 22 LEU HD22 H 26.985 17.636 36.271 1.00 . A A . 22 LEU HD22 1 1
14 12454 1 1 22 LEU HD23 H 25.344 17.436 35.663 1.00 . A A . 22 LEU HD23 1 1
14 12455 1 1 22 LEU HG H 27.829 16.749 34.029 1.00 . A A . 22 LEU HG 1 1
14 12456 1 1 22 LEU N N 26.742 12.780 35.108 1.00 . A A . 22 LEU N 1 1
14 12457 1 1 22 LEU O O 29.488 13.429 35.589 1.00 . A A . 22 LEU O 1 1
14 12458 1 1 23 THR C C 31.732 15.464 34.127 1.00 . A A . 23 THR C 1 1
14 12459 1 1 23 THR CA C 31.137 14.219 33.485 1.00 . A A . 23 THR CA 1 1
14 12460 1 1 23 THR CB C 31.781 13.924 32.118 1.00 . A A . 23 THR CB 1 1
14 12461 1 1 23 THR CG2 C 31.125 12.753 31.388 1.00 . A A . 23 THR CG2 1 1
14 12462 1 1 23 THR H H 29.186 14.562 32.678 1.00 . A A . 23 THR H 1 1
14 12463 1 1 23 THR HA H 31.460 13.390 34.115 1.00 . A A . 23 THR HA 1 1
14 12464 1 1 23 THR HB H 32.831 13.684 32.290 1.00 . A A . 23 THR HB 1 1
14 12465 1 1 23 THR HG1 H 31.738 14.757 30.361 1.00 . A A . 23 THR HG1 1 1
14 12466 1 1 23 THR HG21 H 30.126 13.021 31.049 1.00 . A A . 23 THR HG21 1 1
14 12467 1 1 23 THR HG22 H 31.063 11.899 32.064 1.00 . A A . 23 THR HG22 1 1
14 12468 1 1 23 THR HG23 H 31.737 12.471 30.532 1.00 . A A . 23 THR HG23 1 1
14 12469 1 1 23 THR N N 29.660 14.186 33.487 1.00 . A A . 23 THR N 1 1
14 12470 1 1 23 THR O O 31.122 16.534 34.131 1.00 . A A . 23 THR O 1 1
14 12471 1 1 23 THR OG1 O 31.775 15.064 31.293 1.00 . A A . 23 THR OG1 1 1
14 12472 1 1 24 GLU C C 34.037 17.531 34.174 1.00 . A A . 24 GLU C 1 1
14 12473 1 1 24 GLU CA C 33.757 16.423 35.208 1.00 . A A . 24 GLU CA 1 1
14 12474 1 1 24 GLU CB C 35.073 15.813 35.715 1.00 . A A . 24 GLU CB 1 1
14 12475 1 1 24 GLU CD C 36.993 16.006 37.405 1.00 . A A . 24 GLU CD 1 1
14 12476 1 1 24 GLU CG C 35.904 16.743 36.605 1.00 . A A . 24 GLU CG 1 1
14 12477 1 1 24 GLU H H 33.379 14.406 34.602 1.00 . A A . 24 GLU H 1 1
14 12478 1 1 24 GLU HA H 33.219 16.866 36.047 1.00 . A A . 24 GLU HA 1 1
14 12479 1 1 24 GLU HB2 H 34.831 14.922 36.294 1.00 . A A . 24 GLU HB2 1 1
14 12480 1 1 24 GLU HB3 H 35.674 15.524 34.855 1.00 . A A . 24 GLU HB3 1 1
14 12481 1 1 24 GLU HG2 H 36.371 17.507 35.980 1.00 . A A . 24 GLU HG2 1 1
14 12482 1 1 24 GLU HG3 H 35.233 17.245 37.302 1.00 . A A . 24 GLU HG3 1 1
14 12483 1 1 24 GLU N N 32.955 15.329 34.639 1.00 . A A . 24 GLU N 1 1
14 12484 1 1 24 GLU O O 34.164 18.703 34.532 1.00 . A A . 24 GLU O 1 1
14 12485 1 1 24 GLU OE1 O 37.452 16.578 38.426 1.00 . A A . 24 GLU OE1 1 1
14 12486 1 1 24 GLU OE2 O 37.418 14.879 37.040 1.00 . A A . 24 GLU OE2 1 1
14 12487 1 1 25 GLU C C 32.844 18.805 31.475 1.00 . A A . 25 GLU C 1 1
14 12488 1 1 25 GLU CA C 34.159 18.064 31.740 1.00 . A A . 25 GLU CA 1 1
14 12489 1 1 25 GLU CB C 34.546 17.260 30.487 1.00 . A A . 25 GLU CB 1 1
14 12490 1 1 25 GLU CD C 36.510 16.236 29.164 1.00 . A A . 25 GLU CD 1 1
14 12491 1 1 25 GLU CG C 36.070 17.155 30.316 1.00 . A A . 25 GLU CG 1 1
14 12492 1 1 25 GLU H H 33.930 16.179 32.694 1.00 . A A . 25 GLU H 1 1
14 12493 1 1 25 GLU HA H 34.919 18.818 31.932 1.00 . A A . 25 GLU HA 1 1
14 12494 1 1 25 GLU HB2 H 34.121 16.257 30.554 1.00 . A A . 25 GLU HB2 1 1
14 12495 1 1 25 GLU HB3 H 34.101 17.746 29.620 1.00 . A A . 25 GLU HB3 1 1
14 12496 1 1 25 GLU HG2 H 36.469 18.157 30.142 1.00 . A A . 25 GLU HG2 1 1
14 12497 1 1 25 GLU HG3 H 36.501 16.781 31.246 1.00 . A A . 25 GLU HG3 1 1
14 12498 1 1 25 GLU N N 34.078 17.160 32.890 1.00 . A A . 25 GLU N 1 1
14 12499 1 1 25 GLU O O 32.823 20.031 31.337 1.00 . A A . 25 GLU O 1 1
14 12500 1 1 25 GLU OE1 O 37.738 16.008 29.026 1.00 . A A . 25 GLU OE1 1 1
14 12501 1 1 25 GLU OE2 O 35.659 15.713 28.401 1.00 . A A . 25 GLU OE2 1 1
14 12502 1 1 26 GLN C C 30.008 19.603 32.315 1.00 . A A . 26 GLN C 1 1
14 12503 1 1 26 GLN CA C 30.394 18.621 31.212 1.00 . A A . 26 GLN CA 1 1
14 12504 1 1 26 GLN CB C 29.384 17.467 31.135 1.00 . A A . 26 GLN CB 1 1
14 12505 1 1 26 GLN CD C 28.445 15.741 29.541 1.00 . A A . 26 GLN CD 1 1
14 12506 1 1 26 GLN CG C 29.052 17.127 29.676 1.00 . A A . 26 GLN CG 1 1
14 12507 1 1 26 GLN H H 31.821 17.062 31.526 1.00 . A A . 26 GLN H 1 1
14 12508 1 1 26 GLN HA H 30.378 19.180 30.275 1.00 . A A . 26 GLN HA 1 1
14 12509 1 1 26 GLN HB2 H 29.806 16.586 31.612 1.00 . A A . 26 GLN HB2 1 1
14 12510 1 1 26 GLN HB3 H 28.471 17.699 31.688 1.00 . A A . 26 GLN HB3 1 1
14 12511 1 1 26 GLN HE21 H 27.923 16.061 27.612 1.00 . A A . 26 GLN HE21 1 1
14 12512 1 1 26 GLN HE22 H 27.601 14.454 28.273 1.00 . A A . 26 GLN HE22 1 1
14 12513 1 1 26 GLN HG2 H 28.360 17.869 29.277 1.00 . A A . 26 GLN HG2 1 1
14 12514 1 1 26 GLN HG3 H 29.963 17.142 29.077 1.00 . A A . 26 GLN HG3 1 1
14 12515 1 1 26 GLN N N 31.734 18.068 31.413 1.00 . A A . 26 GLN N 1 1
14 12516 1 1 26 GLN NE2 N 27.919 15.400 28.386 1.00 . A A . 26 GLN NE2 1 1
14 12517 1 1 26 GLN O O 29.477 20.672 32.020 1.00 . A A . 26 GLN O 1 1
14 12518 1 1 26 GLN OE1 O 28.402 14.962 30.483 1.00 . A A . 26 GLN OE1 1 1
14 12519 1 1 27 ARG C C 30.409 21.533 34.604 1.00 . A A . 27 ARG C 1 1
14 12520 1 1 27 ARG CA C 30.004 20.061 34.770 1.00 . A A . 27 ARG CA 1 1
14 12521 1 1 27 ARG CB C 30.674 19.396 35.994 1.00 . A A . 27 ARG CB 1 1
14 12522 1 1 27 ARG CD C 30.243 18.683 38.438 1.00 . A A . 27 ARG CD 1 1
14 12523 1 1 27 ARG CG C 29.696 19.344 37.169 1.00 . A A . 27 ARG CG 1 1
14 12524 1 1 27 ARG CZ C 29.873 16.176 38.346 1.00 . A A . 27 ARG CZ 1 1
14 12525 1 1 27 ARG H H 30.749 18.352 33.705 1.00 . A A . 27 ARG H 1 1
14 12526 1 1 27 ARG HA H 28.924 20.049 34.898 1.00 . A A . 27 ARG HA 1 1
14 12527 1 1 27 ARG HB2 H 30.954 18.372 35.758 1.00 . A A . 27 ARG HB2 1 1
14 12528 1 1 27 ARG HB3 H 31.578 19.936 36.283 1.00 . A A . 27 ARG HB3 1 1
14 12529 1 1 27 ARG HD2 H 31.120 19.244 38.769 1.00 . A A . 27 ARG HD2 1 1
14 12530 1 1 27 ARG HD3 H 29.484 18.774 39.207 1.00 . A A . 27 ARG HD3 1 1
14 12531 1 1 27 ARG HE H 31.614 17.072 38.191 1.00 . A A . 27 ARG HE 1 1
14 12532 1 1 27 ARG HG2 H 29.421 20.366 37.412 1.00 . A A . 27 ARG HG2 1 1
14 12533 1 1 27 ARG HG3 H 28.800 18.807 36.865 1.00 . A A . 27 ARG HG3 1 1
14 12534 1 1 27 ARG HH11 H 28.088 17.037 38.722 1.00 . A A . 27 ARG HH11 1 1
14 12535 1 1 27 ARG HH12 H 28.097 15.291 38.650 1.00 . A A . 27 ARG HH12 1 1
14 12536 1 1 27 ARG HH21 H 31.472 15.013 38.174 1.00 . A A . 27 ARG HH21 1 1
14 12537 1 1 27 ARG HH22 H 29.951 14.152 38.297 1.00 . A A . 27 ARG HH22 1 1
14 12538 1 1 27 ARG N N 30.327 19.269 33.572 1.00 . A A . 27 ARG N 1 1
14 12539 1 1 27 ARG NE N 30.619 17.266 38.268 1.00 . A A . 27 ARG NE 1 1
14 12540 1 1 27 ARG NH1 N 28.584 16.171 38.551 1.00 . A A . 27 ARG NH1 1 1
14 12541 1 1 27 ARG NH2 N 30.460 15.027 38.224 1.00 . A A . 27 ARG NH2 1 1
14 12542 1 1 27 ARG O O 29.584 22.421 34.818 1.00 . A A . 27 ARG O 1 1
14 12543 1 1 28 ASN C C 31.248 23.925 32.872 1.00 . A A . 28 ASN C 1 1
14 12544 1 1 28 ASN CA C 32.154 23.111 33.808 1.00 . A A . 28 ASN CA 1 1
14 12545 1 1 28 ASN CB C 33.534 22.959 33.137 1.00 . A A . 28 ASN CB 1 1
14 12546 1 1 28 ASN CG C 34.576 22.204 33.935 1.00 . A A . 28 ASN CG 1 1
14 12547 1 1 28 ASN H H 32.213 20.996 33.917 1.00 . A A . 28 ASN H 1 1
14 12548 1 1 28 ASN HA H 32.249 23.674 34.741 1.00 . A A . 28 ASN HA 1 1
14 12549 1 1 28 ASN HB2 H 33.411 22.458 32.177 1.00 . A A . 28 ASN HB2 1 1
14 12550 1 1 28 ASN HB3 H 33.931 23.951 32.938 1.00 . A A . 28 ASN HB3 1 1
14 12551 1 1 28 ASN HD21 H 35.275 21.291 32.277 1.00 . A A . 28 ASN HD21 1 1
14 12552 1 1 28 ASN HD22 H 36.061 20.831 33.777 1.00 . A A . 28 ASN HD22 1 1
14 12553 1 1 28 ASN N N 31.621 21.784 34.106 1.00 . A A . 28 ASN N 1 1
14 12554 1 1 28 ASN ND2 N 35.356 21.373 33.289 1.00 . A A . 28 ASN ND2 1 1
14 12555 1 1 28 ASN O O 31.047 25.111 33.101 1.00 . A A . 28 ASN O 1 1
14 12556 1 1 28 ASN OD1 O 34.737 22.398 35.136 1.00 . A A . 28 ASN OD1 1 1
14 12557 1 1 29 GLY C C 28.572 24.612 31.322 1.00 . A A . 29 GLY C 1 1
14 12558 1 1 29 GLY CA C 29.881 23.999 30.817 1.00 . A A . 29 GLY CA 1 1
14 12559 1 1 29 GLY H H 30.770 22.300 31.757 1.00 . A A . 29 GLY H 1 1
14 12560 1 1 29 GLY HA2 H 30.487 24.791 30.375 1.00 . A A . 29 GLY HA2 1 1
14 12561 1 1 29 GLY HA3 H 29.625 23.286 30.039 1.00 . A A . 29 GLY HA3 1 1
14 12562 1 1 29 GLY N N 30.666 23.305 31.840 1.00 . A A . 29 GLY N 1 1
14 12563 1 1 29 GLY O O 28.064 25.545 30.693 1.00 . A A . 29 GLY O 1 1
14 12564 1 1 30 PHE C C 27.404 25.632 34.226 1.00 . A A . 30 PHE C 1 1
14 12565 1 1 30 PHE CA C 26.862 24.715 33.105 1.00 . A A . 30 PHE CA 1 1
14 12566 1 1 30 PHE CB C 25.985 23.582 33.684 1.00 . A A . 30 PHE CB 1 1
14 12567 1 1 30 PHE CD1 C 26.616 21.205 33.200 1.00 . A A . 30 PHE CD1 1 1
14 12568 1 1 30 PHE CD2 C 24.984 22.261 31.730 1.00 . A A . 30 PHE CD2 1 1
14 12569 1 1 30 PHE CE1 C 26.519 20.018 32.461 1.00 . A A . 30 PHE CE1 1 1
14 12570 1 1 30 PHE CE2 C 24.910 21.070 30.987 1.00 . A A . 30 PHE CE2 1 1
14 12571 1 1 30 PHE CG C 25.859 22.332 32.838 1.00 . A A . 30 PHE CG 1 1
14 12572 1 1 30 PHE CZ C 25.668 19.951 31.351 1.00 . A A . 30 PHE CZ 1 1
14 12573 1 1 30 PHE H H 28.493 23.342 32.895 1.00 . A A . 30 PHE H 1 1
14 12574 1 1 30 PHE HA H 26.278 25.311 32.403 1.00 . A A . 30 PHE HA 1 1
14 12575 1 1 30 PHE HB2 H 26.383 23.290 34.657 1.00 . A A . 30 PHE HB2 1 1
14 12576 1 1 30 PHE HB3 H 24.978 23.952 33.851 1.00 . A A . 30 PHE HB3 1 1
14 12577 1 1 30 PHE HD1 H 27.275 21.253 34.052 1.00 . A A . 30 PHE HD1 1 1
14 12578 1 1 30 PHE HD2 H 24.349 23.094 31.446 1.00 . A A . 30 PHE HD2 1 1
14 12579 1 1 30 PHE HE1 H 27.107 19.166 32.754 1.00 . A A . 30 PHE HE1 1 1
14 12580 1 1 30 PHE HE2 H 24.247 20.998 30.146 1.00 . A A . 30 PHE HE2 1 1
14 12581 1 1 30 PHE HZ H 25.571 19.038 30.785 1.00 . A A . 30 PHE HZ 1 1
14 12582 1 1 30 PHE N N 28.034 24.125 32.446 1.00 . A A . 30 PHE N 1 1
14 12583 1 1 30 PHE O O 26.986 26.785 34.312 1.00 . A A . 30 PHE O 1 1
14 12584 1 1 31 ILE C C 29.504 27.259 35.789 1.00 . A A . 31 ILE C 1 1
14 12585 1 1 31 ILE CA C 28.898 25.922 36.205 1.00 . A A . 31 ILE CA 1 1
14 12586 1 1 31 ILE CB C 29.934 25.084 36.993 1.00 . A A . 31 ILE CB 1 1
14 12587 1 1 31 ILE CD1 C 30.042 22.936 38.459 1.00 . A A . 31 ILE CD1 1 1
14 12588 1 1 31 ILE CG1 C 29.176 23.925 37.669 1.00 . A A . 31 ILE CG1 1 1
14 12589 1 1 31 ILE CG2 C 30.708 25.935 38.026 1.00 . A A . 31 ILE CG2 1 1
14 12590 1 1 31 ILE H H 28.679 24.215 34.922 1.00 . A A . 31 ILE H 1 1
14 12591 1 1 31 ILE HA H 28.071 26.158 36.876 1.00 . A A . 31 ILE HA 1 1
14 12592 1 1 31 ILE HB H 30.659 24.669 36.291 1.00 . A A . 31 ILE HB 1 1
14 12593 1 1 31 ILE HD11 H 30.807 22.510 37.808 1.00 . A A . 31 ILE HD11 1 1
14 12594 1 1 31 ILE HD12 H 30.514 23.427 39.309 1.00 . A A . 31 ILE HD12 1 1
14 12595 1 1 31 ILE HD13 H 29.409 22.139 38.846 1.00 . A A . 31 ILE HD13 1 1
14 12596 1 1 31 ILE HG12 H 28.403 24.320 38.324 1.00 . A A . 31 ILE HG12 1 1
14 12597 1 1 31 ILE HG13 H 28.672 23.373 36.882 1.00 . A A . 31 ILE HG13 1 1
14 12598 1 1 31 ILE HG21 H 30.021 26.391 38.737 1.00 . A A . 31 ILE HG21 1 1
14 12599 1 1 31 ILE HG22 H 31.432 25.315 38.552 1.00 . A A . 31 ILE HG22 1 1
14 12600 1 1 31 ILE HG23 H 31.284 26.720 37.533 1.00 . A A . 31 ILE HG23 1 1
14 12601 1 1 31 ILE N N 28.358 25.169 35.052 1.00 . A A . 31 ILE N 1 1
14 12602 1 1 31 ILE O O 29.186 28.283 36.385 1.00 . A A . 31 ILE O 1 1
14 12603 1 1 32 GLN C C 29.852 29.571 33.915 1.00 . A A . 32 GLN C 1 1
14 12604 1 1 32 GLN CA C 30.932 28.512 34.231 1.00 . A A . 32 GLN CA 1 1
14 12605 1 1 32 GLN CB C 31.845 28.194 33.029 1.00 . A A . 32 GLN CB 1 1
14 12606 1 1 32 GLN CD C 33.149 30.441 32.902 1.00 . A A . 32 GLN CD 1 1
14 12607 1 1 32 GLN CG C 32.318 29.386 32.176 1.00 . A A . 32 GLN CG 1 1
14 12608 1 1 32 GLN H H 30.598 26.351 34.375 1.00 . A A . 32 GLN H 1 1
14 12609 1 1 32 GLN HA H 31.562 28.934 35.015 1.00 . A A . 32 GLN HA 1 1
14 12610 1 1 32 GLN HB2 H 32.720 27.648 33.388 1.00 . A A . 32 GLN HB2 1 1
14 12611 1 1 32 GLN HB3 H 31.298 27.535 32.354 1.00 . A A . 32 GLN HB3 1 1
14 12612 1 1 32 GLN HE21 H 31.504 31.198 33.783 1.00 . A A . 32 GLN HE21 1 1
14 12613 1 1 32 GLN HE22 H 33.031 32.052 34.099 1.00 . A A . 32 GLN HE22 1 1
14 12614 1 1 32 GLN HG2 H 32.913 28.997 31.350 1.00 . A A . 32 GLN HG2 1 1
14 12615 1 1 32 GLN HG3 H 31.445 29.877 31.747 1.00 . A A . 32 GLN HG3 1 1
14 12616 1 1 32 GLN N N 30.341 27.267 34.756 1.00 . A A . 32 GLN N 1 1
14 12617 1 1 32 GLN NE2 N 32.515 31.277 33.690 1.00 . A A . 32 GLN NE2 1 1
14 12618 1 1 32 GLN O O 29.898 30.696 34.409 1.00 . A A . 32 GLN O 1 1
14 12619 1 1 32 GLN OE1 O 34.373 30.464 32.857 1.00 . A A . 32 GLN OE1 1 1
14 12620 1 1 33 SER C C 26.852 30.432 34.144 1.00 . A A . 33 SER C 1 1
14 12621 1 1 33 SER CA C 27.659 30.057 32.891 1.00 . A A . 33 SER CA 1 1
14 12622 1 1 33 SER CB C 26.742 29.426 31.842 1.00 . A A . 33 SER CB 1 1
14 12623 1 1 33 SER H H 28.903 28.312 32.702 1.00 . A A . 33 SER H 1 1
14 12624 1 1 33 SER HA H 28.015 30.999 32.473 1.00 . A A . 33 SER HA 1 1
14 12625 1 1 33 SER HB2 H 26.588 28.369 32.067 1.00 . A A . 33 SER HB2 1 1
14 12626 1 1 33 SER HB3 H 25.782 29.942 31.844 1.00 . A A . 33 SER HB3 1 1
14 12627 1 1 33 SER HG H 27.237 30.533 30.327 1.00 . A A . 33 SER HG 1 1
14 12628 1 1 33 SER N N 28.833 29.208 33.145 1.00 . A A . 33 SER N 1 1
14 12629 1 1 33 SER O O 26.298 31.524 34.185 1.00 . A A . 33 SER O 1 1
14 12630 1 1 33 SER OG O 27.328 29.577 30.565 1.00 . A A . 33 SER OG 1 1
14 12631 1 1 34 LEU C C 27.002 31.057 37.245 1.00 . A A . 34 LEU C 1 1
14 12632 1 1 34 LEU CA C 26.240 29.946 36.499 1.00 . A A . 34 LEU CA 1 1
14 12633 1 1 34 LEU CB C 26.226 28.684 37.379 1.00 . A A . 34 LEU CB 1 1
14 12634 1 1 34 LEU CD1 C 23.786 29.075 38.188 1.00 . A A . 34 LEU CD1 1 1
14 12635 1 1 34 LEU CD2 C 25.138 27.278 39.141 1.00 . A A . 34 LEU CD2 1 1
14 12636 1 1 34 LEU CG C 25.213 28.668 38.539 1.00 . A A . 34 LEU CG 1 1
14 12637 1 1 34 LEU H H 27.277 28.697 35.098 1.00 . A A . 34 LEU H 1 1
14 12638 1 1 34 LEU HA H 25.223 30.295 36.311 1.00 . A A . 34 LEU HA 1 1
14 12639 1 1 34 LEU HB2 H 26.077 27.804 36.753 1.00 . A A . 34 LEU HB2 1 1
14 12640 1 1 34 LEU HB3 H 27.215 28.617 37.837 1.00 . A A . 34 LEU HB3 1 1
14 12641 1 1 34 LEU HD11 H 23.760 30.120 37.895 1.00 . A A . 34 LEU HD11 1 1
14 12642 1 1 34 LEU HD12 H 23.153 28.951 39.066 1.00 . A A . 34 LEU HD12 1 1
14 12643 1 1 34 LEU HD13 H 23.417 28.452 37.378 1.00 . A A . 34 LEU HD13 1 1
14 12644 1 1 34 LEU HD21 H 24.627 26.600 38.462 1.00 . A A . 34 LEU HD21 1 1
14 12645 1 1 34 LEU HD22 H 24.588 27.356 40.076 1.00 . A A . 34 LEU HD22 1 1
14 12646 1 1 34 LEU HD23 H 26.141 26.917 39.355 1.00 . A A . 34 LEU HD23 1 1
14 12647 1 1 34 LEU HG H 25.588 29.299 39.341 1.00 . A A . 34 LEU HG 1 1
14 12648 1 1 34 LEU N N 26.834 29.605 35.194 1.00 . A A . 34 LEU N 1 1
14 12649 1 1 34 LEU O O 26.419 31.769 38.069 1.00 . A A . 34 LEU O 1 1
14 12650 1 1 35 LYS C C 28.762 33.610 36.729 1.00 . A A . 35 LYS C 1 1
14 12651 1 1 35 LYS CA C 29.121 32.315 37.475 1.00 . A A . 35 LYS CA 1 1
14 12652 1 1 35 LYS CB C 30.637 32.036 37.341 1.00 . A A . 35 LYS CB 1 1
14 12653 1 1 35 LYS CD C 32.604 30.447 37.710 1.00 . A A . 35 LYS CD 1 1
14 12654 1 1 35 LYS CE C 33.128 29.305 38.592 1.00 . A A . 35 LYS CE 1 1
14 12655 1 1 35 LYS CG C 31.119 30.728 37.992 1.00 . A A . 35 LYS CG 1 1
14 12656 1 1 35 LYS H H 28.742 30.511 36.365 1.00 . A A . 35 LYS H 1 1
14 12657 1 1 35 LYS HA H 28.874 32.432 38.530 1.00 . A A . 35 LYS HA 1 1
14 12658 1 1 35 LYS HB2 H 30.912 32.024 36.287 1.00 . A A . 35 LYS HB2 1 1
14 12659 1 1 35 LYS HB3 H 31.178 32.861 37.806 1.00 . A A . 35 LYS HB3 1 1
14 12660 1 1 35 LYS HD2 H 32.709 30.169 36.660 1.00 . A A . 35 LYS HD2 1 1
14 12661 1 1 35 LYS HD3 H 33.196 31.344 37.903 1.00 . A A . 35 LYS HD3 1 1
14 12662 1 1 35 LYS HE2 H 33.234 29.676 39.616 1.00 . A A . 35 LYS HE2 1 1
14 12663 1 1 35 LYS HE3 H 32.396 28.492 38.596 1.00 . A A . 35 LYS HE3 1 1
14 12664 1 1 35 LYS HG2 H 30.946 30.782 39.067 1.00 . A A . 35 LYS HG2 1 1
14 12665 1 1 35 LYS HG3 H 30.552 29.901 37.577 1.00 . A A . 35 LYS HG3 1 1
14 12666 1 1 35 LYS HZ1 H 34.308 28.245 37.248 1.00 . A A . 35 LYS HZ1 1 1
14 12667 1 1 35 LYS HZ2 H 34.849 28.141 38.767 1.00 . A A . 35 LYS HZ2 1 1
14 12668 1 1 35 LYS HZ3 H 35.098 29.530 37.921 1.00 . A A . 35 LYS HZ3 1 1
14 12669 1 1 35 LYS N N 28.310 31.194 36.979 1.00 . A A . 35 LYS N 1 1
14 12670 1 1 35 LYS NZ N 34.427 28.787 38.104 1.00 . A A . 35 LYS NZ 1 1
14 12671 1 1 35 LYS O O 28.646 34.671 37.342 1.00 . A A . 35 LYS O 1 1
14 12672 1 1 36 ASP C C 26.897 35.182 34.473 1.00 . A A . 36 ASP C 1 1
14 12673 1 1 36 ASP CA C 28.328 34.599 34.453 1.00 . A A . 36 ASP CA 1 1
14 12674 1 1 36 ASP CB C 28.822 34.132 33.063 1.00 . A A . 36 ASP CB 1 1
14 12675 1 1 36 ASP CG C 28.376 34.934 31.832 1.00 . A A . 36 ASP CG 1 1
14 12676 1 1 36 ASP H H 28.738 32.584 35.023 1.00 . A A . 36 ASP H 1 1
14 12677 1 1 36 ASP HA H 28.962 35.441 34.725 1.00 . A A . 36 ASP HA 1 1
14 12678 1 1 36 ASP HB2 H 29.912 34.100 33.077 1.00 . A A . 36 ASP HB2 1 1
14 12679 1 1 36 ASP HB3 H 28.474 33.110 32.915 1.00 . A A . 36 ASP HB3 1 1
14 12680 1 1 36 ASP N N 28.600 33.508 35.408 1.00 . A A . 36 ASP N 1 1
14 12681 1 1 36 ASP O O 26.702 36.398 34.578 1.00 . A A . 36 ASP O 1 1
14 12682 1 1 36 ASP OD1 O 28.387 34.363 30.713 1.00 . A A . 36 ASP OD1 1 1
14 12683 1 1 36 ASP OD2 O 28.080 36.145 31.937 1.00 . A A . 36 ASP OD2 1 1
14 12684 1 1 37 ASP C C 23.677 33.794 35.541 1.00 . A A . 37 ASP C 1 1
14 12685 1 1 37 ASP CA C 24.455 34.544 34.430 1.00 . A A . 37 ASP CA 1 1
14 12686 1 1 37 ASP CB C 23.863 34.343 33.019 1.00 . A A . 37 ASP CB 1 1
14 12687 1 1 37 ASP CG C 24.081 35.490 32.031 1.00 . A A . 37 ASP CG 1 1
14 12688 1 1 37 ASP H H 26.168 33.316 34.366 1.00 . A A . 37 ASP H 1 1
14 12689 1 1 37 ASP HA H 24.304 35.597 34.665 1.00 . A A . 37 ASP HA 1 1
14 12690 1 1 37 ASP HB2 H 24.268 33.418 32.605 1.00 . A A . 37 ASP HB2 1 1
14 12691 1 1 37 ASP HB3 H 22.782 34.244 33.106 1.00 . A A . 37 ASP HB3 1 1
14 12692 1 1 37 ASP N N 25.903 34.295 34.427 1.00 . A A . 37 ASP N 1 1
14 12693 1 1 37 ASP O O 22.824 32.948 35.257 1.00 . A A . 37 ASP O 1 1
14 12694 1 1 37 ASP OD1 O 24.498 36.600 32.429 1.00 . A A . 37 ASP OD1 1 1
14 12695 1 1 37 ASP OD2 O 23.742 35.329 30.835 1.00 . A A . 37 ASP OD2 1 1
14 12696 1 1 38 PRO C C 21.739 33.479 37.948 1.00 . A A . 38 PRO C 1 1
14 12697 1 1 38 PRO CA C 23.278 33.376 37.954 1.00 . A A . 38 PRO CA 1 1
14 12698 1 1 38 PRO CB C 23.853 34.053 39.199 1.00 . A A . 38 PRO CB 1 1
14 12699 1 1 38 PRO CD C 24.802 35.130 37.330 1.00 . A A . 38 PRO CD 1 1
14 12700 1 1 38 PRO CG C 24.290 35.437 38.731 1.00 . A A . 38 PRO CG 1 1
14 12701 1 1 38 PRO HA H 23.559 32.312 37.969 1.00 . A A . 38 PRO HA 1 1
14 12702 1 1 38 PRO HB2 H 23.138 34.107 40.020 1.00 . A A . 38 PRO HB2 1 1
14 12703 1 1 38 PRO HB3 H 24.739 33.506 39.494 1.00 . A A . 38 PRO HB3 1 1
14 12704 1 1 38 PRO HD2 H 24.755 36.028 36.716 1.00 . A A . 38 PRO HD2 1 1
14 12705 1 1 38 PRO HD3 H 25.828 34.763 37.382 1.00 . A A . 38 PRO HD3 1 1
14 12706 1 1 38 PRO HG2 H 23.429 36.105 38.684 1.00 . A A . 38 PRO HG2 1 1
14 12707 1 1 38 PRO HG3 H 25.072 35.853 39.363 1.00 . A A . 38 PRO HG3 1 1
14 12708 1 1 38 PRO N N 23.933 34.070 36.834 1.00 . A A . 38 PRO N 1 1
14 12709 1 1 38 PRO O O 21.068 32.648 38.565 1.00 . A A . 38 PRO O 1 1
14 12710 1 1 39 SER C C 19.018 33.508 36.308 1.00 . A A . 39 SER C 1 1
14 12711 1 1 39 SER CA C 19.690 34.612 37.135 1.00 . A A . 39 SER CA 1 1
14 12712 1 1 39 SER CB C 19.331 35.975 36.537 1.00 . A A . 39 SER CB 1 1
14 12713 1 1 39 SER H H 21.741 35.114 36.752 1.00 . A A . 39 SER H 1 1
14 12714 1 1 39 SER HA H 19.258 34.568 38.136 1.00 . A A . 39 SER HA 1 1
14 12715 1 1 39 SER HB2 H 19.778 36.082 35.547 1.00 . A A . 39 SER HB2 1 1
14 12716 1 1 39 SER HB3 H 18.247 36.053 36.445 1.00 . A A . 39 SER HB3 1 1
14 12717 1 1 39 SER HG H 20.725 37.175 37.131 1.00 . A A . 39 SER HG 1 1
14 12718 1 1 39 SER N N 21.150 34.457 37.249 1.00 . A A . 39 SER N 1 1
14 12719 1 1 39 SER O O 17.812 33.299 36.439 1.00 . A A . 39 SER O 1 1
14 12720 1 1 39 SER OG O 19.794 37.004 37.391 1.00 . A A . 39 SER OG 1 1
14 12721 1 1 40 VAL C C 19.672 30.269 35.373 1.00 . A A . 40 VAL C 1 1
14 12722 1 1 40 VAL CA C 19.278 31.600 34.727 1.00 . A A . 40 VAL CA 1 1
14 12723 1 1 40 VAL CB C 19.562 31.696 33.212 1.00 . A A . 40 VAL CB 1 1
14 12724 1 1 40 VAL CG1 C 19.063 33.025 32.637 1.00 . A A . 40 VAL CG1 1 1
14 12725 1 1 40 VAL CG2 C 21.039 31.522 32.854 1.00 . A A . 40 VAL CG2 1 1
14 12726 1 1 40 VAL H H 20.765 32.957 35.440 1.00 . A A . 40 VAL H 1 1
14 12727 1 1 40 VAL HA H 18.190 31.607 34.792 1.00 . A A . 40 VAL HA 1 1
14 12728 1 1 40 VAL HB H 19.002 30.904 32.718 1.00 . A A . 40 VAL HB 1 1
14 12729 1 1 40 VAL HG11 H 19.642 33.862 33.028 1.00 . A A . 40 VAL HG11 1 1
14 12730 1 1 40 VAL HG12 H 19.153 33.009 31.551 1.00 . A A . 40 VAL HG12 1 1
14 12731 1 1 40 VAL HG13 H 18.012 33.155 32.898 1.00 . A A . 40 VAL HG13 1 1
14 12732 1 1 40 VAL HG21 H 21.156 31.496 31.771 1.00 . A A . 40 VAL HG21 1 1
14 12733 1 1 40 VAL HG22 H 21.606 32.361 33.245 1.00 . A A . 40 VAL HG22 1 1
14 12734 1 1 40 VAL HG23 H 21.438 30.605 33.279 1.00 . A A . 40 VAL HG23 1 1
14 12735 1 1 40 VAL N N 19.768 32.768 35.484 1.00 . A A . 40 VAL N 1 1
14 12736 1 1 40 VAL O O 19.704 29.238 34.708 1.00 . A A . 40 VAL O 1 1
14 12737 1 1 41 SER C C 19.182 27.876 37.147 1.00 . A A . 41 SER C 1 1
14 12738 1 1 41 SER CA C 20.057 29.071 37.545 1.00 . A A . 41 SER CA 1 1
14 12739 1 1 41 SER CB C 19.724 29.453 38.996 1.00 . A A . 41 SER CB 1 1
14 12740 1 1 41 SER H H 19.853 31.155 37.178 1.00 . A A . 41 SER H 1 1
14 12741 1 1 41 SER HA H 21.096 28.752 37.499 1.00 . A A . 41 SER HA 1 1
14 12742 1 1 41 SER HB2 H 19.797 28.567 39.629 1.00 . A A . 41 SER HB2 1 1
14 12743 1 1 41 SER HB3 H 20.441 30.193 39.350 1.00 . A A . 41 SER HB3 1 1
14 12744 1 1 41 SER HG H 17.979 29.633 39.894 1.00 . A A . 41 SER HG 1 1
14 12745 1 1 41 SER N N 19.879 30.264 36.696 1.00 . A A . 41 SER N 1 1
14 12746 1 1 41 SER O O 19.664 26.747 37.061 1.00 . A A . 41 SER O 1 1
14 12747 1 1 41 SER OG O 18.408 29.992 39.081 1.00 . A A . 41 SER OG 1 1
14 12748 1 1 42 LYS C C 17.204 26.465 35.148 1.00 . A A . 42 LYS C 1 1
14 12749 1 1 42 LYS CA C 16.880 27.161 36.469 1.00 . A A . 42 LYS CA 1 1
14 12750 1 1 42 LYS CB C 15.504 27.848 36.342 1.00 . A A . 42 LYS CB 1 1
14 12751 1 1 42 LYS CD C 15.344 30.343 36.756 1.00 . A A . 42 LYS CD 1 1
14 12752 1 1 42 LYS CE C 14.095 30.725 35.942 1.00 . A A . 42 LYS CE 1 1
14 12753 1 1 42 LYS CG C 15.228 28.945 37.389 1.00 . A A . 42 LYS CG 1 1
14 12754 1 1 42 LYS H H 17.636 29.109 36.962 1.00 . A A . 42 LYS H 1 1
14 12755 1 1 42 LYS HA H 16.828 26.398 37.248 1.00 . A A . 42 LYS HA 1 1
14 12756 1 1 42 LYS HB2 H 15.413 28.282 35.342 1.00 . A A . 42 LYS HB2 1 1
14 12757 1 1 42 LYS HB3 H 14.734 27.080 36.429 1.00 . A A . 42 LYS HB3 1 1
14 12758 1 1 42 LYS HD2 H 15.504 31.082 37.541 1.00 . A A . 42 LYS HD2 1 1
14 12759 1 1 42 LYS HD3 H 16.213 30.369 36.094 1.00 . A A . 42 LYS HD3 1 1
14 12760 1 1 42 LYS HE2 H 14.281 31.671 35.432 1.00 . A A . 42 LYS HE2 1 1
14 12761 1 1 42 LYS HE3 H 13.915 29.968 35.175 1.00 . A A . 42 LYS HE3 1 1
14 12762 1 1 42 LYS HG2 H 14.235 28.810 37.803 1.00 . A A . 42 LYS HG2 1 1
14 12763 1 1 42 LYS HG3 H 15.917 28.861 38.230 1.00 . A A . 42 LYS HG3 1 1
14 12764 1 1 42 LYS HZ1 H 12.134 31.335 36.297 1.00 . A A . 42 LYS HZ1 1 1
14 12765 1 1 42 LYS HZ2 H 13.085 31.400 37.628 1.00 . A A . 42 LYS HZ2 1 1
14 12766 1 1 42 LYS HZ3 H 12.538 29.952 37.070 1.00 . A A . 42 LYS HZ3 1 1
14 12767 1 1 42 LYS N N 17.911 28.146 36.834 1.00 . A A . 42 LYS N 1 1
14 12768 1 1 42 LYS NZ N 12.890 30.861 36.790 1.00 . A A . 42 LYS NZ 1 1
14 12769 1 1 42 LYS O O 16.971 25.269 35.012 1.00 . A A . 42 LYS O 1 1
14 12770 1 1 43 GLU C C 19.476 26.003 32.867 1.00 . A A . 43 GLU C 1 1
14 12771 1 1 43 GLU CA C 18.139 26.746 32.862 1.00 . A A . 43 GLU CA 1 1
14 12772 1 1 43 GLU CB C 18.243 27.939 31.900 1.00 . A A . 43 GLU CB 1 1
14 12773 1 1 43 GLU CD C 15.895 27.747 30.879 1.00 . A A . 43 GLU CD 1 1
14 12774 1 1 43 GLU CG C 16.898 28.624 31.643 1.00 . A A . 43 GLU CG 1 1
14 12775 1 1 43 GLU H H 18.001 28.164 34.438 1.00 . A A . 43 GLU H 1 1
14 12776 1 1 43 GLU HA H 17.370 26.065 32.506 1.00 . A A . 43 GLU HA 1 1
14 12777 1 1 43 GLU HB2 H 18.938 28.667 32.311 1.00 . A A . 43 GLU HB2 1 1
14 12778 1 1 43 GLU HB3 H 18.659 27.608 30.952 1.00 . A A . 43 GLU HB3 1 1
14 12779 1 1 43 GLU HG2 H 16.469 28.939 32.596 1.00 . A A . 43 GLU HG2 1 1
14 12780 1 1 43 GLU HG3 H 17.097 29.522 31.060 1.00 . A A . 43 GLU HG3 1 1
14 12781 1 1 43 GLU N N 17.753 27.215 34.194 1.00 . A A . 43 GLU N 1 1
14 12782 1 1 43 GLU O O 19.627 25.012 32.148 1.00 . A A . 43 GLU O 1 1
14 12783 1 1 43 GLU OE1 O 16.308 26.764 30.209 1.00 . A A . 43 GLU OE1 1 1
14 12784 1 1 43 GLU OE2 O 14.679 28.064 30.930 1.00 . A A . 43 GLU OE2 1 1
14 12785 1 1 44 ILE C C 21.427 24.414 34.631 1.00 . A A . 44 ILE C 1 1
14 12786 1 1 44 ILE CA C 21.688 25.779 33.969 1.00 . A A . 44 ILE CA 1 1
14 12787 1 1 44 ILE CB C 22.557 26.730 34.829 1.00 . A A . 44 ILE CB 1 1
14 12788 1 1 44 ILE CD1 C 23.595 27.915 32.730 1.00 . A A . 44 ILE CD1 1 1
14 12789 1 1 44 ILE CG1 C 22.925 28.045 34.105 1.00 . A A . 44 ILE CG1 1 1
14 12790 1 1 44 ILE CG2 C 23.839 26.069 35.334 1.00 . A A . 44 ILE CG2 1 1
14 12791 1 1 44 ILE H H 20.245 27.320 34.217 1.00 . A A . 44 ILE H 1 1
14 12792 1 1 44 ILE HA H 22.197 25.576 33.027 1.00 . A A . 44 ILE HA 1 1
14 12793 1 1 44 ILE HB H 21.975 27.012 35.707 1.00 . A A . 44 ILE HB 1 1
14 12794 1 1 44 ILE HD11 H 24.537 27.377 32.809 1.00 . A A . 44 ILE HD11 1 1
14 12795 1 1 44 ILE HD12 H 22.936 27.402 32.029 1.00 . A A . 44 ILE HD12 1 1
14 12796 1 1 44 ILE HD13 H 23.791 28.914 32.340 1.00 . A A . 44 ILE HD13 1 1
14 12797 1 1 44 ILE HG12 H 22.016 28.618 33.966 1.00 . A A . 44 ILE HG12 1 1
14 12798 1 1 44 ILE HG13 H 23.576 28.636 34.751 1.00 . A A . 44 ILE HG13 1 1
14 12799 1 1 44 ILE HG21 H 23.622 25.130 35.833 1.00 . A A . 44 ILE HG21 1 1
14 12800 1 1 44 ILE HG22 H 24.510 25.899 34.502 1.00 . A A . 44 ILE HG22 1 1
14 12801 1 1 44 ILE HG23 H 24.329 26.724 36.045 1.00 . A A . 44 ILE HG23 1 1
14 12802 1 1 44 ILE N N 20.421 26.461 33.698 1.00 . A A . 44 ILE N 1 1
14 12803 1 1 44 ILE O O 22.010 23.408 34.223 1.00 . A A . 44 ILE O 1 1
14 12804 1 1 45 LEU C C 19.304 22.237 35.114 1.00 . A A . 45 LEU C 1 1
14 12805 1 1 45 LEU CA C 19.983 23.116 36.171 1.00 . A A . 45 LEU CA 1 1
14 12806 1 1 45 LEU CB C 19.022 23.430 37.335 1.00 . A A . 45 LEU CB 1 1
14 12807 1 1 45 LEU CD1 C 18.800 24.230 39.693 1.00 . A A . 45 LEU CD1 1 1
14 12808 1 1 45 LEU CD2 C 20.229 22.277 39.241 1.00 . A A . 45 LEU CD2 1 1
14 12809 1 1 45 LEU CG C 19.753 23.616 38.678 1.00 . A A . 45 LEU CG 1 1
14 12810 1 1 45 LEU H H 20.070 25.230 35.895 1.00 . A A . 45 LEU H 1 1
14 12811 1 1 45 LEU HA H 20.820 22.550 36.568 1.00 . A A . 45 LEU HA 1 1
14 12812 1 1 45 LEU HB2 H 18.451 24.326 37.099 1.00 . A A . 45 LEU HB2 1 1
14 12813 1 1 45 LEU HB3 H 18.309 22.613 37.447 1.00 . A A . 45 LEU HB3 1 1
14 12814 1 1 45 LEU HD11 H 18.493 25.214 39.345 1.00 . A A . 45 LEU HD11 1 1
14 12815 1 1 45 LEU HD12 H 19.298 24.326 40.656 1.00 . A A . 45 LEU HD12 1 1
14 12816 1 1 45 LEU HD13 H 17.926 23.589 39.802 1.00 . A A . 45 LEU HD13 1 1
14 12817 1 1 45 LEU HD21 H 19.380 21.625 39.449 1.00 . A A . 45 LEU HD21 1 1
14 12818 1 1 45 LEU HD22 H 20.765 22.466 40.164 1.00 . A A . 45 LEU HD22 1 1
14 12819 1 1 45 LEU HD23 H 20.904 21.778 38.551 1.00 . A A . 45 LEU HD23 1 1
14 12820 1 1 45 LEU HG H 20.608 24.278 38.543 1.00 . A A . 45 LEU HG 1 1
14 12821 1 1 45 LEU N N 20.487 24.360 35.586 1.00 . A A . 45 LEU N 1 1
14 12822 1 1 45 LEU O O 19.654 21.066 35.001 1.00 . A A . 45 LEU O 1 1
14 12823 1 1 46 ALA C C 18.502 21.253 32.328 1.00 . A A . 46 ALA C 1 1
14 12824 1 1 46 ALA CA C 17.613 22.027 33.319 1.00 . A A . 46 ALA CA 1 1
14 12825 1 1 46 ALA CB C 16.701 23.010 32.574 1.00 . A A . 46 ALA CB 1 1
14 12826 1 1 46 ALA H H 18.131 23.752 34.458 1.00 . A A . 46 ALA H 1 1
14 12827 1 1 46 ALA HA H 16.985 21.302 33.840 1.00 . A A . 46 ALA HA 1 1
14 12828 1 1 46 ALA HB1 H 17.294 23.777 32.079 1.00 . A A . 46 ALA HB1 1 1
14 12829 1 1 46 ALA HB2 H 16.129 22.477 31.815 1.00 . A A . 46 ALA HB2 1 1
14 12830 1 1 46 ALA HB3 H 16.008 23.480 33.272 1.00 . A A . 46 ALA HB3 1 1
14 12831 1 1 46 ALA N N 18.383 22.783 34.312 1.00 . A A . 46 ALA N 1 1
14 12832 1 1 46 ALA O O 18.230 20.089 32.028 1.00 . A A . 46 ALA O 1 1
14 12833 1 1 47 GLU C C 21.440 20.205 31.613 1.00 . A A . 47 GLU C 1 1
14 12834 1 1 47 GLU CA C 20.564 21.261 30.957 1.00 . A A . 47 GLU CA 1 1
14 12835 1 1 47 GLU CB C 21.439 22.336 30.297 1.00 . A A . 47 GLU CB 1 1
14 12836 1 1 47 GLU CD C 21.252 23.927 28.246 1.00 . A A . 47 GLU CD 1 1
14 12837 1 1 47 GLU CG C 20.821 22.636 28.944 1.00 . A A . 47 GLU CG 1 1
14 12838 1 1 47 GLU H H 19.735 22.835 32.140 1.00 . A A . 47 GLU H 1 1
14 12839 1 1 47 GLU HA H 20.013 20.728 30.181 1.00 . A A . 47 GLU HA 1 1
14 12840 1 1 47 GLU HB2 H 21.503 23.224 30.925 1.00 . A A . 47 GLU HB2 1 1
14 12841 1 1 47 GLU HB3 H 22.429 21.934 30.101 1.00 . A A . 47 GLU HB3 1 1
14 12842 1 1 47 GLU HG2 H 21.102 21.786 28.323 1.00 . A A . 47 GLU HG2 1 1
14 12843 1 1 47 GLU HG3 H 19.738 22.658 29.064 1.00 . A A . 47 GLU HG3 1 1
14 12844 1 1 47 GLU N N 19.586 21.875 31.858 1.00 . A A . 47 GLU N 1 1
14 12845 1 1 47 GLU O O 21.570 19.110 31.060 1.00 . A A . 47 GLU O 1 1
14 12846 1 1 47 GLU OE1 O 22.104 24.696 28.743 1.00 . A A . 47 GLU OE1 1 1
14 12847 1 1 47 GLU OE2 O 20.693 24.186 27.150 1.00 . A A . 47 GLU OE2 1 1
14 12848 1 1 48 ALA C C 21.901 18.286 33.912 1.00 . A A . 48 ALA C 1 1
14 12849 1 1 48 ALA CA C 22.765 19.506 33.544 1.00 . A A . 48 ALA CA 1 1
14 12850 1 1 48 ALA CB C 23.326 20.205 34.782 1.00 . A A . 48 ALA CB 1 1
14 12851 1 1 48 ALA H H 21.865 21.413 33.199 1.00 . A A . 48 ALA H 1 1
14 12852 1 1 48 ALA HA H 23.595 19.155 32.932 1.00 . A A . 48 ALA HA 1 1
14 12853 1 1 48 ALA HB1 H 23.924 21.064 34.482 1.00 . A A . 48 ALA HB1 1 1
14 12854 1 1 48 ALA HB2 H 22.506 20.546 35.416 1.00 . A A . 48 ALA HB2 1 1
14 12855 1 1 48 ALA HB3 H 23.956 19.513 35.337 1.00 . A A . 48 ALA HB3 1 1
14 12856 1 1 48 ALA N N 21.997 20.491 32.792 1.00 . A A . 48 ALA N 1 1
14 12857 1 1 48 ALA O O 22.350 17.145 33.802 1.00 . A A . 48 ALA O 1 1
14 12858 1 1 49 LYS C C 19.275 16.628 33.379 1.00 . A A . 49 LYS C 1 1
14 12859 1 1 49 LYS CA C 19.640 17.478 34.593 1.00 . A A . 49 LYS CA 1 1
14 12860 1 1 49 LYS CB C 18.382 18.109 35.211 1.00 . A A . 49 LYS CB 1 1
14 12861 1 1 49 LYS CD C 17.504 19.493 37.190 1.00 . A A . 49 LYS CD 1 1
14 12862 1 1 49 LYS CE C 16.086 18.903 37.223 1.00 . A A . 49 LYS CE 1 1
14 12863 1 1 49 LYS CG C 18.604 18.550 36.671 1.00 . A A . 49 LYS CG 1 1
14 12864 1 1 49 LYS H H 20.339 19.500 34.234 1.00 . A A . 49 LYS H 1 1
14 12865 1 1 49 LYS HA H 20.074 16.795 35.326 1.00 . A A . 49 LYS HA 1 1
14 12866 1 1 49 LYS HB2 H 18.087 18.960 34.598 1.00 . A A . 49 LYS HB2 1 1
14 12867 1 1 49 LYS HB3 H 17.568 17.385 35.188 1.00 . A A . 49 LYS HB3 1 1
14 12868 1 1 49 LYS HD2 H 17.774 19.818 38.195 1.00 . A A . 49 LYS HD2 1 1
14 12869 1 1 49 LYS HD3 H 17.481 20.379 36.556 1.00 . A A . 49 LYS HD3 1 1
14 12870 1 1 49 LYS HE2 H 15.398 19.699 37.524 1.00 . A A . 49 LYS HE2 1 1
14 12871 1 1 49 LYS HE3 H 15.809 18.579 36.220 1.00 . A A . 49 LYS HE3 1 1
14 12872 1 1 49 LYS HG2 H 18.666 17.669 37.310 1.00 . A A . 49 LYS HG2 1 1
14 12873 1 1 49 LYS HG3 H 19.555 19.077 36.748 1.00 . A A . 49 LYS HG3 1 1
14 12874 1 1 49 LYS HZ1 H 16.239 18.069 39.108 1.00 . A A . 49 LYS HZ1 1 1
14 12875 1 1 49 LYS HZ2 H 16.518 16.974 37.896 1.00 . A A . 49 LYS HZ2 1 1
14 12876 1 1 49 LYS HZ3 H 14.991 17.467 38.252 1.00 . A A . 49 LYS HZ3 1 1
14 12877 1 1 49 LYS N N 20.630 18.521 34.259 1.00 . A A . 49 LYS N 1 1
14 12878 1 1 49 LYS NZ N 15.956 17.776 38.175 1.00 . A A . 49 LYS NZ 1 1
14 12879 1 1 49 LYS O O 19.327 15.401 33.456 1.00 . A A . 49 LYS O 1 1
14 12880 1 1 50 LYS C C 19.932 15.768 30.469 1.00 . A A . 50 LYS C 1 1
14 12881 1 1 50 LYS CA C 18.748 16.617 30.944 1.00 . A A . 50 LYS CA 1 1
14 12882 1 1 50 LYS CB C 18.378 17.724 29.948 1.00 . A A . 50 LYS CB 1 1
14 12883 1 1 50 LYS CD C 18.700 18.379 27.538 1.00 . A A . 50 LYS CD 1 1
14 12884 1 1 50 LYS CE C 20.228 18.469 27.545 1.00 . A A . 50 LYS CE 1 1
14 12885 1 1 50 LYS CG C 18.208 17.281 28.486 1.00 . A A . 50 LYS CG 1 1
14 12886 1 1 50 LYS H H 18.940 18.278 32.287 1.00 . A A . 50 LYS H 1 1
14 12887 1 1 50 LYS HA H 17.896 15.943 31.043 1.00 . A A . 50 LYS HA 1 1
14 12888 1 1 50 LYS HB2 H 17.446 18.191 30.270 1.00 . A A . 50 LYS HB2 1 1
14 12889 1 1 50 LYS HB3 H 19.152 18.488 30.010 1.00 . A A . 50 LYS HB3 1 1
14 12890 1 1 50 LYS HD2 H 18.373 18.130 26.531 1.00 . A A . 50 LYS HD2 1 1
14 12891 1 1 50 LYS HD3 H 18.276 19.341 27.842 1.00 . A A . 50 LYS HD3 1 1
14 12892 1 1 50 LYS HE2 H 20.568 18.705 28.559 1.00 . A A . 50 LYS HE2 1 1
14 12893 1 1 50 LYS HE3 H 20.636 17.483 27.295 1.00 . A A . 50 LYS HE3 1 1
14 12894 1 1 50 LYS HG2 H 18.761 16.368 28.268 1.00 . A A . 50 LYS HG2 1 1
14 12895 1 1 50 LYS HG3 H 17.151 17.087 28.298 1.00 . A A . 50 LYS HG3 1 1
14 12896 1 1 50 LYS HZ1 H 20.168 20.365 26.671 1.00 . A A . 50 LYS HZ1 1 1
14 12897 1 1 50 LYS HZ2 H 20.553 19.188 25.613 1.00 . A A . 50 LYS HZ2 1 1
14 12898 1 1 50 LYS HZ3 H 21.675 19.725 26.659 1.00 . A A . 50 LYS HZ3 1 1
14 12899 1 1 50 LYS N N 19.004 17.266 32.239 1.00 . A A . 50 LYS N 1 1
14 12900 1 1 50 LYS NZ N 20.685 19.494 26.573 1.00 . A A . 50 LYS NZ 1 1
14 12901 1 1 50 LYS O O 19.743 14.614 30.089 1.00 . A A . 50 LYS O 1 1
14 12902 1 1 51 LEU C C 22.750 14.477 31.148 1.00 . A A . 51 LEU C 1 1
14 12903 1 1 51 LEU CA C 22.365 15.566 30.135 1.00 . A A . 51 LEU CA 1 1
14 12904 1 1 51 LEU CB C 23.526 16.551 29.926 1.00 . A A . 51 LEU CB 1 1
14 12905 1 1 51 LEU CD1 C 24.231 18.443 28.377 1.00 . A A . 51 LEU CD1 1 1
14 12906 1 1 51 LEU CD2 C 24.214 16.132 27.540 1.00 . A A . 51 LEU CD2 1 1
14 12907 1 1 51 LEU CG C 23.521 17.101 28.489 1.00 . A A . 51 LEU CG 1 1
14 12908 1 1 51 LEU H H 21.250 17.260 30.848 1.00 . A A . 51 LEU H 1 1
14 12909 1 1 51 LEU HA H 22.151 15.062 29.189 1.00 . A A . 51 LEU HA 1 1
14 12910 1 1 51 LEU HB2 H 23.430 17.357 30.650 1.00 . A A . 51 LEU HB2 1 1
14 12911 1 1 51 LEU HB3 H 24.480 16.056 30.110 1.00 . A A . 51 LEU HB3 1 1
14 12912 1 1 51 LEU HD11 H 24.186 18.794 27.346 1.00 . A A . 51 LEU HD11 1 1
14 12913 1 1 51 LEU HD12 H 25.277 18.341 28.664 1.00 . A A . 51 LEU HD12 1 1
14 12914 1 1 51 LEU HD13 H 23.725 19.166 29.013 1.00 . A A . 51 LEU HD13 1 1
14 12915 1 1 51 LEU HD21 H 23.732 15.155 27.568 1.00 . A A . 51 LEU HD21 1 1
14 12916 1 1 51 LEU HD22 H 25.260 16.027 27.820 1.00 . A A . 51 LEU HD22 1 1
14 12917 1 1 51 LEU HD23 H 24.156 16.533 26.529 1.00 . A A . 51 LEU HD23 1 1
14 12918 1 1 51 LEU HG H 22.495 17.239 28.162 1.00 . A A . 51 LEU HG 1 1
14 12919 1 1 51 LEU N N 21.155 16.301 30.527 1.00 . A A . 51 LEU N 1 1
14 12920 1 1 51 LEU O O 23.339 13.471 30.760 1.00 . A A . 51 LEU O 1 1
14 12921 1 1 52 ASN C C 21.401 12.443 33.086 1.00 . A A . 52 ASN C 1 1
14 12922 1 1 52 ASN CA C 22.473 13.517 33.378 1.00 . A A . 52 ASN CA 1 1
14 12923 1 1 52 ASN CB C 22.383 14.084 34.800 1.00 . A A . 52 ASN CB 1 1
14 12924 1 1 52 ASN CG C 22.509 12.991 35.842 1.00 . A A . 52 ASN CG 1 1
14 12925 1 1 52 ASN H H 22.009 15.509 32.743 1.00 . A A . 52 ASN H 1 1
14 12926 1 1 52 ASN HA H 23.444 13.031 33.272 1.00 . A A . 52 ASN HA 1 1
14 12927 1 1 52 ASN HB2 H 23.190 14.796 34.954 1.00 . A A . 52 ASN HB2 1 1
14 12928 1 1 52 ASN HB3 H 21.438 14.604 34.940 1.00 . A A . 52 ASN HB3 1 1
14 12929 1 1 52 ASN HD21 H 20.534 12.629 35.750 1.00 . A A . 52 ASN HD21 1 1
14 12930 1 1 52 ASN HD22 H 21.448 11.588 36.833 1.00 . A A . 52 ASN HD22 1 1
14 12931 1 1 52 ASN N N 22.393 14.623 32.425 1.00 . A A . 52 ASN N 1 1
14 12932 1 1 52 ASN ND2 N 21.416 12.351 36.165 1.00 . A A . 52 ASN ND2 1 1
14 12933 1 1 52 ASN O O 21.691 11.253 33.214 1.00 . A A . 52 ASN O 1 1
14 12934 1 1 52 ASN OD1 O 23.584 12.715 36.355 1.00 . A A . 52 ASN OD1 1 1
14 12935 1 1 53 ASP C C 19.494 11.109 30.938 1.00 . A A . 53 ASP C 1 1
14 12936 1 1 53 ASP CA C 19.149 11.909 32.195 1.00 . A A . 53 ASP CA 1 1
14 12937 1 1 53 ASP CB C 17.787 12.603 32.003 1.00 . A A . 53 ASP CB 1 1
14 12938 1 1 53 ASP CG C 16.916 12.810 33.241 1.00 . A A . 53 ASP CG 1 1
14 12939 1 1 53 ASP H H 20.060 13.836 32.455 1.00 . A A . 53 ASP H 1 1
14 12940 1 1 53 ASP HA H 19.022 11.163 32.983 1.00 . A A . 53 ASP HA 1 1
14 12941 1 1 53 ASP HB2 H 17.933 13.564 31.514 1.00 . A A . 53 ASP HB2 1 1
14 12942 1 1 53 ASP HB3 H 17.197 11.992 31.325 1.00 . A A . 53 ASP HB3 1 1
14 12943 1 1 53 ASP N N 20.204 12.841 32.629 1.00 . A A . 53 ASP N 1 1
14 12944 1 1 53 ASP O O 19.130 9.942 30.816 1.00 . A A . 53 ASP O 1 1
14 12945 1 1 53 ASP OD1 O 17.191 12.253 34.333 1.00 . A A . 53 ASP OD1 1 1
14 12946 1 1 53 ASP OD2 O 15.894 13.522 33.100 1.00 . A A . 53 ASP OD2 1 1
14 12947 1 1 54 ALA C C 21.781 10.006 29.141 1.00 . A A . 54 ALA C 1 1
14 12948 1 1 54 ALA CA C 20.712 11.061 28.806 1.00 . A A . 54 ALA CA 1 1
14 12949 1 1 54 ALA CB C 21.265 12.127 27.856 1.00 . A A . 54 ALA CB 1 1
14 12950 1 1 54 ALA H H 20.449 12.705 30.154 1.00 . A A . 54 ALA H 1 1
14 12951 1 1 54 ALA HA H 19.875 10.557 28.321 1.00 . A A . 54 ALA HA 1 1
14 12952 1 1 54 ALA HB1 H 21.595 11.650 26.932 1.00 . A A . 54 ALA HB1 1 1
14 12953 1 1 54 ALA HB2 H 20.487 12.853 27.616 1.00 . A A . 54 ALA HB2 1 1
14 12954 1 1 54 ALA HB3 H 22.110 12.643 28.311 1.00 . A A . 54 ALA HB3 1 1
14 12955 1 1 54 ALA N N 20.226 11.727 30.012 1.00 . A A . 54 ALA N 1 1
14 12956 1 1 54 ALA O O 21.838 8.944 28.514 1.00 . A A . 54 ALA O 1 1
14 12957 1 1 55 GLN C C 23.372 8.394 31.628 1.00 . A A . 55 GLN C 1 1
14 12958 1 1 55 GLN CA C 23.742 9.432 30.548 1.00 . A A . 55 GLN CA 1 1
14 12959 1 1 55 GLN CB C 24.939 10.328 30.912 1.00 . A A . 55 GLN CB 1 1
14 12960 1 1 55 GLN CD C 26.619 12.003 29.990 1.00 . A A . 55 GLN CD 1 1
14 12961 1 1 55 GLN CG C 25.394 11.157 29.693 1.00 . A A . 55 GLN CG 1 1
14 12962 1 1 55 GLN H H 22.440 11.123 30.702 1.00 . A A . 55 GLN H 1 1
14 12963 1 1 55 GLN HA H 24.044 8.844 29.680 1.00 . A A . 55 GLN HA 1 1
14 12964 1 1 55 GLN HB2 H 24.662 10.996 31.728 1.00 . A A . 55 GLN HB2 1 1
14 12965 1 1 55 GLN HB3 H 25.772 9.701 31.237 1.00 . A A . 55 GLN HB3 1 1
14 12966 1 1 55 GLN HE21 H 25.581 13.477 30.918 1.00 . A A . 55 GLN HE21 1 1
14 12967 1 1 55 GLN HE22 H 27.323 13.648 30.817 1.00 . A A . 55 GLN HE22 1 1
14 12968 1 1 55 GLN HG2 H 25.623 10.503 28.855 1.00 . A A . 55 GLN HG2 1 1
14 12969 1 1 55 GLN HG3 H 24.596 11.817 29.363 1.00 . A A . 55 GLN HG3 1 1
14 12970 1 1 55 GLN N N 22.609 10.282 30.156 1.00 . A A . 55 GLN N 1 1
14 12971 1 1 55 GLN NE2 N 26.481 13.091 30.705 1.00 . A A . 55 GLN NE2 1 1
14 12972 1 1 55 GLN O O 24.207 7.583 32.040 1.00 . A A . 55 GLN O 1 1
14 12973 1 1 55 GLN OE1 O 27.747 11.627 29.700 1.00 . A A . 55 GLN OE1 1 1
14 12974 1 1 56 ALA C C 21.388 6.015 31.966 1.00 . A A . 56 ALA C 1 1
14 12975 1 1 56 ALA CA C 21.450 7.323 32.790 1.00 . A A . 56 ALA CA 1 1
14 12976 1 1 56 ALA CB C 20.046 7.839 33.133 1.00 . A A . 56 ALA CB 1 1
14 12977 1 1 56 ALA H H 21.487 9.096 31.703 1.00 . A A . 56 ALA H 1 1
14 12978 1 1 56 ALA HA H 22.006 7.146 33.711 1.00 . A A . 56 ALA HA 1 1
14 12979 1 1 56 ALA HB1 H 19.547 7.160 33.820 1.00 . A A . 56 ALA HB1 1 1
14 12980 1 1 56 ALA HB2 H 20.105 8.830 33.589 1.00 . A A . 56 ALA HB2 1 1
14 12981 1 1 56 ALA HB3 H 19.448 7.906 32.224 1.00 . A A . 56 ALA HB3 1 1
14 12982 1 1 56 ALA N N 22.105 8.386 32.049 1.00 . A A . 56 ALA N 1 1
14 12983 1 1 56 ALA O O 21.457 6.061 30.732 1.00 . A A . 56 ALA O 1 1
14 12984 1 1 57 PRO C C 19.677 3.423 31.327 1.00 . A A . 57 PRO C 1 1
14 12985 1 1 57 PRO CA C 21.082 3.560 31.945 1.00 . A A . 57 PRO CA 1 1
14 12986 1 1 57 PRO CB C 21.322 2.522 33.051 1.00 . A A . 57 PRO CB 1 1
14 12987 1 1 57 PRO CD C 21.240 4.687 34.059 1.00 . A A . 57 PRO CD 1 1
14 12988 1 1 57 PRO CG C 20.829 3.238 34.308 1.00 . A A . 57 PRO CG 1 1
14 12989 1 1 57 PRO HA H 21.825 3.430 31.159 1.00 . A A . 57 PRO HA 1 1
14 12990 1 1 57 PRO HB2 H 20.783 1.589 32.880 1.00 . A A . 57 PRO HB2 1 1
14 12991 1 1 57 PRO HB3 H 22.393 2.327 33.139 1.00 . A A . 57 PRO HB3 1 1
14 12992 1 1 57 PRO HD2 H 20.523 5.363 34.523 1.00 . A A . 57 PRO HD2 1 1
14 12993 1 1 57 PRO HD3 H 22.239 4.885 34.450 1.00 . A A . 57 PRO HD3 1 1
14 12994 1 1 57 PRO HG2 H 19.742 3.171 34.369 1.00 . A A . 57 PRO HG2 1 1
14 12995 1 1 57 PRO HG3 H 21.288 2.843 35.212 1.00 . A A . 57 PRO HG3 1 1
14 12996 1 1 57 PRO N N 21.266 4.847 32.615 1.00 . A A . 57 PRO N 1 1
14 12997 1 1 57 PRO O O 18.785 4.244 31.573 1.00 . A A . 57 PRO O 1 1
14 12998 1 1 58 LYS C C 17.418 1.217 31.408 1.00 . A A . 58 LYS C 1 1
14 12999 1 1 58 LYS CA C 18.113 1.860 30.205 1.00 . A A . 58 LYS CA 1 1
14 13000 1 1 58 LYS CB C 18.166 0.915 28.989 1.00 . A A . 58 LYS CB 1 1
14 13001 1 1 58 LYS CD C 18.254 0.762 26.465 1.00 . A A . 58 LYS CD 1 1
14 13002 1 1 58 LYS CE C 18.880 1.338 25.190 1.00 . A A . 58 LYS CE 1 1
14 13003 1 1 58 LYS CG C 18.624 1.607 27.693 1.00 . A A . 58 LYS CG 1 1
14 13004 1 1 58 LYS H H 20.259 1.787 30.298 1.00 . A A . 58 LYS H 1 1
14 13005 1 1 58 LYS HA H 17.491 2.714 29.933 1.00 . A A . 58 LYS HA 1 1
14 13006 1 1 58 LYS HB2 H 18.825 0.071 29.201 1.00 . A A . 58 LYS HB2 1 1
14 13007 1 1 58 LYS HB3 H 17.164 0.522 28.831 1.00 . A A . 58 LYS HB3 1 1
14 13008 1 1 58 LYS HD2 H 18.603 -0.263 26.604 1.00 . A A . 58 LYS HD2 1 1
14 13009 1 1 58 LYS HD3 H 17.169 0.754 26.368 1.00 . A A . 58 LYS HD3 1 1
14 13010 1 1 58 LYS HE2 H 18.756 2.424 25.191 1.00 . A A . 58 LYS HE2 1 1
14 13011 1 1 58 LYS HE3 H 19.953 1.119 25.198 1.00 . A A . 58 LYS HE3 1 1
14 13012 1 1 58 LYS HG2 H 18.137 2.579 27.606 1.00 . A A . 58 LYS HG2 1 1
14 13013 1 1 58 LYS HG3 H 19.703 1.756 27.724 1.00 . A A . 58 LYS HG3 1 1
14 13014 1 1 58 LYS HZ1 H 18.168 -0.236 24.016 1.00 . A A . 58 LYS HZ1 1 1
14 13015 1 1 58 LYS HZ2 H 18.820 1.004 23.147 1.00 . A A . 58 LYS HZ2 1 1
14 13016 1 1 58 LYS HZ3 H 17.324 1.154 23.830 1.00 . A A . 58 LYS HZ3 1 1
14 13017 1 1 58 LYS N N 19.457 2.352 30.555 1.00 . A A . 58 LYS N 1 1
14 13018 1 1 58 LYS NZ N 18.259 0.775 23.966 1.00 . A A . 58 LYS NZ 1 1
14 13019 1 1 58 LYS O O 16.523 1.858 32.002 1.00 . A A . 58 LYS O 1 1
14 13020 1 1 58 LYS OXT O 17.729 0.048 31.738 1.00 . A A . 58 LYS OXT 1 1
15 13021 1 1 1 SER C C 30.865 39.920 44.786 1.00 . A A . 1 SER C 1 1
15 13022 1 1 1 SER CA C 30.049 40.882 43.933 1.00 . A A . 1 SER CA 1 1
15 13023 1 1 1 SER CB C 29.759 40.267 42.557 1.00 . A A . 1 SER CB 1 1
15 13024 1 1 1 SER H1 H 30.269 42.813 43.246 1.00 . A A . 1 SER H1 1 1
15 13025 1 1 1 SER H2 H 31.671 41.977 43.321 1.00 . A A . 1 SER H2 1 1
15 13026 1 1 1 SER H3 H 30.984 42.546 44.710 1.00 . A A . 1 SER H3 1 1
15 13027 1 1 1 SER HA H 29.103 41.081 44.433 1.00 . A A . 1 SER HA 1 1
15 13028 1 1 1 SER HB2 H 30.694 40.002 42.064 1.00 . A A . 1 SER HB2 1 1
15 13029 1 1 1 SER HB3 H 29.170 39.358 42.686 1.00 . A A . 1 SER HB3 1 1
15 13030 1 1 1 SER HG H 29.503 41.241 40.874 1.00 . A A . 1 SER HG 1 1
15 13031 1 1 1 SER N N 30.795 42.146 43.796 1.00 . A A . 1 SER N 1 1
15 13032 1 1 1 SER O O 31.954 39.520 44.373 1.00 . A A . 1 SER O 1 1
15 13033 1 1 1 SER OG O 29.041 41.178 41.740 1.00 . A A . 1 SER OG 1 1
15 13034 1 1 2 ASP C C 31.642 37.412 46.532 1.00 . A A . 2 ASP C 1 1
15 13035 1 1 2 ASP CA C 31.156 38.801 46.985 1.00 . A A . 2 ASP CA 1 1
15 13036 1 1 2 ASP CB C 30.402 38.724 48.326 1.00 . A A . 2 ASP CB 1 1
15 13037 1 1 2 ASP CG C 30.411 40.014 49.154 1.00 . A A . 2 ASP CG 1 1
15 13038 1 1 2 ASP H H 29.529 40.013 46.305 1.00 . A A . 2 ASP H 1 1
15 13039 1 1 2 ASP HA H 32.075 39.357 47.182 1.00 . A A . 2 ASP HA 1 1
15 13040 1 1 2 ASP HB2 H 29.370 38.423 48.138 1.00 . A A . 2 ASP HB2 1 1
15 13041 1 1 2 ASP HB3 H 30.863 37.947 48.938 1.00 . A A . 2 ASP HB3 1 1
15 13042 1 1 2 ASP N N 30.399 39.591 45.994 1.00 . A A . 2 ASP N 1 1
15 13043 1 1 2 ASP O O 30.970 36.752 45.736 1.00 . A A . 2 ASP O 1 1
15 13044 1 1 2 ASP OD1 O 31.092 41.002 48.779 1.00 . A A . 2 ASP OD1 1 1
15 13045 1 1 2 ASP OD2 O 29.758 40.023 50.226 1.00 . A A . 2 ASP OD2 1 1
15 13046 1 1 3 ASN C C 32.516 34.456 47.103 1.00 . A A . 3 ASN C 1 1
15 13047 1 1 3 ASN CA C 33.354 35.650 46.605 1.00 . A A . 3 ASN CA 1 1
15 13048 1 1 3 ASN CB C 34.838 35.529 46.994 1.00 . A A . 3 ASN CB 1 1
15 13049 1 1 3 ASN CG C 35.425 34.230 46.470 1.00 . A A . 3 ASN CG 1 1
15 13050 1 1 3 ASN H H 33.337 37.512 47.670 1.00 . A A . 3 ASN H 1 1
15 13051 1 1 3 ASN HA H 33.311 35.618 45.516 1.00 . A A . 3 ASN HA 1 1
15 13052 1 1 3 ASN HB2 H 35.397 36.366 46.577 1.00 . A A . 3 ASN HB2 1 1
15 13053 1 1 3 ASN HB3 H 34.951 35.543 48.075 1.00 . A A . 3 ASN HB3 1 1
15 13054 1 1 3 ASN HD21 H 35.552 34.976 44.603 1.00 . A A . 3 ASN HD21 1 1
15 13055 1 1 3 ASN HD22 H 36.034 33.287 44.804 1.00 . A A . 3 ASN HD22 1 1
15 13056 1 1 3 ASN N N 32.801 36.944 47.021 1.00 . A A . 3 ASN N 1 1
15 13057 1 1 3 ASN ND2 N 35.702 34.163 45.191 1.00 . A A . 3 ASN ND2 1 1
15 13058 1 1 3 ASN O O 32.168 33.599 46.283 1.00 . A A . 3 ASN O 1 1
15 13059 1 1 3 ASN OD1 O 35.613 33.264 47.200 1.00 . A A . 3 ASN OD1 1 1
15 13060 1 1 4 LYS C C 29.851 33.492 48.231 1.00 . A A . 4 LYS C 1 1
15 13061 1 1 4 LYS CA C 31.224 33.366 48.905 1.00 . A A . 4 LYS CA 1 1
15 13062 1 1 4 LYS CB C 31.123 33.355 50.447 1.00 . A A . 4 LYS CB 1 1
15 13063 1 1 4 LYS CD C 30.153 34.492 52.545 1.00 . A A . 4 LYS CD 1 1
15 13064 1 1 4 LYS CE C 28.775 33.815 52.626 1.00 . A A . 4 LYS CE 1 1
15 13065 1 1 4 LYS CG C 30.684 34.675 51.112 1.00 . A A . 4 LYS CG 1 1
15 13066 1 1 4 LYS H H 32.492 35.120 49.029 1.00 . A A . 4 LYS H 1 1
15 13067 1 1 4 LYS HA H 31.627 32.396 48.615 1.00 . A A . 4 LYS HA 1 1
15 13068 1 1 4 LYS HB2 H 30.421 32.567 50.719 1.00 . A A . 4 LYS HB2 1 1
15 13069 1 1 4 LYS HB3 H 32.093 33.073 50.859 1.00 . A A . 4 LYS HB3 1 1
15 13070 1 1 4 LYS HD2 H 30.871 33.892 53.106 1.00 . A A . 4 LYS HD2 1 1
15 13071 1 1 4 LYS HD3 H 30.094 35.469 53.028 1.00 . A A . 4 LYS HD3 1 1
15 13072 1 1 4 LYS HE2 H 28.784 32.919 52.005 1.00 . A A . 4 LYS HE2 1 1
15 13073 1 1 4 LYS HE3 H 28.607 33.492 53.656 1.00 . A A . 4 LYS HE3 1 1
15 13074 1 1 4 LYS HG2 H 31.538 35.347 51.151 1.00 . A A . 4 LYS HG2 1 1
15 13075 1 1 4 LYS HG3 H 29.919 35.159 50.519 1.00 . A A . 4 LYS HG3 1 1
15 13076 1 1 4 LYS HZ1 H 27.756 35.073 51.288 1.00 . A A . 4 LYS HZ1 1 1
15 13077 1 1 4 LYS HZ2 H 27.554 35.489 52.863 1.00 . A A . 4 LYS HZ2 1 1
15 13078 1 1 4 LYS HZ3 H 26.771 34.192 52.271 1.00 . A A . 4 LYS HZ3 1 1
15 13079 1 1 4 LYS N N 32.152 34.397 48.396 1.00 . A A . 4 LYS N 1 1
15 13080 1 1 4 LYS NZ N 27.653 34.701 52.229 1.00 . A A . 4 LYS NZ 1 1
15 13081 1 1 4 LYS O O 29.288 34.586 48.153 1.00 . A A . 4 LYS O 1 1
15 13082 1 1 5 PHE C C 26.833 32.994 47.472 1.00 . A A . 5 PHE C 1 1
15 13083 1 1 5 PHE CA C 28.119 32.393 46.883 1.00 . A A . 5 PHE CA 1 1
15 13084 1 1 5 PHE CB C 27.883 31.032 46.205 1.00 . A A . 5 PHE CB 1 1
15 13085 1 1 5 PHE CD1 C 29.188 31.547 44.063 1.00 . A A . 5 PHE CD1 1 1
15 13086 1 1 5 PHE CD2 C 29.370 29.337 45.062 1.00 . A A . 5 PHE CD2 1 1
15 13087 1 1 5 PHE CE1 C 30.079 31.161 43.046 1.00 . A A . 5 PHE CE1 1 1
15 13088 1 1 5 PHE CE2 C 30.257 28.949 44.041 1.00 . A A . 5 PHE CE2 1 1
15 13089 1 1 5 PHE CG C 28.842 30.642 45.089 1.00 . A A . 5 PHE CG 1 1
15 13090 1 1 5 PHE CZ C 30.618 29.863 43.037 1.00 . A A . 5 PHE CZ 1 1
15 13091 1 1 5 PHE H H 29.834 31.517 47.790 1.00 . A A . 5 PHE H 1 1
15 13092 1 1 5 PHE HA H 28.360 33.088 46.079 1.00 . A A . 5 PHE HA 1 1
15 13093 1 1 5 PHE HB2 H 27.893 30.264 46.978 1.00 . A A . 5 PHE HB2 1 1
15 13094 1 1 5 PHE HB3 H 26.885 31.026 45.773 1.00 . A A . 5 PHE HB3 1 1
15 13095 1 1 5 PHE HD1 H 28.783 32.547 44.049 1.00 . A A . 5 PHE HD1 1 1
15 13096 1 1 5 PHE HD2 H 29.093 28.622 45.824 1.00 . A A . 5 PHE HD2 1 1
15 13097 1 1 5 PHE HE1 H 30.355 31.862 42.271 1.00 . A A . 5 PHE HE1 1 1
15 13098 1 1 5 PHE HE2 H 30.666 27.948 44.027 1.00 . A A . 5 PHE HE2 1 1
15 13099 1 1 5 PHE HZ H 31.309 29.566 42.260 1.00 . A A . 5 PHE HZ 1 1
15 13100 1 1 5 PHE N N 29.314 32.382 47.724 1.00 . A A . 5 PHE N 1 1
15 13101 1 1 5 PHE O O 26.603 32.988 48.685 1.00 . A A . 5 PHE O 1 1
15 13102 1 1 6 ASN C C 23.708 32.669 47.187 1.00 . A A . 6 ASN C 1 1
15 13103 1 1 6 ASN CA C 24.604 33.889 46.897 1.00 . A A . 6 ASN CA 1 1
15 13104 1 1 6 ASN CB C 24.076 34.744 45.737 1.00 . A A . 6 ASN CB 1 1
15 13105 1 1 6 ASN CG C 24.739 36.107 45.649 1.00 . A A . 6 ASN CG 1 1
15 13106 1 1 6 ASN H H 26.208 33.332 45.607 1.00 . A A . 6 ASN H 1 1
15 13107 1 1 6 ASN HA H 24.615 34.508 47.798 1.00 . A A . 6 ASN HA 1 1
15 13108 1 1 6 ASN HB2 H 24.190 34.217 44.792 1.00 . A A . 6 ASN HB2 1 1
15 13109 1 1 6 ASN HB3 H 23.016 34.908 45.881 1.00 . A A . 6 ASN HB3 1 1
15 13110 1 1 6 ASN HD21 H 26.052 35.487 44.256 1.00 . A A . 6 ASN HD21 1 1
15 13111 1 1 6 ASN HD22 H 26.075 37.213 44.634 1.00 . A A . 6 ASN HD22 1 1
15 13112 1 1 6 ASN N N 25.969 33.470 46.582 1.00 . A A . 6 ASN N 1 1
15 13113 1 1 6 ASN ND2 N 25.705 36.278 44.783 1.00 . A A . 6 ASN ND2 1 1
15 13114 1 1 6 ASN O O 24.038 31.550 46.785 1.00 . A A . 6 ASN O 1 1
15 13115 1 1 6 ASN OD1 O 24.379 37.044 46.346 1.00 . A A . 6 ASN OD1 1 1
15 13116 1 1 7 LYS C C 21.104 30.899 47.222 1.00 . A A . 7 LYS C 1 1
15 13117 1 1 7 LYS CA C 21.734 31.739 48.342 1.00 . A A . 7 LYS CA 1 1
15 13118 1 1 7 LYS CB C 20.673 32.226 49.344 1.00 . A A . 7 LYS CB 1 1
15 13119 1 1 7 LYS CD C 22.214 32.078 51.386 1.00 . A A . 7 LYS CD 1 1
15 13120 1 1 7 LYS CE C 22.474 32.598 52.803 1.00 . A A . 7 LYS CE 1 1
15 13121 1 1 7 LYS CG C 21.225 32.942 50.591 1.00 . A A . 7 LYS CG 1 1
15 13122 1 1 7 LYS H H 22.323 33.807 48.140 1.00 . A A . 7 LYS H 1 1
15 13123 1 1 7 LYS HA H 22.383 31.041 48.870 1.00 . A A . 7 LYS HA 1 1
15 13124 1 1 7 LYS HB2 H 19.976 32.892 48.841 1.00 . A A . 7 LYS HB2 1 1
15 13125 1 1 7 LYS HB3 H 20.108 31.358 49.685 1.00 . A A . 7 LYS HB3 1 1
15 13126 1 1 7 LYS HD2 H 21.798 31.075 51.478 1.00 . A A . 7 LYS HD2 1 1
15 13127 1 1 7 LYS HD3 H 23.162 32.012 50.849 1.00 . A A . 7 LYS HD3 1 1
15 13128 1 1 7 LYS HE2 H 21.525 32.642 53.346 1.00 . A A . 7 LYS HE2 1 1
15 13129 1 1 7 LYS HE3 H 23.115 31.879 53.320 1.00 . A A . 7 LYS HE3 1 1
15 13130 1 1 7 LYS HG2 H 21.708 33.874 50.299 1.00 . A A . 7 LYS HG2 1 1
15 13131 1 1 7 LYS HG3 H 20.378 33.184 51.234 1.00 . A A . 7 LYS HG3 1 1
15 13132 1 1 7 LYS HZ1 H 24.000 33.927 52.307 1.00 . A A . 7 LYS HZ1 1 1
15 13133 1 1 7 LYS HZ2 H 23.311 34.205 53.776 1.00 . A A . 7 LYS HZ2 1 1
15 13134 1 1 7 LYS HZ3 H 22.511 34.646 52.432 1.00 . A A . 7 LYS HZ3 1 1
15 13135 1 1 7 LYS N N 22.571 32.859 47.867 1.00 . A A . 7 LYS N 1 1
15 13136 1 1 7 LYS NZ N 23.119 33.928 52.820 1.00 . A A . 7 LYS NZ 1 1
15 13137 1 1 7 LYS O O 20.960 29.691 47.393 1.00 . A A . 7 LYS O 1 1
15 13138 1 1 8 GLU C C 21.631 30.117 44.173 1.00 . A A . 8 GLU C 1 1
15 13139 1 1 8 GLU CA C 20.395 30.707 44.870 1.00 . A A . 8 GLU CA 1 1
15 13140 1 1 8 GLU CB C 19.583 31.577 43.899 1.00 . A A . 8 GLU CB 1 1
15 13141 1 1 8 GLU CD C 18.097 29.803 42.696 1.00 . A A . 8 GLU CD 1 1
15 13142 1 1 8 GLU CG C 19.175 30.893 42.575 1.00 . A A . 8 GLU CG 1 1
15 13143 1 1 8 GLU H H 20.740 32.493 46.034 1.00 . A A . 8 GLU H 1 1
15 13144 1 1 8 GLU HA H 19.768 29.864 45.166 1.00 . A A . 8 GLU HA 1 1
15 13145 1 1 8 GLU HB2 H 18.694 31.939 44.410 1.00 . A A . 8 GLU HB2 1 1
15 13146 1 1 8 GLU HB3 H 20.192 32.442 43.645 1.00 . A A . 8 GLU HB3 1 1
15 13147 1 1 8 GLU HG2 H 18.778 31.669 41.920 1.00 . A A . 8 GLU HG2 1 1
15 13148 1 1 8 GLU HG3 H 20.056 30.484 42.079 1.00 . A A . 8 GLU HG3 1 1
15 13149 1 1 8 GLU N N 20.759 31.480 46.071 1.00 . A A . 8 GLU N 1 1
15 13150 1 1 8 GLU O O 21.616 28.941 43.817 1.00 . A A . 8 GLU O 1 1
15 13151 1 1 8 GLU OE1 O 17.771 29.167 41.662 1.00 . A A . 8 GLU OE1 1 1
15 13152 1 1 8 GLU OE2 O 17.494 29.617 43.781 1.00 . A A . 8 GLU OE2 1 1
15 13153 1 1 9 GLN C C 24.493 29.154 44.027 1.00 . A A . 9 GLN C 1 1
15 13154 1 1 9 GLN CA C 23.961 30.443 43.393 1.00 . A A . 9 GLN CA 1 1
15 13155 1 1 9 GLN CB C 25.070 31.500 43.498 1.00 . A A . 9 GLN CB 1 1
15 13156 1 1 9 GLN CD C 26.240 33.533 42.604 1.00 . A A . 9 GLN CD 1 1
15 13157 1 1 9 GLN CG C 25.098 32.544 42.380 1.00 . A A . 9 GLN CG 1 1
15 13158 1 1 9 GLN H H 22.654 31.856 44.339 1.00 . A A . 9 GLN H 1 1
15 13159 1 1 9 GLN HA H 23.776 30.242 42.336 1.00 . A A . 9 GLN HA 1 1
15 13160 1 1 9 GLN HB2 H 24.990 31.997 44.460 1.00 . A A . 9 GLN HB2 1 1
15 13161 1 1 9 GLN HB3 H 26.037 30.993 43.467 1.00 . A A . 9 GLN HB3 1 1
15 13162 1 1 9 GLN HE21 H 26.576 33.847 40.631 1.00 . A A . 9 GLN HE21 1 1
15 13163 1 1 9 GLN HE22 H 27.608 34.712 41.772 1.00 . A A . 9 GLN HE22 1 1
15 13164 1 1 9 GLN HG2 H 25.254 32.029 41.434 1.00 . A A . 9 GLN HG2 1 1
15 13165 1 1 9 GLN HG3 H 24.153 33.088 42.345 1.00 . A A . 9 GLN HG3 1 1
15 13166 1 1 9 GLN N N 22.710 30.901 44.015 1.00 . A A . 9 GLN N 1 1
15 13167 1 1 9 GLN NE2 N 26.840 34.077 41.572 1.00 . A A . 9 GLN NE2 1 1
15 13168 1 1 9 GLN O O 24.727 28.187 43.311 1.00 . A A . 9 GLN O 1 1
15 13169 1 1 9 GLN OE1 O 26.614 33.839 43.727 1.00 . A A . 9 GLN OE1 1 1
15 13170 1 1 10 GLN C C 24.432 26.685 45.843 1.00 . A A . 10 GLN C 1 1
15 13171 1 1 10 GLN CA C 25.267 27.967 46.038 1.00 . A A . 10 GLN CA 1 1
15 13172 1 1 10 GLN CB C 25.527 28.284 47.525 1.00 . A A . 10 GLN CB 1 1
15 13173 1 1 10 GLN CD C 24.463 28.995 49.778 1.00 . A A . 10 GLN CD 1 1
15 13174 1 1 10 GLN CG C 24.255 28.453 48.365 1.00 . A A . 10 GLN CG 1 1
15 13175 1 1 10 GLN H H 24.496 29.977 45.883 1.00 . A A . 10 GLN H 1 1
15 13176 1 1 10 GLN HA H 26.237 27.794 45.576 1.00 . A A . 10 GLN HA 1 1
15 13177 1 1 10 GLN HB2 H 26.130 27.481 47.954 1.00 . A A . 10 GLN HB2 1 1
15 13178 1 1 10 GLN HB3 H 26.097 29.207 47.585 1.00 . A A . 10 GLN HB3 1 1
15 13179 1 1 10 GLN HE21 H 26.494 28.767 49.839 1.00 . A A . 10 GLN HE21 1 1
15 13180 1 1 10 GLN HE22 H 25.704 29.404 51.276 1.00 . A A . 10 GLN HE22 1 1
15 13181 1 1 10 GLN HG2 H 23.596 29.146 47.848 1.00 . A A . 10 GLN HG2 1 1
15 13182 1 1 10 GLN HG3 H 23.759 27.489 48.450 1.00 . A A . 10 GLN HG3 1 1
15 13183 1 1 10 GLN N N 24.673 29.125 45.354 1.00 . A A . 10 GLN N 1 1
15 13184 1 1 10 GLN NE2 N 25.653 29.038 50.333 1.00 . A A . 10 GLN NE2 1 1
15 13185 1 1 10 GLN O O 24.999 25.625 45.592 1.00 . A A . 10 GLN O 1 1
15 13186 1 1 10 GLN OE1 O 23.507 29.344 50.451 1.00 . A A . 10 GLN OE1 1 1
15 13187 1 1 11 ASN C C 22.223 25.226 44.135 1.00 . A A . 11 ASN C 1 1
15 13188 1 1 11 ASN CA C 22.160 25.690 45.581 1.00 . A A . 11 ASN CA 1 1
15 13189 1 1 11 ASN CB C 20.737 26.125 45.970 1.00 . A A . 11 ASN CB 1 1
15 13190 1 1 11 ASN CG C 20.528 26.377 47.454 1.00 . A A . 11 ASN CG 1 1
15 13191 1 1 11 ASN H H 22.708 27.703 46.038 1.00 . A A . 11 ASN H 1 1
15 13192 1 1 11 ASN HA H 22.413 24.785 46.123 1.00 . A A . 11 ASN HA 1 1
15 13193 1 1 11 ASN HB2 H 20.473 27.032 45.428 1.00 . A A . 11 ASN HB2 1 1
15 13194 1 1 11 ASN HB3 H 20.037 25.343 45.674 1.00 . A A . 11 ASN HB3 1 1
15 13195 1 1 11 ASN HD21 H 18.726 27.176 47.067 1.00 . A A . 11 ASN HD21 1 1
15 13196 1 1 11 ASN HD22 H 19.173 27.033 48.770 1.00 . A A . 11 ASN HD22 1 1
15 13197 1 1 11 ASN N N 23.097 26.788 45.863 1.00 . A A . 11 ASN N 1 1
15 13198 1 1 11 ASN ND2 N 19.382 26.906 47.794 1.00 . A A . 11 ASN ND2 1 1
15 13199 1 1 11 ASN O O 22.345 24.030 43.876 1.00 . A A . 11 ASN O 1 1
15 13200 1 1 11 ASN OD1 O 21.354 26.098 48.317 1.00 . A A . 11 ASN OD1 1 1
15 13201 1 1 12 ALA C C 23.681 25.249 41.403 1.00 . A A . 12 ALA C 1 1
15 13202 1 1 12 ALA CA C 22.299 25.841 41.781 1.00 . A A . 12 ALA CA 1 1
15 13203 1 1 12 ALA CB C 21.949 27.125 41.030 1.00 . A A . 12 ALA CB 1 1
15 13204 1 1 12 ALA H H 22.103 27.136 43.463 1.00 . A A . 12 ALA H 1 1
15 13205 1 1 12 ALA HA H 21.539 25.092 41.576 1.00 . A A . 12 ALA HA 1 1
15 13206 1 1 12 ALA HB1 H 21.963 26.942 39.957 1.00 . A A . 12 ALA HB1 1 1
15 13207 1 1 12 ALA HB2 H 20.951 27.450 41.338 1.00 . A A . 12 ALA HB2 1 1
15 13208 1 1 12 ALA HB3 H 22.663 27.910 41.278 1.00 . A A . 12 ALA HB3 1 1
15 13209 1 1 12 ALA N N 22.203 26.161 43.193 1.00 . A A . 12 ALA N 1 1
15 13210 1 1 12 ALA O O 23.811 24.419 40.506 1.00 . A A . 12 ALA O 1 1
15 13211 1 1 13 PHE C C 26.219 23.675 42.491 1.00 . A A . 13 PHE C 1 1
15 13212 1 1 13 PHE CA C 26.081 25.122 41.983 1.00 . A A . 13 PHE CA 1 1
15 13213 1 1 13 PHE CB C 27.030 26.110 42.672 1.00 . A A . 13 PHE CB 1 1
15 13214 1 1 13 PHE CD1 C 29.048 25.392 44.017 1.00 . A A . 13 PHE CD1 1 1
15 13215 1 1 13 PHE CD2 C 29.278 25.691 41.607 1.00 . A A . 13 PHE CD2 1 1
15 13216 1 1 13 PHE CE1 C 30.417 25.090 44.112 1.00 . A A . 13 PHE CE1 1 1
15 13217 1 1 13 PHE CE2 C 30.646 25.378 41.702 1.00 . A A . 13 PHE CE2 1 1
15 13218 1 1 13 PHE CG C 28.480 25.697 42.765 1.00 . A A . 13 PHE CG 1 1
15 13219 1 1 13 PHE CZ C 31.214 25.084 42.954 1.00 . A A . 13 PHE CZ 1 1
15 13220 1 1 13 PHE H H 24.540 26.289 42.877 1.00 . A A . 13 PHE H 1 1
15 13221 1 1 13 PHE HA H 26.318 25.144 40.914 1.00 . A A . 13 PHE HA 1 1
15 13222 1 1 13 PHE HB2 H 26.972 27.062 42.150 1.00 . A A . 13 PHE HB2 1 1
15 13223 1 1 13 PHE HB3 H 26.669 26.289 43.682 1.00 . A A . 13 PHE HB3 1 1
15 13224 1 1 13 PHE HD1 H 28.439 25.404 44.911 1.00 . A A . 13 PHE HD1 1 1
15 13225 1 1 13 PHE HD2 H 28.838 25.945 40.650 1.00 . A A . 13 PHE HD2 1 1
15 13226 1 1 13 PHE HE1 H 30.858 24.863 45.073 1.00 . A A . 13 PHE HE1 1 1
15 13227 1 1 13 PHE HE2 H 31.272 25.378 40.821 1.00 . A A . 13 PHE HE2 1 1
15 13228 1 1 13 PHE HZ H 32.267 24.849 43.027 1.00 . A A . 13 PHE HZ 1 1
15 13229 1 1 13 PHE N N 24.722 25.628 42.135 1.00 . A A . 13 PHE N 1 1
15 13230 1 1 13 PHE O O 26.574 22.754 41.752 1.00 . A A . 13 PHE O 1 1
15 13231 1 1 14 TYR C C 24.729 21.154 43.587 1.00 . A A . 14 TYR C 1 1
15 13232 1 1 14 TYR CA C 25.558 22.177 44.378 1.00 . A A . 14 TYR CA 1 1
15 13233 1 1 14 TYR CB C 25.058 22.390 45.819 1.00 . A A . 14 TYR CB 1 1
15 13234 1 1 14 TYR CD1 C 24.995 20.368 47.351 1.00 . A A . 14 TYR CD1 1 1
15 13235 1 1 14 TYR CD2 C 22.963 21.023 46.173 1.00 . A A . 14 TYR CD2 1 1
15 13236 1 1 14 TYR CE1 C 24.299 19.300 47.951 1.00 . A A . 14 TYR CE1 1 1
15 13237 1 1 14 TYR CE2 C 22.271 19.941 46.749 1.00 . A A . 14 TYR CE2 1 1
15 13238 1 1 14 TYR CG C 24.329 21.222 46.454 1.00 . A A . 14 TYR CG 1 1
15 13239 1 1 14 TYR CZ C 22.943 19.073 47.637 1.00 . A A . 14 TYR CZ 1 1
15 13240 1 1 14 TYR H H 25.543 24.302 44.274 1.00 . A A . 14 TYR H 1 1
15 13241 1 1 14 TYR HA H 26.535 21.708 44.481 1.00 . A A . 14 TYR HA 1 1
15 13242 1 1 14 TYR HB2 H 25.898 22.690 46.447 1.00 . A A . 14 TYR HB2 1 1
15 13243 1 1 14 TYR HB3 H 24.349 23.217 45.814 1.00 . A A . 14 TYR HB3 1 1
15 13244 1 1 14 TYR HD1 H 26.041 20.531 47.582 1.00 . A A . 14 TYR HD1 1 1
15 13245 1 1 14 TYR HD2 H 22.447 21.706 45.506 1.00 . A A . 14 TYR HD2 1 1
15 13246 1 1 14 TYR HE1 H 24.802 18.638 48.641 1.00 . A A . 14 TYR HE1 1 1
15 13247 1 1 14 TYR HE2 H 21.225 19.786 46.529 1.00 . A A . 14 TYR HE2 1 1
15 13248 1 1 14 TYR HH H 21.492 17.792 47.735 1.00 . A A . 14 TYR HH 1 1
15 13249 1 1 14 TYR N N 25.795 23.475 43.742 1.00 . A A . 14 TYR N 1 1
15 13250 1 1 14 TYR O O 25.125 19.997 43.448 1.00 . A A . 14 TYR O 1 1
15 13251 1 1 14 TYR OH O 22.259 18.083 48.268 1.00 . A A . 14 TYR OH 1 1
15 13252 1 1 15 GLU C C 23.435 20.122 40.997 1.00 . A A . 15 GLU C 1 1
15 13253 1 1 15 GLU CA C 22.714 20.784 42.180 1.00 . A A . 15 GLU CA 1 1
15 13254 1 1 15 GLU CB C 21.559 21.667 41.667 1.00 . A A . 15 GLU CB 1 1
15 13255 1 1 15 GLU CD C 19.315 20.646 42.416 1.00 . A A . 15 GLU CD 1 1
15 13256 1 1 15 GLU CG C 20.348 21.768 42.614 1.00 . A A . 15 GLU CG 1 1
15 13257 1 1 15 GLU H H 23.325 22.556 43.203 1.00 . A A . 15 GLU H 1 1
15 13258 1 1 15 GLU HA H 22.303 19.974 42.786 1.00 . A A . 15 GLU HA 1 1
15 13259 1 1 15 GLU HB2 H 21.952 22.675 41.497 1.00 . A A . 15 GLU HB2 1 1
15 13260 1 1 15 GLU HB3 H 21.215 21.288 40.704 1.00 . A A . 15 GLU HB3 1 1
15 13261 1 1 15 GLU HG2 H 20.696 21.768 43.648 1.00 . A A . 15 GLU HG2 1 1
15 13262 1 1 15 GLU HG3 H 19.856 22.725 42.439 1.00 . A A . 15 GLU HG3 1 1
15 13263 1 1 15 GLU N N 23.610 21.599 43.010 1.00 . A A . 15 GLU N 1 1
15 13264 1 1 15 GLU O O 23.136 18.976 40.664 1.00 . A A . 15 GLU O 1 1
15 13265 1 1 15 GLU OE1 O 19.701 19.492 42.110 1.00 . A A . 15 GLU OE1 1 1
15 13266 1 1 15 GLU OE2 O 18.091 20.893 42.553 1.00 . A A . 15 GLU OE2 1 1
15 13267 1 1 16 ILE C C 26.350 19.378 39.839 1.00 . A A . 16 ILE C 1 1
15 13268 1 1 16 ILE CA C 25.235 20.286 39.291 1.00 . A A . 16 ILE CA 1 1
15 13269 1 1 16 ILE CB C 25.785 21.475 38.466 1.00 . A A . 16 ILE CB 1 1
15 13270 1 1 16 ILE CD1 C 25.065 23.749 37.526 1.00 . A A . 16 ILE CD1 1 1
15 13271 1 1 16 ILE CG1 C 24.642 22.311 37.838 1.00 . A A . 16 ILE CG1 1 1
15 13272 1 1 16 ILE CG2 C 26.748 21.013 37.364 1.00 . A A . 16 ILE CG2 1 1
15 13273 1 1 16 ILE H H 24.593 21.748 40.692 1.00 . A A . 16 ILE H 1 1
15 13274 1 1 16 ILE HA H 24.612 19.679 38.638 1.00 . A A . 16 ILE HA 1 1
15 13275 1 1 16 ILE HB H 26.345 22.116 39.148 1.00 . A A . 16 ILE HB 1 1
15 13276 1 1 16 ILE HD11 H 25.755 23.776 36.685 1.00 . A A . 16 ILE HD11 1 1
15 13277 1 1 16 ILE HD12 H 24.174 24.327 37.284 1.00 . A A . 16 ILE HD12 1 1
15 13278 1 1 16 ILE HD13 H 25.544 24.192 38.399 1.00 . A A . 16 ILE HD13 1 1
15 13279 1 1 16 ILE HG12 H 24.280 21.831 36.929 1.00 . A A . 16 ILE HG12 1 1
15 13280 1 1 16 ILE HG13 H 23.801 22.382 38.526 1.00 . A A . 16 ILE HG13 1 1
15 13281 1 1 16 ILE HG21 H 26.256 20.289 36.714 1.00 . A A . 16 ILE HG21 1 1
15 13282 1 1 16 ILE HG22 H 27.079 21.862 36.770 1.00 . A A . 16 ILE HG22 1 1
15 13283 1 1 16 ILE HG23 H 27.625 20.560 37.819 1.00 . A A . 16 ILE HG23 1 1
15 13284 1 1 16 ILE N N 24.404 20.807 40.380 1.00 . A A . 16 ILE N 1 1
15 13285 1 1 16 ILE O O 26.615 18.312 39.276 1.00 . A A . 16 ILE O 1 1
15 13286 1 1 17 LEU C C 27.521 17.607 42.172 1.00 . A A . 17 LEU C 1 1
15 13287 1 1 17 LEU CA C 28.014 18.966 41.643 1.00 . A A . 17 LEU CA 1 1
15 13288 1 1 17 LEU CB C 28.605 19.780 42.811 1.00 . A A . 17 LEU CB 1 1
15 13289 1 1 17 LEU CD1 C 29.942 21.678 43.695 1.00 . A A . 17 LEU CD1 1 1
15 13290 1 1 17 LEU CD2 C 30.803 20.488 41.712 1.00 . A A . 17 LEU CD2 1 1
15 13291 1 1 17 LEU CG C 29.525 20.950 42.419 1.00 . A A . 17 LEU CG 1 1
15 13292 1 1 17 LEU H H 26.701 20.639 41.382 1.00 . A A . 17 LEU H 1 1
15 13293 1 1 17 LEU HA H 28.806 18.738 40.932 1.00 . A A . 17 LEU HA 1 1
15 13294 1 1 17 LEU HB2 H 27.784 20.169 43.413 1.00 . A A . 17 LEU HB2 1 1
15 13295 1 1 17 LEU HB3 H 29.181 19.105 43.445 1.00 . A A . 17 LEU HB3 1 1
15 13296 1 1 17 LEU HD11 H 30.651 22.465 43.449 1.00 . A A . 17 LEU HD11 1 1
15 13297 1 1 17 LEU HD12 H 30.414 20.987 44.393 1.00 . A A . 17 LEU HD12 1 1
15 13298 1 1 17 LEU HD13 H 29.068 22.132 44.164 1.00 . A A . 17 LEU HD13 1 1
15 13299 1 1 17 LEU HD21 H 30.560 20.052 40.748 1.00 . A A . 17 LEU HD21 1 1
15 13300 1 1 17 LEU HD22 H 31.329 19.757 42.327 1.00 . A A . 17 LEU HD22 1 1
15 13301 1 1 17 LEU HD23 H 31.455 21.345 41.540 1.00 . A A . 17 LEU HD23 1 1
15 13302 1 1 17 LEU HG H 28.995 21.644 41.768 1.00 . A A . 17 LEU HG 1 1
15 13303 1 1 17 LEU N N 26.975 19.755 40.963 1.00 . A A . 17 LEU N 1 1
15 13304 1 1 17 LEU O O 28.335 16.697 42.332 1.00 . A A . 17 LEU O 1 1
15 13305 1 1 18 HIS C C 24.993 15.288 41.898 1.00 . A A . 18 HIS C 1 1
15 13306 1 1 18 HIS CA C 25.630 16.210 42.956 1.00 . A A . 18 HIS CA 1 1
15 13307 1 1 18 HIS CB C 24.706 16.555 44.135 1.00 . A A . 18 HIS CB 1 1
15 13308 1 1 18 HIS CD2 C 26.246 17.595 45.912 1.00 . A A . 18 HIS CD2 1 1
15 13309 1 1 18 HIS CE1 C 26.502 15.868 47.248 1.00 . A A . 18 HIS CE1 1 1
15 13310 1 1 18 HIS CG C 25.471 16.572 45.434 1.00 . A A . 18 HIS CG 1 1
15 13311 1 1 18 HIS H H 25.623 18.268 42.413 1.00 . A A . 18 HIS H 1 1
15 13312 1 1 18 HIS HA H 26.436 15.603 43.373 1.00 . A A . 18 HIS HA 1 1
15 13313 1 1 18 HIS HB2 H 24.219 17.518 43.975 1.00 . A A . 18 HIS HB2 1 1
15 13314 1 1 18 HIS HB3 H 23.921 15.808 44.215 1.00 . A A . 18 HIS HB3 1 1
15 13315 1 1 18 HIS HD1 H 25.209 14.585 46.194 1.00 . A A . 18 HIS HD1 1 1
15 13316 1 1 18 HIS HD2 H 26.359 18.565 45.449 1.00 . A A . 18 HIS HD2 1 1
15 13317 1 1 18 HIS HE1 H 26.827 15.226 48.058 1.00 . A A . 18 HIS HE1 1 1
15 13318 1 1 18 HIS N N 26.221 17.449 42.441 1.00 . A A . 18 HIS N 1 1
15 13319 1 1 18 HIS ND1 N 25.650 15.501 46.279 1.00 . A A . 18 HIS ND1 1 1
15 13320 1 1 18 HIS NE2 N 26.904 17.142 47.067 1.00 . A A . 18 HIS NE2 1 1
15 13321 1 1 18 HIS O O 24.473 14.227 42.257 1.00 . A A . 18 HIS O 1 1
15 13322 1 1 19 LEU C C 25.581 13.583 39.262 1.00 . A A . 19 LEU C 1 1
15 13323 1 1 19 LEU CA C 24.582 14.735 39.526 1.00 . A A . 19 LEU CA 1 1
15 13324 1 1 19 LEU CB C 24.315 15.560 38.255 1.00 . A A . 19 LEU CB 1 1
15 13325 1 1 19 LEU CD1 C 23.020 17.453 37.244 1.00 . A A . 19 LEU CD1 1 1
15 13326 1 1 19 LEU CD2 C 21.756 15.598 38.269 1.00 . A A . 19 LEU CD2 1 1
15 13327 1 1 19 LEU CG C 23.043 16.418 38.365 1.00 . A A . 19 LEU CG 1 1
15 13328 1 1 19 LEU H H 25.503 16.499 40.345 1.00 . A A . 19 LEU H 1 1
15 13329 1 1 19 LEU HA H 23.637 14.308 39.854 1.00 . A A . 19 LEU HA 1 1
15 13330 1 1 19 LEU HB2 H 25.175 16.203 38.070 1.00 . A A . 19 LEU HB2 1 1
15 13331 1 1 19 LEU HB3 H 24.209 14.894 37.403 1.00 . A A . 19 LEU HB3 1 1
15 13332 1 1 19 LEU HD11 H 23.895 18.092 37.324 1.00 . A A . 19 LEU HD11 1 1
15 13333 1 1 19 LEU HD12 H 22.130 18.072 37.334 1.00 . A A . 19 LEU HD12 1 1
15 13334 1 1 19 LEU HD13 H 23.027 16.951 36.280 1.00 . A A . 19 LEU HD13 1 1
15 13335 1 1 19 LEU HD21 H 21.673 15.122 37.297 1.00 . A A . 19 LEU HD21 1 1
15 13336 1 1 19 LEU HD22 H 20.902 16.255 38.419 1.00 . A A . 19 LEU HD22 1 1
15 13337 1 1 19 LEU HD23 H 21.725 14.839 39.048 1.00 . A A . 19 LEU HD23 1 1
15 13338 1 1 19 LEU HG H 23.054 16.938 39.316 1.00 . A A . 19 LEU HG 1 1
15 13339 1 1 19 LEU N N 25.062 15.622 40.600 1.00 . A A . 19 LEU N 1 1
15 13340 1 1 19 LEU O O 26.758 13.866 39.000 1.00 . A A . 19 LEU O 1 1
15 13341 1 1 20 PRO C C 26.630 10.740 37.958 1.00 . A A . 20 PRO C 1 1
15 13342 1 1 20 PRO CA C 26.091 11.160 39.335 1.00 . A A . 20 PRO CA 1 1
15 13343 1 1 20 PRO CB C 25.294 10.022 39.977 1.00 . A A . 20 PRO CB 1 1
15 13344 1 1 20 PRO CD C 23.813 11.848 39.635 1.00 . A A . 20 PRO CD 1 1
15 13345 1 1 20 PRO CG C 23.849 10.322 39.586 1.00 . A A . 20 PRO CG 1 1
15 13346 1 1 20 PRO HA H 26.945 11.385 39.975 1.00 . A A . 20 PRO HA 1 1
15 13347 1 1 20 PRO HB2 H 25.614 9.038 39.631 1.00 . A A . 20 PRO HB2 1 1
15 13348 1 1 20 PRO HB3 H 25.396 10.095 41.060 1.00 . A A . 20 PRO HB3 1 1
15 13349 1 1 20 PRO HD2 H 23.089 12.232 38.916 1.00 . A A . 20 PRO HD2 1 1
15 13350 1 1 20 PRO HD3 H 23.542 12.168 40.643 1.00 . A A . 20 PRO HD3 1 1
15 13351 1 1 20 PRO HG2 H 23.656 9.976 38.569 1.00 . A A . 20 PRO HG2 1 1
15 13352 1 1 20 PRO HG3 H 23.139 9.877 40.284 1.00 . A A . 20 PRO HG3 1 1
15 13353 1 1 20 PRO N N 25.167 12.300 39.327 1.00 . A A . 20 PRO N 1 1
15 13354 1 1 20 PRO O O 27.773 10.291 37.865 1.00 . A A . 20 PRO O 1 1
15 13355 1 1 21 ASN C C 26.995 11.469 34.749 1.00 . A A . 21 ASN C 1 1
15 13356 1 1 21 ASN CA C 26.220 10.400 35.540 1.00 . A A . 21 ASN CA 1 1
15 13357 1 1 21 ASN CB C 24.957 9.965 34.774 1.00 . A A . 21 ASN CB 1 1
15 13358 1 1 21 ASN CG C 24.066 9.007 35.544 1.00 . A A . 21 ASN CG 1 1
15 13359 1 1 21 ASN H H 24.928 11.285 37.002 1.00 . A A . 21 ASN H 1 1
15 13360 1 1 21 ASN HA H 26.874 9.529 35.631 1.00 . A A . 21 ASN HA 1 1
15 13361 1 1 21 ASN HB2 H 24.379 10.846 34.505 1.00 . A A . 21 ASN HB2 1 1
15 13362 1 1 21 ASN HB3 H 25.258 9.466 33.854 1.00 . A A . 21 ASN HB3 1 1
15 13363 1 1 21 ASN HD21 H 22.380 9.856 34.801 1.00 . A A . 21 ASN HD21 1 1
15 13364 1 1 21 ASN HD22 H 22.171 8.485 35.895 1.00 . A A . 21 ASN HD22 1 1
15 13365 1 1 21 ASN N N 25.844 10.860 36.886 1.00 . A A . 21 ASN N 1 1
15 13366 1 1 21 ASN ND2 N 22.770 9.148 35.412 1.00 . A A . 21 ASN ND2 1 1
15 13367 1 1 21 ASN O O 27.719 11.141 33.812 1.00 . A A . 21 ASN O 1 1
15 13368 1 1 21 ASN OD1 O 24.525 8.113 36.243 1.00 . A A . 21 ASN OD1 1 1
15 13369 1 1 22 LEU C C 29.053 13.772 34.564 1.00 . A A . 22 LEU C 1 1
15 13370 1 1 22 LEU CA C 27.518 13.896 34.518 1.00 . A A . 22 LEU CA 1 1
15 13371 1 1 22 LEU CB C 27.041 15.159 35.266 1.00 . A A . 22 LEU CB 1 1
15 13372 1 1 22 LEU CD1 C 25.801 16.260 33.360 1.00 . A A . 22 LEU CD1 1 1
15 13373 1 1 22 LEU CD2 C 26.439 17.570 35.382 1.00 . A A . 22 LEU CD2 1 1
15 13374 1 1 22 LEU CG C 26.872 16.441 34.437 1.00 . A A . 22 LEU CG 1 1
15 13375 1 1 22 LEU H H 26.236 12.916 35.911 1.00 . A A . 22 LEU H 1 1
15 13376 1 1 22 LEU HA H 27.208 13.936 33.475 1.00 . A A . 22 LEU HA 1 1
15 13377 1 1 22 LEU HB2 H 26.086 14.955 35.751 1.00 . A A . 22 LEU HB2 1 1
15 13378 1 1 22 LEU HB3 H 27.770 15.366 36.044 1.00 . A A . 22 LEU HB3 1 1
15 13379 1 1 22 LEU HD11 H 26.168 15.600 32.578 1.00 . A A . 22 LEU HD11 1 1
15 13380 1 1 22 LEU HD12 H 25.544 17.216 32.911 1.00 . A A . 22 LEU HD12 1 1
15 13381 1 1 22 LEU HD13 H 24.899 15.836 33.799 1.00 . A A . 22 LEU HD13 1 1
15 13382 1 1 22 LEU HD21 H 26.362 18.512 34.847 1.00 . A A . 22 LEU HD21 1 1
15 13383 1 1 22 LEU HD22 H 27.157 17.689 36.193 1.00 . A A . 22 LEU HD22 1 1
15 13384 1 1 22 LEU HD23 H 25.470 17.340 35.818 1.00 . A A . 22 LEU HD23 1 1
15 13385 1 1 22 LEU HG H 27.821 16.708 33.971 1.00 . A A . 22 LEU HG 1 1
15 13386 1 1 22 LEU N N 26.858 12.742 35.135 1.00 . A A . 22 LEU N 1 1
15 13387 1 1 22 LEU O O 29.612 13.441 35.615 1.00 . A A . 22 LEU O 1 1
15 13388 1 1 23 THR C C 31.936 15.170 33.953 1.00 . A A . 23 THR C 1 1
15 13389 1 1 23 THR CA C 31.202 13.978 33.347 1.00 . A A . 23 THR CA 1 1
15 13390 1 1 23 THR CB C 31.699 13.699 31.916 1.00 . A A . 23 THR CB 1 1
15 13391 1 1 23 THR CG2 C 30.946 12.580 31.198 1.00 . A A . 23 THR CG2 1 1
15 13392 1 1 23 THR H H 29.234 14.412 32.646 1.00 . A A . 23 THR H 1 1
15 13393 1 1 23 THR HA H 31.498 13.112 33.934 1.00 . A A . 23 THR HA 1 1
15 13394 1 1 23 THR HB H 32.752 13.431 31.977 1.00 . A A . 23 THR HB 1 1
15 13395 1 1 23 THR HG1 H 32.076 14.605 30.262 1.00 . A A . 23 THR HG1 1 1
15 13396 1 1 23 THR HG21 H 29.888 12.815 31.089 1.00 . A A . 23 THR HG21 1 1
15 13397 1 1 23 THR HG22 H 31.040 11.659 31.771 1.00 . A A . 23 THR HG22 1 1
15 13398 1 1 23 THR HG23 H 31.379 12.419 30.211 1.00 . A A . 23 THR HG23 1 1
15 13399 1 1 23 THR N N 29.734 14.056 33.453 1.00 . A A . 23 THR N 1 1
15 13400 1 1 23 THR O O 31.364 16.255 34.077 1.00 . A A . 23 THR O 1 1
15 13401 1 1 23 THR OG1 O 31.661 14.855 31.119 1.00 . A A . 23 THR OG1 1 1
15 13402 1 1 24 GLU C C 34.117 17.233 33.686 1.00 . A A . 24 GLU C 1 1
15 13403 1 1 24 GLU CA C 34.103 16.094 34.717 1.00 . A A . 24 GLU CA 1 1
15 13404 1 1 24 GLU CB C 35.560 15.614 34.905 1.00 . A A . 24 GLU CB 1 1
15 13405 1 1 24 GLU CD C 35.350 14.572 37.255 1.00 . A A . 24 GLU CD 1 1
15 13406 1 1 24 GLU CG C 35.765 14.376 35.793 1.00 . A A . 24 GLU CG 1 1
15 13407 1 1 24 GLU H H 33.631 14.078 34.133 1.00 . A A . 24 GLU H 1 1
15 13408 1 1 24 GLU HA H 33.736 16.504 35.658 1.00 . A A . 24 GLU HA 1 1
15 13409 1 1 24 GLU HB2 H 35.976 15.382 33.925 1.00 . A A . 24 GLU HB2 1 1
15 13410 1 1 24 GLU HB3 H 36.147 16.439 35.311 1.00 . A A . 24 GLU HB3 1 1
15 13411 1 1 24 GLU HG2 H 35.229 13.534 35.361 1.00 . A A . 24 GLU HG2 1 1
15 13412 1 1 24 GLU HG3 H 36.825 14.122 35.772 1.00 . A A . 24 GLU HG3 1 1
15 13413 1 1 24 GLU N N 33.223 14.993 34.280 1.00 . A A . 24 GLU N 1 1
15 13414 1 1 24 GLU O O 34.124 18.409 34.051 1.00 . A A . 24 GLU O 1 1
15 13415 1 1 24 GLU OE1 O 34.888 13.599 37.893 1.00 . A A . 24 GLU OE1 1 1
15 13416 1 1 24 GLU OE2 O 35.455 15.697 37.801 1.00 . A A . 24 GLU OE2 1 1
15 13417 1 1 25 GLU C C 32.798 18.535 31.046 1.00 . A A . 25 GLU C 1 1
15 13418 1 1 25 GLU CA C 34.134 17.813 31.274 1.00 . A A . 25 GLU CA 1 1
15 13419 1 1 25 GLU CB C 34.543 17.044 30.008 1.00 . A A . 25 GLU CB 1 1
15 13420 1 1 25 GLU CD C 36.394 16.506 28.396 1.00 . A A . 25 GLU CD 1 1
15 13421 1 1 25 GLU CG C 35.886 17.511 29.433 1.00 . A A . 25 GLU CG 1 1
15 13422 1 1 25 GLU H H 34.012 15.889 32.191 1.00 . A A . 25 GLU H 1 1
15 13423 1 1 25 GLU HA H 34.882 18.566 31.496 1.00 . A A . 25 GLU HA 1 1
15 13424 1 1 25 GLU HB2 H 34.617 15.980 30.236 1.00 . A A . 25 GLU HB2 1 1
15 13425 1 1 25 GLU HB3 H 33.766 17.165 29.254 1.00 . A A . 25 GLU HB3 1 1
15 13426 1 1 25 GLU HG2 H 35.764 18.499 28.982 1.00 . A A . 25 GLU HG2 1 1
15 13427 1 1 25 GLU HG3 H 36.617 17.591 30.239 1.00 . A A . 25 GLU HG3 1 1
15 13428 1 1 25 GLU N N 34.083 16.879 32.399 1.00 . A A . 25 GLU N 1 1
15 13429 1 1 25 GLU O O 32.761 19.752 30.844 1.00 . A A . 25 GLU O 1 1
15 13430 1 1 25 GLU OE1 O 36.209 16.730 27.174 1.00 . A A . 25 GLU OE1 1 1
15 13431 1 1 25 GLU OE2 O 36.925 15.443 28.793 1.00 . A A . 25 GLU OE2 1 1
15 13432 1 1 26 GLN C C 30.041 19.362 32.087 1.00 . A A . 26 GLN C 1 1
15 13433 1 1 26 GLN CA C 30.335 18.334 30.999 1.00 . A A . 26 GLN CA 1 1
15 13434 1 1 26 GLN CB C 29.322 17.190 31.114 1.00 . A A . 26 GLN CB 1 1
15 13435 1 1 26 GLN CD C 28.370 15.178 29.998 1.00 . A A . 26 GLN CD 1 1
15 13436 1 1 26 GLN CG C 28.940 16.566 29.770 1.00 . A A . 26 GLN CG 1 1
15 13437 1 1 26 GLN H H 31.788 16.797 31.274 1.00 . A A . 26 GLN H 1 1
15 13438 1 1 26 GLN HA H 30.215 18.830 30.034 1.00 . A A . 26 GLN HA 1 1
15 13439 1 1 26 GLN HB2 H 29.715 16.410 31.766 1.00 . A A . 26 GLN HB2 1 1
15 13440 1 1 26 GLN HB3 H 28.413 17.529 31.596 1.00 . A A . 26 GLN HB3 1 1
15 13441 1 1 26 GLN HE21 H 28.396 14.702 28.034 1.00 . A A . 26 GLN HE21 1 1
15 13442 1 1 26 GLN HE22 H 27.822 13.472 29.152 1.00 . A A . 26 GLN HE22 1 1
15 13443 1 1 26 GLN HG2 H 28.199 17.189 29.269 1.00 . A A . 26 GLN HG2 1 1
15 13444 1 1 26 GLN HG3 H 29.812 16.486 29.125 1.00 . A A . 26 GLN HG3 1 1
15 13445 1 1 26 GLN N N 31.689 17.794 31.106 1.00 . A A . 26 GLN N 1 1
15 13446 1 1 26 GLN NE2 N 28.129 14.413 28.965 1.00 . A A . 26 GLN NE2 1 1
15 13447 1 1 26 GLN O O 29.498 20.425 31.785 1.00 . A A . 26 GLN O 1 1
15 13448 1 1 26 GLN OE1 O 28.124 14.755 31.120 1.00 . A A . 26 GLN OE1 1 1
15 13449 1 1 27 ARG C C 30.524 21.319 34.336 1.00 . A A . 27 ARG C 1 1
15 13450 1 1 27 ARG CA C 30.129 19.850 34.536 1.00 . A A . 27 ARG CA 1 1
15 13451 1 1 27 ARG CB C 30.842 19.201 35.741 1.00 . A A . 27 ARG CB 1 1
15 13452 1 1 27 ARG CD C 30.547 18.437 38.175 1.00 . A A . 27 ARG CD 1 1
15 13453 1 1 27 ARG CG C 30.024 19.319 37.034 1.00 . A A . 27 ARG CG 1 1
15 13454 1 1 27 ARG CZ C 32.932 17.713 38.390 1.00 . A A . 27 ARG CZ 1 1
15 13455 1 1 27 ARG H H 30.843 18.131 33.464 1.00 . A A . 27 ARG H 1 1
15 13456 1 1 27 ARG HA H 29.055 19.824 34.706 1.00 . A A . 27 ARG HA 1 1
15 13457 1 1 27 ARG HB2 H 30.985 18.143 35.550 1.00 . A A . 27 ARG HB2 1 1
15 13458 1 1 27 ARG HB3 H 31.831 19.644 35.879 1.00 . A A . 27 ARG HB3 1 1
15 13459 1 1 27 ARG HD2 H 29.970 18.656 39.072 1.00 . A A . 27 ARG HD2 1 1
15 13460 1 1 27 ARG HD3 H 30.354 17.403 37.904 1.00 . A A . 27 ARG HD3 1 1
15 13461 1 1 27 ARG HE H 32.303 19.546 38.753 1.00 . A A . 27 ARG HE 1 1
15 13462 1 1 27 ARG HG2 H 30.013 20.357 37.346 1.00 . A A . 27 ARG HG2 1 1
15 13463 1 1 27 ARG HG3 H 28.998 19.003 36.845 1.00 . A A . 27 ARG HG3 1 1
15 13464 1 1 27 ARG HH11 H 31.811 16.054 38.047 1.00 . A A . 27 ARG HH11 1 1
15 13465 1 1 27 ARG HH12 H 33.553 15.851 38.132 1.00 . A A . 27 ARG HH12 1 1
15 13466 1 1 27 ARG HH21 H 34.361 19.024 38.810 1.00 . A A . 27 ARG HH21 1 1
15 13467 1 1 27 ARG HH22 H 34.888 17.373 38.423 1.00 . A A . 27 ARG HH22 1 1
15 13468 1 1 27 ARG N N 30.418 19.048 33.335 1.00 . A A . 27 ARG N 1 1
15 13469 1 1 27 ARG NE N 31.982 18.629 38.453 1.00 . A A . 27 ARG NE 1 1
15 13470 1 1 27 ARG NH1 N 32.740 16.453 38.132 1.00 . A A . 27 ARG NH1 1 1
15 13471 1 1 27 ARG NH2 N 34.161 18.060 38.581 1.00 . A A . 27 ARG NH2 1 1
15 13472 1 1 27 ARG O O 29.700 22.205 34.553 1.00 . A A . 27 ARG O 1 1
15 13473 1 1 28 ASN C C 31.336 23.738 32.643 1.00 . A A . 28 ASN C 1 1
15 13474 1 1 28 ASN CA C 32.287 22.864 33.468 1.00 . A A . 28 ASN CA 1 1
15 13475 1 1 28 ASN CB C 33.581 22.682 32.648 1.00 . A A . 28 ASN CB 1 1
15 13476 1 1 28 ASN CG C 34.666 21.887 33.334 1.00 . A A . 28 ASN CG 1 1
15 13477 1 1 28 ASN H H 32.316 20.752 33.682 1.00 . A A . 28 ASN H 1 1
15 13478 1 1 28 ASN HA H 32.507 23.406 34.392 1.00 . A A . 28 ASN HA 1 1
15 13479 1 1 28 ASN HB2 H 33.339 22.190 31.707 1.00 . A A . 28 ASN HB2 1 1
15 13480 1 1 28 ASN HB3 H 33.994 23.661 32.407 1.00 . A A . 28 ASN HB3 1 1
15 13481 1 1 28 ASN HD21 H 35.252 21.068 31.589 1.00 . A A . 28 ASN HD21 1 1
15 13482 1 1 28 ASN HD22 H 36.098 20.493 33.020 1.00 . A A . 28 ASN HD22 1 1
15 13483 1 1 28 ASN N N 31.728 21.553 33.810 1.00 . A A . 28 ASN N 1 1
15 13484 1 1 28 ASN ND2 N 35.379 21.074 32.596 1.00 . A A . 28 ASN ND2 1 1
15 13485 1 1 28 ASN O O 31.188 24.911 32.951 1.00 . A A . 28 ASN O 1 1
15 13486 1 1 28 ASN OD1 O 34.915 22.038 34.525 1.00 . A A . 28 ASN OD1 1 1
15 13487 1 1 29 GLY C C 28.582 24.557 31.367 1.00 . A A . 29 GLY C 1 1
15 13488 1 1 29 GLY CA C 29.853 24.005 30.715 1.00 . A A . 29 GLY CA 1 1
15 13489 1 1 29 GLY H H 30.782 22.211 31.424 1.00 . A A . 29 GLY H 1 1
15 13490 1 1 29 GLY HA2 H 30.441 24.850 30.353 1.00 . A A . 29 GLY HA2 1 1
15 13491 1 1 29 GLY HA3 H 29.566 23.407 29.855 1.00 . A A . 29 GLY HA3 1 1
15 13492 1 1 29 GLY N N 30.677 23.198 31.616 1.00 . A A . 29 GLY N 1 1
15 13493 1 1 29 GLY O O 28.118 25.622 30.962 1.00 . A A . 29 GLY O 1 1
15 13494 1 1 30 PHE C C 27.466 25.316 34.243 1.00 . A A . 30 PHE C 1 1
15 13495 1 1 30 PHE CA C 26.885 24.414 33.134 1.00 . A A . 30 PHE CA 1 1
15 13496 1 1 30 PHE CB C 26.077 23.244 33.730 1.00 . A A . 30 PHE CB 1 1
15 13497 1 1 30 PHE CD1 C 26.665 20.874 33.154 1.00 . A A . 30 PHE CD1 1 1
15 13498 1 1 30 PHE CD2 C 25.051 22.012 31.728 1.00 . A A . 30 PHE CD2 1 1
15 13499 1 1 30 PHE CE1 C 26.558 19.720 32.365 1.00 . A A . 30 PHE CE1 1 1
15 13500 1 1 30 PHE CE2 C 24.970 20.855 30.933 1.00 . A A . 30 PHE CE2 1 1
15 13501 1 1 30 PHE CG C 25.924 22.025 32.840 1.00 . A A . 30 PHE CG 1 1
15 13502 1 1 30 PHE CZ C 25.714 19.713 31.250 1.00 . A A . 30 PHE CZ 1 1
15 13503 1 1 30 PHE H H 28.491 23.053 32.733 1.00 . A A . 30 PHE H 1 1
15 13504 1 1 30 PHE HA H 26.244 25.005 32.478 1.00 . A A . 30 PHE HA 1 1
15 13505 1 1 30 PHE HB2 H 26.559 22.923 34.653 1.00 . A A . 30 PHE HB2 1 1
15 13506 1 1 30 PHE HB3 H 25.084 23.594 34.002 1.00 . A A . 30 PHE HB3 1 1
15 13507 1 1 30 PHE HD1 H 27.320 20.879 34.010 1.00 . A A . 30 PHE HD1 1 1
15 13508 1 1 30 PHE HD2 H 24.433 22.867 31.470 1.00 . A A . 30 PHE HD2 1 1
15 13509 1 1 30 PHE HE1 H 27.125 18.838 32.613 1.00 . A A . 30 PHE HE1 1 1
15 13510 1 1 30 PHE HE2 H 24.325 20.831 30.072 1.00 . A A . 30 PHE HE2 1 1
15 13511 1 1 30 PHE HZ H 25.618 18.829 30.643 1.00 . A A . 30 PHE HZ 1 1
15 13512 1 1 30 PHE N N 28.041 23.894 32.397 1.00 . A A . 30 PHE N 1 1
15 13513 1 1 30 PHE O O 27.053 26.467 34.353 1.00 . A A . 30 PHE O 1 1
15 13514 1 1 31 ILE C C 29.601 26.972 35.636 1.00 . A A . 31 ILE C 1 1
15 13515 1 1 31 ILE CA C 29.098 25.613 36.112 1.00 . A A . 31 ILE CA 1 1
15 13516 1 1 31 ILE CB C 30.261 24.822 36.771 1.00 . A A . 31 ILE CB 1 1
15 13517 1 1 31 ILE CD1 C 30.651 22.784 38.354 1.00 . A A . 31 ILE CD1 1 1
15 13518 1 1 31 ILE CG1 C 29.663 23.625 37.533 1.00 . A A . 31 ILE CG1 1 1
15 13519 1 1 31 ILE CG2 C 31.109 25.712 37.709 1.00 . A A . 31 ILE CG2 1 1
15 13520 1 1 31 ILE H H 28.761 23.892 34.859 1.00 . A A . 31 ILE H 1 1
15 13521 1 1 31 ILE HA H 28.344 25.816 36.874 1.00 . A A . 31 ILE HA 1 1
15 13522 1 1 31 ILE HB H 30.921 24.443 35.989 1.00 . A A . 31 ILE HB 1 1
15 13523 1 1 31 ILE HD11 H 30.112 21.963 38.827 1.00 . A A . 31 ILE HD11 1 1
15 13524 1 1 31 ILE HD12 H 31.431 22.385 37.702 1.00 . A A . 31 ILE HD12 1 1
15 13525 1 1 31 ILE HD13 H 31.097 23.373 39.153 1.00 . A A . 31 ILE HD13 1 1
15 13526 1 1 31 ILE HG12 H 28.875 23.977 38.191 1.00 . A A . 31 ILE HG12 1 1
15 13527 1 1 31 ILE HG13 H 29.198 22.983 36.796 1.00 . A A . 31 ILE HG13 1 1
15 13528 1 1 31 ILE HG21 H 31.922 25.139 38.154 1.00 . A A . 31 ILE HG21 1 1
15 13529 1 1 31 ILE HG22 H 31.588 26.514 37.151 1.00 . A A . 31 ILE HG22 1 1
15 13530 1 1 31 ILE HG23 H 30.485 26.136 38.497 1.00 . A A . 31 ILE HG23 1 1
15 13531 1 1 31 ILE N N 28.460 24.847 35.018 1.00 . A A . 31 ILE N 1 1
15 13532 1 1 31 ILE O O 29.266 27.997 36.221 1.00 . A A . 31 ILE O 1 1
15 13533 1 1 32 GLN C C 29.943 29.241 33.654 1.00 . A A . 32 GLN C 1 1
15 13534 1 1 32 GLN CA C 31.023 28.240 34.107 1.00 . A A . 32 GLN CA 1 1
15 13535 1 1 32 GLN CB C 32.068 27.943 33.014 1.00 . A A . 32 GLN CB 1 1
15 13536 1 1 32 GLN CD C 32.863 30.124 31.865 1.00 . A A . 32 GLN CD 1 1
15 13537 1 1 32 GLN CG C 33.154 29.028 32.882 1.00 . A A . 32 GLN CG 1 1
15 13538 1 1 32 GLN H H 30.681 26.094 34.176 1.00 . A A . 32 GLN H 1 1
15 13539 1 1 32 GLN HA H 31.541 28.683 34.956 1.00 . A A . 32 GLN HA 1 1
15 13540 1 1 32 GLN HB2 H 32.589 27.029 33.302 1.00 . A A . 32 GLN HB2 1 1
15 13541 1 1 32 GLN HB3 H 31.582 27.758 32.055 1.00 . A A . 32 GLN HB3 1 1
15 13542 1 1 32 GLN HE21 H 31.383 30.922 32.992 1.00 . A A . 32 GLN HE21 1 1
15 13543 1 1 32 GLN HE22 H 31.721 31.761 31.508 1.00 . A A . 32 GLN HE22 1 1
15 13544 1 1 32 GLN HG2 H 33.347 29.481 33.854 1.00 . A A . 32 GLN HG2 1 1
15 13545 1 1 32 GLN HG3 H 34.076 28.541 32.567 1.00 . A A . 32 GLN HG3 1 1
15 13546 1 1 32 GLN N N 30.412 26.994 34.581 1.00 . A A . 32 GLN N 1 1
15 13547 1 1 32 GLN NE2 N 31.921 30.995 32.137 1.00 . A A . 32 GLN NE2 1 1
15 13548 1 1 32 GLN O O 29.984 30.405 34.056 1.00 . A A . 32 GLN O 1 1
15 13549 1 1 32 GLN OE1 O 33.364 30.116 30.744 1.00 . A A . 32 GLN OE1 1 1
15 13550 1 1 33 SER C C 26.947 30.079 33.741 1.00 . A A . 33 SER C 1 1
15 13551 1 1 33 SER CA C 27.769 29.608 32.533 1.00 . A A . 33 SER CA 1 1
15 13552 1 1 33 SER CB C 26.865 28.845 31.562 1.00 . A A . 33 SER CB 1 1
15 13553 1 1 33 SER H H 28.991 27.848 32.548 1.00 . A A . 33 SER H 1 1
15 13554 1 1 33 SER HA H 28.115 30.509 32.023 1.00 . A A . 33 SER HA 1 1
15 13555 1 1 33 SER HB2 H 26.671 27.839 31.938 1.00 . A A . 33 SER HB2 1 1
15 13556 1 1 33 SER HB3 H 25.916 29.375 31.465 1.00 . A A . 33 SER HB3 1 1
15 13557 1 1 33 SER HG H 26.801 28.442 29.660 1.00 . A A . 33 SER HG 1 1
15 13558 1 1 33 SER N N 28.943 28.796 32.890 1.00 . A A . 33 SER N 1 1
15 13559 1 1 33 SER O O 26.424 31.190 33.705 1.00 . A A . 33 SER O 1 1
15 13560 1 1 33 SER OG O 27.477 28.784 30.288 1.00 . A A . 33 SER OG 1 1
15 13561 1 1 34 LEU C C 26.970 30.873 36.774 1.00 . A A . 34 LEU C 1 1
15 13562 1 1 34 LEU CA C 26.251 29.694 36.095 1.00 . A A . 34 LEU CA 1 1
15 13563 1 1 34 LEU CB C 26.235 28.488 37.060 1.00 . A A . 34 LEU CB 1 1
15 13564 1 1 34 LEU CD1 C 23.748 28.601 37.737 1.00 . A A . 34 LEU CD1 1 1
15 13565 1 1 34 LEU CD2 C 25.360 27.391 39.140 1.00 . A A . 34 LEU CD2 1 1
15 13566 1 1 34 LEU CG C 25.203 28.577 38.200 1.00 . A A . 34 LEU CG 1 1
15 13567 1 1 34 LEU H H 27.289 28.370 34.777 1.00 . A A . 34 LEU H 1 1
15 13568 1 1 34 LEU HA H 25.231 30.011 35.869 1.00 . A A . 34 LEU HA 1 1
15 13569 1 1 34 LEU HB2 H 26.092 27.555 36.511 1.00 . A A . 34 LEU HB2 1 1
15 13570 1 1 34 LEU HB3 H 27.218 28.453 37.532 1.00 . A A . 34 LEU HB3 1 1
15 13571 1 1 34 LEU HD11 H 23.101 28.650 38.611 1.00 . A A . 34 LEU HD11 1 1
15 13572 1 1 34 LEU HD12 H 23.532 27.694 37.177 1.00 . A A . 34 LEU HD12 1 1
15 13573 1 1 34 LEU HD13 H 23.561 29.478 37.120 1.00 . A A . 34 LEU HD13 1 1
15 13574 1 1 34 LEU HD21 H 26.396 27.316 39.470 1.00 . A A . 34 LEU HD21 1 1
15 13575 1 1 34 LEU HD22 H 25.061 26.472 38.641 1.00 . A A . 34 LEU HD22 1 1
15 13576 1 1 34 LEU HD23 H 24.732 27.557 40.013 1.00 . A A . 34 LEU HD23 1 1
15 13577 1 1 34 LEU HG H 25.409 29.455 38.805 1.00 . A A . 34 LEU HG 1 1
15 13578 1 1 34 LEU N N 26.884 29.300 34.829 1.00 . A A . 34 LEU N 1 1
15 13579 1 1 34 LEU O O 26.316 31.709 37.393 1.00 . A A . 34 LEU O 1 1
15 13580 1 1 35 LYS C C 28.823 33.365 36.348 1.00 . A A . 35 LYS C 1 1
15 13581 1 1 35 LYS CA C 29.104 32.089 37.153 1.00 . A A . 35 LYS CA 1 1
15 13582 1 1 35 LYS CB C 30.617 31.798 37.071 1.00 . A A . 35 LYS CB 1 1
15 13583 1 1 35 LYS CD C 32.565 30.260 37.450 1.00 . A A . 35 LYS CD 1 1
15 13584 1 1 35 LYS CE C 33.088 29.041 38.215 1.00 . A A . 35 LYS CE 1 1
15 13585 1 1 35 LYS CG C 31.094 30.534 37.794 1.00 . A A . 35 LYS CG 1 1
15 13586 1 1 35 LYS H H 28.780 30.184 36.189 1.00 . A A . 35 LYS H 1 1
15 13587 1 1 35 LYS HA H 28.819 32.259 38.190 1.00 . A A . 35 LYS HA 1 1
15 13588 1 1 35 LYS HB2 H 30.906 31.730 36.023 1.00 . A A . 35 LYS HB2 1 1
15 13589 1 1 35 LYS HB3 H 31.155 32.643 37.500 1.00 . A A . 35 LYS HB3 1 1
15 13590 1 1 35 LYS HD2 H 32.660 30.098 36.373 1.00 . A A . 35 LYS HD2 1 1
15 13591 1 1 35 LYS HD3 H 33.163 31.130 37.725 1.00 . A A . 35 LYS HD3 1 1
15 13592 1 1 35 LYS HE2 H 33.107 29.292 39.281 1.00 . A A . 35 LYS HE2 1 1
15 13593 1 1 35 LYS HE3 H 32.407 28.200 38.076 1.00 . A A . 35 LYS HE3 1 1
15 13594 1 1 35 LYS HG2 H 30.976 30.664 38.870 1.00 . A A . 35 LYS HG2 1 1
15 13595 1 1 35 LYS HG3 H 30.496 29.689 37.472 1.00 . A A . 35 LYS HG3 1 1
15 13596 1 1 35 LYS HZ1 H 34.853 27.968 38.398 1.00 . A A . 35 LYS HZ1 1 1
15 13597 1 1 35 LYS HZ2 H 35.069 29.476 37.797 1.00 . A A . 35 LYS HZ2 1 1
15 13598 1 1 35 LYS HZ3 H 34.469 28.259 36.842 1.00 . A A . 35 LYS HZ3 1 1
15 13599 1 1 35 LYS N N 28.306 30.950 36.656 1.00 . A A . 35 LYS N 1 1
15 13600 1 1 35 LYS NZ N 34.453 28.667 37.775 1.00 . A A . 35 LYS NZ 1 1
15 13601 1 1 35 LYS O O 28.791 34.467 36.904 1.00 . A A . 35 LYS O 1 1
15 13602 1 1 36 ASP C C 26.939 34.829 34.109 1.00 . A A . 36 ASP C 1 1
15 13603 1 1 36 ASP CA C 28.360 34.247 34.064 1.00 . A A . 36 ASP CA 1 1
15 13604 1 1 36 ASP CB C 28.783 33.814 32.645 1.00 . A A . 36 ASP CB 1 1
15 13605 1 1 36 ASP CG C 30.292 33.880 32.365 1.00 . A A . 36 ASP CG 1 1
15 13606 1 1 36 ASP H H 28.757 32.241 34.703 1.00 . A A . 36 ASP H 1 1
15 13607 1 1 36 ASP HA H 28.987 35.100 34.319 1.00 . A A . 36 ASP HA 1 1
15 13608 1 1 36 ASP HB2 H 28.429 32.799 32.459 1.00 . A A . 36 ASP HB2 1 1
15 13609 1 1 36 ASP HB3 H 28.289 34.463 31.921 1.00 . A A . 36 ASP HB3 1 1
15 13610 1 1 36 ASP N N 28.659 33.190 35.037 1.00 . A A . 36 ASP N 1 1
15 13611 1 1 36 ASP O O 26.775 36.050 34.126 1.00 . A A . 36 ASP O 1 1
15 13612 1 1 36 ASP OD1 O 30.723 33.450 31.266 1.00 . A A . 36 ASP OD1 1 1
15 13613 1 1 36 ASP OD2 O 31.081 34.396 33.189 1.00 . A A . 36 ASP OD2 1 1
15 13614 1 1 37 ASP C C 23.689 33.612 35.369 1.00 . A A . 37 ASP C 1 1
15 13615 1 1 37 ASP CA C 24.496 34.351 34.272 1.00 . A A . 37 ASP CA 1 1
15 13616 1 1 37 ASP CB C 23.824 34.330 32.881 1.00 . A A . 37 ASP CB 1 1
15 13617 1 1 37 ASP CG C 24.169 35.495 31.942 1.00 . A A . 37 ASP CG 1 1
15 13618 1 1 37 ASP H H 26.122 32.982 34.168 1.00 . A A . 37 ASP H 1 1
15 13619 1 1 37 ASP HA H 24.467 35.387 34.590 1.00 . A A . 37 ASP HA 1 1
15 13620 1 1 37 ASP HB2 H 24.076 33.386 32.398 1.00 . A A . 37 ASP HB2 1 1
15 13621 1 1 37 ASP HB3 H 22.742 34.366 33.019 1.00 . A A . 37 ASP HB3 1 1
15 13622 1 1 37 ASP N N 25.914 33.976 34.180 1.00 . A A . 37 ASP N 1 1
15 13623 1 1 37 ASP O O 22.839 32.771 35.059 1.00 . A A . 37 ASP O 1 1
15 13624 1 1 37 ASP OD1 O 24.470 36.621 32.400 1.00 . A A . 37 ASP OD1 1 1
15 13625 1 1 37 ASP OD2 O 24.141 35.279 30.700 1.00 . A A . 37 ASP OD2 1 1
15 13626 1 1 38 PRO C C 21.686 33.448 37.773 1.00 . A A . 38 PRO C 1 1
15 13627 1 1 38 PRO CA C 23.208 33.197 37.758 1.00 . A A . 38 PRO CA 1 1
15 13628 1 1 38 PRO CB C 23.860 33.671 39.061 1.00 . A A . 38 PRO CB 1 1
15 13629 1 1 38 PRO CD C 24.810 34.906 37.203 1.00 . A A . 38 PRO CD 1 1
15 13630 1 1 38 PRO CG C 25.070 34.517 38.653 1.00 . A A . 38 PRO CG 1 1
15 13631 1 1 38 PRO HA H 23.387 32.122 37.655 1.00 . A A . 38 PRO HA 1 1
15 13632 1 1 38 PRO HB2 H 23.165 34.268 39.651 1.00 . A A . 38 PRO HB2 1 1
15 13633 1 1 38 PRO HB3 H 24.176 32.810 39.644 1.00 . A A . 38 PRO HB3 1 1
15 13634 1 1 38 PRO HD2 H 24.326 35.883 37.165 1.00 . A A . 38 PRO HD2 1 1
15 13635 1 1 38 PRO HD3 H 25.755 34.936 36.660 1.00 . A A . 38 PRO HD3 1 1
15 13636 1 1 38 PRO HG2 H 25.173 35.400 39.286 1.00 . A A . 38 PRO HG2 1 1
15 13637 1 1 38 PRO HG3 H 25.975 33.913 38.705 1.00 . A A . 38 PRO HG3 1 1
15 13638 1 1 38 PRO N N 23.905 33.899 36.670 1.00 . A A . 38 PRO N 1 1
15 13639 1 1 38 PRO O O 20.939 32.717 38.430 1.00 . A A . 38 PRO O 1 1
15 13640 1 1 39 SER C C 18.996 33.672 36.142 1.00 . A A . 39 SER C 1 1
15 13641 1 1 39 SER CA C 19.779 34.779 36.865 1.00 . A A . 39 SER CA 1 1
15 13642 1 1 39 SER CB C 19.626 36.086 36.079 1.00 . A A . 39 SER CB 1 1
15 13643 1 1 39 SER H H 21.871 35.024 36.532 1.00 . A A . 39 SER H 1 1
15 13644 1 1 39 SER HA H 19.327 34.925 37.844 1.00 . A A . 39 SER HA 1 1
15 13645 1 1 39 SER HB2 H 19.987 35.951 35.058 1.00 . A A . 39 SER HB2 1 1
15 13646 1 1 39 SER HB3 H 18.568 36.349 36.043 1.00 . A A . 39 SER HB3 1 1
15 13647 1 1 39 SER HG H 19.965 37.987 36.379 1.00 . A A . 39 SER HG 1 1
15 13648 1 1 39 SER N N 21.205 34.456 37.037 1.00 . A A . 39 SER N 1 1
15 13649 1 1 39 SER O O 17.784 33.558 36.327 1.00 . A A . 39 SER O 1 1
15 13650 1 1 39 SER OG O 20.348 37.137 36.706 1.00 . A A . 39 SER OG 1 1
15 13651 1 1 40 VAL C C 19.481 30.333 35.261 1.00 . A A . 40 VAL C 1 1
15 13652 1 1 40 VAL CA C 19.111 31.678 34.630 1.00 . A A . 40 VAL CA 1 1
15 13653 1 1 40 VAL CB C 19.390 31.742 33.112 1.00 . A A . 40 VAL CB 1 1
15 13654 1 1 40 VAL CG1 C 18.905 33.063 32.514 1.00 . A A . 40 VAL CG1 1 1
15 13655 1 1 40 VAL CG2 C 20.864 31.551 32.734 1.00 . A A . 40 VAL CG2 1 1
15 13656 1 1 40 VAL H H 20.684 32.948 35.293 1.00 . A A . 40 VAL H 1 1
15 13657 1 1 40 VAL HA H 18.027 31.741 34.724 1.00 . A A . 40 VAL HA 1 1
15 13658 1 1 40 VAL HB H 18.817 30.944 32.636 1.00 . A A . 40 VAL HB 1 1
15 13659 1 1 40 VAL HG11 H 18.985 33.022 31.430 1.00 . A A . 40 VAL HG11 1 1
15 13660 1 1 40 VAL HG12 H 17.860 33.227 32.778 1.00 . A A . 40 VAL HG12 1 1
15 13661 1 1 40 VAL HG13 H 19.502 33.896 32.884 1.00 . A A . 40 VAL HG13 1 1
15 13662 1 1 40 VAL HG21 H 20.953 31.404 31.658 1.00 . A A . 40 VAL HG21 1 1
15 13663 1 1 40 VAL HG22 H 21.439 32.432 33.011 1.00 . A A . 40 VAL HG22 1 1
15 13664 1 1 40 VAL HG23 H 21.293 30.690 33.241 1.00 . A A . 40 VAL HG23 1 1
15 13665 1 1 40 VAL N N 19.681 32.825 35.361 1.00 . A A . 40 VAL N 1 1
15 13666 1 1 40 VAL O O 19.476 29.309 34.579 1.00 . A A . 40 VAL O 1 1
15 13667 1 1 41 SER C C 19.084 27.902 36.990 1.00 . A A . 41 SER C 1 1
15 13668 1 1 41 SER CA C 20.002 29.076 37.355 1.00 . A A . 41 SER CA 1 1
15 13669 1 1 41 SER CB C 19.854 29.369 38.856 1.00 . A A . 41 SER CB 1 1
15 13670 1 1 41 SER H H 19.750 31.181 37.079 1.00 . A A . 41 SER H 1 1
15 13671 1 1 41 SER HA H 21.028 28.762 37.163 1.00 . A A . 41 SER HA 1 1
15 13672 1 1 41 SER HB2 H 20.079 28.460 39.414 1.00 . A A . 41 SER HB2 1 1
15 13673 1 1 41 SER HB3 H 20.559 30.147 39.155 1.00 . A A . 41 SER HB3 1 1
15 13674 1 1 41 SER HG H 18.339 29.558 40.102 1.00 . A A . 41 SER HG 1 1
15 13675 1 1 41 SER N N 19.734 30.302 36.577 1.00 . A A . 41 SER N 1 1
15 13676 1 1 41 SER O O 19.557 26.780 36.818 1.00 . A A . 41 SER O 1 1
15 13677 1 1 41 SER OG O 18.532 29.779 39.164 1.00 . A A . 41 SER OG 1 1
15 13678 1 1 42 LYS C C 17.076 26.471 35.125 1.00 . A A . 42 LYS C 1 1
15 13679 1 1 42 LYS CA C 16.733 27.224 36.410 1.00 . A A . 42 LYS CA 1 1
15 13680 1 1 42 LYS CB C 15.373 27.944 36.223 1.00 . A A . 42 LYS CB 1 1
15 13681 1 1 42 LYS CD C 15.566 30.451 36.772 1.00 . A A . 42 LYS CD 1 1
15 13682 1 1 42 LYS CE C 14.523 31.228 35.957 1.00 . A A . 42 LYS CE 1 1
15 13683 1 1 42 LYS CG C 15.064 29.066 37.232 1.00 . A A . 42 LYS CG 1 1
15 13684 1 1 42 LYS H H 17.537 29.143 36.927 1.00 . A A . 42 LYS H 1 1
15 13685 1 1 42 LYS HA H 16.636 26.485 37.207 1.00 . A A . 42 LYS HA 1 1
15 13686 1 1 42 LYS HB2 H 15.305 28.359 35.215 1.00 . A A . 42 LYS HB2 1 1
15 13687 1 1 42 LYS HB3 H 14.590 27.188 36.306 1.00 . A A . 42 LYS HB3 1 1
15 13688 1 1 42 LYS HD2 H 15.853 31.037 37.646 1.00 . A A . 42 LYS HD2 1 1
15 13689 1 1 42 LYS HD3 H 16.451 30.336 36.148 1.00 . A A . 42 LYS HD3 1 1
15 13690 1 1 42 LYS HE2 H 15.041 31.964 35.334 1.00 . A A . 42 LYS HE2 1 1
15 13691 1 1 42 LYS HE3 H 13.994 30.539 35.294 1.00 . A A . 42 LYS HE3 1 1
15 13692 1 1 42 LYS HG2 H 13.985 29.109 37.373 1.00 . A A . 42 LYS HG2 1 1
15 13693 1 1 42 LYS HG3 H 15.512 28.813 38.194 1.00 . A A . 42 LYS HG3 1 1
15 13694 1 1 42 LYS HZ1 H 14.021 32.661 37.374 1.00 . A A . 42 LYS HZ1 1 1
15 13695 1 1 42 LYS HZ2 H 13.066 31.330 37.463 1.00 . A A . 42 LYS HZ2 1 1
15 13696 1 1 42 LYS HZ3 H 12.861 32.419 36.242 1.00 . A A . 42 LYS HZ3 1 1
15 13697 1 1 42 LYS N N 17.792 28.180 36.776 1.00 . A A . 42 LYS N 1 1
15 13698 1 1 42 LYS NZ N 13.556 31.949 36.816 1.00 . A A . 42 LYS NZ 1 1
15 13699 1 1 42 LYS O O 16.905 25.255 35.056 1.00 . A A . 42 LYS O 1 1
15 13700 1 1 43 GLU C C 19.244 25.891 32.813 1.00 . A A . 43 GLU C 1 1
15 13701 1 1 43 GLU CA C 17.928 26.667 32.815 1.00 . A A . 43 GLU CA 1 1
15 13702 1 1 43 GLU CB C 18.029 27.802 31.781 1.00 . A A . 43 GLU CB 1 1
15 13703 1 1 43 GLU CD C 15.669 27.823 30.729 1.00 . A A . 43 GLU CD 1 1
15 13704 1 1 43 GLU CG C 16.733 28.586 31.532 1.00 . A A . 43 GLU CG 1 1
15 13705 1 1 43 GLU H H 17.813 28.164 34.322 1.00 . A A . 43 GLU H 1 1
15 13706 1 1 43 GLU HA H 17.141 25.977 32.530 1.00 . A A . 43 GLU HA 1 1
15 13707 1 1 43 GLU HB2 H 18.791 28.506 32.115 1.00 . A A . 43 GLU HB2 1 1
15 13708 1 1 43 GLU HB3 H 18.371 27.395 30.829 1.00 . A A . 43 GLU HB3 1 1
15 13709 1 1 43 GLU HG2 H 16.311 28.900 32.487 1.00 . A A . 43 GLU HG2 1 1
15 13710 1 1 43 GLU HG3 H 16.999 29.490 30.985 1.00 . A A . 43 GLU HG3 1 1
15 13711 1 1 43 GLU N N 17.588 27.196 34.132 1.00 . A A . 43 GLU N 1 1
15 13712 1 1 43 GLU O O 19.350 24.876 32.120 1.00 . A A . 43 GLU O 1 1
15 13713 1 1 43 GLU OE1 O 14.769 28.496 30.166 1.00 . A A . 43 GLU OE1 1 1
15 13714 1 1 43 GLU OE2 O 15.690 26.567 30.687 1.00 . A A . 43 GLU OE2 1 1
15 13715 1 1 44 ILE C C 21.393 24.373 34.506 1.00 . A A . 44 ILE C 1 1
15 13716 1 1 44 ILE CA C 21.531 25.698 33.733 1.00 . A A . 44 ILE CA 1 1
15 13717 1 1 44 ILE CB C 22.509 26.698 34.392 1.00 . A A . 44 ILE CB 1 1
15 13718 1 1 44 ILE CD1 C 23.209 27.865 32.149 1.00 . A A . 44 ILE CD1 1 1
15 13719 1 1 44 ILE CG1 C 22.693 28.010 33.590 1.00 . A A . 44 ILE CG1 1 1
15 13720 1 1 44 ILE CG2 C 23.878 26.054 34.614 1.00 . A A . 44 ILE CG2 1 1
15 13721 1 1 44 ILE H H 20.074 27.203 34.128 1.00 . A A . 44 ILE H 1 1
15 13722 1 1 44 ILE HA H 21.906 25.444 32.741 1.00 . A A . 44 ILE HA 1 1
15 13723 1 1 44 ILE HB H 22.104 26.978 35.367 1.00 . A A . 44 ILE HB 1 1
15 13724 1 1 44 ILE HD11 H 24.191 27.396 32.137 1.00 . A A . 44 ILE HD11 1 1
15 13725 1 1 44 ILE HD12 H 22.513 27.275 31.553 1.00 . A A . 44 ILE HD12 1 1
15 13726 1 1 44 ILE HD13 H 23.292 28.855 31.700 1.00 . A A . 44 ILE HD13 1 1
15 13727 1 1 44 ILE HG12 H 21.739 28.529 33.547 1.00 . A A . 44 ILE HG12 1 1
15 13728 1 1 44 ILE HG13 H 23.378 28.659 34.136 1.00 . A A . 44 ILE HG13 1 1
15 13729 1 1 44 ILE HG21 H 24.280 25.709 33.664 1.00 . A A . 44 ILE HG21 1 1
15 13730 1 1 44 ILE HG22 H 24.559 26.782 35.046 1.00 . A A . 44 ILE HG22 1 1
15 13731 1 1 44 ILE HG23 H 23.793 25.211 35.293 1.00 . A A . 44 ILE HG23 1 1
15 13732 1 1 44 ILE N N 20.228 26.350 33.595 1.00 . A A . 44 ILE N 1 1
15 13733 1 1 44 ILE O O 21.976 23.360 34.111 1.00 . A A . 44 ILE O 1 1
15 13734 1 1 45 LEU C C 19.408 22.184 35.229 1.00 . A A . 45 LEU C 1 1
15 13735 1 1 45 LEU CA C 20.108 23.118 36.221 1.00 . A A . 45 LEU CA 1 1
15 13736 1 1 45 LEU CB C 19.180 23.465 37.408 1.00 . A A . 45 LEU CB 1 1
15 13737 1 1 45 LEU CD1 C 21.129 24.414 38.735 1.00 . A A . 45 LEU CD1 1 1
15 13738 1 1 45 LEU CD2 C 18.924 24.099 39.803 1.00 . A A . 45 LEU CD2 1 1
15 13739 1 1 45 LEU CG C 19.893 23.537 38.774 1.00 . A A . 45 LEU CG 1 1
15 13740 1 1 45 LEU H H 20.119 25.221 35.835 1.00 . A A . 45 LEU H 1 1
15 13741 1 1 45 LEU HA H 20.977 22.591 36.615 1.00 . A A . 45 LEU HA 1 1
15 13742 1 1 45 LEU HB2 H 18.667 24.406 37.209 1.00 . A A . 45 LEU HB2 1 1
15 13743 1 1 45 LEU HB3 H 18.409 22.698 37.491 1.00 . A A . 45 LEU HB3 1 1
15 13744 1 1 45 LEU HD11 H 21.850 24.063 38.001 1.00 . A A . 45 LEU HD11 1 1
15 13745 1 1 45 LEU HD12 H 21.595 24.328 39.698 1.00 . A A . 45 LEU HD12 1 1
15 13746 1 1 45 LEU HD13 H 20.864 25.448 38.530 1.00 . A A . 45 LEU HD13 1 1
15 13747 1 1 45 LEU HD21 H 18.596 25.090 39.493 1.00 . A A . 45 LEU HD21 1 1
15 13748 1 1 45 LEU HD22 H 19.412 24.170 40.771 1.00 . A A . 45 LEU HD22 1 1
15 13749 1 1 45 LEU HD23 H 18.062 23.438 39.881 1.00 . A A . 45 LEU HD23 1 1
15 13750 1 1 45 LEU HG H 20.187 22.530 39.065 1.00 . A A . 45 LEU HG 1 1
15 13751 1 1 45 LEU N N 20.543 24.346 35.543 1.00 . A A . 45 LEU N 1 1
15 13752 1 1 45 LEU O O 19.763 21.010 35.159 1.00 . A A . 45 LEU O 1 1
15 13753 1 1 46 ALA C C 18.557 21.140 32.483 1.00 . A A . 46 ALA C 1 1
15 13754 1 1 46 ALA CA C 17.675 21.878 33.505 1.00 . A A . 46 ALA CA 1 1
15 13755 1 1 46 ALA CB C 16.640 22.770 32.813 1.00 . A A . 46 ALA CB 1 1
15 13756 1 1 46 ALA H H 18.224 23.673 34.512 1.00 . A A . 46 ALA H 1 1
15 13757 1 1 46 ALA HA H 17.138 21.120 34.078 1.00 . A A . 46 ALA HA 1 1
15 13758 1 1 46 ALA HB1 H 16.068 22.174 32.102 1.00 . A A . 46 ALA HB1 1 1
15 13759 1 1 46 ALA HB2 H 15.960 23.197 33.549 1.00 . A A . 46 ALA HB2 1 1
15 13760 1 1 46 ALA HB3 H 17.133 23.574 32.271 1.00 . A A . 46 ALA HB3 1 1
15 13761 1 1 46 ALA N N 18.457 22.691 34.436 1.00 . A A . 46 ALA N 1 1
15 13762 1 1 46 ALA O O 18.314 19.960 32.228 1.00 . A A . 46 ALA O 1 1
15 13763 1 1 47 GLU C C 21.425 20.090 31.661 1.00 . A A . 47 GLU C 1 1
15 13764 1 1 47 GLU CA C 20.561 21.171 31.025 1.00 . A A . 47 GLU CA 1 1
15 13765 1 1 47 GLU CB C 21.488 22.206 30.357 1.00 . A A . 47 GLU CB 1 1
15 13766 1 1 47 GLU CD C 21.793 23.494 28.126 1.00 . A A . 47 GLU CD 1 1
15 13767 1 1 47 GLU CG C 20.972 22.493 28.957 1.00 . A A . 47 GLU CG 1 1
15 13768 1 1 47 GLU H H 19.751 22.740 32.256 1.00 . A A . 47 GLU H 1 1
15 13769 1 1 47 GLU HA H 19.982 20.668 30.250 1.00 . A A . 47 GLU HA 1 1
15 13770 1 1 47 GLU HB2 H 21.569 23.111 30.957 1.00 . A A . 47 GLU HB2 1 1
15 13771 1 1 47 GLU HB3 H 22.468 21.753 30.218 1.00 . A A . 47 GLU HB3 1 1
15 13772 1 1 47 GLU HG2 H 21.000 21.528 28.455 1.00 . A A . 47 GLU HG2 1 1
15 13773 1 1 47 GLU HG3 H 19.945 22.841 29.052 1.00 . A A . 47 GLU HG3 1 1
15 13774 1 1 47 GLU N N 19.608 21.784 31.964 1.00 . A A . 47 GLU N 1 1
15 13775 1 1 47 GLU O O 21.501 18.984 31.120 1.00 . A A . 47 GLU O 1 1
15 13776 1 1 47 GLU OE1 O 22.555 24.320 28.674 1.00 . A A . 47 GLU OE1 1 1
15 13777 1 1 47 GLU OE2 O 21.672 23.464 26.871 1.00 . A A . 47 GLU OE2 1 1
15 13778 1 1 48 ALA C C 22.018 18.170 33.898 1.00 . A A . 48 ALA C 1 1
15 13779 1 1 48 ALA CA C 22.853 19.409 33.535 1.00 . A A . 48 ALA CA 1 1
15 13780 1 1 48 ALA CB C 23.409 20.102 34.784 1.00 . A A . 48 ALA CB 1 1
15 13781 1 1 48 ALA H H 21.946 21.316 33.197 1.00 . A A . 48 ALA H 1 1
15 13782 1 1 48 ALA HA H 23.681 19.086 32.906 1.00 . A A . 48 ALA HA 1 1
15 13783 1 1 48 ALA HB1 H 23.955 21.000 34.499 1.00 . A A . 48 ALA HB1 1 1
15 13784 1 1 48 ALA HB2 H 22.594 20.385 35.453 1.00 . A A . 48 ALA HB2 1 1
15 13785 1 1 48 ALA HB3 H 24.086 19.429 35.306 1.00 . A A . 48 ALA HB3 1 1
15 13786 1 1 48 ALA N N 22.044 20.383 32.807 1.00 . A A . 48 ALA N 1 1
15 13787 1 1 48 ALA O O 22.471 17.032 33.775 1.00 . A A . 48 ALA O 1 1
15 13788 1 1 49 LYS C C 19.277 16.533 33.515 1.00 . A A . 49 LYS C 1 1
15 13789 1 1 49 LYS CA C 19.797 17.359 34.687 1.00 . A A . 49 LYS CA 1 1
15 13790 1 1 49 LYS CB C 18.640 18.021 35.440 1.00 . A A . 49 LYS CB 1 1
15 13791 1 1 49 LYS CD C 18.048 19.349 37.536 1.00 . A A . 49 LYS CD 1 1
15 13792 1 1 49 LYS CE C 18.468 19.651 38.984 1.00 . A A . 49 LYS CE 1 1
15 13793 1 1 49 LYS CG C 19.080 18.447 36.851 1.00 . A A . 49 LYS CG 1 1
15 13794 1 1 49 LYS H H 20.464 19.374 34.248 1.00 . A A . 49 LYS H 1 1
15 13795 1 1 49 LYS HA H 20.292 16.658 35.361 1.00 . A A . 49 LYS HA 1 1
15 13796 1 1 49 LYS HB2 H 18.296 18.880 34.868 1.00 . A A . 49 LYS HB2 1 1
15 13797 1 1 49 LYS HB3 H 17.812 17.318 35.515 1.00 . A A . 49 LYS HB3 1 1
15 13798 1 1 49 LYS HD2 H 17.987 20.285 36.974 1.00 . A A . 49 LYS HD2 1 1
15 13799 1 1 49 LYS HD3 H 17.065 18.876 37.524 1.00 . A A . 49 LYS HD3 1 1
15 13800 1 1 49 LYS HE2 H 19.535 19.886 39.003 1.00 . A A . 49 LYS HE2 1 1
15 13801 1 1 49 LYS HE3 H 17.924 20.532 39.332 1.00 . A A . 49 LYS HE3 1 1
15 13802 1 1 49 LYS HG2 H 19.248 17.553 37.444 1.00 . A A . 49 LYS HG2 1 1
15 13803 1 1 49 LYS HG3 H 20.021 18.992 36.799 1.00 . A A . 49 LYS HG3 1 1
15 13804 1 1 49 LYS HZ1 H 17.188 18.378 40.015 1.00 . A A . 49 LYS HZ1 1 1
15 13805 1 1 49 LYS HZ2 H 18.587 18.707 40.830 1.00 . A A . 49 LYS HZ2 1 1
15 13806 1 1 49 LYS HZ3 H 18.559 17.639 39.563 1.00 . A A . 49 LYS HZ3 1 1
15 13807 1 1 49 LYS N N 20.758 18.398 34.277 1.00 . A A . 49 LYS N 1 1
15 13808 1 1 49 LYS NZ N 18.189 18.523 39.908 1.00 . A A . 49 LYS NZ 1 1
15 13809 1 1 49 LYS O O 19.202 15.308 33.606 1.00 . A A . 49 LYS O 1 1
15 13810 1 1 50 LYS C C 19.761 15.678 30.586 1.00 . A A . 50 LYS C 1 1
15 13811 1 1 50 LYS CA C 18.631 16.575 31.104 1.00 . A A . 50 LYS CA 1 1
15 13812 1 1 50 LYS CB C 18.288 17.714 30.129 1.00 . A A . 50 LYS CB 1 1
15 13813 1 1 50 LYS CD C 18.553 18.370 27.691 1.00 . A A . 50 LYS CD 1 1
15 13814 1 1 50 LYS CE C 20.086 18.438 27.710 1.00 . A A . 50 LYS CE 1 1
15 13815 1 1 50 LYS CG C 18.054 17.298 28.667 1.00 . A A . 50 LYS CG 1 1
15 13816 1 1 50 LYS H H 18.973 18.201 32.464 1.00 . A A . 50 LYS H 1 1
15 13817 1 1 50 LYS HA H 17.748 15.944 31.220 1.00 . A A . 50 LYS HA 1 1
15 13818 1 1 50 LYS HB2 H 17.390 18.225 30.480 1.00 . A A . 50 LYS HB2 1 1
15 13819 1 1 50 LYS HB3 H 19.101 18.436 30.169 1.00 . A A . 50 LYS HB3 1 1
15 13820 1 1 50 LYS HD2 H 18.218 18.091 26.692 1.00 . A A . 50 LYS HD2 1 1
15 13821 1 1 50 LYS HD3 H 18.137 19.345 27.958 1.00 . A A . 50 LYS HD3 1 1
15 13822 1 1 50 LYS HE2 H 20.414 18.950 28.618 1.00 . A A . 50 LYS HE2 1 1
15 13823 1 1 50 LYS HE3 H 20.469 17.414 27.765 1.00 . A A . 50 LYS HE3 1 1
15 13824 1 1 50 LYS HG2 H 18.571 16.369 28.434 1.00 . A A . 50 LYS HG2 1 1
15 13825 1 1 50 LYS HG3 H 16.987 17.136 28.512 1.00 . A A . 50 LYS HG3 1 1
15 13826 1 1 50 LYS HZ1 H 21.599 19.289 26.529 1.00 . A A . 50 LYS HZ1 1 1
15 13827 1 1 50 LYS HZ2 H 20.167 20.035 26.375 1.00 . A A . 50 LYS HZ2 1 1
15 13828 1 1 50 LYS HZ3 H 20.382 18.583 25.665 1.00 . A A . 50 LYS HZ3 1 1
15 13829 1 1 50 LYS N N 18.971 17.188 32.397 1.00 . A A . 50 LYS N 1 1
15 13830 1 1 50 LYS NZ N 20.600 19.120 26.500 1.00 . A A . 50 LYS NZ 1 1
15 13831 1 1 50 LYS O O 19.502 14.525 30.242 1.00 . A A . 50 LYS O 1 1
15 13832 1 1 51 LEU C C 22.555 14.285 31.147 1.00 . A A . 51 LEU C 1 1
15 13833 1 1 51 LEU CA C 22.184 15.405 30.167 1.00 . A A . 51 LEU CA 1 1
15 13834 1 1 51 LEU CB C 23.375 16.362 29.966 1.00 . A A . 51 LEU CB 1 1
15 13835 1 1 51 LEU CD1 C 24.154 18.209 28.398 1.00 . A A . 51 LEU CD1 1 1
15 13836 1 1 51 LEU CD2 C 24.098 15.902 27.597 1.00 . A A . 51 LEU CD2 1 1
15 13837 1 1 51 LEU CG C 23.404 16.892 28.524 1.00 . A A . 51 LEU CG 1 1
15 13838 1 1 51 LEU H H 21.136 17.131 30.889 1.00 . A A . 51 LEU H 1 1
15 13839 1 1 51 LEU HA H 21.943 14.928 29.215 1.00 . A A . 51 LEU HA 1 1
15 13840 1 1 51 LEU HB2 H 23.301 17.184 30.676 1.00 . A A . 51 LEU HB2 1 1
15 13841 1 1 51 LEU HB3 H 24.314 15.844 30.168 1.00 . A A . 51 LEU HB3 1 1
15 13842 1 1 51 LEU HD11 H 23.694 18.941 29.059 1.00 . A A . 51 LEU HD11 1 1
15 13843 1 1 51 LEU HD12 H 24.082 18.571 27.373 1.00 . A A . 51 LEU HD12 1 1
15 13844 1 1 51 LEU HD13 H 25.207 18.064 28.646 1.00 . A A . 51 LEU HD13 1 1
15 13845 1 1 51 LEU HD21 H 24.067 16.298 26.584 1.00 . A A . 51 LEU HD21 1 1
15 13846 1 1 51 LEU HD22 H 23.596 14.936 27.631 1.00 . A A . 51 LEU HD22 1 1
15 13847 1 1 51 LEU HD23 H 25.136 15.777 27.906 1.00 . A A . 51 LEU HD23 1 1
15 13848 1 1 51 LEU HG H 22.390 17.059 28.177 1.00 . A A . 51 LEU HG 1 1
15 13849 1 1 51 LEU N N 21.005 16.167 30.600 1.00 . A A . 51 LEU N 1 1
15 13850 1 1 51 LEU O O 22.971 13.211 30.718 1.00 . A A . 51 LEU O 1 1
15 13851 1 1 52 ASN C C 21.398 12.304 33.164 1.00 . A A . 52 ASN C 1 1
15 13852 1 1 52 ASN CA C 22.481 13.375 33.411 1.00 . A A . 52 ASN CA 1 1
15 13853 1 1 52 ASN CB C 22.426 13.944 34.834 1.00 . A A . 52 ASN CB 1 1
15 13854 1 1 52 ASN CG C 22.622 12.870 35.887 1.00 . A A . 52 ASN CG 1 1
15 13855 1 1 52 ASN H H 22.076 15.391 32.791 1.00 . A A . 52 ASN H 1 1
15 13856 1 1 52 ASN HA H 23.449 12.892 33.273 1.00 . A A . 52 ASN HA 1 1
15 13857 1 1 52 ASN HB2 H 23.216 14.681 34.959 1.00 . A A . 52 ASN HB2 1 1
15 13858 1 1 52 ASN HB3 H 21.473 14.442 34.994 1.00 . A A . 52 ASN HB3 1 1
15 13859 1 1 52 ASN HD21 H 20.648 12.473 35.952 1.00 . A A . 52 ASN HD21 1 1
15 13860 1 1 52 ASN HD22 H 21.661 11.568 37.075 1.00 . A A . 52 ASN HD22 1 1
15 13861 1 1 52 ASN N N 22.360 14.476 32.455 1.00 . A A . 52 ASN N 1 1
15 13862 1 1 52 ASN ND2 N 21.567 12.228 36.321 1.00 . A A . 52 ASN ND2 1 1
15 13863 1 1 52 ASN O O 21.674 11.118 33.339 1.00 . A A . 52 ASN O 1 1
15 13864 1 1 52 ASN OD1 O 23.728 12.621 36.340 1.00 . A A . 52 ASN OD1 1 1
15 13865 1 1 53 ASP C C 19.298 11.015 31.050 1.00 . A A . 53 ASP C 1 1
15 13866 1 1 53 ASP CA C 19.102 11.800 32.361 1.00 . A A . 53 ASP CA 1 1
15 13867 1 1 53 ASP CB C 17.761 12.557 32.436 1.00 . A A . 53 ASP CB 1 1
15 13868 1 1 53 ASP CG C 16.582 11.781 31.851 1.00 . A A . 53 ASP CG 1 1
15 13869 1 1 53 ASP H H 20.071 13.696 32.515 1.00 . A A . 53 ASP H 1 1
15 13870 1 1 53 ASP HA H 19.058 11.039 33.143 1.00 . A A . 53 ASP HA 1 1
15 13871 1 1 53 ASP HB2 H 17.543 12.794 33.478 1.00 . A A . 53 ASP HB2 1 1
15 13872 1 1 53 ASP HB3 H 17.850 13.497 31.895 1.00 . A A . 53 ASP HB3 1 1
15 13873 1 1 53 ASP N N 20.210 12.704 32.694 1.00 . A A . 53 ASP N 1 1
15 13874 1 1 53 ASP O O 18.847 9.877 30.922 1.00 . A A . 53 ASP O 1 1
15 13875 1 1 53 ASP OD1 O 15.836 12.332 31.006 1.00 . A A . 53 ASP OD1 1 1
15 13876 1 1 53 ASP OD2 O 16.366 10.616 32.259 1.00 . A A . 53 ASP OD2 1 1
15 13877 1 1 54 ALA C C 21.643 9.909 29.159 1.00 . A A . 54 ALA C 1 1
15 13878 1 1 54 ALA CA C 20.496 10.910 28.888 1.00 . A A . 54 ALA CA 1 1
15 13879 1 1 54 ALA CB C 20.925 11.980 27.879 1.00 . A A . 54 ALA CB 1 1
15 13880 1 1 54 ALA H H 20.321 12.558 30.240 1.00 . A A . 54 ALA H 1 1
15 13881 1 1 54 ALA HA H 19.662 10.349 28.466 1.00 . A A . 54 ALA HA 1 1
15 13882 1 1 54 ALA HB1 H 21.762 12.559 28.273 1.00 . A A . 54 ALA HB1 1 1
15 13883 1 1 54 ALA HB2 H 21.230 11.503 26.946 1.00 . A A . 54 ALA HB2 1 1
15 13884 1 1 54 ALA HB3 H 20.088 12.649 27.673 1.00 . A A . 54 ALA HB3 1 1
15 13885 1 1 54 ALA N N 20.037 11.594 30.099 1.00 . A A . 54 ALA N 1 1
15 13886 1 1 54 ALA O O 21.836 8.952 28.399 1.00 . A A . 54 ALA O 1 1
15 13887 1 1 55 GLN C C 23.090 8.264 31.794 1.00 . A A . 55 GLN C 1 1
15 13888 1 1 55 GLN CA C 23.506 9.246 30.674 1.00 . A A . 55 GLN CA 1 1
15 13889 1 1 55 GLN CB C 24.724 10.122 31.029 1.00 . A A . 55 GLN CB 1 1
15 13890 1 1 55 GLN CD C 26.489 11.714 30.136 1.00 . A A . 55 GLN CD 1 1
15 13891 1 1 55 GLN CG C 25.227 10.929 29.814 1.00 . A A . 55 GLN CG 1 1
15 13892 1 1 55 GLN H H 22.201 10.929 30.820 1.00 . A A . 55 GLN H 1 1
15 13893 1 1 55 GLN HA H 23.806 8.618 29.835 1.00 . A A . 55 GLN HA 1 1
15 13894 1 1 55 GLN HB2 H 24.452 10.807 31.833 1.00 . A A . 55 GLN HB2 1 1
15 13895 1 1 55 GLN HB3 H 25.545 9.492 31.374 1.00 . A A . 55 GLN HB3 1 1
15 13896 1 1 55 GLN HE21 H 25.559 13.104 31.292 1.00 . A A . 55 GLN HE21 1 1
15 13897 1 1 55 GLN HE22 H 27.287 13.188 31.199 1.00 . A A . 55 GLN HE22 1 1
15 13898 1 1 55 GLN HG2 H 25.436 10.268 28.976 1.00 . A A . 55 GLN HG2 1 1
15 13899 1 1 55 GLN HG3 H 24.465 11.630 29.485 1.00 . A A . 55 GLN HG3 1 1
15 13900 1 1 55 GLN N N 22.401 10.117 30.245 1.00 . A A . 55 GLN N 1 1
15 13901 1 1 55 GLN NE2 N 26.422 12.697 31.002 1.00 . A A . 55 GLN NE2 1 1
15 13902 1 1 55 GLN O O 23.866 7.387 32.182 1.00 . A A . 55 GLN O 1 1
15 13903 1 1 55 GLN OE1 O 27.591 11.401 29.706 1.00 . A A . 55 GLN OE1 1 1
15 13904 1 1 56 ALA C C 20.686 6.184 32.239 1.00 . A A . 56 ALA C 1 1
15 13905 1 1 56 ALA CA C 21.146 7.390 33.092 1.00 . A A . 56 ALA CA 1 1
15 13906 1 1 56 ALA CB C 19.942 8.105 33.730 1.00 . A A . 56 ALA CB 1 1
15 13907 1 1 56 ALA H H 21.282 9.132 31.959 1.00 . A A . 56 ALA H 1 1
15 13908 1 1 56 ALA HA H 21.817 7.045 33.880 1.00 . A A . 56 ALA HA 1 1
15 13909 1 1 56 ALA HB1 H 19.412 7.437 34.408 1.00 . A A . 56 ALA HB1 1 1
15 13910 1 1 56 ALA HB2 H 20.269 8.976 34.294 1.00 . A A . 56 ALA HB2 1 1
15 13911 1 1 56 ALA HB3 H 19.249 8.427 32.955 1.00 . A A . 56 ALA HB3 1 1
15 13912 1 1 56 ALA N N 21.849 8.370 32.280 1.00 . A A . 56 ALA N 1 1
15 13913 1 1 56 ALA O O 20.468 6.330 31.029 1.00 . A A . 56 ALA O 1 1
15 13914 1 1 57 PRO C C 18.489 4.009 31.731 1.00 . A A . 57 PRO C 1 1
15 13915 1 1 57 PRO CA C 19.948 3.818 32.179 1.00 . A A . 57 PRO CA 1 1
15 13916 1 1 57 PRO CB C 20.100 2.682 33.198 1.00 . A A . 57 PRO CB 1 1
15 13917 1 1 57 PRO CD C 20.702 4.741 34.255 1.00 . A A . 57 PRO CD 1 1
15 13918 1 1 57 PRO CG C 20.022 3.406 34.541 1.00 . A A . 57 PRO CG 1 1
15 13919 1 1 57 PRO HA H 20.554 3.589 31.301 1.00 . A A . 57 PRO HA 1 1
15 13920 1 1 57 PRO HB2 H 19.322 1.922 33.100 1.00 . A A . 57 PRO HB2 1 1
15 13921 1 1 57 PRO HB3 H 21.085 2.228 33.089 1.00 . A A . 57 PRO HB3 1 1
15 13922 1 1 57 PRO HD2 H 20.278 5.519 34.889 1.00 . A A . 57 PRO HD2 1 1
15 13923 1 1 57 PRO HD3 H 21.775 4.683 34.415 1.00 . A A . 57 PRO HD3 1 1
15 13924 1 1 57 PRO HG2 H 18.979 3.575 34.809 1.00 . A A . 57 PRO HG2 1 1
15 13925 1 1 57 PRO HG3 H 20.531 2.860 35.330 1.00 . A A . 57 PRO HG3 1 1
15 13926 1 1 57 PRO N N 20.476 5.006 32.848 1.00 . A A . 57 PRO N 1 1
15 13927 1 1 57 PRO O O 17.768 4.889 32.224 1.00 . A A . 57 PRO O 1 1
15 13928 1 1 58 LYS C C 15.987 1.876 30.147 1.00 . A A . 58 LYS C 1 1
15 13929 1 1 58 LYS CA C 16.715 3.216 30.153 1.00 . A A . 58 LYS CA 1 1
15 13930 1 1 58 LYS CB C 16.794 3.871 28.756 1.00 . A A . 58 LYS CB 1 1
15 13931 1 1 58 LYS CD C 17.921 4.108 26.506 1.00 . A A . 58 LYS CD 1 1
15 13932 1 1 58 LYS CE C 19.056 3.703 25.554 1.00 . A A . 58 LYS CE 1 1
15 13933 1 1 58 LYS CG C 17.909 3.337 27.836 1.00 . A A . 58 LYS CG 1 1
15 13934 1 1 58 LYS H H 18.681 2.444 30.474 1.00 . A A . 58 LYS H 1 1
15 13935 1 1 58 LYS HA H 16.084 3.857 30.763 1.00 . A A . 58 LYS HA 1 1
15 13936 1 1 58 LYS HB2 H 15.831 3.749 28.258 1.00 . A A . 58 LYS HB2 1 1
15 13937 1 1 58 LYS HB3 H 16.949 4.940 28.892 1.00 . A A . 58 LYS HB3 1 1
15 13938 1 1 58 LYS HD2 H 16.970 3.938 25.998 1.00 . A A . 58 LYS HD2 1 1
15 13939 1 1 58 LYS HD3 H 17.999 5.177 26.709 1.00 . A A . 58 LYS HD3 1 1
15 13940 1 1 58 LYS HE2 H 18.972 2.638 25.325 1.00 . A A . 58 LYS HE2 1 1
15 13941 1 1 58 LYS HE3 H 18.921 4.258 24.621 1.00 . A A . 58 LYS HE3 1 1
15 13942 1 1 58 LYS HG2 H 18.875 3.469 28.324 1.00 . A A . 58 LYS HG2 1 1
15 13943 1 1 58 LYS HG3 H 17.747 2.276 27.639 1.00 . A A . 58 LYS HG3 1 1
15 13944 1 1 58 LYS HZ1 H 20.443 4.918 26.534 1.00 . A A . 58 LYS HZ1 1 1
15 13945 1 1 58 LYS HZ2 H 21.108 3.991 25.367 1.00 . A A . 58 LYS HZ2 1 1
15 13946 1 1 58 LYS HZ3 H 20.683 3.312 26.806 1.00 . A A . 58 LYS HZ3 1 1
15 13947 1 1 58 LYS N N 18.044 3.170 30.792 1.00 . A A . 58 LYS N 1 1
15 13948 1 1 58 LYS NZ N 20.404 3.997 26.103 1.00 . A A . 58 LYS NZ 1 1
15 13949 1 1 58 LYS O O 14.750 1.886 30.346 1.00 . A A . 58 LYS O 1 1
15 13950 1 1 58 LYS OXT O 16.645 0.825 29.978 1.00 . A A . 58 LYS OXT 1 1
16 13951 1 1 1 SER C C 35.330 39.885 45.594 1.00 . A A . 1 SER C 1 1
16 13952 1 1 1 SER CA C 35.533 40.969 44.551 1.00 . A A . 1 SER CA 1 1
16 13953 1 1 1 SER CB C 35.951 40.385 43.200 1.00 . A A . 1 SER CB 1 1
16 13954 1 1 1 SER H1 H 37.406 41.565 45.159 1.00 . A A . 1 SER H1 1 1
16 13955 1 1 1 SER H2 H 36.170 42.355 45.914 1.00 . A A . 1 SER H2 1 1
16 13956 1 1 1 SER H3 H 36.566 42.734 44.359 1.00 . A A . 1 SER H3 1 1
16 13957 1 1 1 SER HA H 34.572 41.455 44.414 1.00 . A A . 1 SER HA 1 1
16 13958 1 1 1 SER HB2 H 35.339 39.518 42.958 1.00 . A A . 1 SER HB2 1 1
16 13959 1 1 1 SER HB3 H 35.802 41.139 42.429 1.00 . A A . 1 SER HB3 1 1
16 13960 1 1 1 SER HG H 37.401 39.081 43.487 1.00 . A A . 1 SER HG 1 1
16 13961 1 1 1 SER N N 36.491 41.980 45.029 1.00 . A A . 1 SER N 1 1
16 13962 1 1 1 SER O O 36.301 39.341 46.119 1.00 . A A . 1 SER O 1 1
16 13963 1 1 1 SER OG O 37.319 40.021 43.203 1.00 . A A . 1 SER OG 1 1
16 13964 1 1 2 ASP C C 33.940 37.166 46.425 1.00 . A A . 2 ASP C 1 1
16 13965 1 1 2 ASP CA C 33.701 38.599 46.943 1.00 . A A . 2 ASP CA 1 1
16 13966 1 1 2 ASP CB C 32.226 38.836 47.323 1.00 . A A . 2 ASP CB 1 1
16 13967 1 1 2 ASP CG C 31.705 37.993 48.490 1.00 . A A . 2 ASP CG 1 1
16 13968 1 1 2 ASP H H 33.309 40.065 45.453 1.00 . A A . 2 ASP H 1 1
16 13969 1 1 2 ASP HA H 34.316 38.758 47.830 1.00 . A A . 2 ASP HA 1 1
16 13970 1 1 2 ASP HB2 H 32.103 39.884 47.595 1.00 . A A . 2 ASP HB2 1 1
16 13971 1 1 2 ASP HB3 H 31.600 38.639 46.451 1.00 . A A . 2 ASP HB3 1 1
16 13972 1 1 2 ASP N N 34.070 39.586 45.920 1.00 . A A . 2 ASP N 1 1
16 13973 1 1 2 ASP O O 33.538 36.829 45.307 1.00 . A A . 2 ASP O 1 1
16 13974 1 1 2 ASP OD1 O 32.499 37.257 49.118 1.00 . A A . 2 ASP OD1 1 1
16 13975 1 1 2 ASP OD2 O 30.495 38.128 48.811 1.00 . A A . 2 ASP OD2 1 1
16 13976 1 1 3 ASN C C 33.582 33.997 47.304 1.00 . A A . 3 ASN C 1 1
16 13977 1 1 3 ASN CA C 34.776 34.895 46.913 1.00 . A A . 3 ASN CA 1 1
16 13978 1 1 3 ASN CB C 36.087 34.407 47.549 1.00 . A A . 3 ASN CB 1 1
16 13979 1 1 3 ASN CG C 37.318 34.650 46.690 1.00 . A A . 3 ASN CG 1 1
16 13980 1 1 3 ASN H H 34.886 36.643 48.133 1.00 . A A . 3 ASN H 1 1
16 13981 1 1 3 ASN HA H 34.883 34.780 45.835 1.00 . A A . 3 ASN HA 1 1
16 13982 1 1 3 ASN HB2 H 36.236 34.853 48.532 1.00 . A A . 3 ASN HB2 1 1
16 13983 1 1 3 ASN HB3 H 36.006 33.330 47.686 1.00 . A A . 3 ASN HB3 1 1
16 13984 1 1 3 ASN HD21 H 38.247 33.113 47.589 1.00 . A A . 3 ASN HD21 1 1
16 13985 1 1 3 ASN HD22 H 39.131 33.922 46.274 1.00 . A A . 3 ASN HD22 1 1
16 13986 1 1 3 ASN N N 34.588 36.315 47.223 1.00 . A A . 3 ASN N 1 1
16 13987 1 1 3 ASN ND2 N 38.332 33.843 46.889 1.00 . A A . 3 ASN ND2 1 1
16 13988 1 1 3 ASN O O 33.488 32.870 46.812 1.00 . A A . 3 ASN O 1 1
16 13989 1 1 3 ASN OD1 O 37.392 35.545 45.856 1.00 . A A . 3 ASN OD1 1 1
16 13990 1 1 4 LYS C C 30.433 33.606 47.547 1.00 . A A . 4 LYS C 1 1
16 13991 1 1 4 LYS CA C 31.496 33.740 48.644 1.00 . A A . 4 LYS CA 1 1
16 13992 1 1 4 LYS CB C 30.893 34.450 49.869 1.00 . A A . 4 LYS CB 1 1
16 13993 1 1 4 LYS CD C 31.231 35.436 52.198 1.00 . A A . 4 LYS CD 1 1
16 13994 1 1 4 LYS CE C 31.104 36.926 51.842 1.00 . A A . 4 LYS CE 1 1
16 13995 1 1 4 LYS CG C 31.857 34.615 51.060 1.00 . A A . 4 LYS CG 1 1
16 13996 1 1 4 LYS H H 32.795 35.433 48.496 1.00 . A A . 4 LYS H 1 1
16 13997 1 1 4 LYS HA H 31.806 32.735 48.935 1.00 . A A . 4 LYS HA 1 1
16 13998 1 1 4 LYS HB2 H 30.554 35.433 49.549 1.00 . A A . 4 LYS HB2 1 1
16 13999 1 1 4 LYS HB3 H 30.020 33.888 50.208 1.00 . A A . 4 LYS HB3 1 1
16 14000 1 1 4 LYS HD2 H 30.248 35.022 52.431 1.00 . A A . 4 LYS HD2 1 1
16 14001 1 1 4 LYS HD3 H 31.862 35.340 53.083 1.00 . A A . 4 LYS HD3 1 1
16 14002 1 1 4 LYS HE2 H 32.106 37.356 51.766 1.00 . A A . 4 LYS HE2 1 1
16 14003 1 1 4 LYS HE3 H 30.634 37.022 50.862 1.00 . A A . 4 LYS HE3 1 1
16 14004 1 1 4 LYS HG2 H 32.118 33.628 51.439 1.00 . A A . 4 LYS HG2 1 1
16 14005 1 1 4 LYS HG3 H 32.777 35.101 50.743 1.00 . A A . 4 LYS HG3 1 1
16 14006 1 1 4 LYS HZ1 H 30.275 38.668 52.663 1.00 . A A . 4 LYS HZ1 1 1
16 14007 1 1 4 LYS HZ2 H 30.662 37.533 53.783 1.00 . A A . 4 LYS HZ2 1 1
16 14008 1 1 4 LYS HZ3 H 29.335 37.353 52.838 1.00 . A A . 4 LYS HZ3 1 1
16 14009 1 1 4 LYS N N 32.680 34.477 48.170 1.00 . A A . 4 LYS N 1 1
16 14010 1 1 4 LYS NZ N 30.302 37.665 52.843 1.00 . A A . 4 LYS NZ 1 1
16 14011 1 1 4 LYS O O 30.272 34.499 46.710 1.00 . A A . 4 LYS O 1 1
16 14012 1 1 5 PHE C C 27.266 33.319 47.092 1.00 . A A . 5 PHE C 1 1
16 14013 1 1 5 PHE CA C 28.442 32.381 46.773 1.00 . A A . 5 PHE CA 1 1
16 14014 1 1 5 PHE CB C 28.033 30.900 46.672 1.00 . A A . 5 PHE CB 1 1
16 14015 1 1 5 PHE CD1 C 29.668 29.008 46.248 1.00 . A A . 5 PHE CD1 1 1
16 14016 1 1 5 PHE CD2 C 28.886 30.327 44.354 1.00 . A A . 5 PHE CD2 1 1
16 14017 1 1 5 PHE CE1 C 30.439 28.217 45.377 1.00 . A A . 5 PHE CE1 1 1
16 14018 1 1 5 PHE CE2 C 29.664 29.541 43.486 1.00 . A A . 5 PHE CE2 1 1
16 14019 1 1 5 PHE CG C 28.888 30.065 45.739 1.00 . A A . 5 PHE CG 1 1
16 14020 1 1 5 PHE CZ C 30.438 28.485 43.997 1.00 . A A . 5 PHE CZ 1 1
16 14021 1 1 5 PHE H H 29.785 31.862 48.340 1.00 . A A . 5 PHE H 1 1
16 14022 1 1 5 PHE HA H 28.733 32.671 45.763 1.00 . A A . 5 PHE HA 1 1
16 14023 1 1 5 PHE HB2 H 28.028 30.462 47.670 1.00 . A A . 5 PHE HB2 1 1
16 14024 1 1 5 PHE HB3 H 27.012 30.831 46.295 1.00 . A A . 5 PHE HB3 1 1
16 14025 1 1 5 PHE HD1 H 29.677 28.797 47.308 1.00 . A A . 5 PHE HD1 1 1
16 14026 1 1 5 PHE HD2 H 28.297 31.139 43.953 1.00 . A A . 5 PHE HD2 1 1
16 14027 1 1 5 PHE HE1 H 31.031 27.402 45.766 1.00 . A A . 5 PHE HE1 1 1
16 14028 1 1 5 PHE HE2 H 29.671 29.751 42.425 1.00 . A A . 5 PHE HE2 1 1
16 14029 1 1 5 PHE HZ H 31.031 27.877 43.330 1.00 . A A . 5 PHE HZ 1 1
16 14030 1 1 5 PHE N N 29.641 32.536 47.599 1.00 . A A . 5 PHE N 1 1
16 14031 1 1 5 PHE O O 27.245 33.990 48.127 1.00 . A A . 5 PHE O 1 1
16 14032 1 1 6 ASN C C 23.924 32.628 46.638 1.00 . A A . 6 ASN C 1 1
16 14033 1 1 6 ASN CA C 24.905 33.816 46.480 1.00 . A A . 6 ASN CA 1 1
16 14034 1 1 6 ASN CB C 24.544 34.822 45.376 1.00 . A A . 6 ASN CB 1 1
16 14035 1 1 6 ASN CG C 25.545 35.966 45.312 1.00 . A A . 6 ASN CG 1 1
16 14036 1 1 6 ASN H H 26.389 32.782 45.374 1.00 . A A . 6 ASN H 1 1
16 14037 1 1 6 ASN HA H 24.887 34.346 47.430 1.00 . A A . 6 ASN HA 1 1
16 14038 1 1 6 ASN HB2 H 24.515 34.313 44.414 1.00 . A A . 6 ASN HB2 1 1
16 14039 1 1 6 ASN HB3 H 23.556 35.242 45.562 1.00 . A A . 6 ASN HB3 1 1
16 14040 1 1 6 ASN HD21 H 26.427 35.213 43.664 1.00 . A A . 6 ASN HD21 1 1
16 14041 1 1 6 ASN HD22 H 27.051 36.752 44.253 1.00 . A A . 6 ASN HD22 1 1
16 14042 1 1 6 ASN N N 26.262 33.323 46.217 1.00 . A A . 6 ASN N 1 1
16 14043 1 1 6 ASN ND2 N 26.383 36.004 44.304 1.00 . A A . 6 ASN ND2 1 1
16 14044 1 1 6 ASN O O 24.276 31.498 46.291 1.00 . A A . 6 ASN O 1 1
16 14045 1 1 6 ASN OD1 O 25.602 36.837 46.175 1.00 . A A . 6 ASN OD1 1 1
16 14046 1 1 7 LYS C C 21.351 30.776 46.630 1.00 . A A . 7 LYS C 1 1
16 14047 1 1 7 LYS CA C 21.891 31.714 47.719 1.00 . A A . 7 LYS CA 1 1
16 14048 1 1 7 LYS CB C 20.775 32.229 48.647 1.00 . A A . 7 LYS CB 1 1
16 14049 1 1 7 LYS CD C 22.185 31.931 50.798 1.00 . A A . 7 LYS CD 1 1
16 14050 1 1 7 LYS CE C 22.581 32.508 52.164 1.00 . A A . 7 LYS CE 1 1
16 14051 1 1 7 LYS CG C 21.252 32.843 49.981 1.00 . A A . 7 LYS CG 1 1
16 14052 1 1 7 LYS H H 22.460 33.786 47.442 1.00 . A A . 7 LYS H 1 1
16 14053 1 1 7 LYS HA H 22.525 31.068 48.315 1.00 . A A . 7 LYS HA 1 1
16 14054 1 1 7 LYS HB2 H 20.185 32.976 48.111 1.00 . A A . 7 LYS HB2 1 1
16 14055 1 1 7 LYS HB3 H 20.114 31.394 48.885 1.00 . A A . 7 LYS HB3 1 1
16 14056 1 1 7 LYS HD2 H 21.710 30.958 50.938 1.00 . A A . 7 LYS HD2 1 1
16 14057 1 1 7 LYS HD3 H 23.110 31.783 50.241 1.00 . A A . 7 LYS HD3 1 1
16 14058 1 1 7 LYS HE2 H 23.402 31.901 52.554 1.00 . A A . 7 LYS HE2 1 1
16 14059 1 1 7 LYS HE3 H 22.952 33.529 52.033 1.00 . A A . 7 LYS HE3 1 1
16 14060 1 1 7 LYS HG2 H 21.769 33.778 49.778 1.00 . A A . 7 LYS HG2 1 1
16 14061 1 1 7 LYS HG3 H 20.370 33.071 50.579 1.00 . A A . 7 LYS HG3 1 1
16 14062 1 1 7 LYS HZ1 H 20.733 33.145 52.911 1.00 . A A . 7 LYS HZ1 1 1
16 14063 1 1 7 LYS HZ2 H 21.793 32.690 54.082 1.00 . A A . 7 LYS HZ2 1 1
16 14064 1 1 7 LYS HZ3 H 21.019 31.570 53.162 1.00 . A A . 7 LYS HZ3 1 1
16 14065 1 1 7 LYS N N 22.733 32.829 47.222 1.00 . A A . 7 LYS N 1 1
16 14066 1 1 7 LYS NZ N 21.466 32.483 53.141 1.00 . A A . 7 LYS NZ 1 1
16 14067 1 1 7 LYS O O 21.490 29.559 46.750 1.00 . A A . 7 LYS O 1 1
16 14068 1 1 8 GLU C C 21.579 29.898 43.630 1.00 . A A . 8 GLU C 1 1
16 14069 1 1 8 GLU CA C 20.385 30.493 44.391 1.00 . A A . 8 GLU CA 1 1
16 14070 1 1 8 GLU CB C 19.472 31.319 43.472 1.00 . A A . 8 GLU CB 1 1
16 14071 1 1 8 GLU CD C 18.027 29.474 42.373 1.00 . A A . 8 GLU CD 1 1
16 14072 1 1 8 GLU CG C 19.020 30.625 42.177 1.00 . A A . 8 GLU CG 1 1
16 14073 1 1 8 GLU H H 20.705 32.317 45.490 1.00 . A A . 8 GLU H 1 1
16 14074 1 1 8 GLU HA H 19.811 29.649 44.770 1.00 . A A . 8 GLU HA 1 1
16 14075 1 1 8 GLU HB2 H 18.591 31.641 44.026 1.00 . A A . 8 GLU HB2 1 1
16 14076 1 1 8 GLU HB3 H 20.021 32.206 43.178 1.00 . A A . 8 GLU HB3 1 1
16 14077 1 1 8 GLU HG2 H 18.543 31.376 41.548 1.00 . A A . 8 GLU HG2 1 1
16 14078 1 1 8 GLU HG3 H 19.891 30.266 41.629 1.00 . A A . 8 GLU HG3 1 1
16 14079 1 1 8 GLU N N 20.805 31.309 45.540 1.00 . A A . 8 GLU N 1 1
16 14080 1 1 8 GLU O O 21.499 28.751 43.181 1.00 . A A . 8 GLU O 1 1
16 14081 1 1 8 GLU OE1 O 17.418 29.053 41.358 1.00 . A A . 8 GLU OE1 1 1
16 14082 1 1 8 GLU OE2 O 17.797 29.016 43.517 1.00 . A A . 8 GLU OE2 1 1
16 14083 1 1 9 GLN C C 24.391 28.821 43.806 1.00 . A A . 9 GLN C 1 1
16 14084 1 1 9 GLN CA C 23.957 30.066 43.030 1.00 . A A . 9 GLN CA 1 1
16 14085 1 1 9 GLN CB C 25.098 31.094 43.028 1.00 . A A . 9 GLN CB 1 1
16 14086 1 1 9 GLN CD C 26.300 32.964 41.874 1.00 . A A . 9 GLN CD 1 1
16 14087 1 1 9 GLN CG C 25.083 32.045 41.828 1.00 . A A . 9 GLN CG 1 1
16 14088 1 1 9 GLN H H 22.689 31.580 43.883 1.00 . A A . 9 GLN H 1 1
16 14089 1 1 9 GLN HA H 23.789 29.745 42.000 1.00 . A A . 9 GLN HA 1 1
16 14090 1 1 9 GLN HB2 H 25.073 31.674 43.947 1.00 . A A . 9 GLN HB2 1 1
16 14091 1 1 9 GLN HB3 H 26.045 30.554 42.999 1.00 . A A . 9 GLN HB3 1 1
16 14092 1 1 9 GLN HE21 H 26.775 32.704 39.906 1.00 . A A . 9 GLN HE21 1 1
16 14093 1 1 9 GLN HE22 H 27.822 33.758 40.879 1.00 . A A . 9 GLN HE22 1 1
16 14094 1 1 9 GLN HG2 H 25.100 31.461 40.906 1.00 . A A . 9 GLN HG2 1 1
16 14095 1 1 9 GLN HG3 H 24.178 32.650 41.847 1.00 . A A . 9 GLN HG3 1 1
16 14096 1 1 9 GLN N N 22.703 30.622 43.544 1.00 . A A . 9 GLN N 1 1
16 14097 1 1 9 GLN NE2 N 27.016 33.147 40.786 1.00 . A A . 9 GLN NE2 1 1
16 14098 1 1 9 GLN O O 24.571 27.785 43.179 1.00 . A A . 9 GLN O 1 1
16 14099 1 1 9 GLN OE1 O 26.627 33.534 42.905 1.00 . A A . 9 GLN OE1 1 1
16 14100 1 1 10 GLN C C 24.086 26.487 45.766 1.00 . A A . 10 GLN C 1 1
16 14101 1 1 10 GLN CA C 25.018 27.707 45.898 1.00 . A A . 10 GLN CA 1 1
16 14102 1 1 10 GLN CB C 25.343 28.045 47.368 1.00 . A A . 10 GLN CB 1 1
16 14103 1 1 10 GLN CD C 24.474 28.794 49.694 1.00 . A A . 10 GLN CD 1 1
16 14104 1 1 10 GLN CG C 24.162 28.538 48.217 1.00 . A A . 10 GLN CG 1 1
16 14105 1 1 10 GLN H H 24.349 29.759 45.614 1.00 . A A . 10 GLN H 1 1
16 14106 1 1 10 GLN HA H 25.965 27.410 45.446 1.00 . A A . 10 GLN HA 1 1
16 14107 1 1 10 GLN HB2 H 25.747 27.147 47.836 1.00 . A A . 10 GLN HB2 1 1
16 14108 1 1 10 GLN HB3 H 26.120 28.807 47.373 1.00 . A A . 10 GLN HB3 1 1
16 14109 1 1 10 GLN HE21 H 26.486 28.836 49.465 1.00 . A A . 10 GLN HE21 1 1
16 14110 1 1 10 GLN HE22 H 25.877 29.177 51.074 1.00 . A A . 10 GLN HE22 1 1
16 14111 1 1 10 GLN HG2 H 23.823 29.474 47.791 1.00 . A A . 10 GLN HG2 1 1
16 14112 1 1 10 GLN HG3 H 23.351 27.813 48.167 1.00 . A A . 10 GLN HG3 1 1
16 14113 1 1 10 GLN N N 24.530 28.875 45.139 1.00 . A A . 10 GLN N 1 1
16 14114 1 1 10 GLN NE2 N 25.714 28.968 50.094 1.00 . A A . 10 GLN NE2 1 1
16 14115 1 1 10 GLN O O 24.586 25.369 45.638 1.00 . A A . 10 GLN O 1 1
16 14116 1 1 10 GLN OE1 O 23.571 28.931 50.513 1.00 . A A . 10 GLN OE1 1 1
16 14117 1 1 11 ASN C C 21.953 25.040 44.021 1.00 . A A . 11 ASN C 1 1
16 14118 1 1 11 ASN CA C 21.734 25.713 45.380 1.00 . A A . 11 ASN CA 1 1
16 14119 1 1 11 ASN CB C 20.350 26.395 45.517 1.00 . A A . 11 ASN CB 1 1
16 14120 1 1 11 ASN CG C 19.182 25.650 44.877 1.00 . A A . 11 ASN CG 1 1
16 14121 1 1 11 ASN H H 22.465 27.670 45.817 1.00 . A A . 11 ASN H 1 1
16 14122 1 1 11 ASN HA H 21.794 24.888 46.088 1.00 . A A . 11 ASN HA 1 1
16 14123 1 1 11 ASN HB2 H 20.127 26.543 46.573 1.00 . A A . 11 ASN HB2 1 1
16 14124 1 1 11 ASN HB3 H 20.399 27.381 45.062 1.00 . A A . 11 ASN HB3 1 1
16 14125 1 1 11 ASN HD21 H 18.461 27.322 43.954 1.00 . A A . 11 ASN HD21 1 1
16 14126 1 1 11 ASN HD22 H 17.537 25.857 43.753 1.00 . A A . 11 ASN HD22 1 1
16 14127 1 1 11 ASN N N 22.766 26.712 45.694 1.00 . A A . 11 ASN N 1 1
16 14128 1 1 11 ASN ND2 N 18.362 26.318 44.102 1.00 . A A . 11 ASN ND2 1 1
16 14129 1 1 11 ASN O O 22.192 23.833 43.961 1.00 . A A . 11 ASN O 1 1
16 14130 1 1 11 ASN OD1 O 18.932 24.478 45.127 1.00 . A A . 11 ASN OD1 1 1
16 14131 1 1 12 ALA C C 23.541 24.682 41.390 1.00 . A A . 12 ALA C 1 1
16 14132 1 1 12 ALA CA C 22.137 25.286 41.593 1.00 . A A . 12 ALA CA 1 1
16 14133 1 1 12 ALA CB C 21.825 26.412 40.600 1.00 . A A . 12 ALA CB 1 1
16 14134 1 1 12 ALA H H 21.788 26.817 43.045 1.00 . A A . 12 ALA H 1 1
16 14135 1 1 12 ALA HA H 21.429 24.477 41.438 1.00 . A A . 12 ALA HA 1 1
16 14136 1 1 12 ALA HB1 H 22.407 27.300 40.846 1.00 . A A . 12 ALA HB1 1 1
16 14137 1 1 12 ALA HB2 H 22.064 26.090 39.585 1.00 . A A . 12 ALA HB2 1 1
16 14138 1 1 12 ALA HB3 H 20.766 26.662 40.657 1.00 . A A . 12 ALA HB3 1 1
16 14139 1 1 12 ALA N N 21.936 25.816 42.937 1.00 . A A . 12 ALA N 1 1
16 14140 1 1 12 ALA O O 23.700 23.709 40.656 1.00 . A A . 12 ALA O 1 1
16 14141 1 1 13 PHE C C 26.171 23.395 42.553 1.00 . A A . 13 PHE C 1 1
16 14142 1 1 13 PHE CA C 25.947 24.802 41.979 1.00 . A A . 13 PHE CA 1 1
16 14143 1 1 13 PHE CB C 26.838 25.847 42.663 1.00 . A A . 13 PHE CB 1 1
16 14144 1 1 13 PHE CD1 C 28.869 25.000 43.923 1.00 . A A . 13 PHE CD1 1 1
16 14145 1 1 13 PHE CD2 C 29.138 25.759 41.625 1.00 . A A . 13 PHE CD2 1 1
16 14146 1 1 13 PHE CE1 C 30.247 24.733 43.998 1.00 . A A . 13 PHE CE1 1 1
16 14147 1 1 13 PHE CE2 C 30.518 25.491 41.701 1.00 . A A . 13 PHE CE2 1 1
16 14148 1 1 13 PHE CG C 28.312 25.512 42.737 1.00 . A A . 13 PHE CG 1 1
16 14149 1 1 13 PHE CZ C 31.071 24.976 42.886 1.00 . A A . 13 PHE CZ 1 1
16 14150 1 1 13 PHE H H 24.310 25.941 42.745 1.00 . A A . 13 PHE H 1 1
16 14151 1 1 13 PHE HA H 26.209 24.818 40.917 1.00 . A A . 13 PHE HA 1 1
16 14152 1 1 13 PHE HB2 H 26.721 26.794 42.143 1.00 . A A . 13 PHE HB2 1 1
16 14153 1 1 13 PHE HB3 H 26.480 25.995 43.682 1.00 . A A . 13 PHE HB3 1 1
16 14154 1 1 13 PHE HD1 H 28.243 24.820 44.786 1.00 . A A . 13 PHE HD1 1 1
16 14155 1 1 13 PHE HD2 H 28.708 26.170 40.720 1.00 . A A . 13 PHE HD2 1 1
16 14156 1 1 13 PHE HE1 H 30.670 24.340 44.912 1.00 . A A . 13 PHE HE1 1 1
16 14157 1 1 13 PHE HE2 H 31.162 25.690 40.858 1.00 . A A . 13 PHE HE2 1 1
16 14158 1 1 13 PHE HZ H 32.131 24.774 42.945 1.00 . A A . 13 PHE HZ 1 1
16 14159 1 1 13 PHE N N 24.547 25.212 42.084 1.00 . A A . 13 PHE N 1 1
16 14160 1 1 13 PHE O O 26.623 22.479 41.863 1.00 . A A . 13 PHE O 1 1
16 14161 1 1 14 TYR C C 24.794 20.857 43.724 1.00 . A A . 14 TYR C 1 1
16 14162 1 1 14 TYR CA C 25.624 21.909 44.463 1.00 . A A . 14 TYR CA 1 1
16 14163 1 1 14 TYR CB C 25.229 22.056 45.944 1.00 . A A . 14 TYR CB 1 1
16 14164 1 1 14 TYR CD1 C 25.245 19.817 47.154 1.00 . A A . 14 TYR CD1 1 1
16 14165 1 1 14 TYR CD2 C 23.129 20.744 46.377 1.00 . A A . 14 TYR CD2 1 1
16 14166 1 1 14 TYR CE1 C 24.578 18.656 47.592 1.00 . A A . 14 TYR CE1 1 1
16 14167 1 1 14 TYR CE2 C 22.461 19.581 46.803 1.00 . A A . 14 TYR CE2 1 1
16 14168 1 1 14 TYR CG C 24.523 20.848 46.526 1.00 . A A . 14 TYR CG 1 1
16 14169 1 1 14 TYR CZ C 23.186 18.523 47.395 1.00 . A A . 14 TYR CZ 1 1
16 14170 1 1 14 TYR H H 25.341 24.018 44.284 1.00 . A A . 14 TYR H 1 1
16 14171 1 1 14 TYR HA H 26.631 21.492 44.480 1.00 . A A . 14 TYR HA 1 1
16 14172 1 1 14 TYR HB2 H 26.121 22.269 46.532 1.00 . A A . 14 TYR HB2 1 1
16 14173 1 1 14 TYR HB3 H 24.551 22.901 46.050 1.00 . A A . 14 TYR HB3 1 1
16 14174 1 1 14 TYR HD1 H 26.317 19.905 47.275 1.00 . A A . 14 TYR HD1 1 1
16 14175 1 1 14 TYR HD2 H 22.584 21.551 45.895 1.00 . A A . 14 TYR HD2 1 1
16 14176 1 1 14 TYR HE1 H 25.131 17.846 48.046 1.00 . A A . 14 TYR HE1 1 1
16 14177 1 1 14 TYR HE2 H 21.397 19.491 46.662 1.00 . A A . 14 TYR HE2 1 1
16 14178 1 1 14 TYR HH H 21.709 17.296 47.281 1.00 . A A . 14 TYR HH 1 1
16 14179 1 1 14 TYR N N 25.738 23.215 43.809 1.00 . A A . 14 TYR N 1 1
16 14180 1 1 14 TYR O O 25.195 19.698 43.629 1.00 . A A . 14 TYR O 1 1
16 14181 1 1 14 TYR OH O 22.550 17.378 47.761 1.00 . A A . 14 TYR OH 1 1
16 14182 1 1 15 GLU C C 23.359 19.922 41.070 1.00 . A A . 15 GLU C 1 1
16 14183 1 1 15 GLU CA C 22.760 20.394 42.408 1.00 . A A . 15 GLU CA 1 1
16 14184 1 1 15 GLU CB C 21.433 21.120 42.181 1.00 . A A . 15 GLU CB 1 1
16 14185 1 1 15 GLU CD C 19.881 19.557 43.569 1.00 . A A . 15 GLU CD 1 1
16 14186 1 1 15 GLU CG C 20.412 20.986 43.330 1.00 . A A . 15 GLU CG 1 1
16 14187 1 1 15 GLU H H 23.354 22.223 43.333 1.00 . A A . 15 GLU H 1 1
16 14188 1 1 15 GLU HA H 22.563 19.495 42.993 1.00 . A A . 15 GLU HA 1 1
16 14189 1 1 15 GLU HB2 H 21.660 22.179 42.023 1.00 . A A . 15 GLU HB2 1 1
16 14190 1 1 15 GLU HB3 H 20.983 20.733 41.271 1.00 . A A . 15 GLU HB3 1 1
16 14191 1 1 15 GLU HG2 H 20.858 21.372 44.245 1.00 . A A . 15 GLU HG2 1 1
16 14192 1 1 15 GLU HG3 H 19.561 21.627 43.092 1.00 . A A . 15 GLU HG3 1 1
16 14193 1 1 15 GLU N N 23.650 21.266 43.175 1.00 . A A . 15 GLU N 1 1
16 14194 1 1 15 GLU O O 23.130 18.782 40.673 1.00 . A A . 15 GLU O 1 1
16 14195 1 1 15 GLU OE1 O 19.263 19.314 44.638 1.00 . A A . 15 GLU OE1 1 1
16 14196 1 1 15 GLU OE2 O 20.044 18.668 42.703 1.00 . A A . 15 GLU OE2 1 1
16 14197 1 1 16 ILE C C 26.074 19.347 39.628 1.00 . A A . 16 ILE C 1 1
16 14198 1 1 16 ILE CA C 24.957 20.324 39.216 1.00 . A A . 16 ILE CA 1 1
16 14199 1 1 16 ILE CB C 25.501 21.585 38.508 1.00 . A A . 16 ILE CB 1 1
16 14200 1 1 16 ILE CD1 C 24.687 23.834 37.602 1.00 . A A . 16 ILE CD1 1 1
16 14201 1 1 16 ILE CG1 C 24.356 22.354 37.814 1.00 . A A . 16 ILE CG1 1 1
16 14202 1 1 16 ILE CG2 C 26.604 21.272 37.482 1.00 . A A . 16 ILE CG2 1 1
16 14203 1 1 16 ILE H H 24.240 21.703 40.675 1.00 . A A . 16 ILE H 1 1
16 14204 1 1 16 ILE HA H 24.307 19.791 38.524 1.00 . A A . 16 ILE HA 1 1
16 14205 1 1 16 ILE HB H 25.925 22.228 39.280 1.00 . A A . 16 ILE HB 1 1
16 14206 1 1 16 ILE HD11 H 23.765 24.370 37.384 1.00 . A A . 16 ILE HD11 1 1
16 14207 1 1 16 ILE HD12 H 25.126 24.257 38.505 1.00 . A A . 16 ILE HD12 1 1
16 14208 1 1 16 ILE HD13 H 25.387 23.955 36.776 1.00 . A A . 16 ILE HD13 1 1
16 14209 1 1 16 ILE HG12 H 24.112 21.892 36.858 1.00 . A A . 16 ILE HG12 1 1
16 14210 1 1 16 ILE HG13 H 23.462 22.314 38.434 1.00 . A A . 16 ILE HG13 1 1
16 14211 1 1 16 ILE HG21 H 26.257 20.516 36.777 1.00 . A A . 16 ILE HG21 1 1
16 14212 1 1 16 ILE HG22 H 26.876 22.173 36.934 1.00 . A A . 16 ILE HG22 1 1
16 14213 1 1 16 ILE HG23 H 27.493 20.916 37.999 1.00 . A A . 16 ILE HG23 1 1
16 14214 1 1 16 ILE N N 24.164 20.739 40.384 1.00 . A A . 16 ILE N 1 1
16 14215 1 1 16 ILE O O 26.295 18.339 38.958 1.00 . A A . 16 ILE O 1 1
16 14216 1 1 17 LEU C C 27.079 17.351 41.851 1.00 . A A . 17 LEU C 1 1
16 14217 1 1 17 LEU CA C 27.709 18.682 41.380 1.00 . A A . 17 LEU CA 1 1
16 14218 1 1 17 LEU CB C 28.390 19.418 42.556 1.00 . A A . 17 LEU CB 1 1
16 14219 1 1 17 LEU CD1 C 29.778 21.432 43.180 1.00 . A A . 17 LEU CD1 1 1
16 14220 1 1 17 LEU CD2 C 30.829 19.588 41.934 1.00 . A A . 17 LEU CD2 1 1
16 14221 1 1 17 LEU CG C 29.523 20.362 42.121 1.00 . A A . 17 LEU CG 1 1
16 14222 1 1 17 LEU H H 26.527 20.466 41.251 1.00 . A A . 17 LEU H 1 1
16 14223 1 1 17 LEU HA H 28.462 18.418 40.639 1.00 . A A . 17 LEU HA 1 1
16 14224 1 1 17 LEU HB2 H 27.639 19.996 43.093 1.00 . A A . 17 LEU HB2 1 1
16 14225 1 1 17 LEU HB3 H 28.799 18.691 43.257 1.00 . A A . 17 LEU HB3 1 1
16 14226 1 1 17 LEU HD11 H 30.015 20.971 44.139 1.00 . A A . 17 LEU HD11 1 1
16 14227 1 1 17 LEU HD12 H 28.890 22.053 43.293 1.00 . A A . 17 LEU HD12 1 1
16 14228 1 1 17 LEU HD13 H 30.604 22.068 42.868 1.00 . A A . 17 LEU HD13 1 1
16 14229 1 1 17 LEU HD21 H 31.582 20.238 41.489 1.00 . A A . 17 LEU HD21 1 1
16 14230 1 1 17 LEU HD22 H 30.661 18.732 41.288 1.00 . A A . 17 LEU HD22 1 1
16 14231 1 1 17 LEU HD23 H 31.192 19.224 42.896 1.00 . A A . 17 LEU HD23 1 1
16 14232 1 1 17 LEU HG H 29.257 20.854 41.185 1.00 . A A . 17 LEU HG 1 1
16 14233 1 1 17 LEU N N 26.736 19.599 40.764 1.00 . A A . 17 LEU N 1 1
16 14234 1 1 17 LEU O O 27.792 16.354 41.988 1.00 . A A . 17 LEU O 1 1
16 14235 1 1 18 HIS C C 24.537 15.171 41.541 1.00 . A A . 18 HIS C 1 1
16 14236 1 1 18 HIS CA C 24.988 16.193 42.610 1.00 . A A . 18 HIS CA 1 1
16 14237 1 1 18 HIS CB C 23.808 16.802 43.391 1.00 . A A . 18 HIS CB 1 1
16 14238 1 1 18 HIS CD2 C 21.515 15.731 43.733 1.00 . A A . 18 HIS CD2 1 1
16 14239 1 1 18 HIS CE1 C 21.966 14.380 45.405 1.00 . A A . 18 HIS CE1 1 1
16 14240 1 1 18 HIS CG C 22.845 15.842 44.024 1.00 . A A . 18 HIS CG 1 1
16 14241 1 1 18 HIS H H 25.276 18.206 42.000 1.00 . A A . 18 HIS H 1 1
16 14242 1 1 18 HIS HA H 25.618 15.647 43.311 1.00 . A A . 18 HIS HA 1 1
16 14243 1 1 18 HIS HB2 H 24.194 17.437 44.187 1.00 . A A . 18 HIS HB2 1 1
16 14244 1 1 18 HIS HB3 H 23.233 17.425 42.714 1.00 . A A . 18 HIS HB3 1 1
16 14245 1 1 18 HIS HD1 H 24.003 14.926 45.557 1.00 . A A . 18 HIS HD1 1 1
16 14246 1 1 18 HIS HD2 H 20.991 16.285 42.967 1.00 . A A . 18 HIS HD2 1 1
16 14247 1 1 18 HIS HE1 H 21.870 13.654 46.203 1.00 . A A . 18 HIS HE1 1 1
16 14248 1 1 18 HIS N N 25.765 17.323 42.083 1.00 . A A . 18 HIS N 1 1
16 14249 1 1 18 HIS ND1 N 23.103 15.017 45.088 1.00 . A A . 18 HIS ND1 1 1
16 14250 1 1 18 HIS NE2 N 20.962 14.782 44.602 1.00 . A A . 18 HIS NE2 1 1
16 14251 1 1 18 HIS O O 23.919 14.151 41.868 1.00 . A A . 18 HIS O 1 1
16 14252 1 1 19 LEU C C 25.404 13.486 38.785 1.00 . A A . 19 LEU C 1 1
16 14253 1 1 19 LEU CA C 24.371 14.586 39.136 1.00 . A A . 19 LEU CA 1 1
16 14254 1 1 19 LEU CB C 24.070 15.518 37.954 1.00 . A A . 19 LEU CB 1 1
16 14255 1 1 19 LEU CD1 C 22.793 17.522 37.160 1.00 . A A . 19 LEU CD1 1 1
16 14256 1 1 19 LEU CD2 C 21.508 15.632 38.092 1.00 . A A . 19 LEU CD2 1 1
16 14257 1 1 19 LEU CG C 22.828 16.401 38.191 1.00 . A A . 19 LEU CG 1 1
16 14258 1 1 19 LEU H H 25.334 16.263 40.041 1.00 . A A . 19 LEU H 1 1
16 14259 1 1 19 LEU HA H 23.437 14.109 39.412 1.00 . A A . 19 LEU HA 1 1
16 14260 1 1 19 LEU HB2 H 24.941 16.154 37.789 1.00 . A A . 19 LEU HB2 1 1
16 14261 1 1 19 LEU HB3 H 23.919 14.925 37.058 1.00 . A A . 19 LEU HB3 1 1
16 14262 1 1 19 LEU HD11 H 23.690 18.128 37.261 1.00 . A A . 19 LEU HD11 1 1
16 14263 1 1 19 LEU HD12 H 21.920 18.152 37.322 1.00 . A A . 19 LEU HD12 1 1
16 14264 1 1 19 LEU HD13 H 22.764 17.089 36.166 1.00 . A A . 19 LEU HD13 1 1
16 14265 1 1 19 LEU HD21 H 21.384 15.218 37.096 1.00 . A A . 19 LEU HD21 1 1
16 14266 1 1 19 LEU HD22 H 20.683 16.313 38.296 1.00 . A A . 19 LEU HD22 1 1
16 14267 1 1 19 LEU HD23 H 21.474 14.833 38.829 1.00 . A A . 19 LEU HD23 1 1
16 14268 1 1 19 LEU HG H 22.884 16.845 39.178 1.00 . A A . 19 LEU HG 1 1
16 14269 1 1 19 LEU N N 24.822 15.418 40.259 1.00 . A A . 19 LEU N 1 1
16 14270 1 1 19 LEU O O 26.477 13.800 38.256 1.00 . A A . 19 LEU O 1 1
16 14271 1 1 20 PRO C C 26.538 10.731 37.567 1.00 . A A . 20 PRO C 1 1
16 14272 1 1 20 PRO CA C 26.120 11.117 38.995 1.00 . A A . 20 PRO CA 1 1
16 14273 1 1 20 PRO CB C 25.460 9.928 39.703 1.00 . A A . 20 PRO CB 1 1
16 14274 1 1 20 PRO CD C 23.853 11.672 39.550 1.00 . A A . 20 PRO CD 1 1
16 14275 1 1 20 PRO CG C 23.966 10.155 39.479 1.00 . A A . 20 PRO CG 1 1
16 14276 1 1 20 PRO HA H 27.018 11.406 39.545 1.00 . A A . 20 PRO HA 1 1
16 14277 1 1 20 PRO HB2 H 25.788 8.967 39.304 1.00 . A A . 20 PRO HB2 1 1
16 14278 1 1 20 PRO HB3 H 25.671 9.982 40.771 1.00 . A A . 20 PRO HB3 1 1
16 14279 1 1 20 PRO HD2 H 23.017 12.009 38.937 1.00 . A A . 20 PRO HD2 1 1
16 14280 1 1 20 PRO HD3 H 23.705 11.973 40.586 1.00 . A A . 20 PRO HD3 1 1
16 14281 1 1 20 PRO HG2 H 23.676 9.806 38.488 1.00 . A A . 20 PRO HG2 1 1
16 14282 1 1 20 PRO HG3 H 23.360 9.682 40.249 1.00 . A A . 20 PRO HG3 1 1
16 14283 1 1 20 PRO N N 25.124 12.195 39.064 1.00 . A A . 20 PRO N 1 1
16 14284 1 1 20 PRO O O 27.671 10.291 37.354 1.00 . A A . 20 PRO O 1 1
16 14285 1 1 21 ASN C C 26.492 11.608 34.339 1.00 . A A . 21 ASN C 1 1
16 14286 1 1 21 ASN CA C 25.877 10.475 35.193 1.00 . A A . 21 ASN CA 1 1
16 14287 1 1 21 ASN CB C 24.548 10.000 34.582 1.00 . A A . 21 ASN CB 1 1
16 14288 1 1 21 ASN CG C 23.671 9.136 35.481 1.00 . A A . 21 ASN CG 1 1
16 14289 1 1 21 ASN H H 24.745 11.295 36.812 1.00 . A A . 21 ASN H 1 1
16 14290 1 1 21 ASN HA H 26.577 9.638 35.181 1.00 . A A . 21 ASN HA 1 1
16 14291 1 1 21 ASN HB2 H 23.981 10.883 34.304 1.00 . A A . 21 ASN HB2 1 1
16 14292 1 1 21 ASN HB3 H 24.757 9.441 33.673 1.00 . A A . 21 ASN HB3 1 1
16 14293 1 1 21 ASN HD21 H 22.018 10.065 34.808 1.00 . A A . 21 ASN HD21 1 1
16 14294 1 1 21 ASN HD22 H 21.767 8.769 35.985 1.00 . A A . 21 ASN HD22 1 1
16 14295 1 1 21 ASN N N 25.648 10.887 36.585 1.00 . A A . 21 ASN N 1 1
16 14296 1 1 21 ASN ND2 N 22.380 9.355 35.436 1.00 . A A . 21 ASN ND2 1 1
16 14297 1 1 21 ASN O O 26.823 11.399 33.170 1.00 . A A . 21 ASN O 1 1
16 14298 1 1 21 ASN OD1 O 24.114 8.224 36.171 1.00 . A A . 21 ASN OD1 1 1
16 14299 1 1 22 LEU C C 28.824 13.745 34.305 1.00 . A A . 22 LEU C 1 1
16 14300 1 1 22 LEU CA C 27.301 13.967 34.299 1.00 . A A . 22 LEU CA 1 1
16 14301 1 1 22 LEU CB C 26.923 15.216 35.130 1.00 . A A . 22 LEU CB 1 1
16 14302 1 1 22 LEU CD1 C 25.687 16.452 33.310 1.00 . A A . 22 LEU CD1 1 1
16 14303 1 1 22 LEU CD2 C 26.417 17.652 35.374 1.00 . A A . 22 LEU CD2 1 1
16 14304 1 1 22 LEU CG C 26.785 16.546 34.373 1.00 . A A . 22 LEU CG 1 1
16 14305 1 1 22 LEU H H 26.306 12.921 35.853 1.00 . A A . 22 LEU H 1 1
16 14306 1 1 22 LEU HA H 26.965 14.075 33.269 1.00 . A A . 22 LEU HA 1 1
16 14307 1 1 22 LEU HB2 H 25.974 15.035 35.636 1.00 . A A . 22 LEU HB2 1 1
16 14308 1 1 22 LEU HB3 H 27.683 15.346 35.901 1.00 . A A . 22 LEU HB3 1 1
16 14309 1 1 22 LEU HD11 H 24.794 15.997 33.740 1.00 . A A . 22 LEU HD11 1 1
16 14310 1 1 22 LEU HD12 H 26.030 15.853 32.467 1.00 . A A . 22 LEU HD12 1 1
16 14311 1 1 22 LEU HD13 H 25.424 17.440 32.942 1.00 . A A . 22 LEU HD13 1 1
16 14312 1 1 22 LEU HD21 H 25.443 17.454 35.821 1.00 . A A . 22 LEU HD21 1 1
16 14313 1 1 22 LEU HD22 H 26.376 18.621 34.881 1.00 . A A . 22 LEU HD22 1 1
16 14314 1 1 22 LEU HD23 H 27.152 17.705 36.178 1.00 . A A . 22 LEU HD23 1 1
16 14315 1 1 22 LEU HG H 27.732 16.799 33.897 1.00 . A A . 22 LEU HG 1 1
16 14316 1 1 22 LEU N N 26.617 12.817 34.898 1.00 . A A . 22 LEU N 1 1
16 14317 1 1 22 LEU O O 29.366 13.328 35.335 1.00 . A A . 22 LEU O 1 1
16 14318 1 1 23 THR C C 31.478 15.411 33.887 1.00 . A A . 23 THR C 1 1
16 14319 1 1 23 THR CA C 30.986 14.149 33.208 1.00 . A A . 23 THR CA 1 1
16 14320 1 1 23 THR CB C 31.672 13.917 31.848 1.00 . A A . 23 THR CB 1 1
16 14321 1 1 23 THR CG2 C 31.082 12.739 31.081 1.00 . A A . 23 THR CG2 1 1
16 14322 1 1 23 THR H H 29.042 14.481 32.420 1.00 . A A . 23 THR H 1 1
16 14323 1 1 23 THR HA H 31.337 13.329 33.831 1.00 . A A . 23 THR HA 1 1
16 14324 1 1 23 THR HB H 32.718 13.705 32.055 1.00 . A A . 23 THR HB 1 1
16 14325 1 1 23 THR HG1 H 32.128 14.794 30.188 1.00 . A A . 23 THR HG1 1 1
16 14326 1 1 23 THR HG21 H 30.057 12.953 30.787 1.00 . A A . 23 THR HG21 1 1
16 14327 1 1 23 THR HG22 H 31.105 11.859 31.723 1.00 . A A . 23 THR HG22 1 1
16 14328 1 1 23 THR HG23 H 31.679 12.544 30.191 1.00 . A A . 23 THR HG23 1 1
16 14329 1 1 23 THR N N 29.517 14.055 33.204 1.00 . A A . 23 THR N 1 1
16 14330 1 1 23 THR O O 30.788 16.431 33.894 1.00 . A A . 23 THR O 1 1
16 14331 1 1 23 THR OG1 O 31.670 15.050 31.010 1.00 . A A . 23 THR OG1 1 1
16 14332 1 1 24 GLU C C 33.569 17.635 34.013 1.00 . A A . 24 GLU C 1 1
16 14333 1 1 24 GLU CA C 33.308 16.541 35.058 1.00 . A A . 24 GLU CA 1 1
16 14334 1 1 24 GLU CB C 34.603 16.156 35.786 1.00 . A A . 24 GLU CB 1 1
16 14335 1 1 24 GLU CD C 35.560 14.877 37.792 1.00 . A A . 24 GLU CD 1 1
16 14336 1 1 24 GLU CG C 34.329 15.168 36.929 1.00 . A A . 24 GLU CG 1 1
16 14337 1 1 24 GLU H H 33.238 14.522 34.320 1.00 . A A . 24 GLU H 1 1
16 14338 1 1 24 GLU HA H 32.622 16.963 35.793 1.00 . A A . 24 GLU HA 1 1
16 14339 1 1 24 GLU HB2 H 35.311 15.718 35.082 1.00 . A A . 24 GLU HB2 1 1
16 14340 1 1 24 GLU HB3 H 35.041 17.062 36.204 1.00 . A A . 24 GLU HB3 1 1
16 14341 1 1 24 GLU HG2 H 33.545 15.581 37.568 1.00 . A A . 24 GLU HG2 1 1
16 14342 1 1 24 GLU HG3 H 33.966 14.224 36.516 1.00 . A A . 24 GLU HG3 1 1
16 14343 1 1 24 GLU N N 32.681 15.360 34.453 1.00 . A A . 24 GLU N 1 1
16 14344 1 1 24 GLU O O 33.512 18.822 34.336 1.00 . A A . 24 GLU O 1 1
16 14345 1 1 24 GLU OE1 O 35.383 14.252 38.866 1.00 . A A . 24 GLU OE1 1 1
16 14346 1 1 24 GLU OE2 O 36.696 15.274 37.434 1.00 . A A . 24 GLU OE2 1 1
16 14347 1 1 25 GLU C C 32.591 18.865 31.241 1.00 . A A . 25 GLU C 1 1
16 14348 1 1 25 GLU CA C 33.901 18.183 31.635 1.00 . A A . 25 GLU CA 1 1
16 14349 1 1 25 GLU CB C 34.502 17.481 30.412 1.00 . A A . 25 GLU CB 1 1
16 14350 1 1 25 GLU CD C 36.675 18.983 30.367 1.00 . A A . 25 GLU CD 1 1
16 14351 1 1 25 GLU CG C 36.041 17.572 30.339 1.00 . A A . 25 GLU CG 1 1
16 14352 1 1 25 GLU H H 33.774 16.249 32.560 1.00 . A A . 25 GLU H 1 1
16 14353 1 1 25 GLU HA H 34.569 18.962 31.967 1.00 . A A . 25 GLU HA 1 1
16 14354 1 1 25 GLU HB2 H 34.221 16.427 30.429 1.00 . A A . 25 GLU HB2 1 1
16 14355 1 1 25 GLU HB3 H 34.031 17.893 29.518 1.00 . A A . 25 GLU HB3 1 1
16 14356 1 1 25 GLU HG2 H 36.434 17.006 31.183 1.00 . A A . 25 GLU HG2 1 1
16 14357 1 1 25 GLU HG3 H 36.372 17.057 29.437 1.00 . A A . 25 GLU HG3 1 1
16 14358 1 1 25 GLU N N 33.759 17.249 32.749 1.00 . A A . 25 GLU N 1 1
16 14359 1 1 25 GLU O O 32.547 20.080 31.041 1.00 . A A . 25 GLU O 1 1
16 14360 1 1 25 GLU OE1 O 37.928 19.061 30.426 1.00 . A A . 25 GLU OE1 1 1
16 14361 1 1 25 GLU OE2 O 35.961 20.016 30.357 1.00 . A A . 25 GLU OE2 1 1
16 14362 1 1 26 GLN C C 29.783 19.575 32.120 1.00 . A A . 26 GLN C 1 1
16 14363 1 1 26 GLN CA C 30.150 18.606 30.990 1.00 . A A . 26 GLN CA 1 1
16 14364 1 1 26 GLN CB C 29.194 17.408 30.981 1.00 . A A . 26 GLN CB 1 1
16 14365 1 1 26 GLN CD C 28.215 15.552 29.574 1.00 . A A . 26 GLN CD 1 1
16 14366 1 1 26 GLN CG C 28.804 16.946 29.575 1.00 . A A . 26 GLN CG 1 1
16 14367 1 1 26 GLN H H 31.622 17.094 31.309 1.00 . A A . 26 GLN H 1 1
16 14368 1 1 26 GLN HA H 30.073 19.149 30.047 1.00 . A A . 26 GLN HA 1 1
16 14369 1 1 26 GLN HB2 H 29.702 16.583 31.480 1.00 . A A . 26 GLN HB2 1 1
16 14370 1 1 26 GLN HB3 H 28.282 17.636 31.533 1.00 . A A . 26 GLN HB3 1 1
16 14371 1 1 26 GLN HE21 H 27.719 15.710 27.625 1.00 . A A . 26 GLN HE21 1 1
16 14372 1 1 26 GLN HE22 H 27.374 14.156 28.385 1.00 . A A . 26 GLN HE22 1 1
16 14373 1 1 26 GLN HG2 H 28.060 17.621 29.162 1.00 . A A . 26 GLN HG2 1 1
16 14374 1 1 26 GLN HG3 H 29.682 16.918 28.937 1.00 . A A . 26 GLN HG3 1 1
16 14375 1 1 26 GLN N N 31.509 18.093 31.156 1.00 . A A . 26 GLN N 1 1
16 14376 1 1 26 GLN NE2 N 27.708 15.109 28.445 1.00 . A A . 26 GLN NE2 1 1
16 14377 1 1 26 GLN O O 29.255 20.657 31.856 1.00 . A A . 26 GLN O 1 1
16 14378 1 1 26 GLN OE1 O 28.191 14.858 30.582 1.00 . A A . 26 GLN OE1 1 1
16 14379 1 1 27 ARG C C 30.327 21.416 34.483 1.00 . A A . 27 ARG C 1 1
16 14380 1 1 27 ARG CA C 29.856 19.962 34.603 1.00 . A A . 27 ARG CA 1 1
16 14381 1 1 27 ARG CB C 30.551 19.218 35.756 1.00 . A A . 27 ARG CB 1 1
16 14382 1 1 27 ARG CD C 30.565 18.605 38.229 1.00 . A A . 27 ARG CD 1 1
16 14383 1 1 27 ARG CG C 29.944 19.483 37.133 1.00 . A A . 27 ARG CG 1 1
16 14384 1 1 27 ARG CZ C 32.861 18.174 39.182 1.00 . A A . 27 ARG CZ 1 1
16 14385 1 1 27 ARG H H 30.541 18.286 33.463 1.00 . A A . 27 ARG H 1 1
16 14386 1 1 27 ARG HA H 28.785 19.968 34.788 1.00 . A A . 27 ARG HA 1 1
16 14387 1 1 27 ARG HB2 H 30.489 18.153 35.577 1.00 . A A . 27 ARG HB2 1 1
16 14388 1 1 27 ARG HB3 H 31.601 19.490 35.777 1.00 . A A . 27 ARG HB3 1 1
16 14389 1 1 27 ARG HD2 H 30.080 18.870 39.168 1.00 . A A . 27 ARG HD2 1 1
16 14390 1 1 27 ARG HD3 H 30.349 17.559 38.005 1.00 . A A . 27 ARG HD3 1 1
16 14391 1 1 27 ARG HE H 32.475 19.466 37.756 1.00 . A A . 27 ARG HE 1 1
16 14392 1 1 27 ARG HG2 H 30.079 20.530 37.378 1.00 . A A . 27 ARG HG2 1 1
16 14393 1 1 27 ARG HG3 H 28.876 19.267 37.094 1.00 . A A . 27 ARG HG3 1 1
16 14394 1 1 27 ARG HH11 H 31.555 16.888 40.020 1.00 . A A . 27 ARG HH11 1 1
16 14395 1 1 27 ARG HH12 H 33.235 16.731 40.518 1.00 . A A . 27 ARG HH12 1 1
16 14396 1 1 27 ARG HH21 H 34.416 19.200 38.481 1.00 . A A . 27 ARG HH21 1 1
16 14397 1 1 27 ARG HH22 H 34.723 18.225 39.921 1.00 . A A . 27 ARG HH22 1 1
16 14398 1 1 27 ARG N N 30.118 19.208 33.366 1.00 . A A . 27 ARG N 1 1
16 14399 1 1 27 ARG NE N 32.025 18.791 38.364 1.00 . A A . 27 ARG NE 1 1
16 14400 1 1 27 ARG NH1 N 32.517 17.219 39.995 1.00 . A A . 27 ARG NH1 1 1
16 14401 1 1 27 ARG NH2 N 34.108 18.531 39.179 1.00 . A A . 27 ARG NH2 1 1
16 14402 1 1 27 ARG O O 29.540 22.337 34.694 1.00 . A A . 27 ARG O 1 1
16 14403 1 1 28 ASN C C 31.329 23.782 32.852 1.00 . A A . 28 ASN C 1 1
16 14404 1 1 28 ASN CA C 32.197 22.903 33.762 1.00 . A A . 28 ASN CA 1 1
16 14405 1 1 28 ASN CB C 33.575 22.706 33.094 1.00 . A A . 28 ASN CB 1 1
16 14406 1 1 28 ASN CG C 34.568 21.903 33.906 1.00 . A A . 28 ASN CG 1 1
16 14407 1 1 28 ASN H H 32.136 20.781 33.946 1.00 . A A . 28 ASN H 1 1
16 14408 1 1 28 ASN HA H 32.336 23.444 34.700 1.00 . A A . 28 ASN HA 1 1
16 14409 1 1 28 ASN HB2 H 33.441 22.228 32.125 1.00 . A A . 28 ASN HB2 1 1
16 14410 1 1 28 ASN HB3 H 34.019 23.684 32.913 1.00 . A A . 28 ASN HB3 1 1
16 14411 1 1 28 ASN HD21 H 35.307 20.981 32.265 1.00 . A A . 28 ASN HD21 1 1
16 14412 1 1 28 ASN HD22 H 35.937 20.409 33.788 1.00 . A A . 28 ASN HD22 1 1
16 14413 1 1 28 ASN N N 31.577 21.607 34.050 1.00 . A A . 28 ASN N 1 1
16 14414 1 1 28 ASN ND2 N 35.356 21.070 33.272 1.00 . A A . 28 ASN ND2 1 1
16 14415 1 1 28 ASN O O 31.160 24.957 33.143 1.00 . A A . 28 ASN O 1 1
16 14416 1 1 28 ASN OD1 O 34.680 22.056 35.118 1.00 . A A . 28 ASN OD1 1 1
16 14417 1 1 29 GLY C C 28.651 24.607 31.381 1.00 . A A . 29 GLY C 1 1
16 14418 1 1 29 GLY CA C 29.959 24.022 30.828 1.00 . A A . 29 GLY CA 1 1
16 14419 1 1 29 GLY H H 30.833 22.239 31.628 1.00 . A A . 29 GLY H 1 1
16 14420 1 1 29 GLY HA2 H 30.575 24.850 30.474 1.00 . A A . 29 GLY HA2 1 1
16 14421 1 1 29 GLY HA3 H 29.721 23.400 29.969 1.00 . A A . 29 GLY HA3 1 1
16 14422 1 1 29 GLY N N 30.733 23.233 31.791 1.00 . A A . 29 GLY N 1 1
16 14423 1 1 29 GLY O O 28.151 25.580 30.810 1.00 . A A . 29 GLY O 1 1
16 14424 1 1 30 PHE C C 27.491 25.552 34.311 1.00 . A A . 30 PHE C 1 1
16 14425 1 1 30 PHE CA C 26.954 24.655 33.187 1.00 . A A . 30 PHE CA 1 1
16 14426 1 1 30 PHE CB C 26.096 23.539 33.806 1.00 . A A . 30 PHE CB 1 1
16 14427 1 1 30 PHE CD1 C 26.512 21.153 33.210 1.00 . A A . 30 PHE CD1 1 1
16 14428 1 1 30 PHE CD2 C 24.981 22.429 31.811 1.00 . A A . 30 PHE CD2 1 1
16 14429 1 1 30 PHE CE1 C 26.334 20.033 32.393 1.00 . A A . 30 PHE CE1 1 1
16 14430 1 1 30 PHE CE2 C 24.804 21.301 30.994 1.00 . A A . 30 PHE CE2 1 1
16 14431 1 1 30 PHE CG C 25.850 22.351 32.915 1.00 . A A . 30 PHE CG 1 1
16 14432 1 1 30 PHE CZ C 25.481 20.106 31.283 1.00 . A A . 30 PHE CZ 1 1
16 14433 1 1 30 PHE H H 28.567 23.270 32.902 1.00 . A A . 30 PHE H 1 1
16 14434 1 1 30 PHE HA H 26.345 25.249 32.505 1.00 . A A . 30 PHE HA 1 1
16 14435 1 1 30 PHE HB2 H 26.571 23.184 34.720 1.00 . A A . 30 PHE HB2 1 1
16 14436 1 1 30 PHE HB3 H 25.127 23.932 34.092 1.00 . A A . 30 PHE HB3 1 1
16 14437 1 1 30 PHE HD1 H 27.169 21.100 34.061 1.00 . A A . 30 PHE HD1 1 1
16 14438 1 1 30 PHE HD2 H 24.450 23.344 31.584 1.00 . A A . 30 PHE HD2 1 1
16 14439 1 1 30 PHE HE1 H 26.877 19.134 32.622 1.00 . A A . 30 PHE HE1 1 1
16 14440 1 1 30 PHE HE2 H 24.153 21.351 30.136 1.00 . A A . 30 PHE HE2 1 1
16 14441 1 1 30 PHE HZ H 25.332 19.246 30.657 1.00 . A A . 30 PHE HZ 1 1
16 14442 1 1 30 PHE N N 28.112 24.073 32.486 1.00 . A A . 30 PHE N 1 1
16 14443 1 1 30 PHE O O 27.084 26.708 34.407 1.00 . A A . 30 PHE O 1 1
16 14444 1 1 31 ILE C C 29.580 27.142 35.786 1.00 . A A . 31 ILE C 1 1
16 14445 1 1 31 ILE CA C 29.003 25.814 36.266 1.00 . A A . 31 ILE CA 1 1
16 14446 1 1 31 ILE CB C 30.094 25.010 37.019 1.00 . A A . 31 ILE CB 1 1
16 14447 1 1 31 ILE CD1 C 30.399 22.928 38.544 1.00 . A A . 31 ILE CD1 1 1
16 14448 1 1 31 ILE CG1 C 29.444 23.798 37.716 1.00 . A A . 31 ILE CG1 1 1
16 14449 1 1 31 ILE CG2 C 30.842 25.904 38.033 1.00 . A A . 31 ILE CG2 1 1
16 14450 1 1 31 ILE H H 28.703 24.086 34.998 1.00 . A A . 31 ILE H 1 1
16 14451 1 1 31 ILE HA H 28.203 26.056 36.969 1.00 . A A . 31 ILE HA 1 1
16 14452 1 1 31 ILE HB H 30.823 24.643 36.295 1.00 . A A . 31 ILE HB 1 1
16 14453 1 1 31 ILE HD11 H 30.799 23.483 39.391 1.00 . A A . 31 ILE HD11 1 1
16 14454 1 1 31 ILE HD12 H 29.849 22.078 38.945 1.00 . A A . 31 ILE HD12 1 1
16 14455 1 1 31 ILE HD13 H 31.217 22.573 37.913 1.00 . A A . 31 ILE HD13 1 1
16 14456 1 1 31 ILE HG12 H 28.629 24.127 38.357 1.00 . A A . 31 ILE HG12 1 1
16 14457 1 1 31 ILE HG13 H 29.012 23.174 36.942 1.00 . A A . 31 ILE HG13 1 1
16 14458 1 1 31 ILE HG21 H 30.142 26.318 38.757 1.00 . A A . 31 ILE HG21 1 1
16 14459 1 1 31 ILE HG22 H 31.617 25.337 38.543 1.00 . A A . 31 ILE HG22 1 1
16 14460 1 1 31 ILE HG23 H 31.354 26.723 37.532 1.00 . A A . 31 ILE HG23 1 1
16 14461 1 1 31 ILE N N 28.423 25.053 35.140 1.00 . A A . 31 ILE N 1 1
16 14462 1 1 31 ILE O O 29.288 28.183 36.371 1.00 . A A . 31 ILE O 1 1
16 14463 1 1 32 GLN C C 29.899 29.375 33.802 1.00 . A A . 32 GLN C 1 1
16 14464 1 1 32 GLN CA C 30.979 28.338 34.172 1.00 . A A . 32 GLN CA 1 1
16 14465 1 1 32 GLN CB C 31.938 28.000 33.011 1.00 . A A . 32 GLN CB 1 1
16 14466 1 1 32 GLN CD C 32.620 30.148 31.748 1.00 . A A . 32 GLN CD 1 1
16 14467 1 1 32 GLN CG C 33.021 29.062 32.740 1.00 . A A . 32 GLN CG 1 1
16 14468 1 1 32 GLN H H 30.622 26.197 34.338 1.00 . A A . 32 GLN H 1 1
16 14469 1 1 32 GLN HA H 31.574 28.767 34.976 1.00 . A A . 32 GLN HA 1 1
16 14470 1 1 32 GLN HB2 H 32.481 27.097 33.288 1.00 . A A . 32 GLN HB2 1 1
16 14471 1 1 32 GLN HB3 H 31.377 27.784 32.099 1.00 . A A . 32 GLN HB3 1 1
16 14472 1 1 32 GLN HE21 H 31.343 31.017 33.062 1.00 . A A . 32 GLN HE21 1 1
16 14473 1 1 32 GLN HE22 H 31.396 31.728 31.483 1.00 . A A . 32 GLN HE22 1 1
16 14474 1 1 32 GLN HG2 H 33.332 29.524 33.677 1.00 . A A . 32 GLN HG2 1 1
16 14475 1 1 32 GLN HG3 H 33.891 28.553 32.324 1.00 . A A . 32 GLN HG3 1 1
16 14476 1 1 32 GLN N N 30.367 27.117 34.710 1.00 . A A . 32 GLN N 1 1
16 14477 1 1 32 GLN NE2 N 31.748 31.052 32.135 1.00 . A A . 32 GLN NE2 1 1
16 14478 1 1 32 GLN O O 29.993 30.523 34.236 1.00 . A A . 32 GLN O 1 1
16 14479 1 1 32 GLN OE1 O 32.967 30.113 30.571 1.00 . A A . 32 GLN OE1 1 1
16 14480 1 1 33 SER C C 26.974 30.357 34.084 1.00 . A A . 33 SER C 1 1
16 14481 1 1 33 SER CA C 27.677 29.852 32.819 1.00 . A A . 33 SER CA 1 1
16 14482 1 1 33 SER CB C 26.632 29.140 31.958 1.00 . A A . 33 SER CB 1 1
16 14483 1 1 33 SER H H 28.826 28.042 32.730 1.00 . A A . 33 SER H 1 1
16 14484 1 1 33 SER HA H 28.020 30.729 32.270 1.00 . A A . 33 SER HA 1 1
16 14485 1 1 33 SER HB2 H 26.402 28.160 32.375 1.00 . A A . 33 SER HB2 1 1
16 14486 1 1 33 SER HB3 H 25.720 29.740 31.949 1.00 . A A . 33 SER HB3 1 1
16 14487 1 1 33 SER HG H 26.263 28.909 30.082 1.00 . A A . 33 SER HG 1 1
16 14488 1 1 33 SER N N 28.838 28.982 33.089 1.00 . A A . 33 SER N 1 1
16 14489 1 1 33 SER O O 26.522 31.498 34.110 1.00 . A A . 33 SER O 1 1
16 14490 1 1 33 SER OG O 27.076 29.004 30.626 1.00 . A A . 33 SER OG 1 1
16 14491 1 1 34 LEU C C 27.077 31.057 37.166 1.00 . A A . 34 LEU C 1 1
16 14492 1 1 34 LEU CA C 26.309 29.940 36.437 1.00 . A A . 34 LEU CA 1 1
16 14493 1 1 34 LEU CB C 26.257 28.696 37.339 1.00 . A A . 34 LEU CB 1 1
16 14494 1 1 34 LEU CD1 C 23.756 29.059 37.947 1.00 . A A . 34 LEU CD1 1 1
16 14495 1 1 34 LEU CD2 C 25.073 27.333 39.063 1.00 . A A . 34 LEU CD2 1 1
16 14496 1 1 34 LEU CG C 25.162 28.706 38.424 1.00 . A A . 34 LEU CG 1 1
16 14497 1 1 34 LEU H H 27.286 28.616 35.064 1.00 . A A . 34 LEU H 1 1
16 14498 1 1 34 LEU HA H 25.304 30.305 36.220 1.00 . A A . 34 LEU HA 1 1
16 14499 1 1 34 LEU HB2 H 26.154 27.794 36.730 1.00 . A A . 34 LEU HB2 1 1
16 14500 1 1 34 LEU HB3 H 27.224 28.651 37.853 1.00 . A A . 34 LEU HB3 1 1
16 14501 1 1 34 LEU HD11 H 23.485 28.416 37.112 1.00 . A A . 34 LEU HD11 1 1
16 14502 1 1 34 LEU HD12 H 23.717 30.101 37.640 1.00 . A A . 34 LEU HD12 1 1
16 14503 1 1 34 LEU HD13 H 23.051 28.919 38.765 1.00 . A A . 34 LEU HD13 1 1
16 14504 1 1 34 LEU HD21 H 26.065 26.992 39.345 1.00 . A A . 34 LEU HD21 1 1
16 14505 1 1 34 LEU HD22 H 24.613 26.634 38.367 1.00 . A A . 34 LEU HD22 1 1
16 14506 1 1 34 LEU HD23 H 24.466 27.424 39.960 1.00 . A A . 34 LEU HD23 1 1
16 14507 1 1 34 LEU HG H 25.463 29.371 39.230 1.00 . A A . 34 LEU HG 1 1
16 14508 1 1 34 LEU N N 26.912 29.555 35.152 1.00 . A A . 34 LEU N 1 1
16 14509 1 1 34 LEU O O 26.502 31.782 37.982 1.00 . A A . 34 LEU O 1 1
16 14510 1 1 35 LYS C C 28.864 33.592 36.585 1.00 . A A . 35 LYS C 1 1
16 14511 1 1 35 LYS CA C 29.207 32.309 37.349 1.00 . A A . 35 LYS CA 1 1
16 14512 1 1 35 LYS CB C 30.706 32.012 37.144 1.00 . A A . 35 LYS CB 1 1
16 14513 1 1 35 LYS CD C 32.613 30.379 37.426 1.00 . A A . 35 LYS CD 1 1
16 14514 1 1 35 LYS CE C 33.068 29.216 38.315 1.00 . A A . 35 LYS CE 1 1
16 14515 1 1 35 LYS CG C 31.185 30.745 37.849 1.00 . A A . 35 LYS CG 1 1
16 14516 1 1 35 LYS H H 28.815 30.476 36.307 1.00 . A A . 35 LYS H 1 1
16 14517 1 1 35 LYS HA H 28.995 32.448 38.409 1.00 . A A . 35 LYS HA 1 1
16 14518 1 1 35 LYS HB2 H 30.919 31.933 36.077 1.00 . A A . 35 LYS HB2 1 1
16 14519 1 1 35 LYS HB3 H 31.290 32.843 37.533 1.00 . A A . 35 LYS HB3 1 1
16 14520 1 1 35 LYS HD2 H 32.612 30.103 36.366 1.00 . A A . 35 LYS HD2 1 1
16 14521 1 1 35 LYS HD3 H 33.280 31.232 37.563 1.00 . A A . 35 LYS HD3 1 1
16 14522 1 1 35 LYS HE2 H 33.347 29.613 39.296 1.00 . A A . 35 LYS HE2 1 1
16 14523 1 1 35 LYS HE3 H 32.226 28.535 38.459 1.00 . A A . 35 LYS HE3 1 1
16 14524 1 1 35 LYS HG2 H 31.133 30.902 38.925 1.00 . A A . 35 LYS HG2 1 1
16 14525 1 1 35 LYS HG3 H 30.533 29.916 37.594 1.00 . A A . 35 LYS HG3 1 1
16 14526 1 1 35 LYS HZ1 H 33.921 27.961 36.890 1.00 . A A . 35 LYS HZ1 1 1
16 14527 1 1 35 LYS HZ2 H 34.474 27.712 38.377 1.00 . A A . 35 LYS HZ2 1 1
16 14528 1 1 35 LYS HZ3 H 35.019 29.019 37.552 1.00 . A A . 35 LYS HZ3 1 1
16 14529 1 1 35 LYS N N 28.384 31.183 36.893 1.00 . A A . 35 LYS N 1 1
16 14530 1 1 35 LYS NZ N 34.195 28.455 37.736 1.00 . A A . 35 LYS NZ 1 1
16 14531 1 1 35 LYS O O 28.849 34.686 37.150 1.00 . A A . 35 LYS O 1 1
16 14532 1 1 36 ASP C C 26.990 35.129 34.395 1.00 . A A . 36 ASP C 1 1
16 14533 1 1 36 ASP CA C 28.399 34.517 34.322 1.00 . A A . 36 ASP CA 1 1
16 14534 1 1 36 ASP CB C 28.797 34.026 32.916 1.00 . A A . 36 ASP CB 1 1
16 14535 1 1 36 ASP CG C 28.421 34.956 31.759 1.00 . A A . 36 ASP CG 1 1
16 14536 1 1 36 ASP H H 28.698 32.494 34.926 1.00 . A A . 36 ASP H 1 1
16 14537 1 1 36 ASP HA H 29.072 35.338 34.562 1.00 . A A . 36 ASP HA 1 1
16 14538 1 1 36 ASP HB2 H 29.874 33.861 32.894 1.00 . A A . 36 ASP HB2 1 1
16 14539 1 1 36 ASP HB3 H 28.313 33.064 32.739 1.00 . A A . 36 ASP HB3 1 1
16 14540 1 1 36 ASP N N 28.646 33.439 35.280 1.00 . A A . 36 ASP N 1 1
16 14541 1 1 36 ASP O O 26.851 36.342 34.540 1.00 . A A . 36 ASP O 1 1
16 14542 1 1 36 ASP OD1 O 28.212 34.454 30.626 1.00 . A A . 36 ASP OD1 1 1
16 14543 1 1 36 ASP OD2 O 28.424 36.197 31.936 1.00 . A A . 36 ASP OD2 1 1
16 14544 1 1 37 ASP C C 23.683 33.903 35.392 1.00 . A A . 37 ASP C 1 1
16 14545 1 1 37 ASP CA C 24.533 34.608 34.298 1.00 . A A . 37 ASP CA 1 1
16 14546 1 1 37 ASP CB C 23.981 34.433 32.866 1.00 . A A . 37 ASP CB 1 1
16 14547 1 1 37 ASP CG C 24.385 35.509 31.849 1.00 . A A . 37 ASP CG 1 1
16 14548 1 1 37 ASP H H 26.192 33.290 34.263 1.00 . A A . 37 ASP H 1 1
16 14549 1 1 37 ASP HA H 24.432 35.670 34.520 1.00 . A A . 37 ASP HA 1 1
16 14550 1 1 37 ASP HB2 H 24.294 33.455 32.496 1.00 . A A . 37 ASP HB2 1 1
16 14551 1 1 37 ASP HB3 H 22.891 34.451 32.909 1.00 . A A . 37 ASP HB3 1 1
16 14552 1 1 37 ASP N N 25.965 34.278 34.334 1.00 . A A . 37 ASP N 1 1
16 14553 1 1 37 ASP O O 22.791 33.105 35.089 1.00 . A A . 37 ASP O 1 1
16 14554 1 1 37 ASP OD1 O 25.027 36.526 32.195 1.00 . A A . 37 ASP OD1 1 1
16 14555 1 1 37 ASP OD2 O 24.005 35.388 30.658 1.00 . A A . 37 ASP OD2 1 1
16 14556 1 1 38 PRO C C 21.792 33.563 37.911 1.00 . A A . 38 PRO C 1 1
16 14557 1 1 38 PRO CA C 23.322 33.412 37.811 1.00 . A A . 38 PRO CA 1 1
16 14558 1 1 38 PRO CB C 23.993 33.977 39.066 1.00 . A A . 38 PRO CB 1 1
16 14559 1 1 38 PRO CD C 24.874 35.141 37.204 1.00 . A A . 38 PRO CD 1 1
16 14560 1 1 38 PRO CG C 24.457 35.369 38.651 1.00 . A A . 38 PRO CG 1 1
16 14561 1 1 38 PRO HA H 23.558 32.339 37.751 1.00 . A A . 38 PRO HA 1 1
16 14562 1 1 38 PRO HB2 H 23.323 34.016 39.926 1.00 . A A . 38 PRO HB2 1 1
16 14563 1 1 38 PRO HB3 H 24.862 33.367 39.296 1.00 . A A . 38 PRO HB3 1 1
16 14564 1 1 38 PRO HD2 H 24.806 36.074 36.645 1.00 . A A . 38 PRO HD2 1 1
16 14565 1 1 38 PRO HD3 H 25.893 34.753 37.170 1.00 . A A . 38 PRO HD3 1 1
16 14566 1 1 38 PRO HG2 H 23.616 36.064 38.688 1.00 . A A . 38 PRO HG2 1 1
16 14567 1 1 38 PRO HG3 H 25.286 35.724 39.263 1.00 . A A . 38 PRO HG3 1 1
16 14568 1 1 38 PRO N N 23.954 34.135 36.694 1.00 . A A . 38 PRO N 1 1
16 14569 1 1 38 PRO O O 21.171 32.819 38.674 1.00 . A A . 38 PRO O 1 1
16 14570 1 1 39 SER C C 19.047 33.377 36.419 1.00 . A A . 39 SER C 1 1
16 14571 1 1 39 SER CA C 19.678 34.579 37.142 1.00 . A A . 39 SER CA 1 1
16 14572 1 1 39 SER CB C 19.237 35.887 36.471 1.00 . A A . 39 SER CB 1 1
16 14573 1 1 39 SER H H 21.687 35.101 36.577 1.00 . A A . 39 SER H 1 1
16 14574 1 1 39 SER HA H 19.302 34.588 38.165 1.00 . A A . 39 SER HA 1 1
16 14575 1 1 39 SER HB2 H 19.725 36.730 36.963 1.00 . A A . 39 SER HB2 1 1
16 14576 1 1 39 SER HB3 H 19.520 35.872 35.417 1.00 . A A . 39 SER HB3 1 1
16 14577 1 1 39 SER HG H 17.555 36.828 36.069 1.00 . A A . 39 SER HG 1 1
16 14578 1 1 39 SER N N 21.148 34.489 37.185 1.00 . A A . 39 SER N 1 1
16 14579 1 1 39 SER O O 17.985 32.894 36.820 1.00 . A A . 39 SER O 1 1
16 14580 1 1 39 SER OG O 17.834 36.036 36.579 1.00 . A A . 39 SER OG 1 1
16 14581 1 1 40 VAL C C 19.574 30.311 35.274 1.00 . A A . 40 VAL C 1 1
16 14582 1 1 40 VAL CA C 19.228 31.658 34.631 1.00 . A A . 40 VAL CA 1 1
16 14583 1 1 40 VAL CB C 19.573 31.744 33.127 1.00 . A A . 40 VAL CB 1 1
16 14584 1 1 40 VAL CG1 C 19.096 33.066 32.516 1.00 . A A . 40 VAL CG1 1 1
16 14585 1 1 40 VAL CG2 C 21.059 31.564 32.802 1.00 . A A . 40 VAL CG2 1 1
16 14586 1 1 40 VAL H H 20.673 33.110 35.235 1.00 . A A . 40 VAL H 1 1
16 14587 1 1 40 VAL HA H 18.140 31.704 34.666 1.00 . A A . 40 VAL HA 1 1
16 14588 1 1 40 VAL HB H 19.028 30.946 32.623 1.00 . A A . 40 VAL HB 1 1
16 14589 1 1 40 VAL HG11 H 19.639 33.909 32.944 1.00 . A A . 40 VAL HG11 1 1
16 14590 1 1 40 VAL HG12 H 19.268 33.047 31.440 1.00 . A A . 40 VAL HG12 1 1
16 14591 1 1 40 VAL HG13 H 18.029 33.189 32.700 1.00 . A A . 40 VAL HG13 1 1
16 14592 1 1 40 VAL HG21 H 21.176 31.326 31.745 1.00 . A A . 40 VAL HG21 1 1
16 14593 1 1 40 VAL HG22 H 21.601 32.482 33.009 1.00 . A A . 40 VAL HG22 1 1
16 14594 1 1 40 VAL HG23 H 21.496 30.766 33.395 1.00 . A A . 40 VAL HG23 1 1
16 14595 1 1 40 VAL N N 19.720 32.810 35.409 1.00 . A A . 40 VAL N 1 1
16 14596 1 1 40 VAL O O 19.547 29.284 34.603 1.00 . A A . 40 VAL O 1 1
16 14597 1 1 41 SER C C 19.097 27.914 37.066 1.00 . A A . 41 SER C 1 1
16 14598 1 1 41 SER CA C 20.024 29.083 37.416 1.00 . A A . 41 SER CA 1 1
16 14599 1 1 41 SER CB C 19.788 29.455 38.887 1.00 . A A . 41 SER CB 1 1
16 14600 1 1 41 SER H H 19.775 31.170 37.084 1.00 . A A . 41 SER H 1 1
16 14601 1 1 41 SER HA H 21.052 28.746 37.297 1.00 . A A . 41 SER HA 1 1
16 14602 1 1 41 SER HB2 H 19.941 28.574 39.510 1.00 . A A . 41 SER HB2 1 1
16 14603 1 1 41 SER HB3 H 20.496 30.228 39.190 1.00 . A A . 41 SER HB3 1 1
16 14604 1 1 41 SER HG H 18.111 29.585 39.909 1.00 . A A . 41 SER HG 1 1
16 14605 1 1 41 SER N N 19.810 30.287 36.591 1.00 . A A . 41 SER N 1 1
16 14606 1 1 41 SER O O 19.539 26.769 37.002 1.00 . A A . 41 SER O 1 1
16 14607 1 1 41 SER OG O 18.460 29.931 39.058 1.00 . A A . 41 SER OG 1 1
16 14608 1 1 42 LYS C C 17.148 26.517 35.124 1.00 . A A . 42 LYS C 1 1
16 14609 1 1 42 LYS CA C 16.769 27.277 36.391 1.00 . A A . 42 LYS CA 1 1
16 14610 1 1 42 LYS CB C 15.416 28.002 36.180 1.00 . A A . 42 LYS CB 1 1
16 14611 1 1 42 LYS CD C 15.568 30.523 36.635 1.00 . A A . 42 LYS CD 1 1
16 14612 1 1 42 LYS CE C 14.577 31.210 35.682 1.00 . A A . 42 LYS CE 1 1
16 14613 1 1 42 LYS CG C 15.102 29.149 37.160 1.00 . A A . 42 LYS CG 1 1
16 14614 1 1 42 LYS H H 17.603 29.204 36.850 1.00 . A A . 42 LYS H 1 1
16 14615 1 1 42 LYS HA H 16.666 26.545 37.191 1.00 . A A . 42 LYS HA 1 1
16 14616 1 1 42 LYS HB2 H 15.361 28.398 35.161 1.00 . A A . 42 LYS HB2 1 1
16 14617 1 1 42 LYS HB3 H 14.630 27.253 36.272 1.00 . A A . 42 LYS HB3 1 1
16 14618 1 1 42 LYS HD2 H 15.749 31.183 37.485 1.00 . A A . 42 LYS HD2 1 1
16 14619 1 1 42 LYS HD3 H 16.510 30.404 36.100 1.00 . A A . 42 LYS HD3 1 1
16 14620 1 1 42 LYS HE2 H 15.079 32.079 35.244 1.00 . A A . 42 LYS HE2 1 1
16 14621 1 1 42 LYS HE3 H 14.314 30.529 34.867 1.00 . A A . 42 LYS HE3 1 1
16 14622 1 1 42 LYS HG2 H 14.028 29.180 37.331 1.00 . A A . 42 LYS HG2 1 1
16 14623 1 1 42 LYS HG3 H 15.577 28.944 38.121 1.00 . A A . 42 LYS HG3 1 1
16 14624 1 1 42 LYS HZ1 H 12.819 32.292 35.765 1.00 . A A . 42 LYS HZ1 1 1
16 14625 1 1 42 LYS HZ2 H 13.584 32.217 37.204 1.00 . A A . 42 LYS HZ2 1 1
16 14626 1 1 42 LYS HZ3 H 12.748 30.907 36.659 1.00 . A A . 42 LYS HZ3 1 1
16 14627 1 1 42 LYS N N 17.830 28.224 36.764 1.00 . A A . 42 LYS N 1 1
16 14628 1 1 42 LYS NZ N 13.353 31.675 36.373 1.00 . A A . 42 LYS NZ 1 1
16 14629 1 1 42 LYS O O 17.068 25.292 35.079 1.00 . A A . 42 LYS O 1 1
16 14630 1 1 43 GLU C C 19.357 25.977 32.918 1.00 . A A . 43 GLU C 1 1
16 14631 1 1 43 GLU CA C 18.023 26.719 32.823 1.00 . A A . 43 GLU CA 1 1
16 14632 1 1 43 GLU CB C 18.138 27.861 31.799 1.00 . A A . 43 GLU CB 1 1
16 14633 1 1 43 GLU CD C 15.765 27.668 30.846 1.00 . A A . 43 GLU CD 1 1
16 14634 1 1 43 GLU CG C 16.798 28.567 31.537 1.00 . A A . 43 GLU CG 1 1
16 14635 1 1 43 GLU H H 17.777 28.231 34.289 1.00 . A A . 43 GLU H 1 1
16 14636 1 1 43 GLU HA H 17.266 26.015 32.490 1.00 . A A . 43 GLU HA 1 1
16 14637 1 1 43 GLU HB2 H 18.855 28.595 32.160 1.00 . A A . 43 GLU HB2 1 1
16 14638 1 1 43 GLU HB3 H 18.525 27.465 30.860 1.00 . A A . 43 GLU HB3 1 1
16 14639 1 1 43 GLU HG2 H 16.391 28.950 32.476 1.00 . A A . 43 GLU HG2 1 1
16 14640 1 1 43 GLU HG3 H 17.000 29.427 30.898 1.00 . A A . 43 GLU HG3 1 1
16 14641 1 1 43 GLU N N 17.607 27.251 34.115 1.00 . A A . 43 GLU N 1 1
16 14642 1 1 43 GLU O O 19.511 24.903 32.332 1.00 . A A . 43 GLU O 1 1
16 14643 1 1 43 GLU OE1 O 16.150 26.683 30.171 1.00 . A A . 43 GLU OE1 1 1
16 14644 1 1 43 GLU OE2 O 14.547 27.957 30.948 1.00 . A A . 43 GLU OE2 1 1
16 14645 1 1 44 ILE C C 21.444 24.501 34.586 1.00 . A A . 44 ILE C 1 1
16 14646 1 1 44 ILE CA C 21.619 25.860 33.879 1.00 . A A . 44 ILE CA 1 1
16 14647 1 1 44 ILE CB C 22.564 26.831 34.627 1.00 . A A . 44 ILE CB 1 1
16 14648 1 1 44 ILE CD1 C 23.175 28.133 32.433 1.00 . A A . 44 ILE CD1 1 1
16 14649 1 1 44 ILE CG1 C 22.777 28.185 33.915 1.00 . A A . 44 ILE CG1 1 1
16 14650 1 1 44 ILE CG2 C 23.934 26.195 34.845 1.00 . A A . 44 ILE CG2 1 1
16 14651 1 1 44 ILE H H 20.147 27.392 34.162 1.00 . A A . 44 ILE H 1 1
16 14652 1 1 44 ILE HA H 22.055 25.647 32.903 1.00 . A A . 44 ILE HA 1 1
16 14653 1 1 44 ILE HB H 22.128 27.047 35.604 1.00 . A A . 44 ILE HB 1 1
16 14654 1 1 44 ILE HD11 H 22.377 27.684 31.843 1.00 . A A . 44 ILE HD11 1 1
16 14655 1 1 44 ILE HD12 H 23.336 29.150 32.072 1.00 . A A . 44 ILE HD12 1 1
16 14656 1 1 44 ILE HD13 H 24.092 27.564 32.296 1.00 . A A . 44 ILE HD13 1 1
16 14657 1 1 44 ILE HG12 H 21.855 28.744 33.986 1.00 . A A . 44 ILE HG12 1 1
16 14658 1 1 44 ILE HG13 H 23.533 28.757 34.455 1.00 . A A . 44 ILE HG13 1 1
16 14659 1 1 44 ILE HG21 H 24.405 26.007 33.884 1.00 . A A . 44 ILE HG21 1 1
16 14660 1 1 44 ILE HG22 H 24.566 26.861 35.428 1.00 . A A . 44 ILE HG22 1 1
16 14661 1 1 44 ILE HG23 H 23.831 25.257 35.379 1.00 . A A . 44 ILE HG23 1 1
16 14662 1 1 44 ILE N N 20.319 26.509 33.684 1.00 . A A . 44 ILE N 1 1
16 14663 1 1 44 ILE O O 22.090 23.518 34.216 1.00 . A A . 44 ILE O 1 1
16 14664 1 1 45 LEU C C 19.372 22.220 35.196 1.00 . A A . 45 LEU C 1 1
16 14665 1 1 45 LEU CA C 20.085 23.167 36.169 1.00 . A A . 45 LEU CA 1 1
16 14666 1 1 45 LEU CB C 19.165 23.467 37.366 1.00 . A A . 45 LEU CB 1 1
16 14667 1 1 45 LEU CD1 C 18.957 24.296 39.699 1.00 . A A . 45 LEU CD1 1 1
16 14668 1 1 45 LEU CD2 C 20.568 22.491 39.219 1.00 . A A . 45 LEU CD2 1 1
16 14669 1 1 45 LEU CG C 19.936 23.764 38.660 1.00 . A A . 45 LEU CG 1 1
16 14670 1 1 45 LEU H H 20.015 25.264 35.798 1.00 . A A . 45 LEU H 1 1
16 14671 1 1 45 LEU HA H 20.970 22.653 36.531 1.00 . A A . 45 LEU HA 1 1
16 14672 1 1 45 LEU HB2 H 18.518 24.309 37.121 1.00 . A A . 45 LEU HB2 1 1
16 14673 1 1 45 LEU HB3 H 18.520 22.607 37.547 1.00 . A A . 45 LEU HB3 1 1
16 14674 1 1 45 LEU HD11 H 18.123 23.604 39.792 1.00 . A A . 45 LEU HD11 1 1
16 14675 1 1 45 LEU HD12 H 18.592 25.269 39.374 1.00 . A A . 45 LEU HD12 1 1
16 14676 1 1 45 LEU HD13 H 19.442 24.390 40.667 1.00 . A A . 45 LEU HD13 1 1
16 14677 1 1 45 LEU HD21 H 19.802 21.844 39.641 1.00 . A A . 45 LEU HD21 1 1
16 14678 1 1 45 LEU HD22 H 21.282 22.778 39.982 1.00 . A A . 45 LEU HD22 1 1
16 14679 1 1 45 LEU HD23 H 21.115 21.939 38.458 1.00 . A A . 45 LEU HD23 1 1
16 14680 1 1 45 LEU HG H 20.711 24.505 38.470 1.00 . A A . 45 LEU HG 1 1
16 14681 1 1 45 LEU N N 20.501 24.417 35.533 1.00 . A A . 45 LEU N 1 1
16 14682 1 1 45 LEU O O 19.668 21.028 35.191 1.00 . A A . 45 LEU O 1 1
16 14683 1 1 46 ALA C C 18.394 21.124 32.495 1.00 . A A . 46 ALA C 1 1
16 14684 1 1 46 ALA CA C 17.577 21.878 33.550 1.00 . A A . 46 ALA CA 1 1
16 14685 1 1 46 ALA CB C 16.512 22.768 32.905 1.00 . A A . 46 ALA CB 1 1
16 14686 1 1 46 ALA H H 18.317 23.714 34.315 1.00 . A A . 46 ALA H 1 1
16 14687 1 1 46 ALA HA H 17.078 21.138 34.177 1.00 . A A . 46 ALA HA 1 1
16 14688 1 1 46 ALA HB1 H 15.902 23.241 33.674 1.00 . A A . 46 ALA HB1 1 1
16 14689 1 1 46 ALA HB2 H 16.983 23.536 32.291 1.00 . A A . 46 ALA HB2 1 1
16 14690 1 1 46 ALA HB3 H 15.870 22.157 32.274 1.00 . A A . 46 ALA HB3 1 1
16 14691 1 1 46 ALA N N 18.435 22.715 34.384 1.00 . A A . 46 ALA N 1 1
16 14692 1 1 46 ALA O O 18.107 19.970 32.176 1.00 . A A . 46 ALA O 1 1
16 14693 1 1 47 GLU C C 21.329 20.146 31.601 1.00 . A A . 47 GLU C 1 1
16 14694 1 1 47 GLU CA C 20.364 21.168 31.022 1.00 . A A . 47 GLU CA 1 1
16 14695 1 1 47 GLU CB C 21.116 22.319 30.372 1.00 . A A . 47 GLU CB 1 1
16 14696 1 1 47 GLU CD C 18.984 23.501 29.369 1.00 . A A . 47 GLU CD 1 1
16 14697 1 1 47 GLU CG C 20.339 22.792 29.159 1.00 . A A . 47 GLU CG 1 1
16 14698 1 1 47 GLU H H 19.531 22.750 32.120 1.00 . A A . 47 GLU H 1 1
16 14699 1 1 47 GLU HA H 19.797 20.624 30.266 1.00 . A A . 47 GLU HA 1 1
16 14700 1 1 47 GLU HB2 H 21.306 23.132 31.072 1.00 . A A . 47 GLU HB2 1 1
16 14701 1 1 47 GLU HB3 H 22.069 21.940 30.005 1.00 . A A . 47 GLU HB3 1 1
16 14702 1 1 47 GLU HG2 H 21.017 23.439 28.626 1.00 . A A . 47 GLU HG2 1 1
16 14703 1 1 47 GLU HG3 H 20.172 21.867 28.618 1.00 . A A . 47 GLU HG3 1 1
16 14704 1 1 47 GLU N N 19.444 21.752 31.975 1.00 . A A . 47 GLU N 1 1
16 14705 1 1 47 GLU O O 21.445 19.052 31.041 1.00 . A A . 47 GLU O 1 1
16 14706 1 1 47 GLU OE1 O 18.861 24.733 29.147 1.00 . A A . 47 GLU OE1 1 1
16 14707 1 1 47 GLU OE2 O 17.967 22.837 29.675 1.00 . A A . 47 GLU OE2 1 1
16 14708 1 1 48 ALA C C 21.889 18.230 33.828 1.00 . A A . 48 ALA C 1 1
16 14709 1 1 48 ALA CA C 22.742 19.459 33.471 1.00 . A A . 48 ALA CA 1 1
16 14710 1 1 48 ALA CB C 23.315 20.140 34.720 1.00 . A A . 48 ALA CB 1 1
16 14711 1 1 48 ALA H H 21.845 21.373 33.147 1.00 . A A . 48 ALA H 1 1
16 14712 1 1 48 ALA HA H 23.561 19.120 32.837 1.00 . A A . 48 ALA HA 1 1
16 14713 1 1 48 ALA HB1 H 22.508 20.429 35.395 1.00 . A A . 48 ALA HB1 1 1
16 14714 1 1 48 ALA HB2 H 23.988 19.455 35.233 1.00 . A A . 48 ALA HB2 1 1
16 14715 1 1 48 ALA HB3 H 23.871 21.032 34.432 1.00 . A A . 48 ALA HB3 1 1
16 14716 1 1 48 ALA N N 21.951 20.447 32.744 1.00 . A A . 48 ALA N 1 1
16 14717 1 1 48 ALA O O 22.349 17.094 33.715 1.00 . A A . 48 ALA O 1 1
16 14718 1 1 49 LYS C C 19.285 16.528 33.339 1.00 . A A . 49 LYS C 1 1
16 14719 1 1 49 LYS CA C 19.661 17.387 34.541 1.00 . A A . 49 LYS CA 1 1
16 14720 1 1 49 LYS CB C 18.412 17.989 35.195 1.00 . A A . 49 LYS CB 1 1
16 14721 1 1 49 LYS CD C 17.450 19.249 37.152 1.00 . A A . 49 LYS CD 1 1
16 14722 1 1 49 LYS CE C 17.558 19.689 38.621 1.00 . A A . 49 LYS CE 1 1
16 14723 1 1 49 LYS CG C 18.645 18.419 36.653 1.00 . A A . 49 LYS CG 1 1
16 14724 1 1 49 LYS H H 20.291 19.417 34.093 1.00 . A A . 49 LYS H 1 1
16 14725 1 1 49 LYS HA H 20.132 16.713 35.257 1.00 . A A . 49 LYS HA 1 1
16 14726 1 1 49 LYS HB2 H 18.096 18.839 34.594 1.00 . A A . 49 LYS HB2 1 1
16 14727 1 1 49 LYS HB3 H 17.608 17.251 35.184 1.00 . A A . 49 LYS HB3 1 1
16 14728 1 1 49 LYS HD2 H 17.369 20.147 36.530 1.00 . A A . 49 LYS HD2 1 1
16 14729 1 1 49 LYS HD3 H 16.535 18.667 37.027 1.00 . A A . 49 LYS HD3 1 1
16 14730 1 1 49 LYS HE2 H 18.378 20.403 38.726 1.00 . A A . 49 LYS HE2 1 1
16 14731 1 1 49 LYS HE3 H 16.630 20.203 38.888 1.00 . A A . 49 LYS HE3 1 1
16 14732 1 1 49 LYS HG2 H 18.760 17.523 37.263 1.00 . A A . 49 LYS HG2 1 1
16 14733 1 1 49 LYS HG3 H 19.556 19.011 36.737 1.00 . A A . 49 LYS HG3 1 1
16 14734 1 1 49 LYS HZ1 H 17.435 18.775 40.485 1.00 . A A . 49 LYS HZ1 1 1
16 14735 1 1 49 LYS HZ2 H 18.757 18.319 39.628 1.00 . A A . 49 LYS HZ2 1 1
16 14736 1 1 49 LYS HZ3 H 17.278 17.715 39.249 1.00 . A A . 49 LYS HZ3 1 1
16 14737 1 1 49 LYS N N 20.615 18.452 34.174 1.00 . A A . 49 LYS N 1 1
16 14738 1 1 49 LYS NZ N 17.768 18.553 39.550 1.00 . A A . 49 LYS NZ 1 1
16 14739 1 1 49 LYS O O 19.445 15.313 33.375 1.00 . A A . 49 LYS O 1 1
16 14740 1 1 50 LYS C C 19.792 15.666 30.454 1.00 . A A . 50 LYS C 1 1
16 14741 1 1 50 LYS CA C 18.615 16.520 30.940 1.00 . A A . 50 LYS CA 1 1
16 14742 1 1 50 LYS CB C 18.237 17.640 29.960 1.00 . A A . 50 LYS CB 1 1
16 14743 1 1 50 LYS CD C 18.615 18.378 27.556 1.00 . A A . 50 LYS CD 1 1
16 14744 1 1 50 LYS CE C 20.128 18.559 27.674 1.00 . A A . 50 LYS CE 1 1
16 14745 1 1 50 LYS CG C 18.148 17.246 28.476 1.00 . A A . 50 LYS CG 1 1
16 14746 1 1 50 LYS H H 18.755 18.166 32.302 1.00 . A A . 50 LYS H 1 1
16 14747 1 1 50 LYS HA H 17.761 15.848 31.045 1.00 . A A . 50 LYS HA 1 1
16 14748 1 1 50 LYS HB2 H 17.271 18.044 30.262 1.00 . A A . 50 LYS HB2 1 1
16 14749 1 1 50 LYS HB3 H 18.967 18.438 30.075 1.00 . A A . 50 LYS HB3 1 1
16 14750 1 1 50 LYS HD2 H 18.381 18.098 26.532 1.00 . A A . 50 LYS HD2 1 1
16 14751 1 1 50 LYS HD3 H 18.101 19.309 27.809 1.00 . A A . 50 LYS HD3 1 1
16 14752 1 1 50 LYS HE2 H 20.383 18.832 28.704 1.00 . A A . 50 LYS HE2 1 1
16 14753 1 1 50 LYS HE3 H 20.584 17.579 27.491 1.00 . A A . 50 LYS HE3 1 1
16 14754 1 1 50 LYS HG2 H 18.749 16.367 28.258 1.00 . A A . 50 LYS HG2 1 1
16 14755 1 1 50 LYS HG3 H 17.116 17.002 28.243 1.00 . A A . 50 LYS HG3 1 1
16 14756 1 1 50 LYS HZ1 H 20.085 20.425 26.724 1.00 . A A . 50 LYS HZ1 1 1
16 14757 1 1 50 LYS HZ2 H 20.590 19.227 25.754 1.00 . A A . 50 LYS HZ2 1 1
16 14758 1 1 50 LYS HZ3 H 21.593 19.862 26.900 1.00 . A A . 50 LYS HZ3 1 1
16 14759 1 1 50 LYS N N 18.886 17.161 32.235 1.00 . A A . 50 LYS N 1 1
16 14760 1 1 50 LYS NZ N 20.637 19.568 26.709 1.00 . A A . 50 LYS NZ 1 1
16 14761 1 1 50 LYS O O 19.589 14.506 30.094 1.00 . A A . 50 LYS O 1 1
16 14762 1 1 51 LEU C C 22.595 14.354 31.053 1.00 . A A . 51 LEU C 1 1
16 14763 1 1 51 LEU CA C 22.221 15.469 30.071 1.00 . A A . 51 LEU CA 1 1
16 14764 1 1 51 LEU CB C 23.378 16.464 29.886 1.00 . A A . 51 LEU CB 1 1
16 14765 1 1 51 LEU CD1 C 24.181 18.385 28.420 1.00 . A A . 51 LEU CD1 1 1
16 14766 1 1 51 LEU CD2 C 23.806 16.197 27.380 1.00 . A A . 51 LEU CD2 1 1
16 14767 1 1 51 LEU CG C 23.335 17.123 28.497 1.00 . A A . 51 LEU CG 1 1
16 14768 1 1 51 LEU H H 21.114 17.162 30.795 1.00 . A A . 51 LEU H 1 1
16 14769 1 1 51 LEU HA H 22.013 14.978 29.120 1.00 . A A . 51 LEU HA 1 1
16 14770 1 1 51 LEU HB2 H 23.290 17.223 30.662 1.00 . A A . 51 LEU HB2 1 1
16 14771 1 1 51 LEU HB3 H 24.339 15.962 30.012 1.00 . A A . 51 LEU HB3 1 1
16 14772 1 1 51 LEU HD11 H 23.769 19.127 29.102 1.00 . A A . 51 LEU HD11 1 1
16 14773 1 1 51 LEU HD12 H 24.141 18.795 27.412 1.00 . A A . 51 LEU HD12 1 1
16 14774 1 1 51 LEU HD13 H 25.218 18.159 28.668 1.00 . A A . 51 LEU HD13 1 1
16 14775 1 1 51 LEU HD21 H 23.198 15.295 27.346 1.00 . A A . 51 LEU HD21 1 1
16 14776 1 1 51 LEU HD22 H 24.850 15.924 27.531 1.00 . A A . 51 LEU HD22 1 1
16 14777 1 1 51 LEU HD23 H 23.693 16.722 26.432 1.00 . A A . 51 LEU HD23 1 1
16 14778 1 1 51 LEU HG H 22.316 17.408 28.292 1.00 . A A . 51 LEU HG 1 1
16 14779 1 1 51 LEU N N 21.015 16.199 30.485 1.00 . A A . 51 LEU N 1 1
16 14780 1 1 51 LEU O O 22.979 13.271 30.616 1.00 . A A . 51 LEU O 1 1
16 14781 1 1 52 ASN C C 21.490 12.337 33.001 1.00 . A A . 52 ASN C 1 1
16 14782 1 1 52 ASN CA C 22.512 13.440 33.315 1.00 . A A . 52 ASN CA 1 1
16 14783 1 1 52 ASN CB C 22.310 13.976 34.738 1.00 . A A . 52 ASN CB 1 1
16 14784 1 1 52 ASN CG C 22.248 12.861 35.768 1.00 . A A . 52 ASN CG 1 1
16 14785 1 1 52 ASN H H 22.070 15.446 32.695 1.00 . A A . 52 ASN H 1 1
16 14786 1 1 52 ASN HA H 23.506 12.998 33.242 1.00 . A A . 52 ASN HA 1 1
16 14787 1 1 52 ASN HB2 H 23.132 14.645 34.984 1.00 . A A . 52 ASN HB2 1 1
16 14788 1 1 52 ASN HB3 H 21.384 14.542 34.792 1.00 . A A . 52 ASN HB3 1 1
16 14789 1 1 52 ASN HD21 H 20.248 12.551 35.481 1.00 . A A . 52 ASN HD21 1 1
16 14790 1 1 52 ASN HD22 H 21.041 11.546 36.686 1.00 . A A . 52 ASN HD22 1 1
16 14791 1 1 52 ASN N N 22.405 14.545 32.362 1.00 . A A . 52 ASN N 1 1
16 14792 1 1 52 ASN ND2 N 21.084 12.298 36.009 1.00 . A A . 52 ASN ND2 1 1
16 14793 1 1 52 ASN O O 21.797 11.151 33.116 1.00 . A A . 52 ASN O 1 1
16 14794 1 1 52 ASN OD1 O 23.252 12.488 36.358 1.00 . A A . 52 ASN OD1 1 1
16 14795 1 1 53 ASP C C 19.288 11.018 31.068 1.00 . A A . 53 ASP C 1 1
16 14796 1 1 53 ASP CA C 19.187 11.779 32.396 1.00 . A A . 53 ASP CA 1 1
16 14797 1 1 53 ASP CB C 17.841 12.481 32.614 1.00 . A A . 53 ASP CB 1 1
16 14798 1 1 53 ASP CG C 17.595 12.944 34.061 1.00 . A A . 53 ASP CG 1 1
16 14799 1 1 53 ASP H H 20.101 13.722 32.454 1.00 . A A . 53 ASP H 1 1
16 14800 1 1 53 ASP HA H 19.257 11.016 33.173 1.00 . A A . 53 ASP HA 1 1
16 14801 1 1 53 ASP HB2 H 17.773 13.337 31.941 1.00 . A A . 53 ASP HB2 1 1
16 14802 1 1 53 ASP HB3 H 17.045 11.784 32.346 1.00 . A A . 53 ASP HB3 1 1
16 14803 1 1 53 ASP N N 20.284 12.724 32.594 1.00 . A A . 53 ASP N 1 1
16 14804 1 1 53 ASP O O 18.884 9.858 30.979 1.00 . A A . 53 ASP O 1 1
16 14805 1 1 53 ASP OD1 O 18.366 12.615 35.000 1.00 . A A . 53 ASP OD1 1 1
16 14806 1 1 53 ASP OD2 O 16.582 13.657 34.268 1.00 . A A . 53 ASP OD2 1 1
16 14807 1 1 54 ALA C C 21.494 9.942 29.086 1.00 . A A . 54 ALA C 1 1
16 14808 1 1 54 ALA CA C 20.342 10.935 28.838 1.00 . A A . 54 ALA CA 1 1
16 14809 1 1 54 ALA CB C 20.743 11.997 27.807 1.00 . A A . 54 ALA CB 1 1
16 14810 1 1 54 ALA H H 20.246 12.582 30.211 1.00 . A A . 54 ALA H 1 1
16 14811 1 1 54 ALA HA H 19.497 10.370 28.446 1.00 . A A . 54 ALA HA 1 1
16 14812 1 1 54 ALA HB1 H 21.588 12.582 28.175 1.00 . A A . 54 ALA HB1 1 1
16 14813 1 1 54 ALA HB2 H 21.026 11.512 26.872 1.00 . A A . 54 ALA HB2 1 1
16 14814 1 1 54 ALA HB3 H 19.903 12.665 27.613 1.00 . A A . 54 ALA HB3 1 1
16 14815 1 1 54 ALA N N 19.938 11.622 30.067 1.00 . A A . 54 ALA N 1 1
16 14816 1 1 54 ALA O O 21.561 8.877 28.460 1.00 . A A . 54 ALA O 1 1
16 14817 1 1 55 GLN C C 23.360 8.414 31.427 1.00 . A A . 55 GLN C 1 1
16 14818 1 1 55 GLN CA C 23.590 9.461 30.316 1.00 . A A . 55 GLN CA 1 1
16 14819 1 1 55 GLN CB C 24.786 10.405 30.545 1.00 . A A . 55 GLN CB 1 1
16 14820 1 1 55 GLN CD C 26.357 12.036 29.251 1.00 . A A . 55 GLN CD 1 1
16 14821 1 1 55 GLN CG C 25.081 11.201 29.251 1.00 . A A . 55 GLN CG 1 1
16 14822 1 1 55 GLN H H 22.278 11.137 30.524 1.00 . A A . 55 GLN H 1 1
16 14823 1 1 55 GLN HA H 23.836 8.871 29.432 1.00 . A A . 55 GLN HA 1 1
16 14824 1 1 55 GLN HB2 H 24.572 11.086 31.369 1.00 . A A . 55 GLN HB2 1 1
16 14825 1 1 55 GLN HB3 H 25.659 9.805 30.800 1.00 . A A . 55 GLN HB3 1 1
16 14826 1 1 55 GLN HE21 H 26.350 12.572 31.220 1.00 . A A . 55 GLN HE21 1 1
16 14827 1 1 55 GLN HE22 H 27.583 13.250 30.242 1.00 . A A . 55 GLN HE22 1 1
16 14828 1 1 55 GLN HG2 H 25.147 10.517 28.408 1.00 . A A . 55 GLN HG2 1 1
16 14829 1 1 55 GLN HG3 H 24.257 11.876 29.038 1.00 . A A . 55 GLN HG3 1 1
16 14830 1 1 55 GLN N N 22.397 10.264 30.017 1.00 . A A . 55 GLN N 1 1
16 14831 1 1 55 GLN NE2 N 26.843 12.563 30.350 1.00 . A A . 55 GLN NE2 1 1
16 14832 1 1 55 GLN O O 24.219 7.568 31.673 1.00 . A A . 55 GLN O 1 1
16 14833 1 1 55 GLN OE1 O 26.912 12.337 28.205 1.00 . A A . 55 GLN OE1 1 1
16 14834 1 1 56 ALA C C 21.696 5.965 32.369 1.00 . A A . 56 ALA C 1 1
16 14835 1 1 56 ALA CA C 21.658 7.396 32.952 1.00 . A A . 56 ALA CA 1 1
16 14836 1 1 56 ALA CB C 20.220 7.813 33.304 1.00 . A A . 56 ALA CB 1 1
16 14837 1 1 56 ALA H H 21.571 9.208 31.898 1.00 . A A . 56 ALA H 1 1
16 14838 1 1 56 ALA HA H 22.266 7.405 33.852 1.00 . A A . 56 ALA HA 1 1
16 14839 1 1 56 ALA HB1 H 19.601 7.775 32.408 1.00 . A A . 56 ALA HB1 1 1
16 14840 1 1 56 ALA HB2 H 19.790 7.142 34.047 1.00 . A A . 56 ALA HB2 1 1
16 14841 1 1 56 ALA HB3 H 20.205 8.829 33.699 1.00 . A A . 56 ALA HB3 1 1
16 14842 1 1 56 ALA N N 22.175 8.417 32.047 1.00 . A A . 56 ALA N 1 1
16 14843 1 1 56 ALA O O 21.681 5.798 31.143 1.00 . A A . 56 ALA O 1 1
16 14844 1 1 57 PRO C C 20.373 3.084 32.184 1.00 . A A . 57 PRO C 1 1
16 14845 1 1 57 PRO CA C 21.715 3.529 32.798 1.00 . A A . 57 PRO CA 1 1
16 14846 1 1 57 PRO CB C 22.078 2.729 34.054 1.00 . A A . 57 PRO CB 1 1
16 14847 1 1 57 PRO CD C 21.775 5.014 34.676 1.00 . A A . 57 PRO CD 1 1
16 14848 1 1 57 PRO CG C 21.543 3.596 35.191 1.00 . A A . 57 PRO CG 1 1
16 14849 1 1 57 PRO HA H 22.494 3.378 32.050 1.00 . A A . 57 PRO HA 1 1
16 14850 1 1 57 PRO HB2 H 21.637 1.732 34.063 1.00 . A A . 57 PRO HB2 1 1
16 14851 1 1 57 PRO HB3 H 23.164 2.660 34.138 1.00 . A A . 57 PRO HB3 1 1
16 14852 1 1 57 PRO HD2 H 21.012 5.682 35.070 1.00 . A A . 57 PRO HD2 1 1
16 14853 1 1 57 PRO HD3 H 22.761 5.368 34.974 1.00 . A A . 57 PRO HD3 1 1
16 14854 1 1 57 PRO HG2 H 20.473 3.422 35.313 1.00 . A A . 57 PRO HG2 1 1
16 14855 1 1 57 PRO HG3 H 22.078 3.411 36.122 1.00 . A A . 57 PRO HG3 1 1
16 14856 1 1 57 PRO N N 21.721 4.927 33.223 1.00 . A A . 57 PRO N 1 1
16 14857 1 1 57 PRO O O 19.355 3.782 32.268 1.00 . A A . 57 PRO O 1 1
16 14858 1 1 58 LYS C C 19.233 -0.232 30.961 1.00 . A A . 58 LYS C 1 1
16 14859 1 1 58 LYS CA C 19.282 1.288 30.802 1.00 . A A . 58 LYS CA 1 1
16 14860 1 1 58 LYS CB C 19.320 1.737 29.325 1.00 . A A . 58 LYS CB 1 1
16 14861 1 1 58 LYS CD C 20.801 1.395 27.234 1.00 . A A . 58 LYS CD 1 1
16 14862 1 1 58 LYS CE C 20.470 -0.084 26.960 1.00 . A A . 58 LYS CE 1 1
16 14863 1 1 58 LYS CG C 20.737 1.785 28.718 1.00 . A A . 58 LYS CG 1 1
16 14864 1 1 58 LYS H H 21.277 1.410 31.551 1.00 . A A . 58 LYS H 1 1
16 14865 1 1 58 LYS HA H 18.339 1.643 31.218 1.00 . A A . 58 LYS HA 1 1
16 14866 1 1 58 LYS HB2 H 18.681 1.071 28.747 1.00 . A A . 58 LYS HB2 1 1
16 14867 1 1 58 LYS HB3 H 18.888 2.737 29.250 1.00 . A A . 58 LYS HB3 1 1
16 14868 1 1 58 LYS HD2 H 20.114 2.026 26.670 1.00 . A A . 58 LYS HD2 1 1
16 14869 1 1 58 LYS HD3 H 21.807 1.604 26.874 1.00 . A A . 58 LYS HD3 1 1
16 14870 1 1 58 LYS HE2 H 19.403 -0.245 27.129 1.00 . A A . 58 LYS HE2 1 1
16 14871 1 1 58 LYS HE3 H 20.678 -0.295 25.907 1.00 . A A . 58 LYS HE3 1 1
16 14872 1 1 58 LYS HG2 H 21.121 2.799 28.831 1.00 . A A . 58 LYS HG2 1 1
16 14873 1 1 58 LYS HG3 H 21.412 1.134 29.272 1.00 . A A . 58 LYS HG3 1 1
16 14874 1 1 58 LYS HZ1 H 21.125 -1.979 27.569 1.00 . A A . 58 LYS HZ1 1 1
16 14875 1 1 58 LYS HZ2 H 20.938 -0.910 28.792 1.00 . A A . 58 LYS HZ2 1 1
16 14876 1 1 58 LYS HZ3 H 22.245 -0.781 27.797 1.00 . A A . 58 LYS HZ3 1 1
16 14877 1 1 58 LYS N N 20.387 1.901 31.562 1.00 . A A . 58 LYS N 1 1
16 14878 1 1 58 LYS NZ N 21.252 -1.002 27.826 1.00 . A A . 58 LYS NZ 1 1
16 14879 1 1 58 LYS O O 18.352 -0.692 31.723 1.00 . A A . 58 LYS O 1 1
16 14880 1 1 58 LYS OXT O 20.083 -0.946 30.376 1.00 . A A . 58 LYS OXT 1 1
17 14881 1 1 1 SER C C 33.950 38.217 42.168 1.00 . A A . 1 SER C 1 1
17 14882 1 1 1 SER CA C 34.520 38.097 40.772 1.00 . A A . 1 SER CA 1 1
17 14883 1 1 1 SER CB C 35.209 36.750 40.601 1.00 . A A . 1 SER CB 1 1
17 14884 1 1 1 SER H1 H 36.201 39.205 41.183 1.00 . A A . 1 SER H1 1 1
17 14885 1 1 1 SER H2 H 34.929 40.092 40.603 1.00 . A A . 1 SER H2 1 1
17 14886 1 1 1 SER H3 H 35.822 39.155 39.584 1.00 . A A . 1 SER H3 1 1
17 14887 1 1 1 SER HA H 33.699 38.152 40.060 1.00 . A A . 1 SER HA 1 1
17 14888 1 1 1 SER HB2 H 35.993 36.633 41.351 1.00 . A A . 1 SER HB2 1 1
17 14889 1 1 1 SER HB3 H 34.480 35.947 40.723 1.00 . A A . 1 SER HB3 1 1
17 14890 1 1 1 SER HG H 36.735 36.591 39.411 1.00 . A A . 1 SER HG 1 1
17 14891 1 1 1 SER N N 35.439 39.221 40.517 1.00 . A A . 1 SER N 1 1
17 14892 1 1 1 SER O O 34.675 38.569 43.098 1.00 . A A . 1 SER O 1 1
17 14893 1 1 1 SER OG O 35.766 36.689 39.304 1.00 . A A . 1 SER OG 1 1
17 14894 1 1 2 ASP C C 32.370 37.290 44.796 1.00 . A A . 2 ASP C 1 1
17 14895 1 1 2 ASP CA C 31.961 38.188 43.611 1.00 . A A . 2 ASP CA 1 1
17 14896 1 1 2 ASP CB C 30.444 38.322 43.400 1.00 . A A . 2 ASP CB 1 1
17 14897 1 1 2 ASP CG C 30.083 39.681 42.792 1.00 . A A . 2 ASP CG 1 1
17 14898 1 1 2 ASP H H 32.117 37.613 41.548 1.00 . A A . 2 ASP H 1 1
17 14899 1 1 2 ASP HA H 32.287 39.181 43.928 1.00 . A A . 2 ASP HA 1 1
17 14900 1 1 2 ASP HB2 H 30.089 37.512 42.760 1.00 . A A . 2 ASP HB2 1 1
17 14901 1 1 2 ASP HB3 H 29.941 38.235 44.365 1.00 . A A . 2 ASP HB3 1 1
17 14902 1 1 2 ASP N N 32.654 37.956 42.337 1.00 . A A . 2 ASP N 1 1
17 14903 1 1 2 ASP O O 32.670 36.105 44.613 1.00 . A A . 2 ASP O 1 1
17 14904 1 1 2 ASP OD1 O 30.162 40.703 43.516 1.00 . A A . 2 ASP OD1 1 1
17 14905 1 1 2 ASP OD2 O 29.763 39.761 41.584 1.00 . A A . 2 ASP OD2 1 1
17 14906 1 1 3 ASN C C 32.004 36.046 47.698 1.00 . A A . 3 ASN C 1 1
17 14907 1 1 3 ASN CA C 32.910 37.194 47.219 1.00 . A A . 3 ASN CA 1 1
17 14908 1 1 3 ASN CB C 33.095 38.252 48.328 1.00 . A A . 3 ASN CB 1 1
17 14909 1 1 3 ASN CG C 34.011 39.393 47.927 1.00 . A A . 3 ASN CG 1 1
17 14910 1 1 3 ASN H H 32.087 38.814 46.090 1.00 . A A . 3 ASN H 1 1
17 14911 1 1 3 ASN HA H 33.884 36.757 46.989 1.00 . A A . 3 ASN HA 1 1
17 14912 1 1 3 ASN HB2 H 32.125 38.660 48.613 1.00 . A A . 3 ASN HB2 1 1
17 14913 1 1 3 ASN HB3 H 33.523 37.778 49.211 1.00 . A A . 3 ASN HB3 1 1
17 14914 1 1 3 ASN HD21 H 32.770 40.816 48.690 1.00 . A A . 3 ASN HD21 1 1
17 14915 1 1 3 ASN HD22 H 34.225 41.376 47.874 1.00 . A A . 3 ASN HD22 1 1
17 14916 1 1 3 ASN N N 32.391 37.850 46.010 1.00 . A A . 3 ASN N 1 1
17 14917 1 1 3 ASN ND2 N 33.638 40.622 48.197 1.00 . A A . 3 ASN ND2 1 1
17 14918 1 1 3 ASN O O 32.463 34.918 47.899 1.00 . A A . 3 ASN O 1 1
17 14919 1 1 3 ASN OD1 O 35.089 39.190 47.382 1.00 . A A . 3 ASN OD1 1 1
17 14920 1 1 4 LYS C C 29.048 34.692 47.037 1.00 . A A . 4 LYS C 1 1
17 14921 1 1 4 LYS CA C 29.675 35.360 48.252 1.00 . A A . 4 LYS CA 1 1
17 14922 1 1 4 LYS CB C 28.597 36.028 49.128 1.00 . A A . 4 LYS CB 1 1
17 14923 1 1 4 LYS CD C 28.183 37.258 51.334 1.00 . A A . 4 LYS CD 1 1
17 14924 1 1 4 LYS CE C 28.819 37.696 52.661 1.00 . A A . 4 LYS CE 1 1
17 14925 1 1 4 LYS CG C 29.208 36.571 50.424 1.00 . A A . 4 LYS CG 1 1
17 14926 1 1 4 LYS H H 30.407 37.286 47.694 1.00 . A A . 4 LYS H 1 1
17 14927 1 1 4 LYS HA H 30.141 34.573 48.849 1.00 . A A . 4 LYS HA 1 1
17 14928 1 1 4 LYS HB2 H 28.125 36.840 48.574 1.00 . A A . 4 LYS HB2 1 1
17 14929 1 1 4 LYS HB3 H 27.832 35.291 49.382 1.00 . A A . 4 LYS HB3 1 1
17 14930 1 1 4 LYS HD2 H 27.758 38.124 50.824 1.00 . A A . 4 LYS HD2 1 1
17 14931 1 1 4 LYS HD3 H 27.375 36.559 51.554 1.00 . A A . 4 LYS HD3 1 1
17 14932 1 1 4 LYS HE2 H 28.071 38.224 53.259 1.00 . A A . 4 LYS HE2 1 1
17 14933 1 1 4 LYS HE3 H 29.111 36.798 53.213 1.00 . A A . 4 LYS HE3 1 1
17 14934 1 1 4 LYS HG2 H 29.666 35.745 50.970 1.00 . A A . 4 LYS HG2 1 1
17 14935 1 1 4 LYS HG3 H 29.976 37.297 50.165 1.00 . A A . 4 LYS HG3 1 1
17 14936 1 1 4 LYS HZ1 H 30.731 38.083 51.935 1.00 . A A . 4 LYS HZ1 1 1
17 14937 1 1 4 LYS HZ2 H 30.450 38.745 53.381 1.00 . A A . 4 LYS HZ2 1 1
17 14938 1 1 4 LYS HZ3 H 29.795 39.453 52.060 1.00 . A A . 4 LYS HZ3 1 1
17 14939 1 1 4 LYS N N 30.706 36.329 47.861 1.00 . A A . 4 LYS N 1 1
17 14940 1 1 4 LYS NZ N 30.012 38.554 52.482 1.00 . A A . 4 LYS NZ 1 1
17 14941 1 1 4 LYS O O 28.843 35.319 45.991 1.00 . A A . 4 LYS O 1 1
17 14942 1 1 5 PHE C C 26.261 33.237 46.757 1.00 . A A . 5 PHE C 1 1
17 14943 1 1 5 PHE CA C 27.674 32.800 46.356 1.00 . A A . 5 PHE CA 1 1
17 14944 1 1 5 PHE CB C 27.855 31.275 46.271 1.00 . A A . 5 PHE CB 1 1
17 14945 1 1 5 PHE CD1 C 30.174 31.481 45.142 1.00 . A A . 5 PHE CD1 1 1
17 14946 1 1 5 PHE CD2 C 28.948 29.394 44.985 1.00 . A A . 5 PHE CD2 1 1
17 14947 1 1 5 PHE CE1 C 31.242 30.906 44.430 1.00 . A A . 5 PHE CE1 1 1
17 14948 1 1 5 PHE CE2 C 30.016 28.818 44.275 1.00 . A A . 5 PHE CE2 1 1
17 14949 1 1 5 PHE CG C 29.013 30.727 45.433 1.00 . A A . 5 PHE CG 1 1
17 14950 1 1 5 PHE CZ C 31.168 29.573 43.999 1.00 . A A . 5 PHE CZ 1 1
17 14951 1 1 5 PHE H H 28.885 32.981 48.085 1.00 . A A . 5 PHE H 1 1
17 14952 1 1 5 PHE HA H 27.814 33.165 45.336 1.00 . A A . 5 PHE HA 1 1
17 14953 1 1 5 PHE HB2 H 27.916 30.863 47.280 1.00 . A A . 5 PHE HB2 1 1
17 14954 1 1 5 PHE HB3 H 26.943 30.877 45.827 1.00 . A A . 5 PHE HB3 1 1
17 14955 1 1 5 PHE HD1 H 30.268 32.506 45.458 1.00 . A A . 5 PHE HD1 1 1
17 14956 1 1 5 PHE HD2 H 28.087 28.786 45.218 1.00 . A A . 5 PHE HD2 1 1
17 14957 1 1 5 PHE HE1 H 32.125 31.494 44.215 1.00 . A A . 5 PHE HE1 1 1
17 14958 1 1 5 PHE HE2 H 29.957 27.785 43.958 1.00 . A A . 5 PHE HE2 1 1
17 14959 1 1 5 PHE HZ H 31.992 29.129 43.455 1.00 . A A . 5 PHE HZ 1 1
17 14960 1 1 5 PHE N N 28.686 33.425 47.195 1.00 . A A . 5 PHE N 1 1
17 14961 1 1 5 PHE O O 25.974 33.443 47.940 1.00 . A A . 5 PHE O 1 1
17 14962 1 1 6 ASN C C 23.320 32.406 46.730 1.00 . A A . 6 ASN C 1 1
17 14963 1 1 6 ASN CA C 23.946 33.641 46.061 1.00 . A A . 6 ASN CA 1 1
17 14964 1 1 6 ASN CB C 23.212 34.018 44.754 1.00 . A A . 6 ASN CB 1 1
17 14965 1 1 6 ASN CG C 23.782 35.211 43.999 1.00 . A A . 6 ASN CG 1 1
17 14966 1 1 6 ASN H H 25.646 33.104 44.855 1.00 . A A . 6 ASN H 1 1
17 14967 1 1 6 ASN HA H 23.877 34.479 46.756 1.00 . A A . 6 ASN HA 1 1
17 14968 1 1 6 ASN HB2 H 23.220 33.164 44.083 1.00 . A A . 6 ASN HB2 1 1
17 14969 1 1 6 ASN HB3 H 22.171 34.246 44.979 1.00 . A A . 6 ASN HB3 1 1
17 14970 1 1 6 ASN HD21 H 22.752 34.709 42.325 1.00 . A A . 6 ASN HD21 1 1
17 14971 1 1 6 ASN HD22 H 23.760 36.160 42.236 1.00 . A A . 6 ASN HD22 1 1
17 14972 1 1 6 ASN N N 25.358 33.362 45.794 1.00 . A A . 6 ASN N 1 1
17 14973 1 1 6 ASN ND2 N 23.420 35.351 42.746 1.00 . A A . 6 ASN ND2 1 1
17 14974 1 1 6 ASN O O 23.833 31.294 46.557 1.00 . A A . 6 ASN O 1 1
17 14975 1 1 6 ASN OD1 O 24.510 36.050 44.518 1.00 . A A . 6 ASN OD1 1 1
17 14976 1 1 7 LYS C C 21.067 30.433 46.762 1.00 . A A . 7 LYS C 1 1
17 14977 1 1 7 LYS CA C 21.396 31.397 47.915 1.00 . A A . 7 LYS CA 1 1
17 14978 1 1 7 LYS CB C 20.111 31.896 48.614 1.00 . A A . 7 LYS CB 1 1
17 14979 1 1 7 LYS CD C 21.387 32.344 50.840 1.00 . A A . 7 LYS CD 1 1
17 14980 1 1 7 LYS CE C 21.151 32.991 52.216 1.00 . A A . 7 LYS CE 1 1
17 14981 1 1 7 LYS CG C 20.098 31.863 50.154 1.00 . A A . 7 LYS CG 1 1
17 14982 1 1 7 LYS H H 21.835 33.496 47.575 1.00 . A A . 7 LYS H 1 1
17 14983 1 1 7 LYS HA H 21.990 30.818 48.624 1.00 . A A . 7 LYS HA 1 1
17 14984 1 1 7 LYS HB2 H 19.889 32.914 48.286 1.00 . A A . 7 LYS HB2 1 1
17 14985 1 1 7 LYS HB3 H 19.278 31.274 48.291 1.00 . A A . 7 LYS HB3 1 1
17 14986 1 1 7 LYS HD2 H 22.071 31.502 50.951 1.00 . A A . 7 LYS HD2 1 1
17 14987 1 1 7 LYS HD3 H 21.881 33.075 50.207 1.00 . A A . 7 LYS HD3 1 1
17 14988 1 1 7 LYS HE2 H 22.125 33.190 52.671 1.00 . A A . 7 LYS HE2 1 1
17 14989 1 1 7 LYS HE3 H 20.647 33.952 52.079 1.00 . A A . 7 LYS HE3 1 1
17 14990 1 1 7 LYS HG2 H 19.263 32.484 50.483 1.00 . A A . 7 LYS HG2 1 1
17 14991 1 1 7 LYS HG3 H 19.898 30.841 50.481 1.00 . A A . 7 LYS HG3 1 1
17 14992 1 1 7 LYS HZ1 H 19.366 32.151 52.870 1.00 . A A . 7 LYS HZ1 1 1
17 14993 1 1 7 LYS HZ2 H 20.389 32.483 54.081 1.00 . A A . 7 LYS HZ2 1 1
17 14994 1 1 7 LYS HZ3 H 20.680 31.180 53.118 1.00 . A A . 7 LYS HZ3 1 1
17 14995 1 1 7 LYS N N 22.188 32.554 47.431 1.00 . A A . 7 LYS N 1 1
17 14996 1 1 7 LYS NZ N 20.347 32.142 53.125 1.00 . A A . 7 LYS NZ 1 1
17 14997 1 1 7 LYS O O 21.298 29.230 46.860 1.00 . A A . 7 LYS O 1 1
17 14998 1 1 8 GLU C C 21.513 29.683 43.669 1.00 . A A . 8 GLU C 1 1
17 14999 1 1 8 GLU CA C 20.299 30.284 44.397 1.00 . A A . 8 GLU CA 1 1
17 15000 1 1 8 GLU CB C 19.549 31.297 43.511 1.00 . A A . 8 GLU CB 1 1
17 15001 1 1 8 GLU CD C 17.911 29.945 42.067 1.00 . A A . 8 GLU CD 1 1
17 15002 1 1 8 GLU CG C 19.137 30.863 42.100 1.00 . A A . 8 GLU CG 1 1
17 15003 1 1 8 GLU H H 20.409 31.976 45.678 1.00 . A A . 8 GLU H 1 1
17 15004 1 1 8 GLU HA H 19.645 29.446 44.646 1.00 . A A . 8 GLU HA 1 1
17 15005 1 1 8 GLU HB2 H 18.657 31.629 44.035 1.00 . A A . 8 GLU HB2 1 1
17 15006 1 1 8 GLU HB3 H 20.198 32.166 43.399 1.00 . A A . 8 GLU HB3 1 1
17 15007 1 1 8 GLU HG2 H 18.905 31.764 41.529 1.00 . A A . 8 GLU HG2 1 1
17 15008 1 1 8 GLU HG3 H 19.977 30.372 41.607 1.00 . A A . 8 GLU HG3 1 1
17 15009 1 1 8 GLU N N 20.630 30.994 45.636 1.00 . A A . 8 GLU N 1 1
17 15010 1 1 8 GLU O O 21.428 28.544 43.199 1.00 . A A . 8 GLU O 1 1
17 15011 1 1 8 GLU OE1 O 17.637 29.203 43.042 1.00 . A A . 8 GLU OE1 1 1
17 15012 1 1 8 GLU OE2 O 17.217 29.928 41.024 1.00 . A A . 8 GLU OE2 1 1
17 15013 1 1 9 GLN C C 24.425 28.693 43.846 1.00 . A A . 9 GLN C 1 1
17 15014 1 1 9 GLN CA C 23.907 29.898 43.063 1.00 . A A . 9 GLN CA 1 1
17 15015 1 1 9 GLN CB C 25.020 30.958 43.068 1.00 . A A . 9 GLN CB 1 1
17 15016 1 1 9 GLN CD C 26.038 33.064 42.107 1.00 . A A . 9 GLN CD 1 1
17 15017 1 1 9 GLN CG C 24.958 31.993 41.939 1.00 . A A . 9 GLN CG 1 1
17 15018 1 1 9 GLN H H 22.635 31.324 44.030 1.00 . A A . 9 GLN H 1 1
17 15019 1 1 9 GLN HA H 23.737 29.581 42.031 1.00 . A A . 9 GLN HA 1 1
17 15020 1 1 9 GLN HB2 H 25.006 31.458 44.032 1.00 . A A . 9 GLN HB2 1 1
17 15021 1 1 9 GLN HB3 H 25.984 30.453 42.978 1.00 . A A . 9 GLN HB3 1 1
17 15022 1 1 9 GLN HE21 H 26.461 33.192 40.132 1.00 . A A . 9 GLN HE21 1 1
17 15023 1 1 9 GLN HE22 H 27.258 34.341 41.218 1.00 . A A . 9 GLN HE22 1 1
17 15024 1 1 9 GLN HG2 H 25.097 31.487 40.987 1.00 . A A . 9 GLN HG2 1 1
17 15025 1 1 9 GLN HG3 H 23.983 32.476 41.930 1.00 . A A . 9 GLN HG3 1 1
17 15026 1 1 9 GLN N N 22.645 30.404 43.620 1.00 . A A . 9 GLN N 1 1
17 15027 1 1 9 GLN NE2 N 26.633 33.560 41.050 1.00 . A A . 9 GLN NE2 1 1
17 15028 1 1 9 GLN O O 24.672 27.647 43.253 1.00 . A A . 9 GLN O 1 1
17 15029 1 1 9 GLN OE1 O 26.344 33.496 43.206 1.00 . A A . 9 GLN OE1 1 1
17 15030 1 1 10 GLN C C 24.388 26.466 45.965 1.00 . A A . 10 GLN C 1 1
17 15031 1 1 10 GLN CA C 25.236 27.750 45.944 1.00 . A A . 10 GLN CA 1 1
17 15032 1 1 10 GLN CB C 25.656 28.213 47.347 1.00 . A A . 10 GLN CB 1 1
17 15033 1 1 10 GLN CD C 25.146 29.385 49.517 1.00 . A A . 10 GLN CD 1 1
17 15034 1 1 10 GLN CG C 24.563 28.563 48.367 1.00 . A A . 10 GLN CG 1 1
17 15035 1 1 10 GLN H H 24.359 29.697 45.629 1.00 . A A . 10 GLN H 1 1
17 15036 1 1 10 GLN HA H 26.165 27.537 45.418 1.00 . A A . 10 GLN HA 1 1
17 15037 1 1 10 GLN HB2 H 26.264 27.425 47.784 1.00 . A A . 10 GLN HB2 1 1
17 15038 1 1 10 GLN HB3 H 26.289 29.084 47.213 1.00 . A A . 10 GLN HB3 1 1
17 15039 1 1 10 GLN HE21 H 25.057 31.100 48.450 1.00 . A A . 10 GLN HE21 1 1
17 15040 1 1 10 GLN HE22 H 25.863 31.192 50.011 1.00 . A A . 10 GLN HE22 1 1
17 15041 1 1 10 GLN HG2 H 23.787 29.146 47.882 1.00 . A A . 10 GLN HG2 1 1
17 15042 1 1 10 GLN HG3 H 24.118 27.650 48.759 1.00 . A A . 10 GLN HG3 1 1
17 15043 1 1 10 GLN N N 24.595 28.820 45.172 1.00 . A A . 10 GLN N 1 1
17 15044 1 1 10 GLN NE2 N 25.350 30.669 49.313 1.00 . A A . 10 GLN NE2 1 1
17 15045 1 1 10 GLN O O 24.928 25.359 45.976 1.00 . A A . 10 GLN O 1 1
17 15046 1 1 10 GLN OE1 O 25.596 28.869 50.536 1.00 . A A . 10 GLN OE1 1 1
17 15047 1 1 11 ASN C C 22.321 24.872 44.269 1.00 . A A . 11 ASN C 1 1
17 15048 1 1 11 ASN CA C 22.085 25.561 45.625 1.00 . A A . 11 ASN CA 1 1
17 15049 1 1 11 ASN CB C 20.702 26.218 45.813 1.00 . A A . 11 ASN CB 1 1
17 15050 1 1 11 ASN CG C 19.492 25.315 45.695 1.00 . A A . 11 ASN CG 1 1
17 15051 1 1 11 ASN H H 22.718 27.574 45.918 1.00 . A A . 11 ASN H 1 1
17 15052 1 1 11 ASN HA H 22.189 24.760 46.349 1.00 . A A . 11 ASN HA 1 1
17 15053 1 1 11 ASN HB2 H 20.675 26.653 46.812 1.00 . A A . 11 ASN HB2 1 1
17 15054 1 1 11 ASN HB3 H 20.577 27.029 45.101 1.00 . A A . 11 ASN HB3 1 1
17 15055 1 1 11 ASN HD21 H 18.350 26.693 46.625 1.00 . A A . 11 ASN HD21 1 1
17 15056 1 1 11 ASN HD22 H 17.511 25.258 46.072 1.00 . A A . 11 ASN HD22 1 1
17 15057 1 1 11 ASN N N 23.063 26.623 45.878 1.00 . A A . 11 ASN N 1 1
17 15058 1 1 11 ASN ND2 N 18.371 25.789 46.179 1.00 . A A . 11 ASN ND2 1 1
17 15059 1 1 11 ASN O O 22.610 23.677 44.240 1.00 . A A . 11 ASN O 1 1
17 15060 1 1 11 ASN OD1 O 19.514 24.229 45.134 1.00 . A A . 11 ASN OD1 1 1
17 15061 1 1 12 ALA C C 23.970 24.397 41.691 1.00 . A A . 12 ALA C 1 1
17 15062 1 1 12 ALA CA C 22.580 25.052 41.829 1.00 . A A . 12 ALA CA 1 1
17 15063 1 1 12 ALA CB C 22.393 26.178 40.803 1.00 . A A . 12 ALA CB 1 1
17 15064 1 1 12 ALA H H 22.153 26.612 43.230 1.00 . A A . 12 ALA H 1 1
17 15065 1 1 12 ALA HA H 21.849 24.270 41.636 1.00 . A A . 12 ALA HA 1 1
17 15066 1 1 12 ALA HB1 H 23.078 26.999 41.017 1.00 . A A . 12 ALA HB1 1 1
17 15067 1 1 12 ALA HB2 H 22.599 25.802 39.801 1.00 . A A . 12 ALA HB2 1 1
17 15068 1 1 12 ALA HB3 H 21.368 26.546 40.840 1.00 . A A . 12 ALA HB3 1 1
17 15069 1 1 12 ALA N N 22.320 25.614 43.158 1.00 . A A . 12 ALA N 1 1
17 15070 1 1 12 ALA O O 24.138 23.434 40.945 1.00 . A A . 12 ALA O 1 1
17 15071 1 1 13 PHE C C 26.570 23.125 43.040 1.00 . A A . 13 PHE C 1 1
17 15072 1 1 13 PHE CA C 26.357 24.479 42.355 1.00 . A A . 13 PHE CA 1 1
17 15073 1 1 13 PHE CB C 27.223 25.599 42.949 1.00 . A A . 13 PHE CB 1 1
17 15074 1 1 13 PHE CD1 C 29.306 24.676 44.060 1.00 . A A . 13 PHE CD1 1 1
17 15075 1 1 13 PHE CD2 C 29.512 25.761 41.889 1.00 . A A . 13 PHE CD2 1 1
17 15076 1 1 13 PHE CE1 C 30.692 24.447 44.076 1.00 . A A . 13 PHE CE1 1 1
17 15077 1 1 13 PHE CE2 C 30.902 25.545 41.913 1.00 . A A . 13 PHE CE2 1 1
17 15078 1 1 13 PHE CG C 28.712 25.328 42.964 1.00 . A A . 13 PHE CG 1 1
17 15079 1 1 13 PHE CZ C 31.491 24.883 43.005 1.00 . A A . 13 PHE CZ 1 1
17 15080 1 1 13 PHE H H 24.705 25.608 43.102 1.00 . A A . 13 PHE H 1 1
17 15081 1 1 13 PHE HA H 26.634 24.354 41.307 1.00 . A A . 13 PHE HA 1 1
17 15082 1 1 13 PHE HB2 H 27.038 26.513 42.387 1.00 . A A . 13 PHE HB2 1 1
17 15083 1 1 13 PHE HB3 H 26.904 25.787 43.974 1.00 . A A . 13 PHE HB3 1 1
17 15084 1 1 13 PHE HD1 H 28.701 24.352 44.896 1.00 . A A . 13 PHE HD1 1 1
17 15085 1 1 13 PHE HD2 H 29.057 26.276 41.052 1.00 . A A . 13 PHE HD2 1 1
17 15086 1 1 13 PHE HE1 H 31.140 23.926 44.912 1.00 . A A . 13 PHE HE1 1 1
17 15087 1 1 13 PHE HE2 H 31.522 25.893 41.099 1.00 . A A . 13 PHE HE2 1 1
17 15088 1 1 13 PHE HZ H 32.558 24.711 43.024 1.00 . A A . 13 PHE HZ 1 1
17 15089 1 1 13 PHE N N 24.958 24.895 42.433 1.00 . A A . 13 PHE N 1 1
17 15090 1 1 13 PHE O O 27.004 22.157 42.413 1.00 . A A . 13 PHE O 1 1
17 15091 1 1 14 TYR C C 25.180 20.693 44.321 1.00 . A A . 14 TYR C 1 1
17 15092 1 1 14 TYR CA C 25.982 21.792 45.036 1.00 . A A . 14 TYR CA 1 1
17 15093 1 1 14 TYR CB C 25.513 22.087 46.474 1.00 . A A . 14 TYR CB 1 1
17 15094 1 1 14 TYR CD1 C 25.704 20.126 48.066 1.00 . A A . 14 TYR CD1 1 1
17 15095 1 1 14 TYR CD2 C 23.574 20.547 46.950 1.00 . A A . 14 TYR CD2 1 1
17 15096 1 1 14 TYR CE1 C 25.172 18.956 48.641 1.00 . A A . 14 TYR CE1 1 1
17 15097 1 1 14 TYR CE2 C 23.040 19.371 47.512 1.00 . A A . 14 TYR CE2 1 1
17 15098 1 1 14 TYR CG C 24.914 20.901 47.197 1.00 . A A . 14 TYR CG 1 1
17 15099 1 1 14 TYR CZ C 23.848 18.563 48.346 1.00 . A A . 14 TYR CZ 1 1
17 15100 1 1 14 TYR H H 25.794 23.887 44.738 1.00 . A A . 14 TYR H 1 1
17 15101 1 1 14 TYR HA H 26.984 21.373 45.139 1.00 . A A . 14 TYR HA 1 1
17 15102 1 1 14 TYR HB2 H 26.347 22.493 47.048 1.00 . A A . 14 TYR HB2 1 1
17 15103 1 1 14 TYR HB3 H 24.738 22.851 46.434 1.00 . A A . 14 TYR HB3 1 1
17 15104 1 1 14 TYR HD1 H 26.724 20.428 48.277 1.00 . A A . 14 TYR HD1 1 1
17 15105 1 1 14 TYR HD2 H 22.978 21.172 46.290 1.00 . A A . 14 TYR HD2 1 1
17 15106 1 1 14 TYR HE1 H 25.771 18.347 49.302 1.00 . A A . 14 TYR HE1 1 1
17 15107 1 1 14 TYR HE2 H 22.025 19.074 47.292 1.00 . A A . 14 TYR HE2 1 1
17 15108 1 1 14 TYR HH H 22.565 17.109 48.377 1.00 . A A . 14 TYR HH 1 1
17 15109 1 1 14 TYR N N 26.135 23.042 44.300 1.00 . A A . 14 TYR N 1 1
17 15110 1 1 14 TYR O O 25.575 19.526 44.313 1.00 . A A . 14 TYR O 1 1
17 15111 1 1 14 TYR OH O 23.365 17.405 48.861 1.00 . A A . 14 TYR OH 1 1
17 15112 1 1 15 GLU C C 23.884 19.611 41.629 1.00 . A A . 15 GLU C 1 1
17 15113 1 1 15 GLU CA C 23.226 20.149 42.911 1.00 . A A . 15 GLU CA 1 1
17 15114 1 1 15 GLU CB C 21.897 20.842 42.580 1.00 . A A . 15 GLU CB 1 1
17 15115 1 1 15 GLU CD C 20.406 19.632 44.347 1.00 . A A . 15 GLU CD 1 1
17 15116 1 1 15 GLU CG C 20.926 20.956 43.766 1.00 . A A . 15 GLU CG 1 1
17 15117 1 1 15 GLU H H 23.774 22.036 43.754 1.00 . A A . 15 GLU H 1 1
17 15118 1 1 15 GLU HA H 23.018 19.277 43.533 1.00 . A A . 15 GLU HA 1 1
17 15119 1 1 15 GLU HB2 H 22.124 21.852 42.232 1.00 . A A . 15 GLU HB2 1 1
17 15120 1 1 15 GLU HB3 H 21.406 20.305 41.767 1.00 . A A . 15 GLU HB3 1 1
17 15121 1 1 15 GLU HG2 H 21.416 21.502 44.568 1.00 . A A . 15 GLU HG2 1 1
17 15122 1 1 15 GLU HG3 H 20.068 21.549 43.443 1.00 . A A . 15 GLU HG3 1 1
17 15123 1 1 15 GLU N N 24.074 21.070 43.673 1.00 . A A . 15 GLU N 1 1
17 15124 1 1 15 GLU O O 23.797 18.408 41.378 1.00 . A A . 15 GLU O 1 1
17 15125 1 1 15 GLU OE1 O 20.613 18.540 43.763 1.00 . A A . 15 GLU OE1 1 1
17 15126 1 1 15 GLU OE2 O 19.738 19.689 45.407 1.00 . A A . 15 GLU OE2 1 1
17 15127 1 1 16 ILE C C 26.563 19.180 40.041 1.00 . A A . 16 ILE C 1 1
17 15128 1 1 16 ILE CA C 25.337 20.032 39.654 1.00 . A A . 16 ILE CA 1 1
17 15129 1 1 16 ILE CB C 25.686 21.280 38.800 1.00 . A A . 16 ILE CB 1 1
17 15130 1 1 16 ILE CD1 C 24.556 23.253 37.546 1.00 . A A . 16 ILE CD1 1 1
17 15131 1 1 16 ILE CG1 C 24.403 21.845 38.142 1.00 . A A . 16 ILE CG1 1 1
17 15132 1 1 16 ILE CG2 C 26.723 20.971 37.707 1.00 . A A . 16 ILE CG2 1 1
17 15133 1 1 16 ILE H H 24.563 21.442 41.046 1.00 . A A . 16 ILE H 1 1
17 15134 1 1 16 ILE HA H 24.699 19.387 39.051 1.00 . A A . 16 ILE HA 1 1
17 15135 1 1 16 ILE HB H 26.111 22.039 39.460 1.00 . A A . 16 ILE HB 1 1
17 15136 1 1 16 ILE HD11 H 24.963 23.934 38.294 1.00 . A A . 16 ILE HD11 1 1
17 15137 1 1 16 ILE HD12 H 25.209 23.235 36.675 1.00 . A A . 16 ILE HD12 1 1
17 15138 1 1 16 ILE HD13 H 23.578 23.619 37.233 1.00 . A A . 16 ILE HD13 1 1
17 15139 1 1 16 ILE HG12 H 24.062 21.163 37.366 1.00 . A A . 16 ILE HG12 1 1
17 15140 1 1 16 ILE HG13 H 23.617 21.904 38.891 1.00 . A A . 16 ILE HG13 1 1
17 15141 1 1 16 ILE HG21 H 27.662 20.693 38.177 1.00 . A A . 16 ILE HG21 1 1
17 15142 1 1 16 ILE HG22 H 26.371 20.157 37.074 1.00 . A A . 16 ILE HG22 1 1
17 15143 1 1 16 ILE HG23 H 26.911 21.850 37.094 1.00 . A A . 16 ILE HG23 1 1
17 15144 1 1 16 ILE N N 24.573 20.450 40.841 1.00 . A A . 16 ILE N 1 1
17 15145 1 1 16 ILE O O 26.917 18.244 39.319 1.00 . A A . 16 ILE O 1 1
17 15146 1 1 17 LEU C C 27.560 17.141 42.161 1.00 . A A . 17 LEU C 1 1
17 15147 1 1 17 LEU CA C 28.152 18.527 41.833 1.00 . A A . 17 LEU CA 1 1
17 15148 1 1 17 LEU CB C 28.744 19.208 43.086 1.00 . A A . 17 LEU CB 1 1
17 15149 1 1 17 LEU CD1 C 30.212 20.985 44.061 1.00 . A A . 17 LEU CD1 1 1
17 15150 1 1 17 LEU CD2 C 31.167 19.509 42.331 1.00 . A A . 17 LEU CD2 1 1
17 15151 1 1 17 LEU CG C 29.881 20.204 42.790 1.00 . A A . 17 LEU CG 1 1
17 15152 1 1 17 LEU H H 26.885 20.253 41.730 1.00 . A A . 17 LEU H 1 1
17 15153 1 1 17 LEU HA H 28.960 18.335 41.139 1.00 . A A . 17 LEU HA 1 1
17 15154 1 1 17 LEU HB2 H 27.954 19.745 43.610 1.00 . A A . 17 LEU HB2 1 1
17 15155 1 1 17 LEU HB3 H 29.132 18.442 43.759 1.00 . A A . 17 LEU HB3 1 1
17 15156 1 1 17 LEU HD11 H 30.487 20.303 44.866 1.00 . A A . 17 LEU HD11 1 1
17 15157 1 1 17 LEU HD12 H 29.348 21.574 44.367 1.00 . A A . 17 LEU HD12 1 1
17 15158 1 1 17 LEU HD13 H 31.044 21.662 43.870 1.00 . A A . 17 LEU HD13 1 1
17 15159 1 1 17 LEU HD21 H 31.498 18.797 43.089 1.00 . A A . 17 LEU HD21 1 1
17 15160 1 1 17 LEU HD22 H 31.952 20.249 42.178 1.00 . A A . 17 LEU HD22 1 1
17 15161 1 1 17 LEU HD23 H 31.010 18.979 41.395 1.00 . A A . 17 LEU HD23 1 1
17 15162 1 1 17 LEU HG H 29.564 20.907 42.018 1.00 . A A . 17 LEU HG 1 1
17 15163 1 1 17 LEU N N 27.168 19.427 41.210 1.00 . A A . 17 LEU N 1 1
17 15164 1 1 17 LEU O O 28.249 16.133 42.015 1.00 . A A . 17 LEU O 1 1
17 15165 1 1 18 HIS C C 25.220 14.867 41.818 1.00 . A A . 18 HIS C 1 1
17 15166 1 1 18 HIS CA C 25.632 15.818 42.968 1.00 . A A . 18 HIS CA 1 1
17 15167 1 1 18 HIS CB C 24.429 16.174 43.868 1.00 . A A . 18 HIS CB 1 1
17 15168 1 1 18 HIS CD2 C 24.897 15.479 46.300 1.00 . A A . 18 HIS CD2 1 1
17 15169 1 1 18 HIS CE1 C 23.685 13.653 46.429 1.00 . A A . 18 HIS CE1 1 1
17 15170 1 1 18 HIS CG C 24.296 15.286 45.083 1.00 . A A . 18 HIS CG 1 1
17 15171 1 1 18 HIS H H 25.752 17.921 42.617 1.00 . A A . 18 HIS H 1 1
17 15172 1 1 18 HIS HA H 26.353 15.273 43.581 1.00 . A A . 18 HIS HA 1 1
17 15173 1 1 18 HIS HB2 H 24.527 17.194 44.234 1.00 . A A . 18 HIS HB2 1 1
17 15174 1 1 18 HIS HB3 H 23.508 16.130 43.285 1.00 . A A . 18 HIS HB3 1 1
17 15175 1 1 18 HIS HD1 H 22.949 13.747 44.460 1.00 . A A . 18 HIS HD1 1 1
17 15176 1 1 18 HIS HD2 H 25.555 16.297 46.555 1.00 . A A . 18 HIS HD2 1 1
17 15177 1 1 18 HIS HE1 H 23.198 12.760 46.801 1.00 . A A . 18 HIS HE1 1 1
17 15178 1 1 18 HIS N N 26.280 17.063 42.535 1.00 . A A . 18 HIS N 1 1
17 15179 1 1 18 HIS ND1 N 23.543 14.140 45.186 1.00 . A A . 18 HIS ND1 1 1
17 15180 1 1 18 HIS NE2 N 24.518 14.428 47.148 1.00 . A A . 18 HIS NE2 1 1
17 15181 1 1 18 HIS O O 24.926 13.698 42.088 1.00 . A A . 18 HIS O 1 1
17 15182 1 1 19 LEU C C 25.611 13.426 38.953 1.00 . A A . 19 LEU C 1 1
17 15183 1 1 19 LEU CA C 24.630 14.529 39.428 1.00 . A A . 19 LEU CA 1 1
17 15184 1 1 19 LEU CB C 24.262 15.487 38.278 1.00 . A A . 19 LEU CB 1 1
17 15185 1 1 19 LEU CD1 C 22.874 17.426 37.478 1.00 . A A . 19 LEU CD1 1 1
17 15186 1 1 19 LEU CD2 C 21.711 15.520 38.526 1.00 . A A . 19 LEU CD2 1 1
17 15187 1 1 19 LEU CG C 23.004 16.340 38.545 1.00 . A A . 19 LEU CG 1 1
17 15188 1 1 19 LEU H H 25.502 16.248 40.355 1.00 . A A . 19 LEU H 1 1
17 15189 1 1 19 LEU HA H 23.714 14.054 39.769 1.00 . A A . 19 LEU HA 1 1
17 15190 1 1 19 LEU HB2 H 25.111 16.150 38.106 1.00 . A A . 19 LEU HB2 1 1
17 15191 1 1 19 LEU HB3 H 24.099 14.910 37.369 1.00 . A A . 19 LEU HB3 1 1
17 15192 1 1 19 LEU HD11 H 22.001 18.044 37.691 1.00 . A A . 19 LEU HD11 1 1
17 15193 1 1 19 LEU HD12 H 22.765 16.971 36.495 1.00 . A A . 19 LEU HD12 1 1
17 15194 1 1 19 LEU HD13 H 23.757 18.062 37.490 1.00 . A A . 19 LEU HD13 1 1
17 15195 1 1 19 LEU HD21 H 21.724 14.766 39.311 1.00 . A A . 19 LEU HD21 1 1
17 15196 1 1 19 LEU HD22 H 21.581 15.036 37.561 1.00 . A A . 19 LEU HD22 1 1
17 15197 1 1 19 LEU HD23 H 20.861 16.178 38.709 1.00 . A A . 19 LEU HD23 1 1
17 15198 1 1 19 LEU HG H 23.098 16.823 39.512 1.00 . A A . 19 LEU HG 1 1
17 15199 1 1 19 LEU N N 25.177 15.312 40.552 1.00 . A A . 19 LEU N 1 1
17 15200 1 1 19 LEU O O 26.712 13.768 38.503 1.00 . A A . 19 LEU O 1 1
17 15201 1 1 20 PRO C C 26.475 10.655 37.363 1.00 . A A . 20 PRO C 1 1
17 15202 1 1 20 PRO CA C 26.192 11.017 38.830 1.00 . A A . 20 PRO CA 1 1
17 15203 1 1 20 PRO CB C 25.564 9.832 39.574 1.00 . A A . 20 PRO CB 1 1
17 15204 1 1 20 PRO CD C 23.974 11.607 39.516 1.00 . A A . 20 PRO CD 1 1
17 15205 1 1 20 PRO CG C 24.063 10.084 39.437 1.00 . A A . 20 PRO CG 1 1
17 15206 1 1 20 PRO HA H 27.143 11.260 39.304 1.00 . A A . 20 PRO HA 1 1
17 15207 1 1 20 PRO HB2 H 25.853 8.870 39.149 1.00 . A A . 20 PRO HB2 1 1
17 15208 1 1 20 PRO HB3 H 25.842 9.878 40.628 1.00 . A A . 20 PRO HB3 1 1
17 15209 1 1 20 PRO HD2 H 23.138 11.968 38.915 1.00 . A A . 20 PRO HD2 1 1
17 15210 1 1 20 PRO HD3 H 23.839 11.899 40.557 1.00 . A A . 20 PRO HD3 1 1
17 15211 1 1 20 PRO HG2 H 23.713 9.741 38.462 1.00 . A A . 20 PRO HG2 1 1
17 15212 1 1 20 PRO HG3 H 23.498 9.608 40.239 1.00 . A A . 20 PRO HG3 1 1
17 15213 1 1 20 PRO N N 25.249 12.125 39.026 1.00 . A A . 20 PRO N 1 1
17 15214 1 1 20 PRO O O 27.591 10.236 37.050 1.00 . A A . 20 PRO O 1 1
17 15215 1 1 21 ASN C C 26.334 11.590 34.197 1.00 . A A . 21 ASN C 1 1
17 15216 1 1 21 ASN CA C 25.660 10.468 35.026 1.00 . A A . 21 ASN CA 1 1
17 15217 1 1 21 ASN CB C 24.281 10.114 34.438 1.00 . A A . 21 ASN CB 1 1
17 15218 1 1 21 ASN CG C 23.412 9.196 35.286 1.00 . A A . 21 ASN CG 1 1
17 15219 1 1 21 ASN H H 24.630 11.236 36.742 1.00 . A A . 21 ASN H 1 1
17 15220 1 1 21 ASN HA H 26.297 9.583 34.952 1.00 . A A . 21 ASN HA 1 1
17 15221 1 1 21 ASN HB2 H 23.740 11.041 34.272 1.00 . A A . 21 ASN HB2 1 1
17 15222 1 1 21 ASN HB3 H 24.423 9.639 33.470 1.00 . A A . 21 ASN HB3 1 1
17 15223 1 1 21 ASN HD21 H 21.752 10.194 34.741 1.00 . A A . 21 ASN HD21 1 1
17 15224 1 1 21 ASN HD22 H 21.501 8.805 35.790 1.00 . A A . 21 ASN HD22 1 1
17 15225 1 1 21 ASN N N 25.514 10.828 36.448 1.00 . A A . 21 ASN N 1 1
17 15226 1 1 21 ASN ND2 N 22.124 9.442 35.311 1.00 . A A . 21 ASN ND2 1 1
17 15227 1 1 21 ASN O O 26.544 11.454 32.990 1.00 . A A . 21 ASN O 1 1
17 15228 1 1 21 ASN OD1 O 23.858 8.222 35.874 1.00 . A A . 21 ASN OD1 1 1
17 15229 1 1 22 LEU C C 28.820 13.634 34.124 1.00 . A A . 22 LEU C 1 1
17 15230 1 1 22 LEU CA C 27.304 13.891 34.251 1.00 . A A . 22 LEU CA 1 1
17 15231 1 1 22 LEU CB C 26.971 15.088 35.177 1.00 . A A . 22 LEU CB 1 1
17 15232 1 1 22 LEU CD1 C 25.619 16.378 33.470 1.00 . A A . 22 LEU CD1 1 1
17 15233 1 1 22 LEU CD2 C 26.374 17.478 35.569 1.00 . A A . 22 LEU CD2 1 1
17 15234 1 1 22 LEU CG C 26.756 16.448 34.496 1.00 . A A . 22 LEU CG 1 1
17 15235 1 1 22 LEU H H 26.415 12.766 35.815 1.00 . A A . 22 LEU H 1 1
17 15236 1 1 22 LEU HA H 26.902 14.060 33.253 1.00 . A A . 22 LEU HA 1 1
17 15237 1 1 22 LEU HB2 H 26.049 14.869 35.718 1.00 . A A . 22 LEU HB2 1 1
17 15238 1 1 22 LEU HB3 H 27.753 15.188 35.930 1.00 . A A . 22 LEU HB3 1 1
17 15239 1 1 22 LEU HD11 H 25.276 17.374 33.203 1.00 . A A . 22 LEU HD11 1 1
17 15240 1 1 22 LEU HD12 H 24.771 15.834 33.884 1.00 . A A . 22 LEU HD12 1 1
17 15241 1 1 22 LEU HD13 H 25.961 15.881 32.563 1.00 . A A . 22 LEU HD13 1 1
17 15242 1 1 22 LEU HD21 H 26.352 18.480 35.147 1.00 . A A . 22 LEU HD21 1 1
17 15243 1 1 22 LEU HD22 H 27.093 17.464 36.387 1.00 . A A . 22 LEU HD22 1 1
17 15244 1 1 22 LEU HD23 H 25.390 17.250 35.975 1.00 . A A . 22 LEU HD23 1 1
17 15245 1 1 22 LEU HG H 27.677 16.766 34.007 1.00 . A A . 22 LEU HG 1 1
17 15246 1 1 22 LEU N N 26.630 12.726 34.830 1.00 . A A . 22 LEU N 1 1
17 15247 1 1 22 LEU O O 29.402 13.017 35.021 1.00 . A A . 22 LEU O 1 1
17 15248 1 1 23 THR C C 31.516 15.313 33.775 1.00 . A A . 23 THR C 1 1
17 15249 1 1 23 THR CA C 30.952 14.143 32.994 1.00 . A A . 23 THR CA 1 1
17 15250 1 1 23 THR CB C 31.568 14.028 31.582 1.00 . A A . 23 THR CB 1 1
17 15251 1 1 23 THR CG2 C 30.889 12.964 30.727 1.00 . A A . 23 THR CG2 1 1
17 15252 1 1 23 THR H H 28.989 14.640 32.358 1.00 . A A . 23 THR H 1 1
17 15253 1 1 23 THR HA H 31.308 13.253 33.509 1.00 . A A . 23 THR HA 1 1
17 15254 1 1 23 THR HB H 32.616 13.761 31.703 1.00 . A A . 23 THR HB 1 1
17 15255 1 1 23 THR HG1 H 32.056 15.074 30.037 1.00 . A A . 23 THR HG1 1 1
17 15256 1 1 23 THR HG21 H 30.904 12.019 31.271 1.00 . A A . 23 THR HG21 1 1
17 15257 1 1 23 THR HG22 H 31.437 12.840 29.795 1.00 . A A . 23 THR HG22 1 1
17 15258 1 1 23 THR HG23 H 29.859 13.238 30.510 1.00 . A A . 23 THR HG23 1 1
17 15259 1 1 23 THR N N 29.480 14.093 33.055 1.00 . A A . 23 THR N 1 1
17 15260 1 1 23 THR O O 30.847 16.331 33.958 1.00 . A A . 23 THR O 1 1
17 15261 1 1 23 THR OG1 O 31.578 15.245 30.872 1.00 . A A . 23 THR OG1 1 1
17 15262 1 1 24 GLU C C 33.649 17.491 33.960 1.00 . A A . 24 GLU C 1 1
17 15263 1 1 24 GLU CA C 33.439 16.301 34.912 1.00 . A A . 24 GLU CA 1 1
17 15264 1 1 24 GLU CB C 34.781 15.844 35.508 1.00 . A A . 24 GLU CB 1 1
17 15265 1 1 24 GLU CD C 33.576 14.413 37.340 1.00 . A A . 24 GLU CD 1 1
17 15266 1 1 24 GLU CG C 34.771 14.577 36.387 1.00 . A A . 24 GLU CG 1 1
17 15267 1 1 24 GLU H H 33.272 14.343 34.010 1.00 . A A . 24 GLU H 1 1
17 15268 1 1 24 GLU HA H 32.805 16.663 35.719 1.00 . A A . 24 GLU HA 1 1
17 15269 1 1 24 GLU HB2 H 35.494 15.684 34.699 1.00 . A A . 24 GLU HB2 1 1
17 15270 1 1 24 GLU HB3 H 35.157 16.667 36.109 1.00 . A A . 24 GLU HB3 1 1
17 15271 1 1 24 GLU HG2 H 34.809 13.708 35.733 1.00 . A A . 24 GLU HG2 1 1
17 15272 1 1 24 GLU HG3 H 35.691 14.564 36.975 1.00 . A A . 24 GLU HG3 1 1
17 15273 1 1 24 GLU N N 32.758 15.190 34.235 1.00 . A A . 24 GLU N 1 1
17 15274 1 1 24 GLU O O 33.612 18.645 34.395 1.00 . A A . 24 GLU O 1 1
17 15275 1 1 24 GLU OE1 O 32.934 15.407 37.748 1.00 . A A . 24 GLU OE1 1 1
17 15276 1 1 24 GLU OE2 O 33.261 13.252 37.701 1.00 . A A . 24 GLU OE2 1 1
17 15277 1 1 25 GLU C C 32.619 18.933 31.289 1.00 . A A . 25 GLU C 1 1
17 15278 1 1 25 GLU CA C 33.930 18.196 31.591 1.00 . A A . 25 GLU CA 1 1
17 15279 1 1 25 GLU CB C 34.400 17.442 30.341 1.00 . A A . 25 GLU CB 1 1
17 15280 1 1 25 GLU CD C 36.955 17.166 30.833 1.00 . A A . 25 GLU CD 1 1
17 15281 1 1 25 GLU CG C 35.843 17.774 29.965 1.00 . A A . 25 GLU CG 1 1
17 15282 1 1 25 GLU H H 33.815 16.251 32.361 1.00 . A A . 25 GLU H 1 1
17 15283 1 1 25 GLU HA H 34.673 18.930 31.880 1.00 . A A . 25 GLU HA 1 1
17 15284 1 1 25 GLU HB2 H 34.291 16.363 30.455 1.00 . A A . 25 GLU HB2 1 1
17 15285 1 1 25 GLU HB3 H 33.755 17.735 29.514 1.00 . A A . 25 GLU HB3 1 1
17 15286 1 1 25 GLU HG2 H 35.984 17.426 28.946 1.00 . A A . 25 GLU HG2 1 1
17 15287 1 1 25 GLU HG3 H 35.939 18.856 29.979 1.00 . A A . 25 GLU HG3 1 1
17 15288 1 1 25 GLU N N 33.794 17.219 32.660 1.00 . A A . 25 GLU N 1 1
17 15289 1 1 25 GLU O O 32.593 20.157 31.127 1.00 . A A . 25 GLU O 1 1
17 15290 1 1 25 GLU OE1 O 36.704 16.556 31.901 1.00 . A A . 25 GLU OE1 1 1
17 15291 1 1 25 GLU OE2 O 38.136 17.320 30.439 1.00 . A A . 25 GLU OE2 1 1
17 15292 1 1 26 GLN C C 29.886 19.595 32.433 1.00 . A A . 26 GLN C 1 1
17 15293 1 1 26 GLN CA C 30.154 18.700 31.222 1.00 . A A . 26 GLN CA 1 1
17 15294 1 1 26 GLN CB C 29.170 17.520 31.203 1.00 . A A . 26 GLN CB 1 1
17 15295 1 1 26 GLN CD C 28.104 15.719 29.783 1.00 . A A . 26 GLN CD 1 1
17 15296 1 1 26 GLN CG C 28.819 17.052 29.788 1.00 . A A . 26 GLN CG 1 1
17 15297 1 1 26 GLN H H 31.639 17.179 31.363 1.00 . A A . 26 GLN H 1 1
17 15298 1 1 26 GLN HA H 30.010 19.308 30.328 1.00 . A A . 26 GLN HA 1 1
17 15299 1 1 26 GLN HB2 H 29.595 16.674 31.742 1.00 . A A . 26 GLN HB2 1 1
17 15300 1 1 26 GLN HB3 H 28.255 17.795 31.718 1.00 . A A . 26 GLN HB3 1 1
17 15301 1 1 26 GLN HE21 H 27.954 15.756 27.775 1.00 . A A . 26 GLN HE21 1 1
17 15302 1 1 26 GLN HE22 H 27.287 14.330 28.564 1.00 . A A . 26 GLN HE22 1 1
17 15303 1 1 26 GLN HG2 H 28.169 17.779 29.308 1.00 . A A . 26 GLN HG2 1 1
17 15304 1 1 26 GLN HG3 H 29.727 16.924 29.204 1.00 . A A . 26 GLN HG3 1 1
17 15305 1 1 26 GLN N N 31.519 18.181 31.252 1.00 . A A . 26 GLN N 1 1
17 15306 1 1 26 GLN NE2 N 27.724 15.239 28.620 1.00 . A A . 26 GLN NE2 1 1
17 15307 1 1 26 GLN O O 29.349 20.691 32.284 1.00 . A A . 26 GLN O 1 1
17 15308 1 1 26 GLN OE1 O 27.884 15.099 30.814 1.00 . A A . 26 GLN OE1 1 1
17 15309 1 1 27 ARG C C 30.747 21.301 34.788 1.00 . A A . 27 ARG C 1 1
17 15310 1 1 27 ARG CA C 30.167 19.889 34.888 1.00 . A A . 27 ARG CA 1 1
17 15311 1 1 27 ARG CB C 30.774 19.074 36.049 1.00 . A A . 27 ARG CB 1 1
17 15312 1 1 27 ARG CD C 30.338 18.361 38.492 1.00 . A A . 27 ARG CD 1 1
17 15313 1 1 27 ARG CG C 29.848 19.137 37.266 1.00 . A A . 27 ARG CG 1 1
17 15314 1 1 27 ARG CZ C 29.771 15.908 38.324 1.00 . A A . 27 ARG CZ 1 1
17 15315 1 1 27 ARG H H 30.685 18.207 33.652 1.00 . A A . 27 ARG H 1 1
17 15316 1 1 27 ARG HA H 29.099 20.012 35.063 1.00 . A A . 27 ARG HA 1 1
17 15317 1 1 27 ARG HB2 H 30.875 18.032 35.759 1.00 . A A . 27 ARG HB2 1 1
17 15318 1 1 27 ARG HB3 H 31.763 19.452 36.314 1.00 . A A . 27 ARG HB3 1 1
17 15319 1 1 27 ARG HD2 H 31.257 18.821 38.855 1.00 . A A . 27 ARG HD2 1 1
17 15320 1 1 27 ARG HD3 H 29.588 18.462 39.267 1.00 . A A . 27 ARG HD3 1 1
17 15321 1 1 27 ARG HE H 31.552 16.663 38.033 1.00 . A A . 27 ARG HE 1 1
17 15322 1 1 27 ARG HG2 H 29.741 20.181 37.549 1.00 . A A . 27 ARG HG2 1 1
17 15323 1 1 27 ARG HG3 H 28.869 18.753 36.987 1.00 . A A . 27 ARG HG3 1 1
17 15324 1 1 27 ARG HH11 H 28.080 16.899 38.799 1.00 . A A . 27 ARG HH11 1 1
17 15325 1 1 27 ARG HH12 H 27.940 15.155 38.646 1.00 . A A . 27 ARG HH12 1 1
17 15326 1 1 27 ARG HH21 H 31.274 14.668 37.981 1.00 . A A . 27 ARG HH21 1 1
17 15327 1 1 27 ARG HH22 H 29.699 13.894 38.172 1.00 . A A . 27 ARG HH22 1 1
17 15328 1 1 27 ARG N N 30.316 19.156 33.623 1.00 . A A . 27 ARG N 1 1
17 15329 1 1 27 ARG NE N 30.592 16.935 38.226 1.00 . A A . 27 ARG NE 1 1
17 15330 1 1 27 ARG NH1 N 28.498 16.001 38.587 1.00 . A A . 27 ARG NH1 1 1
17 15331 1 1 27 ARG NH2 N 30.267 14.729 38.135 1.00 . A A . 27 ARG NH2 1 1
17 15332 1 1 27 ARG O O 29.999 22.253 34.982 1.00 . A A . 27 ARG O 1 1
17 15333 1 1 28 ASN C C 31.803 23.566 33.118 1.00 . A A . 28 ASN C 1 1
17 15334 1 1 28 ASN CA C 32.644 22.753 34.114 1.00 . A A . 28 ASN CA 1 1
17 15335 1 1 28 ASN CB C 34.054 22.579 33.507 1.00 . A A . 28 ASN CB 1 1
17 15336 1 1 28 ASN CG C 35.000 21.655 34.244 1.00 . A A . 28 ASN CG 1 1
17 15337 1 1 28 ASN H H 32.551 20.624 34.222 1.00 . A A . 28 ASN H 1 1
17 15338 1 1 28 ASN HA H 32.705 23.322 35.046 1.00 . A A . 28 ASN HA 1 1
17 15339 1 1 28 ASN HB2 H 33.940 22.199 32.492 1.00 . A A . 28 ASN HB2 1 1
17 15340 1 1 28 ASN HB3 H 34.533 23.556 33.430 1.00 . A A . 28 ASN HB3 1 1
17 15341 1 1 28 ASN HD21 H 35.619 20.866 32.504 1.00 . A A . 28 ASN HD21 1 1
17 15342 1 1 28 ASN HD22 H 36.188 20.027 33.933 1.00 . A A . 28 ASN HD22 1 1
17 15343 1 1 28 ASN N N 32.015 21.454 34.385 1.00 . A A . 28 ASN N 1 1
17 15344 1 1 28 ASN ND2 N 35.667 20.792 33.514 1.00 . A A . 28 ASN ND2 1 1
17 15345 1 1 28 ASN O O 31.591 24.752 33.336 1.00 . A A . 28 ASN O 1 1
17 15346 1 1 28 ASN OD1 O 35.179 21.732 35.454 1.00 . A A . 28 ASN OD1 1 1
17 15347 1 1 29 GLY C C 29.222 24.293 31.588 1.00 . A A . 29 GLY C 1 1
17 15348 1 1 29 GLY CA C 30.449 23.548 31.049 1.00 . A A . 29 GLY CA 1 1
17 15349 1 1 29 GLY H H 31.478 21.934 31.970 1.00 . A A . 29 GLY H 1 1
17 15350 1 1 29 GLY HA2 H 31.062 24.248 30.481 1.00 . A A . 29 GLY HA2 1 1
17 15351 1 1 29 GLY HA3 H 30.094 22.773 30.372 1.00 . A A . 29 GLY HA3 1 1
17 15352 1 1 29 GLY N N 31.271 22.919 32.077 1.00 . A A . 29 GLY N 1 1
17 15353 1 1 29 GLY O O 28.982 25.422 31.148 1.00 . A A . 29 GLY O 1 1
17 15354 1 1 30 PHE C C 27.785 25.336 34.228 1.00 . A A . 30 PHE C 1 1
17 15355 1 1 30 PHE CA C 27.289 24.414 33.114 1.00 . A A . 30 PHE CA 1 1
17 15356 1 1 30 PHE CB C 26.296 23.417 33.731 1.00 . A A . 30 PHE CB 1 1
17 15357 1 1 30 PHE CD1 C 26.591 20.982 33.309 1.00 . A A . 30 PHE CD1 1 1
17 15358 1 1 30 PHE CD2 C 25.190 22.237 31.760 1.00 . A A . 30 PHE CD2 1 1
17 15359 1 1 30 PHE CE1 C 26.374 19.818 32.568 1.00 . A A . 30 PHE CE1 1 1
17 15360 1 1 30 PHE CE2 C 24.994 21.065 31.014 1.00 . A A . 30 PHE CE2 1 1
17 15361 1 1 30 PHE CG C 26.013 22.192 32.905 1.00 . A A . 30 PHE CG 1 1
17 15362 1 1 30 PHE CZ C 25.571 19.855 31.418 1.00 . A A . 30 PHE CZ 1 1
17 15363 1 1 30 PHE H H 28.736 22.827 32.918 1.00 . A A . 30 PHE H 1 1
17 15364 1 1 30 PHE HA H 26.777 25.006 32.355 1.00 . A A . 30 PHE HA 1 1
17 15365 1 1 30 PHE HB2 H 26.676 23.090 34.700 1.00 . A A . 30 PHE HB2 1 1
17 15366 1 1 30 PHE HB3 H 25.354 23.920 33.922 1.00 . A A . 30 PHE HB3 1 1
17 15367 1 1 30 PHE HD1 H 27.219 20.946 34.186 1.00 . A A . 30 PHE HD1 1 1
17 15368 1 1 30 PHE HD2 H 24.699 23.152 31.443 1.00 . A A . 30 PHE HD2 1 1
17 15369 1 1 30 PHE HE1 H 26.840 18.912 32.899 1.00 . A A . 30 PHE HE1 1 1
17 15370 1 1 30 PHE HE2 H 24.394 21.083 30.122 1.00 . A A . 30 PHE HE2 1 1
17 15371 1 1 30 PHE HZ H 25.367 18.965 30.846 1.00 . A A . 30 PHE HZ 1 1
17 15372 1 1 30 PHE N N 28.464 23.729 32.541 1.00 . A A . 30 PHE N 1 1
17 15373 1 1 30 PHE O O 27.373 26.492 34.272 1.00 . A A . 30 PHE O 1 1
17 15374 1 1 31 ILE C C 29.764 26.959 35.806 1.00 . A A . 31 ILE C 1 1
17 15375 1 1 31 ILE CA C 29.175 25.630 36.262 1.00 . A A . 31 ILE CA 1 1
17 15376 1 1 31 ILE CB C 30.212 24.836 37.091 1.00 . A A . 31 ILE CB 1 1
17 15377 1 1 31 ILE CD1 C 30.343 22.751 38.645 1.00 . A A . 31 ILE CD1 1 1
17 15378 1 1 31 ILE CG1 C 29.474 23.666 37.771 1.00 . A A . 31 ILE CG1 1 1
17 15379 1 1 31 ILE CG2 C 30.931 25.733 38.125 1.00 . A A . 31 ILE CG2 1 1
17 15380 1 1 31 ILE H H 28.965 23.878 34.997 1.00 . A A . 31 ILE H 1 1
17 15381 1 1 31 ILE HA H 28.331 25.872 36.909 1.00 . A A . 31 ILE HA 1 1
17 15382 1 1 31 ILE HB H 30.967 24.436 36.415 1.00 . A A . 31 ILE HB 1 1
17 15383 1 1 31 ILE HD11 H 31.165 22.345 38.052 1.00 . A A . 31 ILE HD11 1 1
17 15384 1 1 31 ILE HD12 H 30.735 23.295 39.503 1.00 . A A . 31 ILE HD12 1 1
17 15385 1 1 31 ILE HD13 H 29.733 21.933 39.023 1.00 . A A . 31 ILE HD13 1 1
17 15386 1 1 31 ILE HG12 H 28.646 24.050 38.358 1.00 . A A . 31 ILE HG12 1 1
17 15387 1 1 31 ILE HG13 H 29.028 23.063 36.992 1.00 . A A . 31 ILE HG13 1 1
17 15388 1 1 31 ILE HG21 H 31.654 25.153 38.697 1.00 . A A . 31 ILE HG21 1 1
17 15389 1 1 31 ILE HG22 H 31.496 26.527 37.633 1.00 . A A . 31 ILE HG22 1 1
17 15390 1 1 31 ILE HG23 H 30.204 26.185 38.802 1.00 . A A . 31 ILE HG23 1 1
17 15391 1 1 31 ILE N N 28.672 24.850 35.110 1.00 . A A . 31 ILE N 1 1
17 15392 1 1 31 ILE O O 29.415 28.003 36.346 1.00 . A A . 31 ILE O 1 1
17 15393 1 1 32 GLN C C 30.095 29.174 33.800 1.00 . A A . 32 GLN C 1 1
17 15394 1 1 32 GLN CA C 31.186 28.162 34.220 1.00 . A A . 32 GLN CA 1 1
17 15395 1 1 32 GLN CB C 32.137 27.797 33.067 1.00 . A A . 32 GLN CB 1 1
17 15396 1 1 32 GLN CD C 33.445 29.986 33.161 1.00 . A A . 32 GLN CD 1 1
17 15397 1 1 32 GLN CG C 32.690 28.995 32.286 1.00 . A A . 32 GLN CG 1 1
17 15398 1 1 32 GLN H H 30.890 26.011 34.431 1.00 . A A . 32 GLN H 1 1
17 15399 1 1 32 GLN HA H 31.776 28.638 35.005 1.00 . A A . 32 GLN HA 1 1
17 15400 1 1 32 GLN HB2 H 32.973 27.221 33.467 1.00 . A A . 32 GLN HB2 1 1
17 15401 1 1 32 GLN HB3 H 31.602 27.167 32.355 1.00 . A A . 32 GLN HB3 1 1
17 15402 1 1 32 GLN HE21 H 31.722 30.866 33.697 1.00 . A A . 32 GLN HE21 1 1
17 15403 1 1 32 GLN HE22 H 33.183 31.562 34.413 1.00 . A A . 32 GLN HE22 1 1
17 15404 1 1 32 GLN HG2 H 33.357 28.630 31.507 1.00 . A A . 32 GLN HG2 1 1
17 15405 1 1 32 GLN HG3 H 31.864 29.511 31.802 1.00 . A A . 32 GLN HG3 1 1
17 15406 1 1 32 GLN N N 30.615 26.934 34.786 1.00 . A A . 32 GLN N 1 1
17 15407 1 1 32 GLN NE2 N 32.738 30.887 33.801 1.00 . A A . 32 GLN NE2 1 1
17 15408 1 1 32 GLN O O 30.071 30.316 34.259 1.00 . A A . 32 GLN O 1 1
17 15409 1 1 32 GLN OE1 O 34.640 29.859 33.403 1.00 . A A . 32 GLN OE1 1 1
17 15410 1 1 33 SER C C 27.105 30.040 33.664 1.00 . A A . 33 SER C 1 1
17 15411 1 1 33 SER CA C 28.014 29.559 32.512 1.00 . A A . 33 SER CA 1 1
17 15412 1 1 33 SER CB C 27.209 28.780 31.462 1.00 . A A . 33 SER CB 1 1
17 15413 1 1 33 SER H H 29.314 27.855 32.535 1.00 . A A . 33 SER H 1 1
17 15414 1 1 33 SER HA H 28.402 30.455 32.025 1.00 . A A . 33 SER HA 1 1
17 15415 1 1 33 SER HB2 H 26.899 27.816 31.868 1.00 . A A . 33 SER HB2 1 1
17 15416 1 1 33 SER HB3 H 26.318 29.350 31.198 1.00 . A A . 33 SER HB3 1 1
17 15417 1 1 33 SER HG H 27.434 28.709 29.503 1.00 . A A . 33 SER HG 1 1
17 15418 1 1 33 SER N N 29.164 28.754 32.952 1.00 . A A . 33 SER N 1 1
17 15419 1 1 33 SER O O 26.531 31.128 33.556 1.00 . A A . 33 SER O 1 1
17 15420 1 1 33 SER OG O 27.997 28.582 30.295 1.00 . A A . 33 SER OG 1 1
17 15421 1 1 34 LEU C C 27.006 30.912 36.678 1.00 . A A . 34 LEU C 1 1
17 15422 1 1 34 LEU CA C 26.350 29.675 36.034 1.00 . A A . 34 LEU CA 1 1
17 15423 1 1 34 LEU CB C 26.391 28.466 37.008 1.00 . A A . 34 LEU CB 1 1
17 15424 1 1 34 LEU CD1 C 25.145 29.568 38.975 1.00 . A A . 34 LEU CD1 1 1
17 15425 1 1 34 LEU CD2 C 23.961 27.947 37.512 1.00 . A A . 34 LEU CD2 1 1
17 15426 1 1 34 LEU CG C 25.312 28.333 38.099 1.00 . A A . 34 LEU CG 1 1
17 15427 1 1 34 LEU H H 27.497 28.393 34.767 1.00 . A A . 34 LEU H 1 1
17 15428 1 1 34 LEU HA H 25.314 29.922 35.803 1.00 . A A . 34 LEU HA 1 1
17 15429 1 1 34 LEU HB2 H 26.364 27.544 36.429 1.00 . A A . 34 LEU HB2 1 1
17 15430 1 1 34 LEU HB3 H 27.345 28.484 37.532 1.00 . A A . 34 LEU HB3 1 1
17 15431 1 1 34 LEU HD11 H 24.688 30.376 38.404 1.00 . A A . 34 LEU HD11 1 1
17 15432 1 1 34 LEU HD12 H 26.115 29.883 39.359 1.00 . A A . 34 LEU HD12 1 1
17 15433 1 1 34 LEU HD13 H 24.490 29.326 39.811 1.00 . A A . 34 LEU HD13 1 1
17 15434 1 1 34 LEU HD21 H 23.228 27.872 38.314 1.00 . A A . 34 LEU HD21 1 1
17 15435 1 1 34 LEU HD22 H 24.045 26.975 37.032 1.00 . A A . 34 LEU HD22 1 1
17 15436 1 1 34 LEU HD23 H 23.642 28.697 36.791 1.00 . A A . 34 LEU HD23 1 1
17 15437 1 1 34 LEU HG H 25.619 27.517 38.753 1.00 . A A . 34 LEU HG 1 1
17 15438 1 1 34 LEU N N 27.027 29.294 34.779 1.00 . A A . 34 LEU N 1 1
17 15439 1 1 34 LEU O O 26.308 31.842 37.083 1.00 . A A . 34 LEU O 1 1
17 15440 1 1 35 LYS C C 28.801 33.393 36.535 1.00 . A A . 35 LYS C 1 1
17 15441 1 1 35 LYS CA C 29.106 32.098 37.291 1.00 . A A . 35 LYS CA 1 1
17 15442 1 1 35 LYS CB C 30.627 31.833 37.263 1.00 . A A . 35 LYS CB 1 1
17 15443 1 1 35 LYS CD C 32.562 30.329 37.962 1.00 . A A . 35 LYS CD 1 1
17 15444 1 1 35 LYS CE C 32.982 29.226 38.944 1.00 . A A . 35 LYS CE 1 1
17 15445 1 1 35 LYS CG C 31.046 30.564 38.013 1.00 . A A . 35 LYS CG 1 1
17 15446 1 1 35 LYS H H 28.859 30.153 36.382 1.00 . A A . 35 LYS H 1 1
17 15447 1 1 35 LYS HA H 28.798 32.247 38.327 1.00 . A A . 35 LYS HA 1 1
17 15448 1 1 35 LYS HB2 H 30.967 31.761 36.229 1.00 . A A . 35 LYS HB2 1 1
17 15449 1 1 35 LYS HB3 H 31.135 32.679 37.724 1.00 . A A . 35 LYS HB3 1 1
17 15450 1 1 35 LYS HD2 H 32.838 30.044 36.945 1.00 . A A . 35 LYS HD2 1 1
17 15451 1 1 35 LYS HD3 H 33.078 31.251 38.228 1.00 . A A . 35 LYS HD3 1 1
17 15452 1 1 35 LYS HE2 H 32.880 29.612 39.963 1.00 . A A . 35 LYS HE2 1 1
17 15453 1 1 35 LYS HE3 H 32.310 28.371 38.835 1.00 . A A . 35 LYS HE3 1 1
17 15454 1 1 35 LYS HG2 H 30.721 30.639 39.051 1.00 . A A . 35 LYS HG2 1 1
17 15455 1 1 35 LYS HG3 H 30.563 29.720 37.536 1.00 . A A . 35 LYS HG3 1 1
17 15456 1 1 35 LYS HZ1 H 34.736 28.233 39.484 1.00 . A A . 35 LYS HZ1 1 1
17 15457 1 1 35 LYS HZ2 H 35.012 29.582 38.594 1.00 . A A . 35 LYS HZ2 1 1
17 15458 1 1 35 LYS HZ3 H 34.462 28.204 37.885 1.00 . A A . 35 LYS HZ3 1 1
17 15459 1 1 35 LYS N N 28.347 30.957 36.735 1.00 . A A . 35 LYS N 1 1
17 15460 1 1 35 LYS NZ N 34.380 28.790 38.714 1.00 . A A . 35 LYS NZ 1 1
17 15461 1 1 35 LYS O O 28.656 34.454 37.150 1.00 . A A . 35 LYS O 1 1
17 15462 1 1 36 ASP C C 26.988 34.940 34.283 1.00 . A A . 36 ASP C 1 1
17 15463 1 1 36 ASP CA C 28.441 34.426 34.305 1.00 . A A . 36 ASP CA 1 1
17 15464 1 1 36 ASP CB C 28.993 34.103 32.902 1.00 . A A . 36 ASP CB 1 1
17 15465 1 1 36 ASP CG C 28.783 35.205 31.850 1.00 . A A . 36 ASP CG 1 1
17 15466 1 1 36 ASP H H 28.861 32.375 34.819 1.00 . A A . 36 ASP H 1 1
17 15467 1 1 36 ASP HA H 29.019 35.269 34.669 1.00 . A A . 36 ASP HA 1 1
17 15468 1 1 36 ASP HB2 H 30.061 33.899 32.982 1.00 . A A . 36 ASP HB2 1 1
17 15469 1 1 36 ASP HB3 H 28.508 33.193 32.548 1.00 . A A . 36 ASP HB3 1 1
17 15470 1 1 36 ASP N N 28.689 33.294 35.209 1.00 . A A . 36 ASP N 1 1
17 15471 1 1 36 ASP O O 26.773 36.152 34.233 1.00 . A A . 36 ASP O 1 1
17 15472 1 1 36 ASP OD1 O 28.765 34.884 30.639 1.00 . A A . 36 ASP OD1 1 1
17 15473 1 1 36 ASP OD2 O 28.680 36.405 32.201 1.00 . A A . 36 ASP OD2 1 1
17 15474 1 1 37 ASP C C 23.674 33.769 35.362 1.00 . A A . 37 ASP C 1 1
17 15475 1 1 37 ASP CA C 24.562 34.397 34.261 1.00 . A A . 37 ASP CA 1 1
17 15476 1 1 37 ASP CB C 24.084 34.104 32.833 1.00 . A A . 37 ASP CB 1 1
17 15477 1 1 37 ASP CG C 24.711 35.025 31.787 1.00 . A A . 37 ASP CG 1 1
17 15478 1 1 37 ASP H H 26.202 33.063 34.415 1.00 . A A . 37 ASP H 1 1
17 15479 1 1 37 ASP HA H 24.454 35.474 34.402 1.00 . A A . 37 ASP HA 1 1
17 15480 1 1 37 ASP HB2 H 24.322 33.066 32.610 1.00 . A A . 37 ASP HB2 1 1
17 15481 1 1 37 ASP HB3 H 23.004 34.235 32.779 1.00 . A A . 37 ASP HB3 1 1
17 15482 1 1 37 ASP N N 25.988 34.055 34.359 1.00 . A A . 37 ASP N 1 1
17 15483 1 1 37 ASP O O 22.762 32.989 35.074 1.00 . A A . 37 ASP O 1 1
17 15484 1 1 37 ASP OD1 O 24.595 36.269 31.893 1.00 . A A . 37 ASP OD1 1 1
17 15485 1 1 37 ASP OD2 O 25.342 34.510 30.833 1.00 . A A . 37 ASP OD2 1 1
17 15486 1 1 38 PRO C C 21.758 33.599 37.896 1.00 . A A . 38 PRO C 1 1
17 15487 1 1 38 PRO CA C 23.273 33.355 37.762 1.00 . A A . 38 PRO CA 1 1
17 15488 1 1 38 PRO CB C 24.053 33.795 38.999 1.00 . A A . 38 PRO CB 1 1
17 15489 1 1 38 PRO CD C 24.893 35.019 37.156 1.00 . A A . 38 PRO CD 1 1
17 15490 1 1 38 PRO CG C 24.566 35.187 38.635 1.00 . A A . 38 PRO CG 1 1
17 15491 1 1 38 PRO HA H 23.415 32.282 37.627 1.00 . A A . 38 PRO HA 1 1
17 15492 1 1 38 PRO HB2 H 23.447 33.808 39.901 1.00 . A A . 38 PRO HB2 1 1
17 15493 1 1 38 PRO HB3 H 24.892 33.113 39.126 1.00 . A A . 38 PRO HB3 1 1
17 15494 1 1 38 PRO HD2 H 24.821 35.978 36.640 1.00 . A A . 38 PRO HD2 1 1
17 15495 1 1 38 PRO HD3 H 25.898 34.608 37.052 1.00 . A A . 38 PRO HD3 1 1
17 15496 1 1 38 PRO HG2 H 23.767 35.921 38.758 1.00 . A A . 38 PRO HG2 1 1
17 15497 1 1 38 PRO HG3 H 25.444 35.469 39.217 1.00 . A A . 38 PRO HG3 1 1
17 15498 1 1 38 PRO N N 23.924 34.056 36.652 1.00 . A A . 38 PRO N 1 1
17 15499 1 1 38 PRO O O 21.100 32.880 38.651 1.00 . A A . 38 PRO O 1 1
17 15500 1 1 39 SER C C 19.027 33.764 36.119 1.00 . A A . 39 SER C 1 1
17 15501 1 1 39 SER CA C 19.727 34.773 37.046 1.00 . A A . 39 SER CA 1 1
17 15502 1 1 39 SER CB C 19.410 36.190 36.543 1.00 . A A . 39 SER CB 1 1
17 15503 1 1 39 SER H H 21.788 35.131 36.581 1.00 . A A . 39 SER H 1 1
17 15504 1 1 39 SER HA H 19.277 34.656 38.033 1.00 . A A . 39 SER HA 1 1
17 15505 1 1 39 SER HB2 H 19.618 36.254 35.473 1.00 . A A . 39 SER HB2 1 1
17 15506 1 1 39 SER HB3 H 18.351 36.388 36.706 1.00 . A A . 39 SER HB3 1 1
17 15507 1 1 39 SER HG H 21.071 37.119 36.835 1.00 . A A . 39 SER HG 1 1
17 15508 1 1 39 SER N N 21.182 34.556 37.159 1.00 . A A . 39 SER N 1 1
17 15509 1 1 39 SER O O 17.804 33.819 35.983 1.00 . A A . 39 SER O 1 1
17 15510 1 1 39 SER OG O 20.168 37.178 37.221 1.00 . A A . 39 SER OG 1 1
17 15511 1 1 40 VAL C C 19.689 30.350 35.413 1.00 . A A . 40 VAL C 1 1
17 15512 1 1 40 VAL CA C 19.206 31.664 34.787 1.00 . A A . 40 VAL CA 1 1
17 15513 1 1 40 VAL CB C 19.437 31.719 33.261 1.00 . A A . 40 VAL CB 1 1
17 15514 1 1 40 VAL CG1 C 18.719 32.921 32.644 1.00 . A A . 40 VAL CG1 1 1
17 15515 1 1 40 VAL CG2 C 20.913 31.752 32.842 1.00 . A A . 40 VAL CG2 1 1
17 15516 1 1 40 VAL H H 20.778 32.927 35.505 1.00 . A A . 40 VAL H 1 1
17 15517 1 1 40 VAL HA H 18.125 31.658 34.931 1.00 . A A . 40 VAL HA 1 1
17 15518 1 1 40 VAL HB H 18.982 30.828 32.831 1.00 . A A . 40 VAL HB 1 1
17 15519 1 1 40 VAL HG11 H 18.802 32.875 31.558 1.00 . A A . 40 VAL HG11 1 1
17 15520 1 1 40 VAL HG12 H 17.664 32.884 32.920 1.00 . A A . 40 VAL HG12 1 1
17 15521 1 1 40 VAL HG13 H 19.159 33.853 32.998 1.00 . A A . 40 VAL HG13 1 1
17 15522 1 1 40 VAL HG21 H 21.493 31.003 33.381 1.00 . A A . 40 VAL HG21 1 1
17 15523 1 1 40 VAL HG22 H 20.997 31.564 31.773 1.00 . A A . 40 VAL HG22 1 1
17 15524 1 1 40 VAL HG23 H 21.340 32.730 33.053 1.00 . A A . 40 VAL HG23 1 1
17 15525 1 1 40 VAL N N 19.763 32.841 35.484 1.00 . A A . 40 VAL N 1 1
17 15526 1 1 40 VAL O O 19.717 29.313 34.748 1.00 . A A . 40 VAL O 1 1
17 15527 1 1 41 SER C C 19.547 27.947 37.278 1.00 . A A . 41 SER C 1 1
17 15528 1 1 41 SER CA C 20.491 29.144 37.421 1.00 . A A . 41 SER CA 1 1
17 15529 1 1 41 SER CB C 20.725 29.412 38.912 1.00 . A A . 41 SER CB 1 1
17 15530 1 1 41 SER H H 19.914 31.202 37.241 1.00 . A A . 41 SER H 1 1
17 15531 1 1 41 SER HA H 21.440 28.849 36.981 1.00 . A A . 41 SER HA 1 1
17 15532 1 1 41 SER HB2 H 19.813 29.784 39.375 1.00 . A A . 41 SER HB2 1 1
17 15533 1 1 41 SER HB3 H 20.994 28.473 39.397 1.00 . A A . 41 SER HB3 1 1
17 15534 1 1 41 SER HG H 21.445 31.228 38.938 1.00 . A A . 41 SER HG 1 1
17 15535 1 1 41 SER N N 20.021 30.347 36.712 1.00 . A A . 41 SER N 1 1
17 15536 1 1 41 SER O O 20.027 26.824 37.140 1.00 . A A . 41 SER O 1 1
17 15537 1 1 41 SER OG O 21.780 30.329 39.111 1.00 . A A . 41 SER OG 1 1
17 15538 1 1 42 LYS C C 17.440 26.399 35.647 1.00 . A A . 42 LYS C 1 1
17 15539 1 1 42 LYS CA C 17.226 27.114 36.976 1.00 . A A . 42 LYS CA 1 1
17 15540 1 1 42 LYS CB C 15.795 27.676 36.927 1.00 . A A . 42 LYS CB 1 1
17 15541 1 1 42 LYS CD C 15.148 30.079 37.321 1.00 . A A . 42 LYS CD 1 1
17 15542 1 1 42 LYS CE C 13.873 30.020 36.467 1.00 . A A . 42 LYS CE 1 1
17 15543 1 1 42 LYS CG C 15.419 28.725 37.981 1.00 . A A . 42 LYS CG 1 1
17 15544 1 1 42 LYS H H 17.898 29.118 37.371 1.00 . A A . 42 LYS H 1 1
17 15545 1 1 42 LYS HA H 17.299 26.381 37.777 1.00 . A A . 42 LYS HA 1 1
17 15546 1 1 42 LYS HB2 H 15.626 28.098 35.932 1.00 . A A . 42 LYS HB2 1 1
17 15547 1 1 42 LYS HB3 H 15.116 26.833 37.035 1.00 . A A . 42 LYS HB3 1 1
17 15548 1 1 42 LYS HD2 H 15.034 30.820 38.111 1.00 . A A . 42 LYS HD2 1 1
17 15549 1 1 42 LYS HD3 H 15.999 30.358 36.689 1.00 . A A . 42 LYS HD3 1 1
17 15550 1 1 42 LYS HE2 H 14.115 29.595 35.488 1.00 . A A . 42 LYS HE2 1 1
17 15551 1 1 42 LYS HE3 H 13.144 29.370 36.959 1.00 . A A . 42 LYS HE3 1 1
17 15552 1 1 42 LYS HG2 H 14.524 28.400 38.512 1.00 . A A . 42 LYS HG2 1 1
17 15553 1 1 42 LYS HG3 H 16.214 28.842 38.714 1.00 . A A . 42 LYS HG3 1 1
17 15554 1 1 42 LYS HZ1 H 13.951 31.984 35.842 1.00 . A A . 42 LYS HZ1 1 1
17 15555 1 1 42 LYS HZ2 H 13.084 31.738 37.238 1.00 . A A . 42 LYS HZ2 1 1
17 15556 1 1 42 LYS HZ3 H 12.423 31.340 35.790 1.00 . A A . 42 LYS HZ3 1 1
17 15557 1 1 42 LYS N N 18.225 28.174 37.209 1.00 . A A . 42 LYS N 1 1
17 15558 1 1 42 LYS NZ N 13.293 31.370 36.314 1.00 . A A . 42 LYS NZ 1 1
17 15559 1 1 42 LYS O O 17.289 25.182 35.566 1.00 . A A . 42 LYS O 1 1
17 15560 1 1 43 GLU C C 19.166 26.008 32.962 1.00 . A A . 43 GLU C 1 1
17 15561 1 1 43 GLU CA C 17.829 26.725 33.219 1.00 . A A . 43 GLU CA 1 1
17 15562 1 1 43 GLU CB C 17.705 27.933 32.267 1.00 . A A . 43 GLU CB 1 1
17 15563 1 1 43 GLU CD C 15.207 28.602 32.686 1.00 . A A . 43 GLU CD 1 1
17 15564 1 1 43 GLU CG C 16.682 29.021 32.638 1.00 . A A . 43 GLU CG 1 1
17 15565 1 1 43 GLU H H 17.954 28.144 34.799 1.00 . A A . 43 GLU H 1 1
17 15566 1 1 43 GLU HA H 17.002 26.042 33.030 1.00 . A A . 43 GLU HA 1 1
17 15567 1 1 43 GLU HB2 H 18.671 28.432 32.234 1.00 . A A . 43 GLU HB2 1 1
17 15568 1 1 43 GLU HB3 H 17.491 27.568 31.263 1.00 . A A . 43 GLU HB3 1 1
17 15569 1 1 43 GLU HG2 H 16.958 29.450 33.603 1.00 . A A . 43 GLU HG2 1 1
17 15570 1 1 43 GLU HG3 H 16.775 29.823 31.902 1.00 . A A . 43 GLU HG3 1 1
17 15571 1 1 43 GLU N N 17.749 27.172 34.609 1.00 . A A . 43 GLU N 1 1
17 15572 1 1 43 GLU O O 19.226 25.034 32.209 1.00 . A A . 43 GLU O 1 1
17 15573 1 1 43 GLU OE1 O 14.385 29.466 33.080 1.00 . A A . 43 GLU OE1 1 1
17 15574 1 1 43 GLU OE2 O 14.818 27.485 32.269 1.00 . A A . 43 GLU OE2 1 1
17 15575 1 1 44 ILE C C 21.551 24.547 34.467 1.00 . A A . 44 ILE C 1 1
17 15576 1 1 44 ILE CA C 21.563 25.852 33.648 1.00 . A A . 44 ILE CA 1 1
17 15577 1 1 44 ILE CB C 22.594 26.878 34.178 1.00 . A A . 44 ILE CB 1 1
17 15578 1 1 44 ILE CD1 C 23.184 27.993 31.881 1.00 . A A . 44 ILE CD1 1 1
17 15579 1 1 44 ILE CG1 C 22.682 28.167 33.322 1.00 . A A . 44 ILE CG1 1 1
17 15580 1 1 44 ILE CG2 C 23.995 26.262 34.299 1.00 . A A . 44 ILE CG2 1 1
17 15581 1 1 44 ILE H H 20.099 27.318 34.175 1.00 . A A . 44 ILE H 1 1
17 15582 1 1 44 ILE HA H 21.837 25.580 32.629 1.00 . A A . 44 ILE HA 1 1
17 15583 1 1 44 ILE HB H 22.278 27.178 35.179 1.00 . A A . 44 ILE HB 1 1
17 15584 1 1 44 ILE HD11 H 24.211 27.626 31.874 1.00 . A A . 44 ILE HD11 1 1
17 15585 1 1 44 ILE HD12 H 22.543 27.301 31.335 1.00 . A A . 44 ILE HD12 1 1
17 15586 1 1 44 ILE HD13 H 23.159 28.960 31.377 1.00 . A A . 44 ILE HD13 1 1
17 15587 1 1 44 ILE HG12 H 21.698 28.630 33.273 1.00 . A A . 44 ILE HG12 1 1
17 15588 1 1 44 ILE HG13 H 23.340 28.875 33.828 1.00 . A A . 44 ILE HG13 1 1
17 15589 1 1 44 ILE HG21 H 24.000 25.484 35.062 1.00 . A A . 44 ILE HG21 1 1
17 15590 1 1 44 ILE HG22 H 24.294 25.832 33.344 1.00 . A A . 44 ILE HG22 1 1
17 15591 1 1 44 ILE HG23 H 24.716 27.028 34.586 1.00 . A A . 44 ILE HG23 1 1
17 15592 1 1 44 ILE N N 20.231 26.472 33.629 1.00 . A A . 44 ILE N 1 1
17 15593 1 1 44 ILE O O 22.124 23.547 34.031 1.00 . A A . 44 ILE O 1 1
17 15594 1 1 45 LEU C C 19.737 22.319 35.342 1.00 . A A . 45 LEU C 1 1
17 15595 1 1 45 LEU CA C 20.478 23.265 36.297 1.00 . A A . 45 LEU CA 1 1
17 15596 1 1 45 LEU CB C 19.601 23.546 37.535 1.00 . A A . 45 LEU CB 1 1
17 15597 1 1 45 LEU CD1 C 19.417 24.219 39.909 1.00 . A A . 45 LEU CD1 1 1
17 15598 1 1 45 LEU CD2 C 20.765 22.214 39.344 1.00 . A A . 45 LEU CD2 1 1
17 15599 1 1 45 LEU CG C 20.354 23.610 38.873 1.00 . A A . 45 LEU CG 1 1
17 15600 1 1 45 LEU H H 20.405 25.372 35.931 1.00 . A A . 45 LEU H 1 1
17 15601 1 1 45 LEU HA H 21.388 22.771 36.629 1.00 . A A . 45 LEU HA 1 1
17 15602 1 1 45 LEU HB2 H 19.054 24.473 37.380 1.00 . A A . 45 LEU HB2 1 1
17 15603 1 1 45 LEU HB3 H 18.858 22.756 37.629 1.00 . A A . 45 LEU HB3 1 1
17 15604 1 1 45 LEU HD11 H 19.226 25.256 39.639 1.00 . A A . 45 LEU HD11 1 1
17 15605 1 1 45 LEU HD12 H 19.863 24.177 40.897 1.00 . A A . 45 LEU HD12 1 1
17 15606 1 1 45 LEU HD13 H 18.478 23.669 39.921 1.00 . A A . 45 LEU HD13 1 1
17 15607 1 1 45 LEU HD21 H 21.451 22.320 40.179 1.00 . A A . 45 LEU HD21 1 1
17 15608 1 1 45 LEU HD22 H 21.274 21.674 38.547 1.00 . A A . 45 LEU HD22 1 1
17 15609 1 1 45 LEU HD23 H 19.891 21.646 39.660 1.00 . A A . 45 LEU HD23 1 1
17 15610 1 1 45 LEU HG H 21.239 24.235 38.766 1.00 . A A . 45 LEU HG 1 1
17 15611 1 1 45 LEU N N 20.822 24.510 35.595 1.00 . A A . 45 LEU N 1 1
17 15612 1 1 45 LEU O O 20.115 21.157 35.224 1.00 . A A . 45 LEU O 1 1
17 15613 1 1 46 ALA C C 18.684 21.343 32.622 1.00 . A A . 46 ALA C 1 1
17 15614 1 1 46 ALA CA C 17.875 21.998 33.758 1.00 . A A . 46 ALA CA 1 1
17 15615 1 1 46 ALA CB C 16.721 22.852 33.226 1.00 . A A . 46 ALA CB 1 1
17 15616 1 1 46 ALA H H 18.419 23.766 34.816 1.00 . A A . 46 ALA H 1 1
17 15617 1 1 46 ALA HA H 17.438 21.192 34.346 1.00 . A A . 46 ALA HA 1 1
17 15618 1 1 46 ALA HB1 H 17.098 23.657 32.600 1.00 . A A . 46 ALA HB1 1 1
17 15619 1 1 46 ALA HB2 H 16.055 22.224 32.633 1.00 . A A . 46 ALA HB2 1 1
17 15620 1 1 46 ALA HB3 H 16.154 23.274 34.057 1.00 . A A . 46 ALA HB3 1 1
17 15621 1 1 46 ALA N N 18.703 22.809 34.649 1.00 . A A . 46 ALA N 1 1
17 15622 1 1 46 ALA O O 18.436 20.185 32.306 1.00 . A A . 46 ALA O 1 1
17 15623 1 1 47 GLU C C 21.446 20.253 31.715 1.00 . A A . 47 GLU C 1 1
17 15624 1 1 47 GLU CA C 20.645 21.410 31.123 1.00 . A A . 47 GLU CA 1 1
17 15625 1 1 47 GLU CB C 21.619 22.462 30.563 1.00 . A A . 47 GLU CB 1 1
17 15626 1 1 47 GLU CD C 22.028 23.925 28.495 1.00 . A A . 47 GLU CD 1 1
17 15627 1 1 47 GLU CG C 21.083 22.983 29.244 1.00 . A A . 47 GLU CG 1 1
17 15628 1 1 47 GLU H H 19.838 22.976 32.345 1.00 . A A . 47 GLU H 1 1
17 15629 1 1 47 GLU HA H 20.073 20.979 30.301 1.00 . A A . 47 GLU HA 1 1
17 15630 1 1 47 GLU HB2 H 21.779 23.275 31.271 1.00 . A A . 47 GLU HB2 1 1
17 15631 1 1 47 GLU HB3 H 22.562 21.978 30.347 1.00 . A A . 47 GLU HB3 1 1
17 15632 1 1 47 GLU HG2 H 20.941 22.096 28.628 1.00 . A A . 47 GLU HG2 1 1
17 15633 1 1 47 GLU HG3 H 20.134 23.464 29.439 1.00 . A A . 47 GLU HG3 1 1
17 15634 1 1 47 GLU N N 19.700 22.014 32.071 1.00 . A A . 47 GLU N 1 1
17 15635 1 1 47 GLU O O 21.464 19.165 31.134 1.00 . A A . 47 GLU O 1 1
17 15636 1 1 47 GLU OE1 O 21.560 24.969 27.976 1.00 . A A . 47 GLU OE1 1 1
17 15637 1 1 47 GLU OE2 O 23.213 23.564 28.281 1.00 . A A . 47 GLU OE2 1 1
17 15638 1 1 48 ALA C C 21.889 18.234 33.952 1.00 . A A . 48 ALA C 1 1
17 15639 1 1 48 ALA CA C 22.799 19.419 33.586 1.00 . A A . 48 ALA CA 1 1
17 15640 1 1 48 ALA CB C 23.442 20.052 34.826 1.00 . A A . 48 ALA CB 1 1
17 15641 1 1 48 ALA H H 22.003 21.382 33.306 1.00 . A A . 48 ALA H 1 1
17 15642 1 1 48 ALA HA H 23.586 19.040 32.935 1.00 . A A . 48 ALA HA 1 1
17 15643 1 1 48 ALA HB1 H 24.062 20.903 34.538 1.00 . A A . 48 ALA HB1 1 1
17 15644 1 1 48 ALA HB2 H 22.670 20.398 35.514 1.00 . A A . 48 ALA HB2 1 1
17 15645 1 1 48 ALA HB3 H 24.065 19.318 35.331 1.00 . A A . 48 ALA HB3 1 1
17 15646 1 1 48 ALA N N 22.064 20.464 32.880 1.00 . A A . 48 ALA N 1 1
17 15647 1 1 48 ALA O O 22.299 17.077 33.870 1.00 . A A . 48 ALA O 1 1
17 15648 1 1 49 LYS C C 19.096 16.712 33.482 1.00 . A A . 49 LYS C 1 1
17 15649 1 1 49 LYS CA C 19.601 17.528 34.674 1.00 . A A . 49 LYS CA 1 1
17 15650 1 1 49 LYS CB C 18.454 18.247 35.405 1.00 . A A . 49 LYS CB 1 1
17 15651 1 1 49 LYS CD C 18.084 19.796 37.470 1.00 . A A . 49 LYS CD 1 1
17 15652 1 1 49 LYS CE C 16.587 19.556 37.672 1.00 . A A . 49 LYS CE 1 1
17 15653 1 1 49 LYS CG C 18.859 18.624 36.844 1.00 . A A . 49 LYS CG 1 1
17 15654 1 1 49 LYS H H 20.384 19.510 34.252 1.00 . A A . 49 LYS H 1 1
17 15655 1 1 49 LYS HA H 20.044 16.806 35.363 1.00 . A A . 49 LYS HA 1 1
17 15656 1 1 49 LYS HB2 H 18.200 19.136 34.836 1.00 . A A . 49 LYS HB2 1 1
17 15657 1 1 49 LYS HB3 H 17.576 17.601 35.440 1.00 . A A . 49 LYS HB3 1 1
17 15658 1 1 49 LYS HD2 H 18.537 20.012 38.438 1.00 . A A . 49 LYS HD2 1 1
17 15659 1 1 49 LYS HD3 H 18.199 20.673 36.841 1.00 . A A . 49 LYS HD3 1 1
17 15660 1 1 49 LYS HE2 H 16.113 19.443 36.695 1.00 . A A . 49 LYS HE2 1 1
17 15661 1 1 49 LYS HE3 H 16.453 18.629 38.235 1.00 . A A . 49 LYS HE3 1 1
17 15662 1 1 49 LYS HG2 H 18.754 17.740 37.472 1.00 . A A . 49 LYS HG2 1 1
17 15663 1 1 49 LYS HG3 H 19.911 18.908 36.855 1.00 . A A . 49 LYS HG3 1 1
17 15664 1 1 49 LYS HZ1 H 14.950 20.642 38.370 1.00 . A A . 49 LYS HZ1 1 1
17 15665 1 1 49 LYS HZ2 H 16.205 21.588 38.016 1.00 . A A . 49 LYS HZ2 1 1
17 15666 1 1 49 LYS HZ3 H 16.242 20.678 39.389 1.00 . A A . 49 LYS HZ3 1 1
17 15667 1 1 49 LYS N N 20.627 18.518 34.288 1.00 . A A . 49 LYS N 1 1
17 15668 1 1 49 LYS NZ N 15.965 20.680 38.413 1.00 . A A . 49 LYS NZ 1 1
17 15669 1 1 49 LYS O O 19.072 15.483 33.538 1.00 . A A . 49 LYS O 1 1
17 15670 1 1 50 LYS C C 19.559 15.899 30.528 1.00 . A A . 50 LYS C 1 1
17 15671 1 1 50 LYS CA C 18.445 16.804 31.065 1.00 . A A . 50 LYS CA 1 1
17 15672 1 1 50 LYS CB C 18.135 17.978 30.122 1.00 . A A . 50 LYS CB 1 1
17 15673 1 1 50 LYS CD C 18.471 18.726 27.714 1.00 . A A . 50 LYS CD 1 1
17 15674 1 1 50 LYS CE C 20.000 18.757 27.795 1.00 . A A . 50 LYS CE 1 1
17 15675 1 1 50 LYS CG C 17.927 17.627 28.637 1.00 . A A . 50 LYS CG 1 1
17 15676 1 1 50 LYS H H 18.798 18.398 32.444 1.00 . A A . 50 LYS H 1 1
17 15677 1 1 50 LYS HA H 17.549 16.189 31.168 1.00 . A A . 50 LYS HA 1 1
17 15678 1 1 50 LYS HB2 H 17.241 18.492 30.479 1.00 . A A . 50 LYS HB2 1 1
17 15679 1 1 50 LYS HB3 H 18.956 18.688 30.207 1.00 . A A . 50 LYS HB3 1 1
17 15680 1 1 50 LYS HD2 H 18.167 18.493 26.693 1.00 . A A . 50 LYS HD2 1 1
17 15681 1 1 50 LYS HD3 H 18.067 19.697 28.008 1.00 . A A . 50 LYS HD3 1 1
17 15682 1 1 50 LYS HE2 H 20.304 19.202 28.748 1.00 . A A . 50 LYS HE2 1 1
17 15683 1 1 50 LYS HE3 H 20.349 17.717 27.803 1.00 . A A . 50 LYS HE3 1 1
17 15684 1 1 50 LYS HG2 H 18.433 16.698 28.374 1.00 . A A . 50 LYS HG2 1 1
17 15685 1 1 50 LYS HG3 H 16.862 17.496 28.448 1.00 . A A . 50 LYS HG3 1 1
17 15686 1 1 50 LYS HZ1 H 21.543 19.810 26.826 1.00 . A A . 50 LYS HZ1 1 1
17 15687 1 1 50 LYS HZ2 H 20.056 20.322 26.412 1.00 . A A . 50 LYS HZ2 1 1
17 15688 1 1 50 LYS HZ3 H 20.612 18.896 25.821 1.00 . A A . 50 LYS HZ3 1 1
17 15689 1 1 50 LYS N N 18.791 17.385 32.372 1.00 . A A . 50 LYS N 1 1
17 15690 1 1 50 LYS NZ N 20.593 19.491 26.649 1.00 . A A . 50 LYS NZ 1 1
17 15691 1 1 50 LYS O O 19.278 14.768 30.128 1.00 . A A . 50 LYS O 1 1
17 15692 1 1 51 LEU C C 22.300 14.436 31.066 1.00 . A A . 51 LEU C 1 1
17 15693 1 1 51 LEU CA C 21.976 15.585 30.107 1.00 . A A . 51 LEU CA 1 1
17 15694 1 1 51 LEU CB C 23.201 16.503 29.925 1.00 . A A . 51 LEU CB 1 1
17 15695 1 1 51 LEU CD1 C 24.026 18.434 28.500 1.00 . A A . 51 LEU CD1 1 1
17 15696 1 1 51 LEU CD2 C 23.723 16.229 27.452 1.00 . A A . 51 LEU CD2 1 1
17 15697 1 1 51 LEU CG C 23.195 17.161 28.535 1.00 . A A . 51 LEU CG 1 1
17 15698 1 1 51 LEU H H 20.966 17.316 30.882 1.00 . A A . 51 LEU H 1 1
17 15699 1 1 51 LEU HA H 21.731 15.129 29.147 1.00 . A A . 51 LEU HA 1 1
17 15700 1 1 51 LEU HB2 H 23.194 17.263 30.706 1.00 . A A . 51 LEU HB2 1 1
17 15701 1 1 51 LEU HB3 H 24.120 15.925 30.032 1.00 . A A . 51 LEU HB3 1 1
17 15702 1 1 51 LEU HD11 H 23.607 19.145 29.209 1.00 . A A . 51 LEU HD11 1 1
17 15703 1 1 51 LEU HD12 H 23.979 18.874 27.504 1.00 . A A . 51 LEU HD12 1 1
17 15704 1 1 51 LEU HD13 H 25.066 18.213 28.739 1.00 . A A . 51 LEU HD13 1 1
17 15705 1 1 51 LEU HD21 H 23.639 16.731 26.490 1.00 . A A . 51 LEU HD21 1 1
17 15706 1 1 51 LEU HD22 H 23.140 15.311 27.417 1.00 . A A . 51 LEU HD22 1 1
17 15707 1 1 51 LEU HD23 H 24.770 15.989 27.640 1.00 . A A . 51 LEU HD23 1 1
17 15708 1 1 51 LEU HG H 22.179 17.432 28.283 1.00 . A A . 51 LEU HG 1 1
17 15709 1 1 51 LEU N N 20.812 16.367 30.549 1.00 . A A . 51 LEU N 1 1
17 15710 1 1 51 LEU O O 22.641 13.348 30.605 1.00 . A A . 51 LEU O 1 1
17 15711 1 1 52 ASN C C 21.156 12.430 33.014 1.00 . A A . 52 ASN C 1 1
17 15712 1 1 52 ASN CA C 22.218 13.503 33.322 1.00 . A A . 52 ASN CA 1 1
17 15713 1 1 52 ASN CB C 22.109 14.037 34.759 1.00 . A A . 52 ASN CB 1 1
17 15714 1 1 52 ASN CG C 22.168 12.925 35.789 1.00 . A A . 52 ASN CG 1 1
17 15715 1 1 52 ASN H H 21.872 15.536 32.735 1.00 . A A . 52 ASN H 1 1
17 15716 1 1 52 ASN HA H 23.194 13.032 33.203 1.00 . A A . 52 ASN HA 1 1
17 15717 1 1 52 ASN HB2 H 22.929 14.725 34.955 1.00 . A A . 52 ASN HB2 1 1
17 15718 1 1 52 ASN HB3 H 21.173 14.579 34.885 1.00 . A A . 52 ASN HB3 1 1
17 15719 1 1 52 ASN HD21 H 20.176 12.600 35.644 1.00 . A A . 52 ASN HD21 1 1
17 15720 1 1 52 ASN HD22 H 21.060 11.602 36.796 1.00 . A A . 52 ASN HD22 1 1
17 15721 1 1 52 ASN N N 22.124 14.617 32.379 1.00 . A A . 52 ASN N 1 1
17 15722 1 1 52 ASN ND2 N 21.051 12.308 36.083 1.00 . A A . 52 ASN ND2 1 1
17 15723 1 1 52 ASN O O 21.450 11.240 33.101 1.00 . A A . 52 ASN O 1 1
17 15724 1 1 52 ASN OD1 O 23.215 12.610 36.336 1.00 . A A . 52 ASN OD1 1 1
17 15725 1 1 53 ASP C C 19.111 11.155 30.910 1.00 . A A . 53 ASP C 1 1
17 15726 1 1 53 ASP CA C 18.879 11.896 32.237 1.00 . A A . 53 ASP CA 1 1
17 15727 1 1 53 ASP CB C 17.523 12.613 32.315 1.00 . A A . 53 ASP CB 1 1
17 15728 1 1 53 ASP CG C 16.362 11.870 31.654 1.00 . A A . 53 ASP CG 1 1
17 15729 1 1 53 ASP H H 19.784 13.830 32.468 1.00 . A A . 53 ASP H 1 1
17 15730 1 1 53 ASP HA H 18.850 11.117 33.002 1.00 . A A . 53 ASP HA 1 1
17 15731 1 1 53 ASP HB2 H 17.272 12.787 33.358 1.00 . A A . 53 ASP HB2 1 1
17 15732 1 1 53 ASP HB3 H 17.622 13.586 31.833 1.00 . A A . 53 ASP HB3 1 1
17 15733 1 1 53 ASP N N 19.952 12.832 32.596 1.00 . A A . 53 ASP N 1 1
17 15734 1 1 53 ASP O O 18.750 9.989 30.759 1.00 . A A . 53 ASP O 1 1
17 15735 1 1 53 ASP OD1 O 15.620 12.532 30.891 1.00 . A A . 53 ASP OD1 1 1
17 15736 1 1 53 ASP OD2 O 16.163 10.660 31.931 1.00 . A A . 53 ASP OD2 1 1
17 15737 1 1 54 ALA C C 21.433 10.333 28.797 1.00 . A A . 54 ALA C 1 1
17 15738 1 1 54 ALA CA C 20.202 11.255 28.689 1.00 . A A . 54 ALA CA 1 1
17 15739 1 1 54 ALA CB C 20.503 12.421 27.750 1.00 . A A . 54 ALA CB 1 1
17 15740 1 1 54 ALA H H 20.026 12.783 30.166 1.00 . A A . 54 ALA H 1 1
17 15741 1 1 54 ALA HA H 19.381 10.670 28.271 1.00 . A A . 54 ALA HA 1 1
17 15742 1 1 54 ALA HB1 H 20.772 12.032 26.768 1.00 . A A . 54 ALA HB1 1 1
17 15743 1 1 54 ALA HB2 H 19.625 13.063 27.654 1.00 . A A . 54 ALA HB2 1 1
17 15744 1 1 54 ALA HB3 H 21.339 13.001 28.142 1.00 . A A . 54 ALA HB3 1 1
17 15745 1 1 54 ALA N N 19.779 11.821 29.968 1.00 . A A . 54 ALA N 1 1
17 15746 1 1 54 ALA O O 21.660 9.497 27.913 1.00 . A A . 54 ALA O 1 1
17 15747 1 1 55 GLN C C 23.137 8.541 31.160 1.00 . A A . 55 GLN C 1 1
17 15748 1 1 55 GLN CA C 23.416 9.648 30.121 1.00 . A A . 55 GLN CA 1 1
17 15749 1 1 55 GLN CB C 24.636 10.553 30.410 1.00 . A A . 55 GLN CB 1 1
17 15750 1 1 55 GLN CD C 26.279 12.190 29.177 1.00 . A A . 55 GLN CD 1 1
17 15751 1 1 55 GLN CG C 25.016 11.329 29.128 1.00 . A A . 55 GLN CG 1 1
17 15752 1 1 55 GLN H H 22.023 11.219 30.531 1.00 . A A . 55 GLN H 1 1
17 15753 1 1 55 GLN HA H 23.657 9.103 29.210 1.00 . A A . 55 GLN HA 1 1
17 15754 1 1 55 GLN HB2 H 24.399 11.248 31.218 1.00 . A A . 55 GLN HB2 1 1
17 15755 1 1 55 GLN HB3 H 25.485 9.939 30.710 1.00 . A A . 55 GLN HB3 1 1
17 15756 1 1 55 GLN HE21 H 26.248 12.657 31.177 1.00 . A A . 55 GLN HE21 1 1
17 15757 1 1 55 GLN HE22 H 27.483 13.385 30.245 1.00 . A A . 55 GLN HE22 1 1
17 15758 1 1 55 GLN HG2 H 25.148 10.610 28.317 1.00 . A A . 55 GLN HG2 1 1
17 15759 1 1 55 GLN HG3 H 24.194 11.989 28.856 1.00 . A A . 55 GLN HG3 1 1
17 15760 1 1 55 GLN N N 22.235 10.481 29.861 1.00 . A A . 55 GLN N 1 1
17 15761 1 1 55 GLN NE2 N 26.706 12.737 30.292 1.00 . A A . 55 GLN NE2 1 1
17 15762 1 1 55 GLN O O 23.940 7.615 31.311 1.00 . A A . 55 GLN O 1 1
17 15763 1 1 55 GLN OE1 O 26.859 12.517 28.146 1.00 . A A . 55 GLN OE1 1 1
17 15764 1 1 56 ALA C C 21.298 6.170 32.010 1.00 . A A . 56 ALA C 1 1
17 15765 1 1 56 ALA CA C 21.441 7.549 32.692 1.00 . A A . 56 ALA CA 1 1
17 15766 1 1 56 ALA CB C 20.070 7.993 33.218 1.00 . A A . 56 ALA CB 1 1
17 15767 1 1 56 ALA H H 21.392 9.406 31.704 1.00 . A A . 56 ALA H 1 1
17 15768 1 1 56 ALA HA H 22.129 7.465 33.530 1.00 . A A . 56 ALA HA 1 1
17 15769 1 1 56 ALA HB1 H 19.350 8.012 32.401 1.00 . A A . 56 ALA HB1 1 1
17 15770 1 1 56 ALA HB2 H 19.727 7.286 33.975 1.00 . A A . 56 ALA HB2 1 1
17 15771 1 1 56 ALA HB3 H 20.122 8.991 33.650 1.00 . A A . 56 ALA HB3 1 1
17 15772 1 1 56 ALA N N 21.967 8.585 31.812 1.00 . A A . 56 ALA N 1 1
17 15773 1 1 56 ALA O O 20.923 6.102 30.831 1.00 . A A . 56 ALA O 1 1
17 15774 1 1 57 PRO C C 19.882 3.424 31.929 1.00 . A A . 57 PRO C 1 1
17 15775 1 1 57 PRO CA C 21.353 3.702 32.270 1.00 . A A . 57 PRO CA 1 1
17 15776 1 1 57 PRO CB C 21.866 2.801 33.401 1.00 . A A . 57 PRO CB 1 1
17 15777 1 1 57 PRO CD C 21.873 5.064 34.168 1.00 . A A . 57 PRO CD 1 1
17 15778 1 1 57 PRO CG C 21.620 3.643 34.655 1.00 . A A . 57 PRO CG 1 1
17 15779 1 1 57 PRO HA H 21.965 3.540 31.382 1.00 . A A . 57 PRO HA 1 1
17 15780 1 1 57 PRO HB2 H 21.340 1.846 33.442 1.00 . A A . 57 PRO HB2 1 1
17 15781 1 1 57 PRO HB3 H 22.938 2.638 33.277 1.00 . A A . 57 PRO HB3 1 1
17 15782 1 1 57 PRO HD2 H 21.258 5.760 34.739 1.00 . A A . 57 PRO HD2 1 1
17 15783 1 1 57 PRO HD3 H 22.925 5.324 34.279 1.00 . A A . 57 PRO HD3 1 1
17 15784 1 1 57 PRO HG2 H 20.581 3.541 34.968 1.00 . A A . 57 PRO HG2 1 1
17 15785 1 1 57 PRO HG3 H 22.290 3.386 35.471 1.00 . A A . 57 PRO HG3 1 1
17 15786 1 1 57 PRO N N 21.530 5.071 32.754 1.00 . A A . 57 PRO N 1 1
17 15787 1 1 57 PRO O O 18.975 3.808 32.668 1.00 . A A . 57 PRO O 1 1
17 15788 1 1 58 LYS C C 17.642 1.239 30.867 1.00 . A A . 58 LYS C 1 1
17 15789 1 1 58 LYS CA C 18.316 2.458 30.237 1.00 . A A . 58 LYS CA 1 1
17 15790 1 1 58 LYS CB C 18.391 2.391 28.695 1.00 . A A . 58 LYS CB 1 1
17 15791 1 1 58 LYS CD C 19.651 1.450 26.647 1.00 . A A . 58 LYS CD 1 1
17 15792 1 1 58 LYS CE C 18.603 0.472 26.108 1.00 . A A . 58 LYS CE 1 1
17 15793 1 1 58 LYS CG C 19.625 1.635 28.170 1.00 . A A . 58 LYS CG 1 1
17 15794 1 1 58 LYS H H 20.460 2.466 30.266 1.00 . A A . 58 LYS H 1 1
17 15795 1 1 58 LYS HA H 17.657 3.291 30.485 1.00 . A A . 58 LYS HA 1 1
17 15796 1 1 58 LYS HB2 H 17.479 1.928 28.315 1.00 . A A . 58 LYS HB2 1 1
17 15797 1 1 58 LYS HB3 H 18.431 3.411 28.307 1.00 . A A . 58 LYS HB3 1 1
17 15798 1 1 58 LYS HD2 H 19.512 2.420 26.170 1.00 . A A . 58 LYS HD2 1 1
17 15799 1 1 58 LYS HD3 H 20.641 1.083 26.366 1.00 . A A . 58 LYS HD3 1 1
17 15800 1 1 58 LYS HE2 H 17.601 0.879 26.270 1.00 . A A . 58 LYS HE2 1 1
17 15801 1 1 58 LYS HE3 H 18.760 0.385 25.028 1.00 . A A . 58 LYS HE3 1 1
17 15802 1 1 58 LYS HG2 H 20.522 2.197 28.430 1.00 . A A . 58 LYS HG2 1 1
17 15803 1 1 58 LYS HG3 H 19.686 0.665 28.656 1.00 . A A . 58 LYS HG3 1 1
17 15804 1 1 58 LYS HZ1 H 18.304 -1.581 26.145 1.00 . A A . 58 LYS HZ1 1 1
17 15805 1 1 58 LYS HZ2 H 18.278 -0.909 27.643 1.00 . A A . 58 LYS HZ2 1 1
17 15806 1 1 58 LYS HZ3 H 19.699 -1.121 26.874 1.00 . A A . 58 LYS HZ3 1 1
17 15807 1 1 58 LYS N N 19.649 2.761 30.796 1.00 . A A . 58 LYS N 1 1
17 15808 1 1 58 LYS NZ N 18.722 -0.866 26.729 1.00 . A A . 58 LYS NZ 1 1
17 15809 1 1 58 LYS O O 16.399 1.270 31.047 1.00 . A A . 58 LYS O 1 1
17 15810 1 1 58 LYS OXT O 18.326 0.217 31.117 1.00 . A A . 58 LYS OXT 1 1
18 15811 1 1 1 SER C C 35.968 36.690 43.103 1.00 . A A . 1 SER C 1 1
18 15812 1 1 1 SER CA C 36.652 36.641 41.742 1.00 . A A . 1 SER CA 1 1
18 15813 1 1 1 SER CB C 37.268 35.263 41.474 1.00 . A A . 1 SER CB 1 1
18 15814 1 1 1 SER H1 H 38.283 37.685 42.448 1.00 . A A . 1 SER H1 1 1
18 15815 1 1 1 SER H2 H 37.231 38.616 41.598 1.00 . A A . 1 SER H2 1 1
18 15816 1 1 1 SER H3 H 38.226 37.581 40.805 1.00 . A A . 1 SER H3 1 1
18 15817 1 1 1 SER HA H 35.896 36.822 40.979 1.00 . A A . 1 SER HA 1 1
18 15818 1 1 1 SER HB2 H 36.494 34.497 41.530 1.00 . A A . 1 SER HB2 1 1
18 15819 1 1 1 SER HB3 H 37.687 35.253 40.467 1.00 . A A . 1 SER HB3 1 1
18 15820 1 1 1 SER HG H 37.921 34.386 43.098 1.00 . A A . 1 SER HG 1 1
18 15821 1 1 1 SER N N 37.671 37.705 41.642 1.00 . A A . 1 SER N 1 1
18 15822 1 1 1 SER O O 36.551 37.187 44.066 1.00 . A A . 1 SER O 1 1
18 15823 1 1 1 SER OG O 38.300 34.965 42.397 1.00 . A A . 1 SER OG 1 1
18 15824 1 1 2 ASP C C 34.555 35.610 45.669 1.00 . A A . 2 ASP C 1 1
18 15825 1 1 2 ASP CA C 33.920 36.256 44.427 1.00 . A A . 2 ASP CA 1 1
18 15826 1 1 2 ASP CB C 32.519 35.663 44.188 1.00 . A A . 2 ASP CB 1 1
18 15827 1 1 2 ASP CG C 31.610 36.469 43.254 1.00 . A A . 2 ASP CG 1 1
18 15828 1 1 2 ASP H H 34.313 35.759 42.388 1.00 . A A . 2 ASP H 1 1
18 15829 1 1 2 ASP HA H 33.787 37.313 44.659 1.00 . A A . 2 ASP HA 1 1
18 15830 1 1 2 ASP HB2 H 32.635 34.655 43.793 1.00 . A A . 2 ASP HB2 1 1
18 15831 1 1 2 ASP HB3 H 32.009 35.585 45.149 1.00 . A A . 2 ASP HB3 1 1
18 15832 1 1 2 ASP N N 34.739 36.179 43.207 1.00 . A A . 2 ASP N 1 1
18 15833 1 1 2 ASP O O 35.139 34.530 45.579 1.00 . A A . 2 ASP O 1 1
18 15834 1 1 2 ASP OD1 O 31.591 37.721 43.317 1.00 . A A . 2 ASP OD1 1 1
18 15835 1 1 2 ASP OD2 O 30.901 35.832 42.438 1.00 . A A . 2 ASP OD2 1 1
18 15836 1 1 3 ASN C C 34.046 34.373 48.496 1.00 . A A . 3 ASN C 1 1
18 15837 1 1 3 ASN CA C 34.858 35.632 48.113 1.00 . A A . 3 ASN CA 1 1
18 15838 1 1 3 ASN CB C 34.754 36.690 49.229 1.00 . A A . 3 ASN CB 1 1
18 15839 1 1 3 ASN CG C 35.678 37.890 49.087 1.00 . A A . 3 ASN CG 1 1
18 15840 1 1 3 ASN H H 34.001 37.157 46.856 1.00 . A A . 3 ASN H 1 1
18 15841 1 1 3 ASN HA H 35.899 35.319 48.020 1.00 . A A . 3 ASN HA 1 1
18 15842 1 1 3 ASN HB2 H 33.726 37.050 49.282 1.00 . A A . 3 ASN HB2 1 1
18 15843 1 1 3 ASN HB3 H 34.986 36.221 50.186 1.00 . A A . 3 ASN HB3 1 1
18 15844 1 1 3 ASN HD21 H 34.516 38.974 50.323 1.00 . A A . 3 ASN HD21 1 1
18 15845 1 1 3 ASN HD22 H 35.983 39.762 49.751 1.00 . A A . 3 ASN HD22 1 1
18 15846 1 1 3 ASN N N 34.417 36.228 46.844 1.00 . A A . 3 ASN N 1 1
18 15847 1 1 3 ASN ND2 N 35.382 38.960 49.782 1.00 . A A . 3 ASN ND2 1 1
18 15848 1 1 3 ASN O O 34.569 33.473 49.160 1.00 . A A . 3 ASN O 1 1
18 15849 1 1 3 ASN OD1 O 36.698 37.879 48.401 1.00 . A A . 3 ASN OD1 1 1
18 15850 1 1 4 LYS C C 30.584 33.320 47.506 1.00 . A A . 4 LYS C 1 1
18 15851 1 1 4 LYS CA C 31.776 33.289 48.477 1.00 . A A . 4 LYS CA 1 1
18 15852 1 1 4 LYS CB C 31.341 33.552 49.936 1.00 . A A . 4 LYS CB 1 1
18 15853 1 1 4 LYS CD C 29.989 32.801 51.987 1.00 . A A . 4 LYS CD 1 1
18 15854 1 1 4 LYS CE C 29.698 34.272 52.312 1.00 . A A . 4 LYS CE 1 1
18 15855 1 1 4 LYS CG C 30.256 32.607 50.482 1.00 . A A . 4 LYS CG 1 1
18 15856 1 1 4 LYS H H 32.422 35.089 47.549 1.00 . A A . 4 LYS H 1 1
18 15857 1 1 4 LYS HA H 32.239 32.304 48.419 1.00 . A A . 4 LYS HA 1 1
18 15858 1 1 4 LYS HB2 H 32.217 33.465 50.579 1.00 . A A . 4 LYS HB2 1 1
18 15859 1 1 4 LYS HB3 H 30.977 34.579 49.997 1.00 . A A . 4 LYS HB3 1 1
18 15860 1 1 4 LYS HD2 H 29.132 32.183 52.259 1.00 . A A . 4 LYS HD2 1 1
18 15861 1 1 4 LYS HD3 H 30.853 32.468 52.562 1.00 . A A . 4 LYS HD3 1 1
18 15862 1 1 4 LYS HE2 H 30.639 34.830 52.323 1.00 . A A . 4 LYS HE2 1 1
18 15863 1 1 4 LYS HE3 H 29.075 34.686 51.515 1.00 . A A . 4 LYS HE3 1 1
18 15864 1 1 4 LYS HG2 H 29.324 32.783 49.945 1.00 . A A . 4 LYS HG2 1 1
18 15865 1 1 4 LYS HG3 H 30.560 31.573 50.314 1.00 . A A . 4 LYS HG3 1 1
18 15866 1 1 4 LYS HZ1 H 28.834 35.459 53.742 1.00 . A A . 4 LYS HZ1 1 1
18 15867 1 1 4 LYS HZ2 H 29.512 34.109 54.396 1.00 . A A . 4 LYS HZ2 1 1
18 15868 1 1 4 LYS HZ3 H 28.087 33.996 53.592 1.00 . A A . 4 LYS HZ3 1 1
18 15869 1 1 4 LYS N N 32.763 34.321 48.111 1.00 . A A . 4 LYS N 1 1
18 15870 1 1 4 LYS NZ N 28.995 34.462 53.598 1.00 . A A . 4 LYS NZ 1 1
18 15871 1 1 4 LYS O O 30.233 34.397 47.018 1.00 . A A . 4 LYS O 1 1
18 15872 1 1 5 PHE C C 27.514 32.949 46.921 1.00 . A A . 5 PHE C 1 1
18 15873 1 1 5 PHE CA C 28.700 32.075 46.487 1.00 . A A . 5 PHE CA 1 1
18 15874 1 1 5 PHE CB C 28.269 30.612 46.298 1.00 . A A . 5 PHE CB 1 1
18 15875 1 1 5 PHE CD1 C 29.750 28.677 45.591 1.00 . A A . 5 PHE CD1 1 1
18 15876 1 1 5 PHE CD2 C 28.884 30.174 43.882 1.00 . A A . 5 PHE CD2 1 1
18 15877 1 1 5 PHE CE1 C 30.376 27.909 44.594 1.00 . A A . 5 PHE CE1 1 1
18 15878 1 1 5 PHE CE2 C 29.494 29.395 42.883 1.00 . A A . 5 PHE CE2 1 1
18 15879 1 1 5 PHE CG C 29.007 29.818 45.238 1.00 . A A . 5 PHE CG 1 1
18 15880 1 1 5 PHE CZ C 30.248 28.265 43.241 1.00 . A A . 5 PHE CZ 1 1
18 15881 1 1 5 PHE H H 30.341 31.321 47.599 1.00 . A A . 5 PHE H 1 1
18 15882 1 1 5 PHE HA H 28.954 32.445 45.493 1.00 . A A . 5 PHE HA 1 1
18 15883 1 1 5 PHE HB2 H 28.334 30.100 47.260 1.00 . A A . 5 PHE HB2 1 1
18 15884 1 1 5 PHE HB3 H 27.220 30.597 46.004 1.00 . A A . 5 PHE HB3 1 1
18 15885 1 1 5 PHE HD1 H 29.840 28.380 46.626 1.00 . A A . 5 PHE HD1 1 1
18 15886 1 1 5 PHE HD2 H 28.320 31.048 43.603 1.00 . A A . 5 PHE HD2 1 1
18 15887 1 1 5 PHE HE1 H 30.951 27.036 44.866 1.00 . A A . 5 PHE HE1 1 1
18 15888 1 1 5 PHE HE2 H 29.399 29.674 41.844 1.00 . A A . 5 PHE HE2 1 1
18 15889 1 1 5 PHE HZ H 30.731 27.668 42.481 1.00 . A A . 5 PHE HZ 1 1
18 15890 1 1 5 PHE N N 29.939 32.177 47.260 1.00 . A A . 5 PHE N 1 1
18 15891 1 1 5 PHE O O 27.371 33.307 48.092 1.00 . A A . 5 PHE O 1 1
18 15892 1 1 6 ASN C C 24.231 32.837 46.527 1.00 . A A . 6 ASN C 1 1
18 15893 1 1 6 ASN CA C 25.331 33.883 46.227 1.00 . A A . 6 ASN CA 1 1
18 15894 1 1 6 ASN CB C 25.001 34.814 45.046 1.00 . A A . 6 ASN CB 1 1
18 15895 1 1 6 ASN CG C 26.032 35.922 44.856 1.00 . A A . 6 ASN CG 1 1
18 15896 1 1 6 ASN H H 26.787 32.838 45.057 1.00 . A A . 6 ASN H 1 1
18 15897 1 1 6 ASN HA H 25.415 34.498 47.121 1.00 . A A . 6 ASN HA 1 1
18 15898 1 1 6 ASN HB2 H 24.925 34.231 44.130 1.00 . A A . 6 ASN HB2 1 1
18 15899 1 1 6 ASN HB3 H 24.034 35.287 45.208 1.00 . A A . 6 ASN HB3 1 1
18 15900 1 1 6 ASN HD21 H 26.935 34.926 43.347 1.00 . A A . 6 ASN HD21 1 1
18 15901 1 1 6 ASN HD22 H 27.529 36.546 43.667 1.00 . A A . 6 ASN HD22 1 1
18 15902 1 1 6 ASN N N 26.624 33.238 45.972 1.00 . A A . 6 ASN N 1 1
18 15903 1 1 6 ASN ND2 N 26.903 35.780 43.889 1.00 . A A . 6 ASN ND2 1 1
18 15904 1 1 6 ASN O O 24.376 31.668 46.159 1.00 . A A . 6 ASN O 1 1
18 15905 1 1 6 ASN OD1 O 26.045 36.943 45.538 1.00 . A A . 6 ASN OD1 1 1
18 15906 1 1 7 LYS C C 21.529 31.347 46.671 1.00 . A A . 7 LYS C 1 1
18 15907 1 1 7 LYS CA C 22.063 32.349 47.700 1.00 . A A . 7 LYS CA 1 1
18 15908 1 1 7 LYS CB C 20.884 33.200 48.224 1.00 . A A . 7 LYS CB 1 1
18 15909 1 1 7 LYS CD C 21.871 34.180 50.360 1.00 . A A . 7 LYS CD 1 1
18 15910 1 1 7 LYS CE C 21.513 34.465 51.824 1.00 . A A . 7 LYS CE 1 1
18 15911 1 1 7 LYS CG C 20.785 33.289 49.751 1.00 . A A . 7 LYS CG 1 1
18 15912 1 1 7 LYS H H 23.060 34.230 47.397 1.00 . A A . 7 LYS H 1 1
18 15913 1 1 7 LYS HA H 22.463 31.751 48.520 1.00 . A A . 7 LYS HA 1 1
18 15914 1 1 7 LYS HB2 H 20.918 34.206 47.799 1.00 . A A . 7 LYS HB2 1 1
18 15915 1 1 7 LYS HB3 H 19.950 32.760 47.879 1.00 . A A . 7 LYS HB3 1 1
18 15916 1 1 7 LYS HD2 H 22.842 33.682 50.287 1.00 . A A . 7 LYS HD2 1 1
18 15917 1 1 7 LYS HD3 H 21.903 35.119 49.805 1.00 . A A . 7 LYS HD3 1 1
18 15918 1 1 7 LYS HE2 H 20.429 34.594 51.901 1.00 . A A . 7 LYS HE2 1 1
18 15919 1 1 7 LYS HE3 H 21.797 33.605 52.438 1.00 . A A . 7 LYS HE3 1 1
18 15920 1 1 7 LYS HG2 H 19.812 33.717 49.992 1.00 . A A . 7 LYS HG2 1 1
18 15921 1 1 7 LYS HG3 H 20.836 32.290 50.186 1.00 . A A . 7 LYS HG3 1 1
18 15922 1 1 7 LYS HZ1 H 21.884 36.496 51.749 1.00 . A A . 7 LYS HZ1 1 1
18 15923 1 1 7 LYS HZ2 H 23.180 35.629 52.265 1.00 . A A . 7 LYS HZ2 1 1
18 15924 1 1 7 LYS HZ3 H 21.907 35.901 53.274 1.00 . A A . 7 LYS HZ3 1 1
18 15925 1 1 7 LYS N N 23.132 33.238 47.185 1.00 . A A . 7 LYS N 1 1
18 15926 1 1 7 LYS NZ N 22.167 35.697 52.313 1.00 . A A . 7 LYS NZ 1 1
18 15927 1 1 7 LYS O O 21.417 30.156 46.966 1.00 . A A . 7 LYS O 1 1
18 15928 1 1 8 GLU C C 21.730 30.237 43.612 1.00 . A A . 8 GLU C 1 1
18 15929 1 1 8 GLU CA C 20.650 31.028 44.381 1.00 . A A . 8 GLU CA 1 1
18 15930 1 1 8 GLU CB C 19.847 31.983 43.485 1.00 . A A . 8 GLU CB 1 1
18 15931 1 1 8 GLU CD C 18.299 32.314 41.475 1.00 . A A . 8 GLU CD 1 1
18 15932 1 1 8 GLU CG C 19.216 31.348 42.241 1.00 . A A . 8 GLU CG 1 1
18 15933 1 1 8 GLU H H 21.287 32.837 45.348 1.00 . A A . 8 GLU H 1 1
18 15934 1 1 8 GLU HA H 19.955 30.296 44.797 1.00 . A A . 8 GLU HA 1 1
18 15935 1 1 8 GLU HB2 H 19.057 32.423 44.097 1.00 . A A . 8 GLU HB2 1 1
18 15936 1 1 8 GLU HB3 H 20.508 32.778 43.157 1.00 . A A . 8 GLU HB3 1 1
18 15937 1 1 8 GLU HG2 H 20.008 31.003 41.574 1.00 . A A . 8 GLU HG2 1 1
18 15938 1 1 8 GLU HG3 H 18.626 30.485 42.552 1.00 . A A . 8 GLU HG3 1 1
18 15939 1 1 8 GLU N N 21.207 31.832 45.476 1.00 . A A . 8 GLU N 1 1
18 15940 1 1 8 GLU O O 21.467 29.126 43.138 1.00 . A A . 8 GLU O 1 1
18 15941 1 1 8 GLU OE1 O 17.801 31.923 40.394 1.00 . A A . 8 GLU OE1 1 1
18 15942 1 1 8 GLU OE2 O 18.009 33.440 41.939 1.00 . A A . 8 GLU OE2 1 1
18 15943 1 1 9 GLN C C 24.510 28.836 43.805 1.00 . A A . 9 GLN C 1 1
18 15944 1 1 9 GLN CA C 24.139 30.089 43.004 1.00 . A A . 9 GLN CA 1 1
18 15945 1 1 9 GLN CB C 25.357 31.032 42.959 1.00 . A A . 9 GLN CB 1 1
18 15946 1 1 9 GLN CD C 26.622 32.865 41.755 1.00 . A A . 9 GLN CD 1 1
18 15947 1 1 9 GLN CG C 25.296 32.115 41.877 1.00 . A A . 9 GLN CG 1 1
18 15948 1 1 9 GLN H H 23.095 31.663 43.991 1.00 . A A . 9 GLN H 1 1
18 15949 1 1 9 GLN HA H 23.916 29.762 41.988 1.00 . A A . 9 GLN HA 1 1
18 15950 1 1 9 GLN HB2 H 25.493 31.506 43.928 1.00 . A A . 9 GLN HB2 1 1
18 15951 1 1 9 GLN HB3 H 26.244 30.431 42.770 1.00 . A A . 9 GLN HB3 1 1
18 15952 1 1 9 GLN HE21 H 26.638 32.843 39.715 1.00 . A A . 9 GLN HE21 1 1
18 15953 1 1 9 GLN HE22 H 27.913 33.766 40.522 1.00 . A A . 9 GLN HE22 1 1
18 15954 1 1 9 GLN HG2 H 25.056 31.656 40.923 1.00 . A A . 9 GLN HG2 1 1
18 15955 1 1 9 GLN HG3 H 24.510 32.829 42.111 1.00 . A A . 9 GLN HG3 1 1
18 15956 1 1 9 GLN N N 22.959 30.767 43.550 1.00 . A A . 9 GLN N 1 1
18 15957 1 1 9 GLN NE2 N 27.094 33.160 40.565 1.00 . A A . 9 GLN NE2 1 1
18 15958 1 1 9 GLN O O 24.647 27.765 43.218 1.00 . A A . 9 GLN O 1 1
18 15959 1 1 9 GLN OE1 O 27.254 33.213 42.748 1.00 . A A . 9 GLN OE1 1 1
18 15960 1 1 10 GLN C C 24.177 26.591 45.923 1.00 . A A . 10 GLN C 1 1
18 15961 1 1 10 GLN CA C 25.119 27.812 45.953 1.00 . A A . 10 GLN CA 1 1
18 15962 1 1 10 GLN CB C 25.455 28.259 47.382 1.00 . A A . 10 GLN CB 1 1
18 15963 1 1 10 GLN CD C 24.804 29.135 49.649 1.00 . A A . 10 GLN CD 1 1
18 15964 1 1 10 GLN CG C 24.317 28.832 48.233 1.00 . A A . 10 GLN CG 1 1
18 15965 1 1 10 GLN H H 24.550 29.867 45.559 1.00 . A A . 10 GLN H 1 1
18 15966 1 1 10 GLN HA H 26.060 27.469 45.524 1.00 . A A . 10 GLN HA 1 1
18 15967 1 1 10 GLN HB2 H 25.853 27.392 47.903 1.00 . A A . 10 GLN HB2 1 1
18 15968 1 1 10 GLN HB3 H 26.240 29.004 47.326 1.00 . A A . 10 GLN HB3 1 1
18 15969 1 1 10 GLN HE21 H 23.268 28.135 50.494 1.00 . A A . 10 GLN HE21 1 1
18 15970 1 1 10 GLN HE22 H 24.455 28.840 51.597 1.00 . A A . 10 GLN HE22 1 1
18 15971 1 1 10 GLN HG2 H 23.943 29.757 47.801 1.00 . A A . 10 GLN HG2 1 1
18 15972 1 1 10 GLN HG3 H 23.504 28.104 48.270 1.00 . A A . 10 GLN HG3 1 1
18 15973 1 1 10 GLN N N 24.651 28.944 45.134 1.00 . A A . 10 GLN N 1 1
18 15974 1 1 10 GLN NE2 N 24.123 28.655 50.656 1.00 . A A . 10 GLN NE2 1 1
18 15975 1 1 10 GLN O O 24.641 25.451 46.002 1.00 . A A . 10 GLN O 1 1
18 15976 1 1 10 GLN OE1 O 25.793 29.822 49.882 1.00 . A A . 10 GLN OE1 1 1
18 15977 1 1 11 ASN C C 22.192 25.111 44.051 1.00 . A A . 11 ASN C 1 1
18 15978 1 1 11 ASN CA C 21.893 25.781 45.387 1.00 . A A . 11 ASN CA 1 1
18 15979 1 1 11 ASN CB C 20.469 26.349 45.432 1.00 . A A . 11 ASN CB 1 1
18 15980 1 1 11 ASN CG C 20.023 26.764 46.817 1.00 . A A . 11 ASN CG 1 1
18 15981 1 1 11 ASN H H 22.592 27.788 45.718 1.00 . A A . 11 ASN H 1 1
18 15982 1 1 11 ASN HA H 21.943 24.956 46.089 1.00 . A A . 11 ASN HA 1 1
18 15983 1 1 11 ASN HB2 H 20.400 27.209 44.770 1.00 . A A . 11 ASN HB2 1 1
18 15984 1 1 11 ASN HB3 H 19.769 25.591 45.082 1.00 . A A . 11 ASN HB3 1 1
18 15985 1 1 11 ASN HD21 H 18.646 28.009 46.038 1.00 . A A . 11 ASN HD21 1 1
18 15986 1 1 11 ASN HD22 H 18.811 28.016 47.793 1.00 . A A . 11 ASN HD22 1 1
18 15987 1 1 11 ASN N N 22.877 26.820 45.724 1.00 . A A . 11 ASN N 1 1
18 15988 1 1 11 ASN ND2 N 19.063 27.649 46.890 1.00 . A A . 11 ASN ND2 1 1
18 15989 1 1 11 ASN O O 22.446 23.909 44.026 1.00 . A A . 11 ASN O 1 1
18 15990 1 1 11 ASN OD1 O 20.494 26.287 47.841 1.00 . A A . 11 ASN OD1 1 1
18 15991 1 1 12 ALA C C 23.838 24.566 41.542 1.00 . A A . 12 ALA C 1 1
18 15992 1 1 12 ALA CA C 22.477 25.291 41.633 1.00 . A A . 12 ALA CA 1 1
18 15993 1 1 12 ALA CB C 22.345 26.409 40.598 1.00 . A A . 12 ALA CB 1 1
18 15994 1 1 12 ALA H H 22.111 26.876 43.036 1.00 . A A . 12 ALA H 1 1
18 15995 1 1 12 ALA HA H 21.707 24.545 41.440 1.00 . A A . 12 ALA HA 1 1
18 15996 1 1 12 ALA HB1 H 23.110 27.166 40.769 1.00 . A A . 12 ALA HB1 1 1
18 15997 1 1 12 ALA HB2 H 22.463 25.986 39.601 1.00 . A A . 12 ALA HB2 1 1
18 15998 1 1 12 ALA HB3 H 21.357 26.866 40.678 1.00 . A A . 12 ALA HB3 1 1
18 15999 1 1 12 ALA N N 22.234 25.872 42.954 1.00 . A A . 12 ALA N 1 1
18 16000 1 1 12 ALA O O 23.976 23.590 40.809 1.00 . A A . 12 ALA O 1 1
18 16001 1 1 13 PHE C C 26.217 23.076 43.047 1.00 . A A . 13 PHE C 1 1
18 16002 1 1 13 PHE CA C 26.172 24.459 42.383 1.00 . A A . 13 PHE CA 1 1
18 16003 1 1 13 PHE CB C 27.081 25.475 43.083 1.00 . A A . 13 PHE CB 1 1
18 16004 1 1 13 PHE CD1 C 29.051 24.673 44.470 1.00 . A A . 13 PHE CD1 1 1
18 16005 1 1 13 PHE CD2 C 29.349 25.044 42.076 1.00 . A A . 13 PHE CD2 1 1
18 16006 1 1 13 PHE CE1 C 30.407 24.316 44.583 1.00 . A A . 13 PHE CE1 1 1
18 16007 1 1 13 PHE CE2 C 30.706 24.692 42.194 1.00 . A A . 13 PHE CE2 1 1
18 16008 1 1 13 PHE CG C 28.524 25.042 43.218 1.00 . A A . 13 PHE CG 1 1
18 16009 1 1 13 PHE CZ C 31.236 24.333 43.447 1.00 . A A . 13 PHE CZ 1 1
18 16010 1 1 13 PHE H H 24.599 25.797 42.924 1.00 . A A . 13 PHE H 1 1
18 16011 1 1 13 PHE HA H 26.536 24.326 41.363 1.00 . A A . 13 PHE HA 1 1
18 16012 1 1 13 PHE HB2 H 27.045 26.412 42.533 1.00 . A A . 13 PHE HB2 1 1
18 16013 1 1 13 PHE HB3 H 26.684 25.675 44.078 1.00 . A A . 13 PHE HB3 1 1
18 16014 1 1 13 PHE HD1 H 28.422 24.675 45.349 1.00 . A A . 13 PHE HD1 1 1
18 16015 1 1 13 PHE HD2 H 28.933 25.328 41.115 1.00 . A A . 13 PHE HD2 1 1
18 16016 1 1 13 PHE HE1 H 30.816 24.038 45.544 1.00 . A A . 13 PHE HE1 1 1
18 16017 1 1 13 PHE HE2 H 31.350 24.698 41.326 1.00 . A A . 13 PHE HE2 1 1
18 16018 1 1 13 PHE HZ H 32.279 24.064 43.538 1.00 . A A . 13 PHE HZ 1 1
18 16019 1 1 13 PHE N N 24.821 25.012 42.325 1.00 . A A . 13 PHE N 1 1
18 16020 1 1 13 PHE O O 26.611 22.098 42.410 1.00 . A A . 13 PHE O 1 1
18 16021 1 1 14 TYR C C 24.561 20.729 44.092 1.00 . A A . 14 TYR C 1 1
18 16022 1 1 14 TYR CA C 25.399 21.701 44.932 1.00 . A A . 14 TYR CA 1 1
18 16023 1 1 14 TYR CB C 24.851 21.909 46.359 1.00 . A A . 14 TYR CB 1 1
18 16024 1 1 14 TYR CD1 C 24.313 19.573 47.256 1.00 . A A . 14 TYR CD1 1 1
18 16025 1 1 14 TYR CD2 C 22.490 21.100 46.719 1.00 . A A . 14 TYR CD2 1 1
18 16026 1 1 14 TYR CE1 C 23.375 18.557 47.543 1.00 . A A . 14 TYR CE1 1 1
18 16027 1 1 14 TYR CE2 C 21.554 20.089 47.002 1.00 . A A . 14 TYR CE2 1 1
18 16028 1 1 14 TYR CG C 23.870 20.841 46.825 1.00 . A A . 14 TYR CG 1 1
18 16029 1 1 14 TYR CZ C 21.992 18.806 47.391 1.00 . A A . 14 TYR CZ 1 1
18 16030 1 1 14 TYR H H 25.408 23.839 44.737 1.00 . A A . 14 TYR H 1 1
18 16031 1 1 14 TYR HA H 26.350 21.182 45.061 1.00 . A A . 14 TYR HA 1 1
18 16032 1 1 14 TYR HB2 H 25.687 21.956 47.057 1.00 . A A . 14 TYR HB2 1 1
18 16033 1 1 14 TYR HB3 H 24.338 22.870 46.403 1.00 . A A . 14 TYR HB3 1 1
18 16034 1 1 14 TYR HD1 H 25.373 19.363 47.321 1.00 . A A . 14 TYR HD1 1 1
18 16035 1 1 14 TYR HD2 H 22.146 22.070 46.376 1.00 . A A . 14 TYR HD2 1 1
18 16036 1 1 14 TYR HE1 H 23.716 17.574 47.836 1.00 . A A . 14 TYR HE1 1 1
18 16037 1 1 14 TYR HE2 H 20.497 20.282 46.908 1.00 . A A . 14 TYR HE2 1 1
18 16038 1 1 14 TYR HH H 21.430 17.089 48.126 1.00 . A A . 14 TYR HH 1 1
18 16039 1 1 14 TYR N N 25.717 22.983 44.287 1.00 . A A . 14 TYR N 1 1
18 16040 1 1 14 TYR O O 24.925 19.569 43.911 1.00 . A A . 14 TYR O 1 1
18 16041 1 1 14 TYR OH O 21.074 17.822 47.589 1.00 . A A . 14 TYR OH 1 1
18 16042 1 1 15 GLU C C 23.169 19.796 41.482 1.00 . A A . 15 GLU C 1 1
18 16043 1 1 15 GLU CA C 22.531 20.418 42.736 1.00 . A A . 15 GLU CA 1 1
18 16044 1 1 15 GLU CB C 21.333 21.296 42.358 1.00 . A A . 15 GLU CB 1 1
18 16045 1 1 15 GLU CD C 19.560 20.335 43.990 1.00 . A A . 15 GLU CD 1 1
18 16046 1 1 15 GLU CG C 20.338 21.561 43.503 1.00 . A A . 15 GLU CG 1 1
18 16047 1 1 15 GLU H H 23.211 22.187 43.717 1.00 . A A . 15 GLU H 1 1
18 16048 1 1 15 GLU HA H 22.186 19.586 43.351 1.00 . A A . 15 GLU HA 1 1
18 16049 1 1 15 GLU HB2 H 21.722 22.260 42.023 1.00 . A A . 15 GLU HB2 1 1
18 16050 1 1 15 GLU HB3 H 20.804 20.832 41.527 1.00 . A A . 15 GLU HB3 1 1
18 16051 1 1 15 GLU HG2 H 20.870 21.983 44.353 1.00 . A A . 15 GLU HG2 1 1
18 16052 1 1 15 GLU HG3 H 19.622 22.308 43.157 1.00 . A A . 15 GLU HG3 1 1
18 16053 1 1 15 GLU N N 23.462 21.222 43.524 1.00 . A A . 15 GLU N 1 1
18 16054 1 1 15 GLU O O 22.924 18.623 41.201 1.00 . A A . 15 GLU O 1 1
18 16055 1 1 15 GLU OE1 O 19.691 19.221 43.425 1.00 . A A . 15 GLU OE1 1 1
18 16056 1 1 15 GLU OE2 O 18.762 20.485 44.947 1.00 . A A . 15 GLU OE2 1 1
18 16057 1 1 16 ILE C C 25.912 19.111 40.016 1.00 . A A . 16 ILE C 1 1
18 16058 1 1 16 ILE CA C 24.776 20.064 39.597 1.00 . A A . 16 ILE CA 1 1
18 16059 1 1 16 ILE CB C 25.259 21.289 38.778 1.00 . A A . 16 ILE CB 1 1
18 16060 1 1 16 ILE CD1 C 24.315 23.336 37.482 1.00 . A A . 16 ILE CD1 1 1
18 16061 1 1 16 ILE CG1 C 24.050 21.942 38.067 1.00 . A A . 16 ILE CG1 1 1
18 16062 1 1 16 ILE CG2 C 26.339 20.926 37.749 1.00 . A A . 16 ILE CG2 1 1
18 16063 1 1 16 ILE H H 24.125 21.519 40.991 1.00 . A A . 16 ILE H 1 1
18 16064 1 1 16 ILE HA H 24.106 19.483 38.966 1.00 . A A . 16 ILE HA 1 1
18 16065 1 1 16 ILE HB H 25.696 22.013 39.468 1.00 . A A . 16 ILE HB 1 1
18 16066 1 1 16 ILE HD11 H 25.005 23.274 36.645 1.00 . A A . 16 ILE HD11 1 1
18 16067 1 1 16 ILE HD12 H 23.374 23.758 37.127 1.00 . A A . 16 ILE HD12 1 1
18 16068 1 1 16 ILE HD13 H 24.731 23.992 38.246 1.00 . A A . 16 ILE HD13 1 1
18 16069 1 1 16 ILE HG12 H 23.697 21.283 37.275 1.00 . A A . 16 ILE HG12 1 1
18 16070 1 1 16 ILE HG13 H 23.238 22.053 38.781 1.00 . A A . 16 ILE HG13 1 1
18 16071 1 1 16 ILE HG21 H 27.227 20.593 38.280 1.00 . A A . 16 ILE HG21 1 1
18 16072 1 1 16 ILE HG22 H 25.980 20.136 37.089 1.00 . A A . 16 ILE HG22 1 1
18 16073 1 1 16 ILE HG23 H 26.618 21.796 37.158 1.00 . A A . 16 ILE HG23 1 1
18 16074 1 1 16 ILE N N 24.013 20.542 40.754 1.00 . A A . 16 ILE N 1 1
18 16075 1 1 16 ILE O O 26.126 18.090 39.357 1.00 . A A . 16 ILE O 1 1
18 16076 1 1 17 LEU C C 27.019 17.116 42.131 1.00 . A A . 17 LEU C 1 1
18 16077 1 1 17 LEU CA C 27.616 18.471 41.707 1.00 . A A . 17 LEU CA 1 1
18 16078 1 1 17 LEU CB C 28.269 19.156 42.924 1.00 . A A . 17 LEU CB 1 1
18 16079 1 1 17 LEU CD1 C 29.772 20.981 43.754 1.00 . A A . 17 LEU CD1 1 1
18 16080 1 1 17 LEU CD2 C 30.704 19.279 42.234 1.00 . A A . 17 LEU CD2 1 1
18 16081 1 1 17 LEU CG C 29.444 20.082 42.564 1.00 . A A . 17 LEU CG 1 1
18 16082 1 1 17 LEU H H 26.398 20.236 41.633 1.00 . A A . 17 LEU H 1 1
18 16083 1 1 17 LEU HA H 28.374 18.254 40.956 1.00 . A A . 17 LEU HA 1 1
18 16084 1 1 17 LEU HB2 H 27.511 19.733 43.458 1.00 . A A . 17 LEU HB2 1 1
18 16085 1 1 17 LEU HB3 H 28.638 18.396 43.616 1.00 . A A . 17 LEU HB3 1 1
18 16086 1 1 17 LEU HD11 H 28.922 21.629 43.968 1.00 . A A . 17 LEU HD11 1 1
18 16087 1 1 17 LEU HD12 H 30.630 21.606 43.508 1.00 . A A . 17 LEU HD12 1 1
18 16088 1 1 17 LEU HD13 H 30.007 20.378 44.631 1.00 . A A . 17 LEU HD13 1 1
18 16089 1 1 17 LEU HD21 H 30.516 18.585 41.419 1.00 . A A . 17 LEU HD21 1 1
18 16090 1 1 17 LEU HD22 H 31.022 18.707 43.107 1.00 . A A . 17 LEU HD22 1 1
18 16091 1 1 17 LEU HD23 H 31.504 19.960 41.942 1.00 . A A . 17 LEU HD23 1 1
18 16092 1 1 17 LEU HG H 29.176 20.705 41.710 1.00 . A A . 17 LEU HG 1 1
18 16093 1 1 17 LEU N N 26.609 19.380 41.128 1.00 . A A . 17 LEU N 1 1
18 16094 1 1 17 LEU O O 27.695 16.087 42.054 1.00 . A A . 17 LEU O 1 1
18 16095 1 1 18 HIS C C 24.579 14.967 41.874 1.00 . A A . 18 HIS C 1 1
18 16096 1 1 18 HIS CA C 25.053 15.903 43.008 1.00 . A A . 18 HIS CA 1 1
18 16097 1 1 18 HIS CB C 23.911 16.364 43.928 1.00 . A A . 18 HIS CB 1 1
18 16098 1 1 18 HIS CD2 C 21.872 14.984 44.652 1.00 . A A . 18 HIS CD2 1 1
18 16099 1 1 18 HIS CE1 C 22.856 13.506 45.950 1.00 . A A . 18 HIS CE1 1 1
18 16100 1 1 18 HIS CG C 23.216 15.236 44.643 1.00 . A A . 18 HIS CG 1 1
18 16101 1 1 18 HIS H H 25.270 17.987 42.628 1.00 . A A . 18 HIS H 1 1
18 16102 1 1 18 HIS HA H 25.749 15.324 43.616 1.00 . A A . 18 HIS HA 1 1
18 16103 1 1 18 HIS HB2 H 24.315 17.036 44.687 1.00 . A A . 18 HIS HB2 1 1
18 16104 1 1 18 HIS HB3 H 23.179 16.919 43.341 1.00 . A A . 18 HIS HB3 1 1
18 16105 1 1 18 HIS HD1 H 24.813 14.200 45.637 1.00 . A A . 18 HIS HD1 1 1
18 16106 1 1 18 HIS HD2 H 21.116 15.548 44.122 1.00 . A A . 18 HIS HD2 1 1
18 16107 1 1 18 HIS HE1 H 23.030 12.675 46.623 1.00 . A A . 18 HIS HE1 1 1
18 16108 1 1 18 HIS N N 25.752 17.099 42.542 1.00 . A A . 18 HIS N 1 1
18 16109 1 1 18 HIS ND1 N 23.813 14.312 45.472 1.00 . A A . 18 HIS ND1 1 1
18 16110 1 1 18 HIS NE2 N 21.656 13.857 45.457 1.00 . A A . 18 HIS NE2 1 1
18 16111 1 1 18 HIS O O 24.113 13.861 42.150 1.00 . A A . 18 HIS O 1 1
18 16112 1 1 19 LEU C C 25.293 13.438 39.139 1.00 . A A . 19 LEU C 1 1
18 16113 1 1 19 LEU CA C 24.249 14.538 39.463 1.00 . A A . 19 LEU CA 1 1
18 16114 1 1 19 LEU CB C 23.954 15.460 38.268 1.00 . A A . 19 LEU CB 1 1
18 16115 1 1 19 LEU CD1 C 22.607 17.391 37.371 1.00 . A A . 19 LEU CD1 1 1
18 16116 1 1 19 LEU CD2 C 21.392 15.518 38.409 1.00 . A A . 19 LEU CD2 1 1
18 16117 1 1 19 LEU CG C 22.691 16.327 38.463 1.00 . A A . 19 LEU CG 1 1
18 16118 1 1 19 LEU H H 25.113 16.261 40.396 1.00 . A A . 19 LEU H 1 1
18 16119 1 1 19 LEU HA H 23.318 14.056 39.746 1.00 . A A . 19 LEU HA 1 1
18 16120 1 1 19 LEU HB2 H 24.814 16.113 38.121 1.00 . A A . 19 LEU HB2 1 1
18 16121 1 1 19 LEU HB3 H 23.832 14.859 37.370 1.00 . A A . 19 LEU HB3 1 1
18 16122 1 1 19 LEU HD11 H 21.726 18.012 37.527 1.00 . A A . 19 LEU HD11 1 1
18 16123 1 1 19 LEU HD12 H 22.550 16.911 36.397 1.00 . A A . 19 LEU HD12 1 1
18 16124 1 1 19 LEU HD13 H 23.490 18.025 37.413 1.00 . A A . 19 LEU HD13 1 1
18 16125 1 1 19 LEU HD21 H 21.293 15.015 37.449 1.00 . A A . 19 LEU HD21 1 1
18 16126 1 1 19 LEU HD22 H 20.541 16.183 38.553 1.00 . A A . 19 LEU HD22 1 1
18 16127 1 1 19 LEU HD23 H 21.370 14.778 39.206 1.00 . A A . 19 LEU HD23 1 1
18 16128 1 1 19 LEU HG H 22.746 16.832 39.424 1.00 . A A . 19 LEU HG 1 1
18 16129 1 1 19 LEU N N 24.690 15.362 40.597 1.00 . A A . 19 LEU N 1 1
18 16130 1 1 19 LEU O O 26.443 13.778 38.827 1.00 . A A . 19 LEU O 1 1
18 16131 1 1 20 PRO C C 26.484 10.659 37.848 1.00 . A A . 20 PRO C 1 1
18 16132 1 1 20 PRO CA C 25.920 11.039 39.226 1.00 . A A . 20 PRO CA 1 1
18 16133 1 1 20 PRO CB C 25.184 9.848 39.853 1.00 . A A . 20 PRO CB 1 1
18 16134 1 1 20 PRO CD C 23.622 11.612 39.560 1.00 . A A . 20 PRO CD 1 1
18 16135 1 1 20 PRO CG C 23.726 10.091 39.469 1.00 . A A . 20 PRO CG 1 1
18 16136 1 1 20 PRO HA H 26.762 11.303 39.868 1.00 . A A . 20 PRO HA 1 1
18 16137 1 1 20 PRO HB2 H 25.545 8.888 39.479 1.00 . A A . 20 PRO HB2 1 1
18 16138 1 1 20 PRO HB3 H 25.283 9.890 40.938 1.00 . A A . 20 PRO HB3 1 1
18 16139 1 1 20 PRO HD2 H 22.857 11.981 38.877 1.00 . A A . 20 PRO HD2 1 1
18 16140 1 1 20 PRO HD3 H 23.372 11.891 40.583 1.00 . A A . 20 PRO HD3 1 1
18 16141 1 1 20 PRO HG2 H 23.549 9.768 38.442 1.00 . A A . 20 PRO HG2 1 1
18 16142 1 1 20 PRO HG3 H 23.037 9.597 40.154 1.00 . A A . 20 PRO HG3 1 1
18 16143 1 1 20 PRO N N 24.944 12.134 39.225 1.00 . A A . 20 PRO N 1 1
18 16144 1 1 20 PRO O O 27.627 10.213 37.783 1.00 . A A . 20 PRO O 1 1
18 16145 1 1 21 ASN C C 26.904 11.507 34.641 1.00 . A A . 21 ASN C 1 1
18 16146 1 1 21 ASN CA C 26.155 10.398 35.405 1.00 . A A . 21 ASN CA 1 1
18 16147 1 1 21 ASN CB C 24.928 9.957 34.587 1.00 . A A . 21 ASN CB 1 1
18 16148 1 1 21 ASN CG C 24.088 8.877 35.238 1.00 . A A . 21 ASN CG 1 1
18 16149 1 1 21 ASN H H 24.802 11.215 36.860 1.00 . A A . 21 ASN H 1 1
18 16150 1 1 21 ASN HA H 26.836 9.548 35.486 1.00 . A A . 21 ASN HA 1 1
18 16151 1 1 21 ASN HB2 H 24.300 10.825 34.393 1.00 . A A . 21 ASN HB2 1 1
18 16152 1 1 21 ASN HB3 H 25.267 9.564 33.632 1.00 . A A . 21 ASN HB3 1 1
18 16153 1 1 21 ASN HD21 H 22.381 9.692 34.514 1.00 . A A . 21 ASN HD21 1 1
18 16154 1 1 21 ASN HD22 H 22.215 8.208 35.449 1.00 . A A . 21 ASN HD22 1 1
18 16155 1 1 21 ASN N N 25.726 10.806 36.756 1.00 . A A . 21 ASN N 1 1
18 16156 1 1 21 ASN ND2 N 22.789 8.944 35.064 1.00 . A A . 21 ASN ND2 1 1
18 16157 1 1 21 ASN O O 27.572 11.231 33.643 1.00 . A A . 21 ASN O 1 1
18 16158 1 1 21 ASN OD1 O 24.589 7.953 35.868 1.00 . A A . 21 ASN OD1 1 1
18 16159 1 1 22 LEU C C 28.850 13.926 34.458 1.00 . A A . 22 LEU C 1 1
18 16160 1 1 22 LEU CA C 27.312 13.964 34.465 1.00 . A A . 22 LEU CA 1 1
18 16161 1 1 22 LEU CB C 26.780 15.174 35.262 1.00 . A A . 22 LEU CB 1 1
18 16162 1 1 22 LEU CD1 C 25.492 16.325 33.420 1.00 . A A . 22 LEU CD1 1 1
18 16163 1 1 22 LEU CD2 C 26.048 17.536 35.529 1.00 . A A . 22 LEU CD2 1 1
18 16164 1 1 22 LEU CG C 26.548 16.494 34.514 1.00 . A A . 22 LEU CG 1 1
18 16165 1 1 22 LEU H H 26.205 12.879 35.923 1.00 . A A . 22 LEU H 1 1
18 16166 1 1 22 LEU HA H 26.958 14.006 33.436 1.00 . A A . 22 LEU HA 1 1
18 16167 1 1 22 LEU HB2 H 25.836 14.905 35.737 1.00 . A A . 22 LEU HB2 1 1
18 16168 1 1 22 LEU HB3 H 27.501 15.377 36.046 1.00 . A A . 22 LEU HB3 1 1
18 16169 1 1 22 LEU HD11 H 25.895 15.728 32.603 1.00 . A A . 22 LEU HD11 1 1
18 16170 1 1 22 LEU HD12 H 25.196 17.293 33.025 1.00 . A A . 22 LEU HD12 1 1
18 16171 1 1 22 LEU HD13 H 24.609 15.836 33.827 1.00 . A A . 22 LEU HD13 1 1
18 16172 1 1 22 LEU HD21 H 26.762 17.650 36.347 1.00 . A A . 22 LEU HD21 1 1
18 16173 1 1 22 LEU HD22 H 25.095 17.222 35.952 1.00 . A A . 22 LEU HD22 1 1
18 16174 1 1 22 LEU HD23 H 25.911 18.506 35.062 1.00 . A A . 22 LEU HD23 1 1
18 16175 1 1 22 LEU HG H 27.483 16.840 34.074 1.00 . A A . 22 LEU HG 1 1
18 16176 1 1 22 LEU N N 26.756 12.759 35.086 1.00 . A A . 22 LEU N 1 1
18 16177 1 1 22 LEU O O 29.465 13.665 35.499 1.00 . A A . 22 LEU O 1 1
18 16178 1 1 23 THR C C 31.428 15.622 33.882 1.00 . A A . 23 THR C 1 1
18 16179 1 1 23 THR CA C 30.944 14.340 33.234 1.00 . A A . 23 THR CA 1 1
18 16180 1 1 23 THR CB C 31.504 14.161 31.808 1.00 . A A . 23 THR CB 1 1
18 16181 1 1 23 THR CG2 C 30.936 12.929 31.125 1.00 . A A . 23 THR CG2 1 1
18 16182 1 1 23 THR H H 28.948 14.631 32.557 1.00 . A A . 23 THR H 1 1
18 16183 1 1 23 THR HA H 31.359 13.521 33.820 1.00 . A A . 23 THR HA 1 1
18 16184 1 1 23 THR HB H 32.581 14.032 31.880 1.00 . A A . 23 THR HB 1 1
18 16185 1 1 23 THR HG1 H 31.575 15.048 30.085 1.00 . A A . 23 THR HG1 1 1
18 16186 1 1 23 THR HG21 H 29.875 13.059 30.916 1.00 . A A . 23 THR HG21 1 1
18 16187 1 1 23 THR HG22 H 31.075 12.086 31.796 1.00 . A A . 23 THR HG22 1 1
18 16188 1 1 23 THR HG23 H 31.476 12.744 30.198 1.00 . A A . 23 THR HG23 1 1
18 16189 1 1 23 THR N N 29.480 14.233 33.323 1.00 . A A . 23 THR N 1 1
18 16190 1 1 23 THR O O 30.702 16.613 33.901 1.00 . A A . 23 THR O 1 1
18 16191 1 1 23 THR OG1 O 31.276 15.275 30.981 1.00 . A A . 23 THR OG1 1 1
18 16192 1 1 24 GLU C C 33.394 17.946 33.902 1.00 . A A . 24 GLU C 1 1
18 16193 1 1 24 GLU CA C 33.185 16.884 34.992 1.00 . A A . 24 GLU CA 1 1
18 16194 1 1 24 GLU CB C 34.462 16.649 35.810 1.00 . A A . 24 GLU CB 1 1
18 16195 1 1 24 GLU CD C 37.002 16.356 35.890 1.00 . A A . 24 GLU CD 1 1
18 16196 1 1 24 GLU CG C 35.748 16.393 35.009 1.00 . A A . 24 GLU CG 1 1
18 16197 1 1 24 GLU H H 33.233 14.812 34.312 1.00 . A A . 24 GLU H 1 1
18 16198 1 1 24 GLU HA H 32.440 17.280 35.680 1.00 . A A . 24 GLU HA 1 1
18 16199 1 1 24 GLU HB2 H 34.610 17.545 36.414 1.00 . A A . 24 GLU HB2 1 1
18 16200 1 1 24 GLU HB3 H 34.293 15.807 36.482 1.00 . A A . 24 GLU HB3 1 1
18 16201 1 1 24 GLU HG2 H 35.652 15.449 34.475 1.00 . A A . 24 GLU HG2 1 1
18 16202 1 1 24 GLU HG3 H 35.885 17.187 34.275 1.00 . A A . 24 GLU HG3 1 1
18 16203 1 1 24 GLU N N 32.649 15.637 34.415 1.00 . A A . 24 GLU N 1 1
18 16204 1 1 24 GLU O O 33.285 19.142 34.169 1.00 . A A . 24 GLU O 1 1
18 16205 1 1 24 GLU OE1 O 38.037 15.822 35.423 1.00 . A A . 24 GLU OE1 1 1
18 16206 1 1 24 GLU OE2 O 36.989 16.855 37.043 1.00 . A A . 24 GLU OE2 1 1
18 16207 1 1 25 GLU C C 32.384 19.032 31.175 1.00 . A A . 25 GLU C 1 1
18 16208 1 1 25 GLU CA C 33.696 18.287 31.450 1.00 . A A . 25 GLU CA 1 1
18 16209 1 1 25 GLU CB C 33.997 17.328 30.289 1.00 . A A . 25 GLU CB 1 1
18 16210 1 1 25 GLU CD C 35.969 15.927 31.224 1.00 . A A . 25 GLU CD 1 1
18 16211 1 1 25 GLU CG C 35.481 16.945 30.177 1.00 . A A . 25 GLU CG 1 1
18 16212 1 1 25 GLU H H 33.644 16.482 32.555 1.00 . A A . 25 GLU H 1 1
18 16213 1 1 25 GLU HA H 34.491 19.032 31.531 1.00 . A A . 25 GLU HA 1 1
18 16214 1 1 25 GLU HB2 H 33.411 16.421 30.391 1.00 . A A . 25 GLU HB2 1 1
18 16215 1 1 25 GLU HB3 H 33.647 17.796 29.373 1.00 . A A . 25 GLU HB3 1 1
18 16216 1 1 25 GLU HG2 H 35.633 16.501 29.193 1.00 . A A . 25 GLU HG2 1 1
18 16217 1 1 25 GLU HG3 H 36.089 17.849 30.228 1.00 . A A . 25 GLU HG3 1 1
18 16218 1 1 25 GLU N N 33.621 17.491 32.670 1.00 . A A . 25 GLU N 1 1
18 16219 1 1 25 GLU O O 32.365 20.258 31.028 1.00 . A A . 25 GLU O 1 1
18 16220 1 1 25 GLU OE1 O 35.188 15.057 31.686 1.00 . A A . 25 GLU OE1 1 1
18 16221 1 1 25 GLU OE2 O 37.189 15.947 31.536 1.00 . A A . 25 GLU OE2 1 1
18 16222 1 1 26 GLN C C 29.634 19.733 32.323 1.00 . A A . 26 GLN C 1 1
18 16223 1 1 26 GLN CA C 29.915 18.807 31.138 1.00 . A A . 26 GLN CA 1 1
18 16224 1 1 26 GLN CB C 28.954 17.610 31.156 1.00 . A A . 26 GLN CB 1 1
18 16225 1 1 26 GLN CD C 28.091 15.643 29.884 1.00 . A A . 26 GLN CD 1 1
18 16226 1 1 26 GLN CG C 28.584 17.077 29.768 1.00 . A A . 26 GLN CG 1 1
18 16227 1 1 26 GLN H H 31.384 17.284 31.288 1.00 . A A . 26 GLN H 1 1
18 16228 1 1 26 GLN HA H 29.766 19.385 30.224 1.00 . A A . 26 GLN HA 1 1
18 16229 1 1 26 GLN HB2 H 29.436 16.798 31.692 1.00 . A A . 26 GLN HB2 1 1
18 16230 1 1 26 GLN HB3 H 28.045 17.817 31.713 1.00 . A A . 26 GLN HB3 1 1
18 16231 1 1 26 GLN HE21 H 27.800 15.450 27.891 1.00 . A A . 26 GLN HE21 1 1
18 16232 1 1 26 GLN HE22 H 27.497 14.027 28.895 1.00 . A A . 26 GLN HE22 1 1
18 16233 1 1 26 GLN HG2 H 27.810 17.702 29.323 1.00 . A A . 26 GLN HG2 1 1
18 16234 1 1 26 GLN HG3 H 29.459 17.088 29.119 1.00 . A A . 26 GLN HG3 1 1
18 16235 1 1 26 GLN N N 31.278 18.287 31.170 1.00 . A A . 26 GLN N 1 1
18 16236 1 1 26 GLN NE2 N 27.742 14.998 28.799 1.00 . A A . 26 GLN NE2 1 1
18 16237 1 1 26 GLN O O 29.111 20.829 32.124 1.00 . A A . 26 GLN O 1 1
18 16238 1 1 26 GLN OE1 O 27.986 15.084 30.968 1.00 . A A . 26 GLN OE1 1 1
18 16239 1 1 27 ARG C C 30.267 21.466 34.725 1.00 . A A . 27 ARG C 1 1
18 16240 1 1 27 ARG CA C 29.751 20.028 34.803 1.00 . A A . 27 ARG CA 1 1
18 16241 1 1 27 ARG CB C 30.349 19.246 35.990 1.00 . A A . 27 ARG CB 1 1
18 16242 1 1 27 ARG CD C 30.059 18.870 38.549 1.00 . A A . 27 ARG CD 1 1
18 16243 1 1 27 ARG CG C 29.532 19.510 37.259 1.00 . A A . 27 ARG CG 1 1
18 16244 1 1 27 ARG CZ C 32.479 18.307 38.833 1.00 . A A . 27 ARG CZ 1 1
18 16245 1 1 27 ARG H H 30.431 18.390 33.600 1.00 . A A . 27 ARG H 1 1
18 16246 1 1 27 ARG HA H 28.677 20.075 34.940 1.00 . A A . 27 ARG HA 1 1
18 16247 1 1 27 ARG HB2 H 30.311 18.181 35.787 1.00 . A A . 27 ARG HB2 1 1
18 16248 1 1 27 ARG HB3 H 31.391 19.532 36.140 1.00 . A A . 27 ARG HB3 1 1
18 16249 1 1 27 ARG HD2 H 29.467 19.264 39.374 1.00 . A A . 27 ARG HD2 1 1
18 16250 1 1 27 ARG HD3 H 29.890 17.798 38.521 1.00 . A A . 27 ARG HD3 1 1
18 16251 1 1 27 ARG HE H 31.709 20.083 39.174 1.00 . A A . 27 ARG HE 1 1
18 16252 1 1 27 ARG HG2 H 29.470 20.582 37.407 1.00 . A A . 27 ARG HG2 1 1
18 16253 1 1 27 ARG HG3 H 28.522 19.125 37.106 1.00 . A A . 27 ARG HG3 1 1
18 16254 1 1 27 ARG HH11 H 31.527 16.679 38.113 1.00 . A A . 27 ARG HH11 1 1
18 16255 1 1 27 ARG HH12 H 33.216 16.476 38.591 1.00 . A A . 27 ARG HH12 1 1
18 16256 1 1 27 ARG HH21 H 33.730 19.651 39.588 1.00 . A A . 27 ARG HH21 1 1
18 16257 1 1 27 ARG HH22 H 34.401 18.034 39.257 1.00 . A A . 27 ARG HH22 1 1
18 16258 1 1 27 ARG N N 30.012 19.316 33.541 1.00 . A A . 27 ARG N 1 1
18 16259 1 1 27 ARG NE N 31.476 19.164 38.812 1.00 . A A . 27 ARG NE 1 1
18 16260 1 1 27 ARG NH1 N 32.403 17.067 38.457 1.00 . A A . 27 ARG NH1 1 1
18 16261 1 1 27 ARG NH2 N 33.637 18.699 39.254 1.00 . A A . 27 ARG NH2 1 1
18 16262 1 1 27 ARG O O 29.486 22.402 34.870 1.00 . A A . 27 ARG O 1 1
18 16263 1 1 28 ASN C C 31.433 23.778 33.060 1.00 . A A . 28 ASN C 1 1
18 16264 1 1 28 ASN CA C 32.204 22.901 34.066 1.00 . A A . 28 ASN CA 1 1
18 16265 1 1 28 ASN CB C 33.644 22.579 33.594 1.00 . A A . 28 ASN CB 1 1
18 16266 1 1 28 ASN CG C 34.094 23.277 32.321 1.00 . A A . 28 ASN CG 1 1
18 16267 1 1 28 ASN H H 32.091 20.784 34.308 1.00 . A A . 28 ASN H 1 1
18 16268 1 1 28 ASN HA H 32.259 23.474 34.997 1.00 . A A . 28 ASN HA 1 1
18 16269 1 1 28 ASN HB2 H 34.342 22.851 34.385 1.00 . A A . 28 ASN HB2 1 1
18 16270 1 1 28 ASN HB3 H 33.755 21.512 33.415 1.00 . A A . 28 ASN HB3 1 1
18 16271 1 1 28 ASN HD21 H 33.505 21.731 31.160 1.00 . A A . 28 ASN HD21 1 1
18 16272 1 1 28 ASN HD22 H 34.283 23.078 30.328 1.00 . A A . 28 ASN HD22 1 1
18 16273 1 1 28 ASN N N 31.538 21.628 34.362 1.00 . A A . 28 ASN N 1 1
18 16274 1 1 28 ASN ND2 N 33.949 22.644 31.181 1.00 . A A . 28 ASN ND2 1 1
18 16275 1 1 28 ASN O O 31.396 24.995 33.212 1.00 . A A . 28 ASN O 1 1
18 16276 1 1 28 ASN OD1 O 34.580 24.398 32.343 1.00 . A A . 28 ASN OD1 1 1
18 16277 1 1 29 GLY C C 28.772 24.617 31.701 1.00 . A A . 29 GLY C 1 1
18 16278 1 1 29 GLY CA C 29.975 23.906 31.074 1.00 . A A . 29 GLY CA 1 1
18 16279 1 1 29 GLY H H 30.846 22.186 31.974 1.00 . A A . 29 GLY H 1 1
18 16280 1 1 29 GLY HA2 H 30.588 24.639 30.550 1.00 . A A . 29 GLY HA2 1 1
18 16281 1 1 29 GLY HA3 H 29.603 23.188 30.345 1.00 . A A . 29 GLY HA3 1 1
18 16282 1 1 29 GLY N N 30.791 23.189 32.053 1.00 . A A . 29 GLY N 1 1
18 16283 1 1 29 GLY O O 28.529 25.783 31.386 1.00 . A A . 29 GLY O 1 1
18 16284 1 1 30 PHE C C 27.417 25.493 34.398 1.00 . A A . 30 PHE C 1 1
18 16285 1 1 30 PHE CA C 26.886 24.568 33.285 1.00 . A A . 30 PHE CA 1 1
18 16286 1 1 30 PHE CB C 26.014 23.452 33.893 1.00 . A A . 30 PHE CB 1 1
18 16287 1 1 30 PHE CD1 C 26.401 21.035 33.455 1.00 . A A . 30 PHE CD1 1 1
18 16288 1 1 30 PHE CD2 C 24.991 22.230 31.873 1.00 . A A . 30 PHE CD2 1 1
18 16289 1 1 30 PHE CE1 C 26.269 19.866 32.702 1.00 . A A . 30 PHE CE1 1 1
18 16290 1 1 30 PHE CE2 C 24.861 21.046 31.122 1.00 . A A . 30 PHE CE2 1 1
18 16291 1 1 30 PHE CG C 25.796 22.225 33.035 1.00 . A A . 30 PHE CG 1 1
18 16292 1 1 30 PHE CZ C 25.505 19.867 31.530 1.00 . A A . 30 PHE CZ 1 1
18 16293 1 1 30 PHE H H 28.352 23.045 32.922 1.00 . A A . 30 PHE H 1 1
18 16294 1 1 30 PHE HA H 26.303 25.151 32.571 1.00 . A A . 30 PHE HA 1 1
18 16295 1 1 30 PHE HB2 H 26.481 23.130 34.824 1.00 . A A . 30 PHE HB2 1 1
18 16296 1 1 30 PHE HB3 H 25.042 23.835 34.169 1.00 . A A . 30 PHE HB3 1 1
18 16297 1 1 30 PHE HD1 H 26.977 21.026 34.363 1.00 . A A . 30 PHE HD1 1 1
18 16298 1 1 30 PHE HD2 H 24.456 23.115 31.548 1.00 . A A . 30 PHE HD2 1 1
18 16299 1 1 30 PHE HE1 H 26.771 18.975 33.031 1.00 . A A . 30 PHE HE1 1 1
18 16300 1 1 30 PHE HE2 H 24.249 21.035 30.236 1.00 . A A . 30 PHE HE2 1 1
18 16301 1 1 30 PHE HZ H 25.389 18.957 30.965 1.00 . A A . 30 PHE HZ 1 1
18 16302 1 1 30 PHE N N 28.056 23.970 32.628 1.00 . A A . 30 PHE N 1 1
18 16303 1 1 30 PHE O O 27.025 26.656 34.462 1.00 . A A . 30 PHE O 1 1
18 16304 1 1 31 ILE C C 29.502 27.080 35.979 1.00 . A A . 31 ILE C 1 1
18 16305 1 1 31 ILE CA C 28.863 25.767 36.407 1.00 . A A . 31 ILE CA 1 1
18 16306 1 1 31 ILE CB C 29.879 24.945 37.236 1.00 . A A . 31 ILE CB 1 1
18 16307 1 1 31 ILE CD1 C 29.951 22.846 38.772 1.00 . A A . 31 ILE CD1 1 1
18 16308 1 1 31 ILE CG1 C 29.126 23.751 37.851 1.00 . A A . 31 ILE CG1 1 1
18 16309 1 1 31 ILE CG2 C 30.558 25.820 38.318 1.00 . A A . 31 ILE CG2 1 1
18 16310 1 1 31 ILE H H 28.608 24.034 35.131 1.00 . A A . 31 ILE H 1 1
18 16311 1 1 31 ILE HA H 28.026 26.035 37.058 1.00 . A A . 31 ILE HA 1 1
18 16312 1 1 31 ILE HB H 30.658 24.563 36.572 1.00 . A A . 31 ILE HB 1 1
18 16313 1 1 31 ILE HD11 H 29.327 22.026 39.126 1.00 . A A . 31 ILE HD11 1 1
18 16314 1 1 31 ILE HD12 H 30.804 22.445 38.220 1.00 . A A . 31 ILE HD12 1 1
18 16315 1 1 31 ILE HD13 H 30.299 23.391 39.646 1.00 . A A . 31 ILE HD13 1 1
18 16316 1 1 31 ILE HG12 H 28.252 24.112 38.382 1.00 . A A . 31 ILE HG12 1 1
18 16317 1 1 31 ILE HG13 H 28.756 23.142 37.035 1.00 . A A . 31 ILE HG13 1 1
18 16318 1 1 31 ILE HG21 H 29.811 26.251 38.986 1.00 . A A . 31 ILE HG21 1 1
18 16319 1 1 31 ILE HG22 H 31.271 25.232 38.893 1.00 . A A . 31 ILE HG22 1 1
18 16320 1 1 31 ILE HG23 H 31.133 26.632 37.868 1.00 . A A . 31 ILE HG23 1 1
18 16321 1 1 31 ILE N N 28.333 25.009 35.252 1.00 . A A . 31 ILE N 1 1
18 16322 1 1 31 ILE O O 29.196 28.116 36.565 1.00 . A A . 31 ILE O 1 1
18 16323 1 1 32 GLN C C 30.010 29.353 34.109 1.00 . A A . 32 GLN C 1 1
18 16324 1 1 32 GLN CA C 31.044 28.300 34.545 1.00 . A A . 32 GLN CA 1 1
18 16325 1 1 32 GLN CB C 32.094 28.021 33.457 1.00 . A A . 32 GLN CB 1 1
18 16326 1 1 32 GLN CD C 32.956 30.226 32.375 1.00 . A A . 32 GLN CD 1 1
18 16327 1 1 32 GLN CG C 33.202 29.091 33.369 1.00 . A A . 32 GLN CG 1 1
18 16328 1 1 32 GLN H H 30.629 26.157 34.572 1.00 . A A . 32 GLN H 1 1
18 16329 1 1 32 GLN HA H 31.563 28.690 35.420 1.00 . A A . 32 GLN HA 1 1
18 16330 1 1 32 GLN HB2 H 32.595 27.086 33.716 1.00 . A A . 32 GLN HB2 1 1
18 16331 1 1 32 GLN HB3 H 31.609 27.879 32.490 1.00 . A A . 32 GLN HB3 1 1
18 16332 1 1 32 GLN HE21 H 31.448 31.038 33.468 1.00 . A A . 32 GLN HE21 1 1
18 16333 1 1 32 GLN HE22 H 31.875 31.878 31.993 1.00 . A A . 32 GLN HE22 1 1
18 16334 1 1 32 GLN HG2 H 33.388 29.514 34.356 1.00 . A A . 32 GLN HG2 1 1
18 16335 1 1 32 GLN HG3 H 34.119 28.587 33.064 1.00 . A A . 32 GLN HG3 1 1
18 16336 1 1 32 GLN N N 30.369 27.062 34.965 1.00 . A A . 32 GLN N 1 1
18 16337 1 1 32 GLN NE2 N 32.015 31.105 32.633 1.00 . A A . 32 GLN NE2 1 1
18 16338 1 1 32 GLN O O 30.075 30.501 34.548 1.00 . A A . 32 GLN O 1 1
18 16339 1 1 32 GLN OE1 O 33.518 30.270 31.287 1.00 . A A . 32 GLN OE1 1 1
18 16340 1 1 33 SER C C 26.993 30.259 34.152 1.00 . A A . 33 SER C 1 1
18 16341 1 1 33 SER CA C 27.878 29.836 32.966 1.00 . A A . 33 SER CA 1 1
18 16342 1 1 33 SER CB C 27.043 29.192 31.859 1.00 . A A . 33 SER CB 1 1
18 16343 1 1 33 SER H H 29.011 28.017 32.979 1.00 . A A . 33 SER H 1 1
18 16344 1 1 33 SER HA H 28.290 30.759 32.557 1.00 . A A . 33 SER HA 1 1
18 16345 1 1 33 SER HB2 H 26.891 28.132 32.069 1.00 . A A . 33 SER HB2 1 1
18 16346 1 1 33 SER HB3 H 26.073 29.690 31.805 1.00 . A A . 33 SER HB3 1 1
18 16347 1 1 33 SER HG H 27.067 29.848 30.045 1.00 . A A . 33 SER HG 1 1
18 16348 1 1 33 SER N N 29.007 28.965 33.321 1.00 . A A . 33 SER N 1 1
18 16349 1 1 33 SER O O 26.432 31.351 34.120 1.00 . A A . 33 SER O 1 1
18 16350 1 1 33 SER OG O 27.705 29.357 30.614 1.00 . A A . 33 SER OG 1 1
18 16351 1 1 34 LEU C C 27.031 31.088 37.174 1.00 . A A . 34 LEU C 1 1
18 16352 1 1 34 LEU CA C 26.305 29.888 36.514 1.00 . A A . 34 LEU CA 1 1
18 16353 1 1 34 LEU CB C 26.322 28.679 37.484 1.00 . A A . 34 LEU CB 1 1
18 16354 1 1 34 LEU CD1 C 24.440 29.578 38.949 1.00 . A A . 34 LEU CD1 1 1
18 16355 1 1 34 LEU CD2 C 23.983 27.686 37.393 1.00 . A A . 34 LEU CD2 1 1
18 16356 1 1 34 LEU CG C 25.030 28.361 38.260 1.00 . A A . 34 LEU CG 1 1
18 16357 1 1 34 LEU H H 27.371 28.571 35.200 1.00 . A A . 34 LEU H 1 1
18 16358 1 1 34 LEU HA H 25.277 30.181 36.296 1.00 . A A . 34 LEU HA 1 1
18 16359 1 1 34 LEU HB2 H 26.582 27.776 36.934 1.00 . A A . 34 LEU HB2 1 1
18 16360 1 1 34 LEU HB3 H 27.120 28.847 38.212 1.00 . A A . 34 LEU HB3 1 1
18 16361 1 1 34 LEU HD11 H 24.079 30.294 38.213 1.00 . A A . 34 LEU HD11 1 1
18 16362 1 1 34 LEU HD12 H 25.229 30.027 39.543 1.00 . A A . 34 LEU HD12 1 1
18 16363 1 1 34 LEU HD13 H 23.620 29.277 39.598 1.00 . A A . 34 LEU HD13 1 1
18 16364 1 1 34 LEU HD21 H 23.765 28.304 36.523 1.00 . A A . 34 LEU HD21 1 1
18 16365 1 1 34 LEU HD22 H 23.075 27.521 37.967 1.00 . A A . 34 LEU HD22 1 1
18 16366 1 1 34 LEU HD23 H 24.379 26.718 37.088 1.00 . A A . 34 LEU HD23 1 1
18 16367 1 1 34 LEU HG H 25.294 27.648 39.044 1.00 . A A . 34 LEU HG 1 1
18 16368 1 1 34 LEU N N 26.930 29.484 35.241 1.00 . A A . 34 LEU N 1 1
18 16369 1 1 34 LEU O O 26.410 31.893 37.873 1.00 . A A . 34 LEU O 1 1
18 16370 1 1 35 LYS C C 28.987 33.587 36.532 1.00 . A A . 35 LYS C 1 1
18 16371 1 1 35 LYS CA C 29.180 32.348 37.419 1.00 . A A . 35 LYS CA 1 1
18 16372 1 1 35 LYS CB C 30.679 31.978 37.415 1.00 . A A . 35 LYS CB 1 1
18 16373 1 1 35 LYS CD C 32.500 30.305 37.908 1.00 . A A . 35 LYS CD 1 1
18 16374 1 1 35 LYS CE C 32.957 29.161 38.824 1.00 . A A . 35 LYS CE 1 1
18 16375 1 1 35 LYS CG C 31.031 30.684 38.154 1.00 . A A . 35 LYS CG 1 1
18 16376 1 1 35 LYS H H 28.804 30.472 36.433 1.00 . A A . 35 LYS H 1 1
18 16377 1 1 35 LYS HA H 28.881 32.604 38.435 1.00 . A A . 35 LYS HA 1 1
18 16378 1 1 35 LYS HB2 H 31.027 31.904 36.386 1.00 . A A . 35 LYS HB2 1 1
18 16379 1 1 35 LYS HB3 H 31.238 32.780 37.890 1.00 . A A . 35 LYS HB3 1 1
18 16380 1 1 35 LYS HD2 H 32.607 29.994 36.867 1.00 . A A . 35 LYS HD2 1 1
18 16381 1 1 35 LYS HD3 H 33.143 31.174 38.058 1.00 . A A . 35 LYS HD3 1 1
18 16382 1 1 35 LYS HE2 H 32.143 28.441 38.937 1.00 . A A . 35 LYS HE2 1 1
18 16383 1 1 35 LYS HE3 H 33.791 28.645 38.346 1.00 . A A . 35 LYS HE3 1 1
18 16384 1 1 35 LYS HG2 H 30.843 30.819 39.217 1.00 . A A . 35 LYS HG2 1 1
18 16385 1 1 35 LYS HG3 H 30.403 29.882 37.783 1.00 . A A . 35 LYS HG3 1 1
18 16386 1 1 35 LYS HZ1 H 33.764 28.909 40.735 1.00 . A A . 35 LYS HZ1 1 1
18 16387 1 1 35 LYS HZ2 H 32.652 30.129 40.655 1.00 . A A . 35 LYS HZ2 1 1
18 16388 1 1 35 LYS HZ3 H 34.145 30.342 40.047 1.00 . A A . 35 LYS HZ3 1 1
18 16389 1 1 35 LYS N N 28.352 31.207 36.966 1.00 . A A . 35 LYS N 1 1
18 16390 1 1 35 LYS NZ N 33.399 29.658 40.147 1.00 . A A . 35 LYS NZ 1 1
18 16391 1 1 35 LYS O O 29.205 34.719 36.971 1.00 . A A . 35 LYS O 1 1
18 16392 1 1 36 ASP C C 26.941 34.998 34.414 1.00 . A A . 36 ASP C 1 1
18 16393 1 1 36 ASP CA C 28.352 34.396 34.262 1.00 . A A . 36 ASP CA 1 1
18 16394 1 1 36 ASP CB C 28.558 33.792 32.856 1.00 . A A . 36 ASP CB 1 1
18 16395 1 1 36 ASP CG C 28.391 34.787 31.701 1.00 . A A . 36 ASP CG 1 1
18 16396 1 1 36 ASP H H 28.554 32.389 35.002 1.00 . A A . 36 ASP H 1 1
18 16397 1 1 36 ASP HA H 29.063 35.212 34.384 1.00 . A A . 36 ASP HA 1 1
18 16398 1 1 36 ASP HB2 H 29.560 33.366 32.804 1.00 . A A . 36 ASP HB2 1 1
18 16399 1 1 36 ASP HB3 H 27.845 32.983 32.707 1.00 . A A . 36 ASP HB3 1 1
18 16400 1 1 36 ASP N N 28.627 33.361 35.269 1.00 . A A . 36 ASP N 1 1
18 16401 1 1 36 ASP O O 26.790 36.221 34.488 1.00 . A A . 36 ASP O 1 1
18 16402 1 1 36 ASP OD1 O 28.604 36.007 31.896 1.00 . A A . 36 ASP OD1 1 1
18 16403 1 1 36 ASP OD2 O 28.133 34.364 30.550 1.00 . A A . 36 ASP OD2 1 1
18 16404 1 1 37 ASP C C 23.609 33.822 35.503 1.00 . A A . 37 ASP C 1 1
18 16405 1 1 37 ASP CA C 24.489 34.481 34.405 1.00 . A A . 37 ASP CA 1 1
18 16406 1 1 37 ASP CB C 23.958 34.218 32.979 1.00 . A A . 37 ASP CB 1 1
18 16407 1 1 37 ASP CG C 24.453 35.149 31.872 1.00 . A A . 37 ASP CG 1 1
18 16408 1 1 37 ASP H H 26.138 33.151 34.438 1.00 . A A . 37 ASP H 1 1
18 16409 1 1 37 ASP HA H 24.391 35.553 34.568 1.00 . A A . 37 ASP HA 1 1
18 16410 1 1 37 ASP HB2 H 24.197 33.188 32.706 1.00 . A A . 37 ASP HB2 1 1
18 16411 1 1 37 ASP HB3 H 22.875 34.336 32.999 1.00 . A A . 37 ASP HB3 1 1
18 16412 1 1 37 ASP N N 25.917 34.143 34.476 1.00 . A A . 37 ASP N 1 1
18 16413 1 1 37 ASP O O 22.776 32.956 35.214 1.00 . A A . 37 ASP O 1 1
18 16414 1 1 37 ASP OD1 O 25.018 36.233 32.149 1.00 . A A . 37 ASP OD1 1 1
18 16415 1 1 37 ASP OD2 O 24.262 34.810 30.678 1.00 . A A . 37 ASP OD2 1 1
18 16416 1 1 38 PRO C C 21.561 33.654 37.947 1.00 . A A . 38 PRO C 1 1
18 16417 1 1 38 PRO CA C 23.093 33.492 37.899 1.00 . A A . 38 PRO CA 1 1
18 16418 1 1 38 PRO CB C 23.770 34.013 39.168 1.00 . A A . 38 PRO CB 1 1
18 16419 1 1 38 PRO CD C 24.692 35.181 37.304 1.00 . A A . 38 PRO CD 1 1
18 16420 1 1 38 PRO CG C 24.301 35.385 38.765 1.00 . A A . 38 PRO CG 1 1
18 16421 1 1 38 PRO HA H 23.293 32.425 37.819 1.00 . A A . 38 PRO HA 1 1
18 16422 1 1 38 PRO HB2 H 23.088 34.075 40.016 1.00 . A A . 38 PRO HB2 1 1
18 16423 1 1 38 PRO HB3 H 24.610 33.364 39.403 1.00 . A A . 38 PRO HB3 1 1
18 16424 1 1 38 PRO HD2 H 24.602 36.120 36.758 1.00 . A A . 38 PRO HD2 1 1
18 16425 1 1 38 PRO HD3 H 25.715 34.805 37.246 1.00 . A A . 38 PRO HD3 1 1
18 16426 1 1 38 PRO HG2 H 23.496 36.114 38.834 1.00 . A A . 38 PRO HG2 1 1
18 16427 1 1 38 PRO HG3 H 25.153 35.686 39.376 1.00 . A A . 38 PRO HG3 1 1
18 16428 1 1 38 PRO N N 23.776 34.174 36.792 1.00 . A A . 38 PRO N 1 1
18 16429 1 1 38 PRO O O 20.909 32.940 38.714 1.00 . A A . 38 PRO O 1 1
18 16430 1 1 39 SER C C 18.939 33.459 36.058 1.00 . A A . 39 SER C 1 1
18 16431 1 1 39 SER CA C 19.478 34.563 36.976 1.00 . A A . 39 SER CA 1 1
18 16432 1 1 39 SER CB C 19.002 35.923 36.466 1.00 . A A . 39 SER CB 1 1
18 16433 1 1 39 SER H H 21.506 35.111 36.527 1.00 . A A . 39 SER H 1 1
18 16434 1 1 39 SER HA H 19.014 34.404 37.950 1.00 . A A . 39 SER HA 1 1
18 16435 1 1 39 SER HB2 H 19.552 36.199 35.568 1.00 . A A . 39 SER HB2 1 1
18 16436 1 1 39 SER HB3 H 17.941 35.868 36.215 1.00 . A A . 39 SER HB3 1 1
18 16437 1 1 39 SER HG H 19.200 37.772 36.999 1.00 . A A . 39 SER HG 1 1
18 16438 1 1 39 SER N N 20.944 34.529 37.144 1.00 . A A . 39 SER N 1 1
18 16439 1 1 39 SER O O 17.762 33.117 36.144 1.00 . A A . 39 SER O 1 1
18 16440 1 1 39 SER OG O 19.178 36.906 37.470 1.00 . A A . 39 SER OG 1 1
18 16441 1 1 40 VAL C C 19.778 30.328 35.161 1.00 . A A . 40 VAL C 1 1
18 16442 1 1 40 VAL CA C 19.410 31.632 34.448 1.00 . A A . 40 VAL CA 1 1
18 16443 1 1 40 VAL CB C 19.814 31.696 32.958 1.00 . A A . 40 VAL CB 1 1
18 16444 1 1 40 VAL CG1 C 19.355 33.000 32.297 1.00 . A A . 40 VAL CG1 1 1
18 16445 1 1 40 VAL CG2 C 21.308 31.517 32.699 1.00 . A A . 40 VAL CG2 1 1
18 16446 1 1 40 VAL H H 20.764 33.093 35.233 1.00 . A A . 40 VAL H 1 1
18 16447 1 1 40 VAL HA H 18.323 31.607 34.409 1.00 . A A . 40 VAL HA 1 1
18 16448 1 1 40 VAL HB H 19.300 30.883 32.452 1.00 . A A . 40 VAL HB 1 1
18 16449 1 1 40 VAL HG11 H 19.886 33.853 32.718 1.00 . A A . 40 VAL HG11 1 1
18 16450 1 1 40 VAL HG12 H 19.548 32.955 31.224 1.00 . A A . 40 VAL HG12 1 1
18 16451 1 1 40 VAL HG13 H 18.283 33.123 32.454 1.00 . A A . 40 VAL HG13 1 1
18 16452 1 1 40 VAL HG21 H 21.481 31.321 31.641 1.00 . A A . 40 VAL HG21 1 1
18 16453 1 1 40 VAL HG22 H 21.832 32.422 32.978 1.00 . A A . 40 VAL HG22 1 1
18 16454 1 1 40 VAL HG23 H 21.703 30.694 33.284 1.00 . A A . 40 VAL HG23 1 1
18 16455 1 1 40 VAL N N 19.780 32.831 35.227 1.00 . A A . 40 VAL N 1 1
18 16456 1 1 40 VAL O O 19.803 29.270 34.538 1.00 . A A . 40 VAL O 1 1
18 16457 1 1 41 SER C C 19.271 28.025 37.033 1.00 . A A . 41 SER C 1 1
18 16458 1 1 41 SER CA C 20.213 29.198 37.352 1.00 . A A . 41 SER CA 1 1
18 16459 1 1 41 SER CB C 20.034 29.606 38.825 1.00 . A A . 41 SER CB 1 1
18 16460 1 1 41 SER H H 19.926 31.275 36.936 1.00 . A A . 41 SER H 1 1
18 16461 1 1 41 SER HA H 21.238 28.862 37.201 1.00 . A A . 41 SER HA 1 1
18 16462 1 1 41 SER HB2 H 20.379 28.791 39.465 1.00 . A A . 41 SER HB2 1 1
18 16463 1 1 41 SER HB3 H 20.629 30.490 39.043 1.00 . A A . 41 SER HB3 1 1
18 16464 1 1 41 SER HG H 18.531 30.731 39.541 1.00 . A A . 41 SER HG 1 1
18 16465 1 1 41 SER N N 19.964 30.370 36.489 1.00 . A A . 41 SER N 1 1
18 16466 1 1 41 SER O O 19.714 26.888 36.886 1.00 . A A . 41 SER O 1 1
18 16467 1 1 41 SER OG O 18.662 29.855 39.101 1.00 . A A . 41 SER OG 1 1
18 16468 1 1 42 LYS C C 17.183 26.707 35.169 1.00 . A A . 42 LYS C 1 1
18 16469 1 1 42 LYS CA C 16.887 27.422 36.486 1.00 . A A . 42 LYS CA 1 1
18 16470 1 1 42 LYS CB C 15.552 28.204 36.356 1.00 . A A . 42 LYS CB 1 1
18 16471 1 1 42 LYS CD C 15.731 30.694 36.996 1.00 . A A . 42 LYS CD 1 1
18 16472 1 1 42 LYS CE C 14.684 31.369 36.099 1.00 . A A . 42 LYS CE 1 1
18 16473 1 1 42 LYS CG C 15.291 29.281 37.431 1.00 . A A . 42 LYS CG 1 1
18 16474 1 1 42 LYS H H 17.748 29.297 37.034 1.00 . A A . 42 LYS H 1 1
18 16475 1 1 42 LYS HA H 16.790 26.667 37.269 1.00 . A A . 42 LYS HA 1 1
18 16476 1 1 42 LYS HB2 H 15.494 28.679 35.375 1.00 . A A . 42 LYS HB2 1 1
18 16477 1 1 42 LYS HB3 H 14.738 27.479 36.405 1.00 . A A . 42 LYS HB3 1 1
18 16478 1 1 42 LYS HD2 H 15.878 31.299 37.890 1.00 . A A . 42 LYS HD2 1 1
18 16479 1 1 42 LYS HD3 H 16.674 30.633 36.449 1.00 . A A . 42 LYS HD3 1 1
18 16480 1 1 42 LYS HE2 H 14.634 30.822 35.153 1.00 . A A . 42 LYS HE2 1 1
18 16481 1 1 42 LYS HE3 H 13.702 31.306 36.575 1.00 . A A . 42 LYS HE3 1 1
18 16482 1 1 42 LYS HG2 H 14.224 29.306 37.656 1.00 . A A . 42 LYS HG2 1 1
18 16483 1 1 42 LYS HG3 H 15.808 29.006 38.350 1.00 . A A . 42 LYS HG3 1 1
18 16484 1 1 42 LYS HZ1 H 14.649 33.060 34.900 1.00 . A A . 42 LYS HZ1 1 1
18 16485 1 1 42 LYS HZ2 H 15.997 32.985 35.829 1.00 . A A . 42 LYS HZ2 1 1
18 16486 1 1 42 LYS HZ3 H 14.552 33.419 36.489 1.00 . A A . 42 LYS HZ3 1 1
18 16487 1 1 42 LYS N N 17.982 28.337 36.833 1.00 . A A . 42 LYS N 1 1
18 16488 1 1 42 LYS NZ N 14.999 32.793 35.819 1.00 . A A . 42 LYS NZ 1 1
18 16489 1 1 42 LYS O O 17.048 25.490 35.061 1.00 . A A . 42 LYS O 1 1
18 16490 1 1 43 GLU C C 19.074 26.234 32.614 1.00 . A A . 43 GLU C 1 1
18 16491 1 1 43 GLU CA C 17.779 27.042 32.795 1.00 . A A . 43 GLU CA 1 1
18 16492 1 1 43 GLU CB C 17.805 28.277 31.875 1.00 . A A . 43 GLU CB 1 1
18 16493 1 1 43 GLU CD C 15.299 28.979 32.244 1.00 . A A . 43 GLU CD 1 1
18 16494 1 1 43 GLU CG C 16.779 29.393 32.172 1.00 . A A . 43 GLU CG 1 1
18 16495 1 1 43 GLU H H 17.842 28.436 34.392 1.00 . A A . 43 GLU H 1 1
18 16496 1 1 43 GLU HA H 16.932 26.413 32.539 1.00 . A A . 43 GLU HA 1 1
18 16497 1 1 43 GLU HB2 H 18.798 28.722 31.939 1.00 . A A . 43 GLU HB2 1 1
18 16498 1 1 43 GLU HB3 H 17.685 27.944 30.846 1.00 . A A . 43 GLU HB3 1 1
18 16499 1 1 43 GLU HG2 H 17.045 29.861 33.122 1.00 . A A . 43 GLU HG2 1 1
18 16500 1 1 43 GLU HG3 H 16.890 30.162 31.406 1.00 . A A . 43 GLU HG3 1 1
18 16501 1 1 43 GLU N N 17.602 27.480 34.175 1.00 . A A . 43 GLU N 1 1
18 16502 1 1 43 GLU O O 19.150 25.341 31.764 1.00 . A A . 43 GLU O 1 1
18 16503 1 1 43 GLU OE1 O 14.935 27.787 32.080 1.00 . A A . 43 GLU OE1 1 1
18 16504 1 1 43 GLU OE2 O 14.457 29.883 32.469 1.00 . A A . 43 GLU OE2 1 1
18 16505 1 1 44 ILE C C 21.194 24.504 34.282 1.00 . A A . 44 ILE C 1 1
18 16506 1 1 44 ILE CA C 21.364 25.830 33.516 1.00 . A A . 44 ILE CA 1 1
18 16507 1 1 44 ILE CB C 22.395 26.778 34.168 1.00 . A A . 44 ILE CB 1 1
18 16508 1 1 44 ILE CD1 C 23.594 27.920 32.131 1.00 . A A . 44 ILE CD1 1 1
18 16509 1 1 44 ILE CG1 C 22.663 28.061 33.342 1.00 . A A . 44 ILE CG1 1 1
18 16510 1 1 44 ILE CG2 C 23.717 26.061 34.428 1.00 . A A . 44 ILE CG2 1 1
18 16511 1 1 44 ILE H H 19.979 27.350 34.037 1.00 . A A . 44 ILE H 1 1
18 16512 1 1 44 ILE HA H 21.710 25.583 32.513 1.00 . A A . 44 ILE HA 1 1
18 16513 1 1 44 ILE HB H 21.993 27.092 35.134 1.00 . A A . 44 ILE HB 1 1
18 16514 1 1 44 ILE HD11 H 23.595 28.855 31.570 1.00 . A A . 44 ILE HD11 1 1
18 16515 1 1 44 ILE HD12 H 24.611 27.719 32.468 1.00 . A A . 44 ILE HD12 1 1
18 16516 1 1 44 ILE HD13 H 23.257 27.113 31.483 1.00 . A A . 44 ILE HD13 1 1
18 16517 1 1 44 ILE HG12 H 21.719 28.463 32.980 1.00 . A A . 44 ILE HG12 1 1
18 16518 1 1 44 ILE HG13 H 23.101 28.808 34.008 1.00 . A A . 44 ILE HG13 1 1
18 16519 1 1 44 ILE HG21 H 23.590 25.298 35.195 1.00 . A A . 44 ILE HG21 1 1
18 16520 1 1 44 ILE HG22 H 24.055 25.604 33.499 1.00 . A A . 44 ILE HG22 1 1
18 16521 1 1 44 ILE HG23 H 24.468 26.773 34.763 1.00 . A A . 44 ILE HG23 1 1
18 16522 1 1 44 ILE N N 20.088 26.541 33.429 1.00 . A A . 44 ILE N 1 1
18 16523 1 1 44 ILE O O 21.712 23.473 33.847 1.00 . A A . 44 ILE O 1 1
18 16524 1 1 45 LEU C C 19.265 22.308 35.171 1.00 . A A . 45 LEU C 1 1
18 16525 1 1 45 LEU CA C 20.012 23.282 36.095 1.00 . A A . 45 LEU CA 1 1
18 16526 1 1 45 LEU CB C 19.150 23.640 37.325 1.00 . A A . 45 LEU CB 1 1
18 16527 1 1 45 LEU CD1 C 19.111 24.603 39.631 1.00 . A A . 45 LEU CD1 1 1
18 16528 1 1 45 LEU CD2 C 20.447 22.558 39.203 1.00 . A A . 45 LEU CD2 1 1
18 16529 1 1 45 LEU CG C 19.974 23.881 38.606 1.00 . A A . 45 LEU CG 1 1
18 16530 1 1 45 LEU H H 20.023 25.382 35.691 1.00 . A A . 45 LEU H 1 1
18 16531 1 1 45 LEU HA H 20.911 22.779 36.447 1.00 . A A . 45 LEU HA 1 1
18 16532 1 1 45 LEU HB2 H 18.553 24.522 37.098 1.00 . A A . 45 LEU HB2 1 1
18 16533 1 1 45 LEU HB3 H 18.449 22.827 37.524 1.00 . A A . 45 LEU HB3 1 1
18 16534 1 1 45 LEU HD11 H 18.212 24.018 39.824 1.00 . A A . 45 LEU HD11 1 1
18 16535 1 1 45 LEU HD12 H 18.836 25.579 39.237 1.00 . A A . 45 LEU HD12 1 1
18 16536 1 1 45 LEU HD13 H 19.666 24.730 40.557 1.00 . A A . 45 LEU HD13 1 1
18 16537 1 1 45 LEU HD21 H 19.607 22.015 39.638 1.00 . A A . 45 LEU HD21 1 1
18 16538 1 1 45 LEU HD22 H 21.186 22.771 39.968 1.00 . A A . 45 LEU HD22 1 1
18 16539 1 1 45 LEU HD23 H 20.913 21.933 38.443 1.00 . A A . 45 LEU HD23 1 1
18 16540 1 1 45 LEU HG H 20.838 24.502 38.371 1.00 . A A . 45 LEU HG 1 1
18 16541 1 1 45 LEU N N 20.403 24.498 35.367 1.00 . A A . 45 LEU N 1 1
18 16542 1 1 45 LEU O O 19.594 21.124 35.141 1.00 . A A . 45 LEU O 1 1
18 16543 1 1 46 ALA C C 18.372 21.206 32.441 1.00 . A A . 46 ALA C 1 1
18 16544 1 1 46 ALA CA C 17.507 21.963 33.473 1.00 . A A . 46 ALA CA 1 1
18 16545 1 1 46 ALA CB C 16.465 22.864 32.798 1.00 . A A . 46 ALA CB 1 1
18 16546 1 1 46 ALA H H 18.065 23.776 34.456 1.00 . A A . 46 ALA H 1 1
18 16547 1 1 46 ALA HA H 16.982 21.215 34.067 1.00 . A A . 46 ALA HA 1 1
18 16548 1 1 46 ALA HB1 H 15.838 22.268 32.137 1.00 . A A . 46 ALA HB1 1 1
18 16549 1 1 46 ALA HB2 H 15.831 23.328 33.555 1.00 . A A . 46 ALA HB2 1 1
18 16550 1 1 46 ALA HB3 H 16.960 23.642 32.215 1.00 . A A . 46 ALA HB3 1 1
18 16551 1 1 46 ALA N N 18.303 22.795 34.379 1.00 . A A . 46 ALA N 1 1
18 16552 1 1 46 ALA O O 18.166 20.009 32.213 1.00 . A A . 46 ALA O 1 1
18 16553 1 1 47 GLU C C 21.193 20.193 31.633 1.00 . A A . 47 GLU C 1 1
18 16554 1 1 47 GLU CA C 20.388 21.312 30.981 1.00 . A A . 47 GLU CA 1 1
18 16555 1 1 47 GLU CB C 21.348 22.411 30.473 1.00 . A A . 47 GLU CB 1 1
18 16556 1 1 47 GLU CD C 21.886 23.869 28.400 1.00 . A A . 47 GLU CD 1 1
18 16557 1 1 47 GLU CG C 20.994 22.790 29.042 1.00 . A A . 47 GLU CG 1 1
18 16558 1 1 47 GLU H H 19.491 22.841 32.150 1.00 . A A . 47 GLU H 1 1
18 16559 1 1 47 GLU HA H 19.865 20.865 30.135 1.00 . A A . 47 GLU HA 1 1
18 16560 1 1 47 GLU HB2 H 21.314 23.288 31.120 1.00 . A A . 47 GLU HB2 1 1
18 16561 1 1 47 GLU HB3 H 22.362 22.021 30.458 1.00 . A A . 47 GLU HB3 1 1
18 16562 1 1 47 GLU HG2 H 21.101 21.868 28.472 1.00 . A A . 47 GLU HG2 1 1
18 16563 1 1 47 GLU HG3 H 19.955 23.110 29.042 1.00 . A A . 47 GLU HG3 1 1
18 16564 1 1 47 GLU N N 19.390 21.877 31.892 1.00 . A A . 47 GLU N 1 1
18 16565 1 1 47 GLU O O 21.234 19.083 31.099 1.00 . A A . 47 GLU O 1 1
18 16566 1 1 47 GLU OE1 O 22.840 24.374 29.040 1.00 . A A . 47 GLU OE1 1 1
18 16567 1 1 47 GLU OE2 O 21.697 24.201 27.203 1.00 . A A . 47 GLU OE2 1 1
18 16568 1 1 48 ALA C C 21.713 18.258 33.939 1.00 . A A . 48 ALA C 1 1
18 16569 1 1 48 ALA CA C 22.562 19.479 33.551 1.00 . A A . 48 ALA CA 1 1
18 16570 1 1 48 ALA CB C 23.125 20.185 34.790 1.00 . A A . 48 ALA CB 1 1
18 16571 1 1 48 ALA H H 21.703 21.399 33.183 1.00 . A A . 48 ALA H 1 1
18 16572 1 1 48 ALA HA H 23.389 19.128 32.937 1.00 . A A . 48 ALA HA 1 1
18 16573 1 1 48 ALA HB1 H 23.724 21.047 34.493 1.00 . A A . 48 ALA HB1 1 1
18 16574 1 1 48 ALA HB2 H 22.310 20.526 35.429 1.00 . A A . 48 ALA HB2 1 1
18 16575 1 1 48 ALA HB3 H 23.753 19.495 35.351 1.00 . A A . 48 ALA HB3 1 1
18 16576 1 1 48 ALA N N 21.787 20.462 32.798 1.00 . A A . 48 ALA N 1 1
18 16577 1 1 48 ALA O O 22.177 17.119 33.865 1.00 . A A . 48 ALA O 1 1
18 16578 1 1 49 LYS C C 19.100 16.495 33.611 1.00 . A A . 49 LYS C 1 1
18 16579 1 1 49 LYS CA C 19.508 17.430 34.745 1.00 . A A . 49 LYS CA 1 1
18 16580 1 1 49 LYS CB C 18.269 18.064 35.397 1.00 . A A . 49 LYS CB 1 1
18 16581 1 1 49 LYS CD C 17.497 19.566 37.346 1.00 . A A . 49 LYS CD 1 1
18 16582 1 1 49 LYS CE C 16.204 18.909 37.848 1.00 . A A . 49 LYS CE 1 1
18 16583 1 1 49 LYS CG C 18.565 18.599 36.807 1.00 . A A . 49 LYS CG 1 1
18 16584 1 1 49 LYS H H 20.129 19.454 34.176 1.00 . A A . 49 LYS H 1 1
18 16585 1 1 49 LYS HA H 20.008 16.804 35.487 1.00 . A A . 49 LYS HA 1 1
18 16586 1 1 49 LYS HB2 H 17.915 18.869 34.752 1.00 . A A . 49 LYS HB2 1 1
18 16587 1 1 49 LYS HB3 H 17.489 17.309 35.476 1.00 . A A . 49 LYS HB3 1 1
18 16588 1 1 49 LYS HD2 H 17.939 20.083 38.199 1.00 . A A . 49 LYS HD2 1 1
18 16589 1 1 49 LYS HD3 H 17.263 20.324 36.597 1.00 . A A . 49 LYS HD3 1 1
18 16590 1 1 49 LYS HE2 H 16.451 18.029 38.449 1.00 . A A . 49 LYS HE2 1 1
18 16591 1 1 49 LYS HE3 H 15.718 19.628 38.513 1.00 . A A . 49 LYS HE3 1 1
18 16592 1 1 49 LYS HG2 H 18.677 17.761 37.496 1.00 . A A . 49 LYS HG2 1 1
18 16593 1 1 49 LYS HG3 H 19.513 19.135 36.790 1.00 . A A . 49 LYS HG3 1 1
18 16594 1 1 49 LYS HZ1 H 15.525 17.766 36.199 1.00 . A A . 49 LYS HZ1 1 1
18 16595 1 1 49 LYS HZ2 H 15.061 19.330 36.145 1.00 . A A . 49 LYS HZ2 1 1
18 16596 1 1 49 LYS HZ3 H 14.336 18.334 37.192 1.00 . A A . 49 LYS HZ3 1 1
18 16597 1 1 49 LYS N N 20.444 18.486 34.287 1.00 . A A . 49 LYS N 1 1
18 16598 1 1 49 LYS NZ N 15.242 18.552 36.777 1.00 . A A . 49 LYS NZ 1 1
18 16599 1 1 49 LYS O O 19.171 15.271 33.731 1.00 . A A . 49 LYS O 1 1
18 16600 1 1 50 LYS C C 19.734 15.634 30.702 1.00 . A A . 50 LYS C 1 1
18 16601 1 1 50 LYS CA C 18.509 16.409 31.197 1.00 . A A . 50 LYS CA 1 1
18 16602 1 1 50 LYS CB C 18.061 17.491 30.209 1.00 . A A . 50 LYS CB 1 1
18 16603 1 1 50 LYS CD C 18.309 18.099 27.795 1.00 . A A . 50 LYS CD 1 1
18 16604 1 1 50 LYS CE C 19.839 18.123 27.727 1.00 . A A . 50 LYS CE 1 1
18 16605 1 1 50 LYS CG C 17.846 17.017 28.766 1.00 . A A . 50 LYS CG 1 1
18 16606 1 1 50 LYS H H 18.720 18.106 32.483 1.00 . A A . 50 LYS H 1 1
18 16607 1 1 50 LYS HA H 17.695 15.691 31.326 1.00 . A A . 50 LYS HA 1 1
18 16608 1 1 50 LYS HB2 H 17.127 17.930 30.561 1.00 . A A . 50 LYS HB2 1 1
18 16609 1 1 50 LYS HB3 H 18.810 18.284 30.228 1.00 . A A . 50 LYS HB3 1 1
18 16610 1 1 50 LYS HD2 H 17.912 17.862 26.808 1.00 . A A . 50 LYS HD2 1 1
18 16611 1 1 50 LYS HD3 H 17.937 19.073 28.123 1.00 . A A . 50 LYS HD3 1 1
18 16612 1 1 50 LYS HE2 H 20.246 18.395 28.707 1.00 . A A . 50 LYS HE2 1 1
18 16613 1 1 50 LYS HE3 H 20.193 17.114 27.486 1.00 . A A . 50 LYS HE3 1 1
18 16614 1 1 50 LYS HG2 H 18.407 16.110 28.549 1.00 . A A . 50 LYS HG2 1 1
18 16615 1 1 50 LYS HG3 H 16.786 16.813 28.613 1.00 . A A . 50 LYS HG3 1 1
18 16616 1 1 50 LYS HZ1 H 19.955 20.021 26.876 1.00 . A A . 50 LYS HZ1 1 1
18 16617 1 1 50 LYS HZ2 H 19.862 18.811 25.793 1.00 . A A . 50 LYS HZ2 1 1
18 16618 1 1 50 LYS HZ3 H 21.283 19.054 26.533 1.00 . A A . 50 LYS HZ3 1 1
18 16619 1 1 50 LYS N N 18.765 17.092 32.468 1.00 . A A . 50 LYS N 1 1
18 16620 1 1 50 LYS NZ N 20.279 19.076 26.687 1.00 . A A . 50 LYS NZ 1 1
18 16621 1 1 50 LYS O O 19.595 14.484 30.291 1.00 . A A . 50 LYS O 1 1
18 16622 1 1 51 LEU C C 22.629 14.454 31.324 1.00 . A A . 51 LEU C 1 1
18 16623 1 1 51 LEU CA C 22.184 15.558 30.356 1.00 . A A . 51 LEU CA 1 1
18 16624 1 1 51 LEU CB C 23.293 16.610 30.193 1.00 . A A . 51 LEU CB 1 1
18 16625 1 1 51 LEU CD1 C 23.797 18.584 28.641 1.00 . A A . 51 LEU CD1 1 1
18 16626 1 1 51 LEU CD2 C 24.244 16.281 27.895 1.00 . A A . 51 LEU CD2 1 1
18 16627 1 1 51 LEU CG C 23.316 17.141 28.747 1.00 . A A . 51 LEU CG 1 1
18 16628 1 1 51 LEU H H 20.982 17.181 31.088 1.00 . A A . 51 LEU H 1 1
18 16629 1 1 51 LEU HA H 22.007 15.077 29.391 1.00 . A A . 51 LEU HA 1 1
18 16630 1 1 51 LEU HB2 H 23.123 17.407 30.912 1.00 . A A . 51 LEU HB2 1 1
18 16631 1 1 51 LEU HB3 H 24.266 16.173 30.425 1.00 . A A . 51 LEU HB3 1 1
18 16632 1 1 51 LEU HD11 H 23.197 19.211 29.297 1.00 . A A . 51 LEU HD11 1 1
18 16633 1 1 51 LEU HD12 H 23.674 18.929 27.616 1.00 . A A . 51 LEU HD12 1 1
18 16634 1 1 51 LEU HD13 H 24.852 18.647 28.898 1.00 . A A . 51 LEU HD13 1 1
18 16635 1 1 51 LEU HD21 H 24.199 16.624 26.863 1.00 . A A . 51 LEU HD21 1 1
18 16636 1 1 51 LEU HD22 H 23.938 15.233 27.942 1.00 . A A . 51 LEU HD22 1 1
18 16637 1 1 51 LEU HD23 H 25.268 16.365 28.253 1.00 . A A . 51 LEU HD23 1 1
18 16638 1 1 51 LEU HG H 22.311 17.102 28.332 1.00 . A A . 51 LEU HG 1 1
18 16639 1 1 51 LEU N N 20.934 16.220 30.765 1.00 . A A . 51 LEU N 1 1
18 16640 1 1 51 LEU O O 23.297 13.514 30.902 1.00 . A A . 51 LEU O 1 1
18 16641 1 1 52 ASN C C 21.414 12.229 33.120 1.00 . A A . 52 ASN C 1 1
18 16642 1 1 52 ASN CA C 22.377 13.371 33.502 1.00 . A A . 52 ASN CA 1 1
18 16643 1 1 52 ASN CB C 22.163 13.849 34.943 1.00 . A A . 52 ASN CB 1 1
18 16644 1 1 52 ASN CG C 22.334 12.716 35.934 1.00 . A A . 52 ASN CG 1 1
18 16645 1 1 52 ASN H H 21.816 15.373 32.945 1.00 . A A . 52 ASN H 1 1
18 16646 1 1 52 ASN HA H 23.392 12.977 33.423 1.00 . A A . 52 ASN HA 1 1
18 16647 1 1 52 ASN HB2 H 22.891 14.624 35.177 1.00 . A A . 52 ASN HB2 1 1
18 16648 1 1 52 ASN HB3 H 21.167 14.273 35.053 1.00 . A A . 52 ASN HB3 1 1
18 16649 1 1 52 ASN HD21 H 20.363 12.298 35.881 1.00 . A A . 52 ASN HD21 1 1
18 16650 1 1 52 ASN HD22 H 21.314 11.372 37.033 1.00 . A A . 52 ASN HD22 1 1
18 16651 1 1 52 ASN N N 22.241 14.516 32.599 1.00 . A A . 52 ASN N 1 1
18 16652 1 1 52 ASN ND2 N 21.261 12.052 36.286 1.00 . A A . 52 ASN ND2 1 1
18 16653 1 1 52 ASN O O 21.808 11.061 33.160 1.00 . A A . 52 ASN O 1 1
18 16654 1 1 52 ASN OD1 O 23.428 12.442 36.400 1.00 . A A . 52 ASN OD1 1 1
18 16655 1 1 53 ASP C C 19.631 10.916 30.857 1.00 . A A . 53 ASP C 1 1
18 16656 1 1 53 ASP CA C 19.220 11.568 32.179 1.00 . A A . 53 ASP CA 1 1
18 16657 1 1 53 ASP CB C 17.810 12.181 32.120 1.00 . A A . 53 ASP CB 1 1
18 16658 1 1 53 ASP CG C 16.819 11.432 31.218 1.00 . A A . 53 ASP CG 1 1
18 16659 1 1 53 ASP H H 19.945 13.536 32.612 1.00 . A A . 53 ASP H 1 1
18 16660 1 1 53 ASP HA H 19.166 10.754 32.903 1.00 . A A . 53 ASP HA 1 1
18 16661 1 1 53 ASP HB2 H 17.406 12.245 33.125 1.00 . A A . 53 ASP HB2 1 1
18 16662 1 1 53 ASP HB3 H 17.895 13.201 31.749 1.00 . A A . 53 ASP HB3 1 1
18 16663 1 1 53 ASP N N 20.188 12.553 32.687 1.00 . A A . 53 ASP N 1 1
18 16664 1 1 53 ASP O O 19.481 9.714 30.659 1.00 . A A . 53 ASP O 1 1
18 16665 1 1 53 ASP OD1 O 16.142 12.122 30.421 1.00 . A A . 53 ASP OD1 1 1
18 16666 1 1 53 ASP OD2 O 16.712 10.181 31.288 1.00 . A A . 53 ASP OD2 1 1
18 16667 1 1 54 ALA C C 21.940 10.235 28.898 1.00 . A A . 54 ALA C 1 1
18 16668 1 1 54 ALA CA C 20.780 11.229 28.700 1.00 . A A . 54 ALA CA 1 1
18 16669 1 1 54 ALA CB C 21.237 12.446 27.893 1.00 . A A . 54 ALA CB 1 1
18 16670 1 1 54 ALA H H 20.328 12.680 30.204 1.00 . A A . 54 ALA H 1 1
18 16671 1 1 54 ALA HA H 19.990 10.717 28.150 1.00 . A A . 54 ALA HA 1 1
18 16672 1 1 54 ALA HB1 H 22.057 12.943 28.410 1.00 . A A . 54 ALA HB1 1 1
18 16673 1 1 54 ALA HB2 H 21.584 12.120 26.912 1.00 . A A . 54 ALA HB2 1 1
18 16674 1 1 54 ALA HB3 H 20.407 13.141 27.760 1.00 . A A . 54 ALA HB3 1 1
18 16675 1 1 54 ALA N N 20.232 11.702 29.969 1.00 . A A . 54 ALA N 1 1
18 16676 1 1 54 ALA O O 22.252 9.461 27.994 1.00 . A A . 54 ALA O 1 1
18 16677 1 1 55 GLN C C 23.302 8.273 31.435 1.00 . A A . 55 GLN C 1 1
18 16678 1 1 55 GLN CA C 23.694 9.370 30.429 1.00 . A A . 55 GLN CA 1 1
18 16679 1 1 55 GLN CB C 24.866 10.253 30.876 1.00 . A A . 55 GLN CB 1 1
18 16680 1 1 55 GLN CD C 26.501 12.031 30.170 1.00 . A A . 55 GLN CD 1 1
18 16681 1 1 55 GLN CG C 25.349 11.155 29.725 1.00 . A A . 55 GLN CG 1 1
18 16682 1 1 55 GLN H H 22.252 10.890 30.798 1.00 . A A . 55 GLN H 1 1
18 16683 1 1 55 GLN HA H 24.021 8.837 29.536 1.00 . A A . 55 GLN HA 1 1
18 16684 1 1 55 GLN HB2 H 24.550 10.872 31.716 1.00 . A A . 55 GLN HB2 1 1
18 16685 1 1 55 GLN HB3 H 25.697 9.626 31.196 1.00 . A A . 55 GLN HB3 1 1
18 16686 1 1 55 GLN HE21 H 25.325 13.434 31.045 1.00 . A A . 55 GLN HE21 1 1
18 16687 1 1 55 GLN HE22 H 27.055 13.638 31.166 1.00 . A A . 55 GLN HE22 1 1
18 16688 1 1 55 GLN HG2 H 25.672 10.555 28.877 1.00 . A A . 55 GLN HG2 1 1
18 16689 1 1 55 GLN HG3 H 24.545 11.802 29.381 1.00 . A A . 55 GLN HG3 1 1
18 16690 1 1 55 GLN N N 22.571 10.244 30.080 1.00 . A A . 55 GLN N 1 1
18 16691 1 1 55 GLN NE2 N 26.252 13.069 30.928 1.00 . A A . 55 GLN NE2 1 1
18 16692 1 1 55 GLN O O 24.139 7.469 31.854 1.00 . A A . 55 GLN O 1 1
18 16693 1 1 55 GLN OE1 O 27.667 11.723 29.983 1.00 . A A . 55 GLN OE1 1 1
18 16694 1 1 56 ALA C C 21.487 5.771 31.858 1.00 . A A . 56 ALA C 1 1
18 16695 1 1 56 ALA CA C 21.406 7.145 32.571 1.00 . A A . 56 ALA CA 1 1
18 16696 1 1 56 ALA CB C 19.962 7.575 32.866 1.00 . A A . 56 ALA CB 1 1
18 16697 1 1 56 ALA H H 21.389 8.922 31.458 1.00 . A A . 56 ALA H 1 1
18 16698 1 1 56 ALA HA H 21.948 7.078 33.512 1.00 . A A . 56 ALA HA 1 1
18 16699 1 1 56 ALA HB1 H 19.951 8.602 33.240 1.00 . A A . 56 ALA HB1 1 1
18 16700 1 1 56 ALA HB2 H 19.369 7.530 31.954 1.00 . A A . 56 ALA HB2 1 1
18 16701 1 1 56 ALA HB3 H 19.512 6.922 33.612 1.00 . A A . 56 ALA HB3 1 1
18 16702 1 1 56 ALA N N 22.017 8.208 31.793 1.00 . A A . 56 ALA N 1 1
18 16703 1 1 56 ALA O O 21.543 5.709 30.621 1.00 . A A . 56 ALA O 1 1
18 16704 1 1 57 PRO C C 20.538 2.771 31.269 1.00 . A A . 57 PRO C 1 1
18 16705 1 1 57 PRO CA C 21.711 3.307 32.109 1.00 . A A . 57 PRO CA 1 1
18 16706 1 1 57 PRO CB C 21.965 2.439 33.349 1.00 . A A . 57 PRO CB 1 1
18 16707 1 1 57 PRO CD C 21.458 4.646 34.076 1.00 . A A . 57 PRO CD 1 1
18 16708 1 1 57 PRO CG C 21.251 3.192 34.469 1.00 . A A . 57 PRO CG 1 1
18 16709 1 1 57 PRO HA H 22.608 3.296 31.488 1.00 . A A . 57 PRO HA 1 1
18 16710 1 1 57 PRO HB2 H 21.570 1.429 33.238 1.00 . A A . 57 PRO HB2 1 1
18 16711 1 1 57 PRO HB3 H 23.035 2.407 33.558 1.00 . A A . 57 PRO HB3 1 1
18 16712 1 1 57 PRO HD2 H 20.637 5.253 34.452 1.00 . A A . 57 PRO HD2 1 1
18 16713 1 1 57 PRO HD3 H 22.407 5.012 34.473 1.00 . A A . 57 PRO HD3 1 1
18 16714 1 1 57 PRO HG2 H 20.185 2.963 34.449 1.00 . A A . 57 PRO HG2 1 1
18 16715 1 1 57 PRO HG3 H 21.677 2.974 35.448 1.00 . A A . 57 PRO HG3 1 1
18 16716 1 1 57 PRO N N 21.509 4.663 32.622 1.00 . A A . 57 PRO N 1 1
18 16717 1 1 57 PRO O O 19.370 3.104 31.499 1.00 . A A . 57 PRO O 1 1
18 16718 1 1 58 LYS C C 20.711 -0.213 29.039 1.00 . A A . 58 LYS C 1 1
18 16719 1 1 58 LYS CA C 20.005 1.086 29.446 1.00 . A A . 58 LYS CA 1 1
18 16720 1 1 58 LYS CB C 19.558 1.923 28.225 1.00 . A A . 58 LYS CB 1 1
18 16721 1 1 58 LYS CD C 20.298 3.454 26.290 1.00 . A A . 58 LYS CD 1 1
18 16722 1 1 58 LYS CE C 19.412 2.842 25.195 1.00 . A A . 58 LYS CE 1 1
18 16723 1 1 58 LYS CG C 20.723 2.433 27.355 1.00 . A A . 58 LYS CG 1 1
18 16724 1 1 58 LYS H H 21.867 1.689 30.238 1.00 . A A . 58 LYS H 1 1
18 16725 1 1 58 LYS HA H 19.116 0.788 30.002 1.00 . A A . 58 LYS HA 1 1
18 16726 1 1 58 LYS HB2 H 18.890 1.316 27.611 1.00 . A A . 58 LYS HB2 1 1
18 16727 1 1 58 LYS HB3 H 18.989 2.780 28.588 1.00 . A A . 58 LYS HB3 1 1
18 16728 1 1 58 LYS HD2 H 19.774 4.281 26.771 1.00 . A A . 58 LYS HD2 1 1
18 16729 1 1 58 LYS HD3 H 21.205 3.848 25.831 1.00 . A A . 58 LYS HD3 1 1
18 16730 1 1 58 LYS HE2 H 19.903 1.945 24.808 1.00 . A A . 58 LYS HE2 1 1
18 16731 1 1 58 LYS HE3 H 18.454 2.541 25.628 1.00 . A A . 58 LYS HE3 1 1
18 16732 1 1 58 LYS HG2 H 21.456 2.926 27.994 1.00 . A A . 58 LYS HG2 1 1
18 16733 1 1 58 LYS HG3 H 21.212 1.588 26.867 1.00 . A A . 58 LYS HG3 1 1
18 16734 1 1 58 LYS HZ1 H 20.062 4.098 23.668 1.00 . A A . 58 LYS HZ1 1 1
18 16735 1 1 58 LYS HZ2 H 18.679 4.630 24.369 1.00 . A A . 58 LYS HZ2 1 1
18 16736 1 1 58 LYS HZ3 H 18.625 3.376 23.343 1.00 . A A . 58 LYS HZ3 1 1
18 16737 1 1 58 LYS N N 20.880 1.887 30.324 1.00 . A A . 58 LYS N 1 1
18 16738 1 1 58 LYS NZ N 19.185 3.795 24.082 1.00 . A A . 58 LYS NZ 1 1
18 16739 1 1 58 LYS O O 20.024 -1.231 28.803 1.00 . A A . 58 LYS O 1 1
18 16740 1 1 58 LYS OXT O 21.965 -0.228 29.028 1.00 . A A . 58 LYS OXT 1 1
19 16741 1 1 1 SER C C 36.950 38.708 45.680 1.00 . A A . 1 SER C 1 1
19 16742 1 1 1 SER CA C 38.118 39.502 45.113 1.00 . A A . 1 SER CA 1 1
19 16743 1 1 1 SER CB C 39.189 38.555 44.579 1.00 . A A . 1 SER CB 1 1
19 16744 1 1 1 SER H1 H 39.086 39.863 46.892 1.00 . A A . 1 SER H1 1 1
19 16745 1 1 1 SER H2 H 37.956 40.999 46.503 1.00 . A A . 1 SER H2 1 1
19 16746 1 1 1 SER H3 H 39.400 40.985 45.719 1.00 . A A . 1 SER H3 1 1
19 16747 1 1 1 SER HA H 37.745 40.108 44.289 1.00 . A A . 1 SER HA 1 1
19 16748 1 1 1 SER HB2 H 39.545 37.919 45.385 1.00 . A A . 1 SER HB2 1 1
19 16749 1 1 1 SER HB3 H 38.776 37.917 43.798 1.00 . A A . 1 SER HB3 1 1
19 16750 1 1 1 SER HG H 39.946 39.881 43.338 1.00 . A A . 1 SER HG 1 1
19 16751 1 1 1 SER N N 38.686 40.401 46.135 1.00 . A A . 1 SER N 1 1
19 16752 1 1 1 SER O O 36.916 38.434 46.880 1.00 . A A . 1 SER O 1 1
19 16753 1 1 1 SER OG O 40.276 39.304 44.066 1.00 . A A . 1 SER OG 1 1
19 16754 1 1 2 ASP C C 35.076 36.076 45.565 1.00 . A A . 2 ASP C 1 1
19 16755 1 1 2 ASP CA C 34.800 37.552 45.237 1.00 . A A . 2 ASP CA 1 1
19 16756 1 1 2 ASP CB C 33.610 37.702 44.266 1.00 . A A . 2 ASP CB 1 1
19 16757 1 1 2 ASP CG C 33.952 37.601 42.773 1.00 . A A . 2 ASP CG 1 1
19 16758 1 1 2 ASP H H 36.055 38.573 43.855 1.00 . A A . 2 ASP H 1 1
19 16759 1 1 2 ASP HA H 34.453 37.989 46.174 1.00 . A A . 2 ASP HA 1 1
19 16760 1 1 2 ASP HB2 H 32.852 36.958 44.519 1.00 . A A . 2 ASP HB2 1 1
19 16761 1 1 2 ASP HB3 H 33.159 38.680 44.431 1.00 . A A . 2 ASP HB3 1 1
19 16762 1 1 2 ASP N N 35.980 38.337 44.840 1.00 . A A . 2 ASP N 1 1
19 16763 1 1 2 ASP O O 35.571 35.335 44.712 1.00 . A A . 2 ASP O 1 1
19 16764 1 1 2 ASP OD1 O 33.322 36.764 42.081 1.00 . A A . 2 ASP OD1 1 1
19 16765 1 1 2 ASP OD2 O 34.826 38.358 42.283 1.00 . A A . 2 ASP OD2 1 1
19 16766 1 1 3 ASN C C 33.835 33.518 47.841 1.00 . A A . 3 ASN C 1 1
19 16767 1 1 3 ASN CA C 35.057 34.318 47.335 1.00 . A A . 3 ASN CA 1 1
19 16768 1 1 3 ASN CB C 36.092 34.524 48.459 1.00 . A A . 3 ASN CB 1 1
19 16769 1 1 3 ASN CG C 37.383 35.194 48.022 1.00 . A A . 3 ASN CG 1 1
19 16770 1 1 3 ASN H H 34.287 36.296 47.413 1.00 . A A . 3 ASN H 1 1
19 16771 1 1 3 ASN HA H 35.523 33.705 46.561 1.00 . A A . 3 ASN HA 1 1
19 16772 1 1 3 ASN HB2 H 35.633 35.120 49.247 1.00 . A A . 3 ASN HB2 1 1
19 16773 1 1 3 ASN HB3 H 36.358 33.561 48.892 1.00 . A A . 3 ASN HB3 1 1
19 16774 1 1 3 ASN HD21 H 37.628 36.041 49.836 1.00 . A A . 3 ASN HD21 1 1
19 16775 1 1 3 ASN HD22 H 38.878 36.363 48.636 1.00 . A A . 3 ASN HD22 1 1
19 16776 1 1 3 ASN N N 34.712 35.633 46.773 1.00 . A A . 3 ASN N 1 1
19 16777 1 1 3 ASN ND2 N 38.025 35.905 48.915 1.00 . A A . 3 ASN ND2 1 1
19 16778 1 1 3 ASN O O 34.002 32.451 48.441 1.00 . A A . 3 ASN O 1 1
19 16779 1 1 3 ASN OD1 O 37.860 35.067 46.902 1.00 . A A . 3 ASN OD1 1 1
19 16780 1 1 4 LYS C C 30.239 33.550 47.056 1.00 . A A . 4 LYS C 1 1
19 16781 1 1 4 LYS CA C 31.350 33.420 48.105 1.00 . A A . 4 LYS CA 1 1
19 16782 1 1 4 LYS CB C 30.967 34.112 49.432 1.00 . A A . 4 LYS CB 1 1
19 16783 1 1 4 LYS CD C 30.432 32.157 50.973 1.00 . A A . 4 LYS CD 1 1
19 16784 1 1 4 LYS CE C 29.320 31.466 51.766 1.00 . A A . 4 LYS CE 1 1
19 16785 1 1 4 LYS CG C 29.880 33.392 50.247 1.00 . A A . 4 LYS CG 1 1
19 16786 1 1 4 LYS H H 32.549 34.901 47.141 1.00 . A A . 4 LYS H 1 1
19 16787 1 1 4 LYS HA H 31.509 32.356 48.289 1.00 . A A . 4 LYS HA 1 1
19 16788 1 1 4 LYS HB2 H 31.856 34.205 50.060 1.00 . A A . 4 LYS HB2 1 1
19 16789 1 1 4 LYS HB3 H 30.620 35.123 49.210 1.00 . A A . 4 LYS HB3 1 1
19 16790 1 1 4 LYS HD2 H 30.853 31.458 50.252 1.00 . A A . 4 LYS HD2 1 1
19 16791 1 1 4 LYS HD3 H 31.221 32.464 51.660 1.00 . A A . 4 LYS HD3 1 1
19 16792 1 1 4 LYS HE2 H 28.964 32.146 52.544 1.00 . A A . 4 LYS HE2 1 1
19 16793 1 1 4 LYS HE3 H 28.483 31.251 51.095 1.00 . A A . 4 LYS HE3 1 1
19 16794 1 1 4 LYS HG2 H 29.497 34.087 50.997 1.00 . A A . 4 LYS HG2 1 1
19 16795 1 1 4 LYS HG3 H 29.053 33.106 49.599 1.00 . A A . 4 LYS HG3 1 1
19 16796 1 1 4 LYS HZ1 H 30.043 29.524 51.670 1.00 . A A . 4 LYS HZ1 1 1
19 16797 1 1 4 LYS HZ2 H 29.075 29.811 52.978 1.00 . A A . 4 LYS HZ2 1 1
19 16798 1 1 4 LYS HZ3 H 30.631 30.357 52.945 1.00 . A A . 4 LYS HZ3 1 1
19 16799 1 1 4 LYS N N 32.609 34.013 47.620 1.00 . A A . 4 LYS N 1 1
19 16800 1 1 4 LYS NZ N 29.797 30.208 52.380 1.00 . A A . 4 LYS NZ 1 1
19 16801 1 1 4 LYS O O 30.114 34.597 46.411 1.00 . A A . 4 LYS O 1 1
19 16802 1 1 5 PHE C C 27.028 33.198 46.461 1.00 . A A . 5 PHE C 1 1
19 16803 1 1 5 PHE CA C 28.284 32.470 45.977 1.00 . A A . 5 PHE CA 1 1
19 16804 1 1 5 PHE CB C 27.959 31.033 45.542 1.00 . A A . 5 PHE CB 1 1
19 16805 1 1 5 PHE CD1 C 29.152 31.008 43.297 1.00 . A A . 5 PHE CD1 1 1
19 16806 1 1 5 PHE CD2 C 29.535 29.188 44.868 1.00 . A A . 5 PHE CD2 1 1
19 16807 1 1 5 PHE CE1 C 30.045 30.411 42.388 1.00 . A A . 5 PHE CE1 1 1
19 16808 1 1 5 PHE CE2 C 30.425 28.592 43.960 1.00 . A A . 5 PHE CE2 1 1
19 16809 1 1 5 PHE CG C 28.908 30.404 44.546 1.00 . A A . 5 PHE CG 1 1
19 16810 1 1 5 PHE CZ C 30.686 29.206 42.722 1.00 . A A . 5 PHE CZ 1 1
19 16811 1 1 5 PHE H H 29.593 31.676 47.441 1.00 . A A . 5 PHE H 1 1
19 16812 1 1 5 PHE HA H 28.577 33.004 45.072 1.00 . A A . 5 PHE HA 1 1
19 16813 1 1 5 PHE HB2 H 27.920 30.417 46.436 1.00 . A A . 5 PHE HB2 1 1
19 16814 1 1 5 PHE HB3 H 26.967 31.007 45.094 1.00 . A A . 5 PHE HB3 1 1
19 16815 1 1 5 PHE HD1 H 28.667 31.937 43.038 1.00 . A A . 5 PHE HD1 1 1
19 16816 1 1 5 PHE HD2 H 29.320 28.705 45.815 1.00 . A A . 5 PHE HD2 1 1
19 16817 1 1 5 PHE HE1 H 30.243 30.887 41.437 1.00 . A A . 5 PHE HE1 1 1
19 16818 1 1 5 PHE HE2 H 30.901 27.653 44.208 1.00 . A A . 5 PHE HE2 1 1
19 16819 1 1 5 PHE HZ H 31.374 28.744 42.027 1.00 . A A . 5 PHE HZ 1 1
19 16820 1 1 5 PHE N N 29.441 32.501 46.871 1.00 . A A . 5 PHE N 1 1
19 16821 1 1 5 PHE O O 26.810 33.380 47.660 1.00 . A A . 5 PHE O 1 1
19 16822 1 1 6 ASN C C 23.847 32.955 46.156 1.00 . A A . 6 ASN C 1 1
19 16823 1 1 6 ASN CA C 24.831 34.089 45.788 1.00 . A A . 6 ASN CA 1 1
19 16824 1 1 6 ASN CB C 24.400 34.953 44.591 1.00 . A A . 6 ASN CB 1 1
19 16825 1 1 6 ASN CG C 25.275 36.187 44.412 1.00 . A A . 6 ASN CG 1 1
19 16826 1 1 6 ASN H H 26.347 33.212 44.579 1.00 . A A . 6 ASN H 1 1
19 16827 1 1 6 ASN HA H 24.886 34.746 46.660 1.00 . A A . 6 ASN HA 1 1
19 16828 1 1 6 ASN HB2 H 24.405 34.359 43.679 1.00 . A A . 6 ASN HB2 1 1
19 16829 1 1 6 ASN HB3 H 23.384 35.299 44.754 1.00 . A A . 6 ASN HB3 1 1
19 16830 1 1 6 ASN HD21 H 26.496 35.226 43.125 1.00 . A A . 6 ASN HD21 1 1
19 16831 1 1 6 ASN HD22 H 26.901 36.906 43.464 1.00 . A A . 6 ASN HD22 1 1
19 16832 1 1 6 ASN N N 26.160 33.545 45.516 1.00 . A A . 6 ASN N 1 1
19 16833 1 1 6 ASN ND2 N 26.296 36.104 43.591 1.00 . A A . 6 ASN ND2 1 1
19 16834 1 1 6 ASN O O 24.174 31.772 46.012 1.00 . A A . 6 ASN O 1 1
19 16835 1 1 6 ASN OD1 O 25.031 37.240 44.992 1.00 . A A . 6 ASN OD1 1 1
19 16836 1 1 7 LYS C C 21.238 31.192 46.424 1.00 . A A . 7 LYS C 1 1
19 16837 1 1 7 LYS CA C 21.742 32.328 47.321 1.00 . A A . 7 LYS CA 1 1
19 16838 1 1 7 LYS CB C 20.558 33.096 47.932 1.00 . A A . 7 LYS CB 1 1
19 16839 1 1 7 LYS CD C 21.434 33.123 50.383 1.00 . A A . 7 LYS CD 1 1
19 16840 1 1 7 LYS CE C 20.562 31.920 50.771 1.00 . A A . 7 LYS CE 1 1
19 16841 1 1 7 LYS CG C 20.902 33.927 49.185 1.00 . A A . 7 LYS CG 1 1
19 16842 1 1 7 LYS H H 22.434 34.279 46.737 1.00 . A A . 7 LYS H 1 1
19 16843 1 1 7 LYS HA H 22.282 31.825 48.122 1.00 . A A . 7 LYS HA 1 1
19 16844 1 1 7 LYS HB2 H 20.150 33.769 47.176 1.00 . A A . 7 LYS HB2 1 1
19 16845 1 1 7 LYS HB3 H 19.775 32.383 48.188 1.00 . A A . 7 LYS HB3 1 1
19 16846 1 1 7 LYS HD2 H 22.439 32.766 50.150 1.00 . A A . 7 LYS HD2 1 1
19 16847 1 1 7 LYS HD3 H 21.519 33.793 51.239 1.00 . A A . 7 LYS HD3 1 1
19 16848 1 1 7 LYS HE2 H 20.560 31.196 49.951 1.00 . A A . 7 LYS HE2 1 1
19 16849 1 1 7 LYS HE3 H 21.009 31.426 51.638 1.00 . A A . 7 LYS HE3 1 1
19 16850 1 1 7 LYS HG2 H 21.646 34.678 48.928 1.00 . A A . 7 LYS HG2 1 1
19 16851 1 1 7 LYS HG3 H 20.001 34.460 49.494 1.00 . A A . 7 LYS HG3 1 1
19 16852 1 1 7 LYS HZ1 H 19.108 32.964 51.860 1.00 . A A . 7 LYS HZ1 1 1
19 16853 1 1 7 LYS HZ2 H 18.626 31.498 51.364 1.00 . A A . 7 LYS HZ2 1 1
19 16854 1 1 7 LYS HZ3 H 18.696 32.715 50.282 1.00 . A A . 7 LYS HZ3 1 1
19 16855 1 1 7 LYS N N 22.664 33.286 46.681 1.00 . A A . 7 LYS N 1 1
19 16856 1 1 7 LYS NZ N 19.170 32.312 51.085 1.00 . A A . 7 LYS NZ 1 1
19 16857 1 1 7 LYS O O 21.210 30.046 46.872 1.00 . A A . 7 LYS O 1 1
19 16858 1 1 8 GLU C C 21.656 29.799 43.519 1.00 . A A . 8 GLU C 1 1
19 16859 1 1 8 GLU CA C 20.446 30.443 44.215 1.00 . A A . 8 GLU CA 1 1
19 16860 1 1 8 GLU CB C 19.472 31.059 43.199 1.00 . A A . 8 GLU CB 1 1
19 16861 1 1 8 GLU CD C 17.551 29.307 43.031 1.00 . A A . 8 GLU CD 1 1
19 16862 1 1 8 GLU CG C 18.702 30.052 42.325 1.00 . A A . 8 GLU CG 1 1
19 16863 1 1 8 GLU H H 20.968 32.423 44.840 1.00 . A A . 8 GLU H 1 1
19 16864 1 1 8 GLU HA H 19.919 29.656 44.755 1.00 . A A . 8 GLU HA 1 1
19 16865 1 1 8 GLU HB2 H 18.750 31.686 43.721 1.00 . A A . 8 GLU HB2 1 1
19 16866 1 1 8 GLU HB3 H 20.056 31.702 42.540 1.00 . A A . 8 GLU HB3 1 1
19 16867 1 1 8 GLU HG2 H 18.288 30.610 41.486 1.00 . A A . 8 GLU HG2 1 1
19 16868 1 1 8 GLU HG3 H 19.405 29.329 41.911 1.00 . A A . 8 GLU HG3 1 1
19 16869 1 1 8 GLU N N 20.868 31.472 45.176 1.00 . A A . 8 GLU N 1 1
19 16870 1 1 8 GLU O O 21.627 28.601 43.247 1.00 . A A . 8 GLU O 1 1
19 16871 1 1 8 GLU OE1 O 16.606 28.865 42.326 1.00 . A A . 8 GLU OE1 1 1
19 16872 1 1 8 GLU OE2 O 17.565 29.157 44.277 1.00 . A A . 8 GLU OE2 1 1
19 16873 1 1 9 GLN C C 24.511 28.835 43.714 1.00 . A A . 9 GLN C 1 1
19 16874 1 1 9 GLN CA C 24.021 29.980 42.834 1.00 . A A . 9 GLN CA 1 1
19 16875 1 1 9 GLN CB C 25.147 31.020 42.768 1.00 . A A . 9 GLN CB 1 1
19 16876 1 1 9 GLN CD C 26.248 32.905 41.516 1.00 . A A . 9 GLN CD 1 1
19 16877 1 1 9 GLN CG C 25.064 31.941 41.560 1.00 . A A . 9 GLN CG 1 1
19 16878 1 1 9 GLN H H 22.707 31.532 43.546 1.00 . A A . 9 GLN H 1 1
19 16879 1 1 9 GLN HA H 23.861 29.569 41.835 1.00 . A A . 9 GLN HA 1 1
19 16880 1 1 9 GLN HB2 H 25.142 31.618 43.676 1.00 . A A . 9 GLN HB2 1 1
19 16881 1 1 9 GLN HB3 H 26.104 30.497 42.711 1.00 . A A . 9 GLN HB3 1 1
19 16882 1 1 9 GLN HE21 H 26.541 32.708 39.504 1.00 . A A . 9 GLN HE21 1 1
19 16883 1 1 9 GLN HE22 H 27.581 33.834 40.371 1.00 . A A . 9 GLN HE22 1 1
19 16884 1 1 9 GLN HG2 H 25.050 31.336 40.651 1.00 . A A . 9 GLN HG2 1 1
19 16885 1 1 9 GLN HG3 H 24.142 32.514 41.627 1.00 . A A . 9 GLN HG3 1 1
19 16886 1 1 9 GLN N N 22.754 30.547 43.319 1.00 . A A . 9 GLN N 1 1
19 16887 1 1 9 GLN NE2 N 26.841 33.154 40.367 1.00 . A A . 9 GLN NE2 1 1
19 16888 1 1 9 GLN O O 24.740 27.743 43.206 1.00 . A A . 9 GLN O 1 1
19 16889 1 1 9 GLN OE1 O 26.651 33.466 42.527 1.00 . A A . 9 GLN OE1 1 1
19 16890 1 1 10 GLN C C 24.352 26.755 45.964 1.00 . A A . 10 GLN C 1 1
19 16891 1 1 10 GLN CA C 25.222 28.031 45.914 1.00 . A A . 10 GLN CA 1 1
19 16892 1 1 10 GLN CB C 25.505 28.597 47.313 1.00 . A A . 10 GLN CB 1 1
19 16893 1 1 10 GLN CD C 24.649 29.684 49.444 1.00 . A A . 10 GLN CD 1 1
19 16894 1 1 10 GLN CG C 24.277 29.049 48.104 1.00 . A A . 10 GLN CG 1 1
19 16895 1 1 10 GLN H H 24.496 30.006 45.373 1.00 . A A . 10 GLN H 1 1
19 16896 1 1 10 GLN HA H 26.188 27.746 45.494 1.00 . A A . 10 GLN HA 1 1
19 16897 1 1 10 GLN HB2 H 26.018 27.829 47.889 1.00 . A A . 10 GLN HB2 1 1
19 16898 1 1 10 GLN HB3 H 26.169 29.447 47.210 1.00 . A A . 10 GLN HB3 1 1
19 16899 1 1 10 GLN HE21 H 25.358 31.370 48.569 1.00 . A A . 10 GLN HE21 1 1
19 16900 1 1 10 GLN HE22 H 25.521 31.292 50.310 1.00 . A A . 10 GLN HE22 1 1
19 16901 1 1 10 GLN HG2 H 23.733 29.778 47.515 1.00 . A A . 10 GLN HG2 1 1
19 16902 1 1 10 GLN HG3 H 23.636 28.188 48.272 1.00 . A A . 10 GLN HG3 1 1
19 16903 1 1 10 GLN N N 24.667 29.063 45.023 1.00 . A A . 10 GLN N 1 1
19 16904 1 1 10 GLN NE2 N 25.214 30.874 49.433 1.00 . A A . 10 GLN NE2 1 1
19 16905 1 1 10 GLN O O 24.895 25.659 46.084 1.00 . A A . 10 GLN O 1 1
19 16906 1 1 10 GLN OE1 O 24.612 29.054 50.497 1.00 . A A . 10 GLN OE1 1 1
19 16907 1 1 11 ASN C C 22.319 25.089 44.240 1.00 . A A . 11 ASN C 1 1
19 16908 1 1 11 ASN CA C 22.047 25.842 45.550 1.00 . A A . 11 ASN CA 1 1
19 16909 1 1 11 ASN CB C 20.626 26.448 45.674 1.00 . A A . 11 ASN CB 1 1
19 16910 1 1 11 ASN CG C 19.529 25.656 44.977 1.00 . A A . 11 ASN CG 1 1
19 16911 1 1 11 ASN H H 22.712 27.859 45.707 1.00 . A A . 11 ASN H 1 1
19 16912 1 1 11 ASN HA H 22.131 25.061 46.299 1.00 . A A . 11 ASN HA 1 1
19 16913 1 1 11 ASN HB2 H 20.364 26.540 46.727 1.00 . A A . 11 ASN HB2 1 1
19 16914 1 1 11 ASN HB3 H 20.624 27.450 45.254 1.00 . A A . 11 ASN HB3 1 1
19 16915 1 1 11 ASN HD21 H 18.466 27.321 44.450 1.00 . A A . 11 ASN HD21 1 1
19 16916 1 1 11 ASN HD22 H 17.872 25.764 43.881 1.00 . A A . 11 ASN HD22 1 1
19 16917 1 1 11 ASN N N 23.032 26.907 45.797 1.00 . A A . 11 ASN N 1 1
19 16918 1 1 11 ASN ND2 N 18.549 26.311 44.397 1.00 . A A . 11 ASN ND2 1 1
19 16919 1 1 11 ASN O O 22.673 23.910 44.264 1.00 . A A . 11 ASN O 1 1
19 16920 1 1 11 ASN OD1 O 19.523 24.434 44.965 1.00 . A A . 11 ASN OD1 1 1
19 16921 1 1 12 ALA C C 23.806 24.538 41.599 1.00 . A A . 12 ALA C 1 1
19 16922 1 1 12 ALA CA C 22.412 25.175 41.785 1.00 . A A . 12 ALA CA 1 1
19 16923 1 1 12 ALA CB C 22.121 26.270 40.752 1.00 . A A . 12 ALA CB 1 1
19 16924 1 1 12 ALA H H 21.983 26.761 43.145 1.00 . A A . 12 ALA H 1 1
19 16925 1 1 12 ALA HA H 21.681 24.380 41.668 1.00 . A A . 12 ALA HA 1 1
19 16926 1 1 12 ALA HB1 H 22.750 27.140 40.946 1.00 . A A . 12 ALA HB1 1 1
19 16927 1 1 12 ALA HB2 H 22.314 25.895 39.748 1.00 . A A . 12 ALA HB2 1 1
19 16928 1 1 12 ALA HB3 H 21.077 26.576 40.825 1.00 . A A . 12 ALA HB3 1 1
19 16929 1 1 12 ALA N N 22.225 25.776 43.102 1.00 . A A . 12 ALA N 1 1
19 16930 1 1 12 ALA O O 23.943 23.516 40.930 1.00 . A A . 12 ALA O 1 1
19 16931 1 1 13 PHE C C 26.352 23.264 42.906 1.00 . A A . 13 PHE C 1 1
19 16932 1 1 13 PHE CA C 26.215 24.640 42.213 1.00 . A A . 13 PHE CA 1 1
19 16933 1 1 13 PHE CB C 27.079 25.724 42.879 1.00 . A A . 13 PHE CB 1 1
19 16934 1 1 13 PHE CD1 C 29.175 24.800 43.973 1.00 . A A . 13 PHE CD1 1 1
19 16935 1 1 13 PHE CD2 C 29.356 25.943 41.826 1.00 . A A . 13 PHE CD2 1 1
19 16936 1 1 13 PHE CE1 C 30.567 24.599 43.983 1.00 . A A . 13 PHE CE1 1 1
19 16937 1 1 13 PHE CE2 C 30.749 25.740 41.840 1.00 . A A . 13 PHE CE2 1 1
19 16938 1 1 13 PHE CG C 28.569 25.464 42.890 1.00 . A A . 13 PHE CG 1 1
19 16939 1 1 13 PHE CZ C 31.353 25.062 42.914 1.00 . A A . 13 PHE CZ 1 1
19 16940 1 1 13 PHE H H 24.612 25.928 42.788 1.00 . A A . 13 PHE H 1 1
19 16941 1 1 13 PHE HA H 26.524 24.561 41.167 1.00 . A A . 13 PHE HA 1 1
19 16942 1 1 13 PHE HB2 H 26.911 26.665 42.354 1.00 . A A . 13 PHE HB2 1 1
19 16943 1 1 13 PHE HB3 H 26.746 25.867 43.907 1.00 . A A . 13 PHE HB3 1 1
19 16944 1 1 13 PHE HD1 H 28.576 24.452 44.803 1.00 . A A . 13 PHE HD1 1 1
19 16945 1 1 13 PHE HD2 H 28.883 26.484 41.014 1.00 . A A . 13 PHE HD2 1 1
19 16946 1 1 13 PHE HE1 H 31.030 24.085 44.814 1.00 . A A . 13 PHE HE1 1 1
19 16947 1 1 13 PHE HE2 H 31.362 26.115 41.034 1.00 . A A . 13 PHE HE2 1 1
19 16948 1 1 13 PHE HZ H 32.423 24.906 42.923 1.00 . A A . 13 PHE HZ 1 1
19 16949 1 1 13 PHE N N 24.827 25.101 42.243 1.00 . A A . 13 PHE N 1 1
19 16950 1 1 13 PHE O O 26.763 22.280 42.284 1.00 . A A . 13 PHE O 1 1
19 16951 1 1 14 TYR C C 24.876 20.836 44.247 1.00 . A A . 14 TYR C 1 1
19 16952 1 1 14 TYR CA C 25.709 21.933 44.926 1.00 . A A . 14 TYR CA 1 1
19 16953 1 1 14 TYR CB C 25.219 22.272 46.349 1.00 . A A . 14 TYR CB 1 1
19 16954 1 1 14 TYR CD1 C 24.864 20.078 47.592 1.00 . A A . 14 TYR CD1 1 1
19 16955 1 1 14 TYR CD2 C 22.928 21.439 47.006 1.00 . A A . 14 TYR CD2 1 1
19 16956 1 1 14 TYR CE1 C 24.007 19.100 48.131 1.00 . A A . 14 TYR CE1 1 1
19 16957 1 1 14 TYR CE2 C 22.071 20.469 47.553 1.00 . A A . 14 TYR CE2 1 1
19 16958 1 1 14 TYR CG C 24.323 21.241 47.013 1.00 . A A . 14 TYR CG 1 1
19 16959 1 1 14 TYR CZ C 22.609 19.289 48.106 1.00 . A A . 14 TYR CZ 1 1
19 16960 1 1 14 TYR H H 25.565 24.027 44.599 1.00 . A A . 14 TYR H 1 1
19 16961 1 1 14 TYR HA H 26.698 21.487 45.048 1.00 . A A . 14 TYR HA 1 1
19 16962 1 1 14 TYR HB2 H 26.087 22.449 46.986 1.00 . A A . 14 TYR HB2 1 1
19 16963 1 1 14 TYR HB3 H 24.653 23.199 46.313 1.00 . A A . 14 TYR HB3 1 1
19 16964 1 1 14 TYR HD1 H 25.936 19.926 47.598 1.00 . A A . 14 TYR HD1 1 1
19 16965 1 1 14 TYR HD2 H 22.511 22.333 46.556 1.00 . A A . 14 TYR HD2 1 1
19 16966 1 1 14 TYR HE1 H 24.414 18.188 48.537 1.00 . A A . 14 TYR HE1 1 1
19 16967 1 1 14 TYR HE2 H 21.001 20.622 47.535 1.00 . A A . 14 TYR HE2 1 1
19 16968 1 1 14 TYR HH H 20.914 18.397 48.145 1.00 . A A . 14 TYR HH 1 1
19 16969 1 1 14 TYR N N 25.904 23.178 44.167 1.00 . A A . 14 TYR N 1 1
19 16970 1 1 14 TYR O O 25.246 19.659 44.249 1.00 . A A . 14 TYR O 1 1
19 16971 1 1 14 TYR OH O 21.781 18.333 48.602 1.00 . A A . 14 TYR OH 1 1
19 16972 1 1 15 GLU C C 23.474 19.769 41.613 1.00 . A A . 15 GLU C 1 1
19 16973 1 1 15 GLU CA C 22.858 20.368 42.887 1.00 . A A . 15 GLU CA 1 1
19 16974 1 1 15 GLU CB C 21.598 21.170 42.542 1.00 . A A . 15 GLU CB 1 1
19 16975 1 1 15 GLU CD C 19.857 20.066 44.115 1.00 . A A . 15 GLU CD 1 1
19 16976 1 1 15 GLU CG C 20.612 21.337 43.707 1.00 . A A . 15 GLU CG 1 1
19 16977 1 1 15 GLU H H 23.507 22.218 43.727 1.00 . A A . 15 GLU H 1 1
19 16978 1 1 15 GLU HA H 22.576 19.528 43.524 1.00 . A A . 15 GLU HA 1 1
19 16979 1 1 15 GLU HB2 H 21.919 22.168 42.233 1.00 . A A . 15 GLU HB2 1 1
19 16980 1 1 15 GLU HB3 H 21.085 20.696 41.706 1.00 . A A . 15 GLU HB3 1 1
19 16981 1 1 15 GLU HG2 H 21.142 21.728 44.575 1.00 . A A . 15 GLU HG2 1 1
19 16982 1 1 15 GLU HG3 H 19.872 22.083 43.406 1.00 . A A . 15 GLU HG3 1 1
19 16983 1 1 15 GLU N N 23.768 21.240 43.629 1.00 . A A . 15 GLU N 1 1
19 16984 1 1 15 GLU O O 23.264 18.585 41.347 1.00 . A A . 15 GLU O 1 1
19 16985 1 1 15 GLU OE1 O 19.914 19.016 43.422 1.00 . A A . 15 GLU OE1 1 1
19 16986 1 1 15 GLU OE2 O 19.147 20.123 45.149 1.00 . A A . 15 GLU OE2 1 1
19 16987 1 1 16 ILE C C 26.130 19.092 40.101 1.00 . A A . 16 ILE C 1 1
19 16988 1 1 16 ILE CA C 25.005 20.051 39.673 1.00 . A A . 16 ILE CA 1 1
19 16989 1 1 16 ILE CB C 25.502 21.266 38.846 1.00 . A A . 16 ILE CB 1 1
19 16990 1 1 16 ILE CD1 C 24.602 23.368 37.629 1.00 . A A . 16 ILE CD1 1 1
19 16991 1 1 16 ILE CG1 C 24.305 21.957 38.153 1.00 . A A . 16 ILE CG1 1 1
19 16992 1 1 16 ILE CG2 C 26.545 20.867 37.789 1.00 . A A . 16 ILE CG2 1 1
19 16993 1 1 16 ILE H H 24.339 21.522 41.053 1.00 . A A . 16 ILE H 1 1
19 16994 1 1 16 ILE HA H 24.326 19.475 39.048 1.00 . A A . 16 ILE HA 1 1
19 16995 1 1 16 ILE HB H 25.973 21.976 39.528 1.00 . A A . 16 ILE HB 1 1
19 16996 1 1 16 ILE HD11 H 25.022 23.983 38.425 1.00 . A A . 16 ILE HD11 1 1
19 16997 1 1 16 ILE HD12 H 25.298 23.331 36.792 1.00 . A A . 16 ILE HD12 1 1
19 16998 1 1 16 ILE HD13 H 23.671 23.821 37.288 1.00 . A A . 16 ILE HD13 1 1
19 16999 1 1 16 ILE HG12 H 23.953 21.337 37.331 1.00 . A A . 16 ILE HG12 1 1
19 17000 1 1 16 ILE HG13 H 23.486 22.049 38.860 1.00 . A A . 16 ILE HG13 1 1
19 17001 1 1 16 ILE HG21 H 26.830 21.725 37.181 1.00 . A A . 16 ILE HG21 1 1
19 17002 1 1 16 ILE HG22 H 27.437 20.509 38.293 1.00 . A A . 16 ILE HG22 1 1
19 17003 1 1 16 ILE HG23 H 26.144 20.086 37.145 1.00 . A A . 16 ILE HG23 1 1
19 17004 1 1 16 ILE N N 24.258 20.535 40.842 1.00 . A A . 16 ILE N 1 1
19 17005 1 1 16 ILE O O 26.311 18.036 39.488 1.00 . A A . 16 ILE O 1 1
19 17006 1 1 17 LEU C C 27.182 17.172 42.354 1.00 . A A . 17 LEU C 1 1
19 17007 1 1 17 LEU CA C 27.802 18.495 41.850 1.00 . A A . 17 LEU CA 1 1
19 17008 1 1 17 LEU CB C 28.469 19.258 43.015 1.00 . A A . 17 LEU CB 1 1
19 17009 1 1 17 LEU CD1 C 29.959 21.182 43.648 1.00 . A A . 17 LEU CD1 1 1
19 17010 1 1 17 LEU CD2 C 30.918 19.301 42.373 1.00 . A A . 17 LEU CD2 1 1
19 17011 1 1 17 LEU CG C 29.652 20.137 42.577 1.00 . A A . 17 LEU CG 1 1
19 17012 1 1 17 LEU H H 26.654 20.295 41.641 1.00 . A A . 17 LEU H 1 1
19 17013 1 1 17 LEU HA H 28.561 18.212 41.122 1.00 . A A . 17 LEU HA 1 1
19 17014 1 1 17 LEU HB2 H 27.722 19.888 43.503 1.00 . A A . 17 LEU HB2 1 1
19 17015 1 1 17 LEU HB3 H 28.831 18.547 43.757 1.00 . A A . 17 LEU HB3 1 1
19 17016 1 1 17 LEU HD11 H 29.099 21.838 43.775 1.00 . A A . 17 LEU HD11 1 1
19 17017 1 1 17 LEU HD12 H 30.812 21.786 43.337 1.00 . A A . 17 LEU HD12 1 1
19 17018 1 1 17 LEU HD13 H 30.187 20.697 44.597 1.00 . A A . 17 LEU HD13 1 1
19 17019 1 1 17 LEU HD21 H 31.240 18.875 43.324 1.00 . A A . 17 LEU HD21 1 1
19 17020 1 1 17 LEU HD22 H 31.716 19.933 41.983 1.00 . A A . 17 LEU HD22 1 1
19 17021 1 1 17 LEU HD23 H 30.737 18.487 41.675 1.00 . A A . 17 LEU HD23 1 1
19 17022 1 1 17 LEU HG H 29.404 20.652 41.647 1.00 . A A . 17 LEU HG 1 1
19 17023 1 1 17 LEU N N 26.830 19.394 41.203 1.00 . A A . 17 LEU N 1 1
19 17024 1 1 17 LEU O O 27.904 16.187 42.537 1.00 . A A . 17 LEU O 1 1
19 17025 1 1 18 HIS C C 24.831 14.922 41.857 1.00 . A A . 18 HIS C 1 1
19 17026 1 1 18 HIS CA C 25.129 15.929 42.992 1.00 . A A . 18 HIS CA 1 1
19 17027 1 1 18 HIS CB C 23.827 16.374 43.684 1.00 . A A . 18 HIS CB 1 1
19 17028 1 1 18 HIS CD2 C 23.391 15.930 46.173 1.00 . A A . 18 HIS CD2 1 1
19 17029 1 1 18 HIS CE1 C 22.780 13.821 46.100 1.00 . A A . 18 HIS CE1 1 1
19 17030 1 1 18 HIS CG C 23.461 15.519 44.870 1.00 . A A . 18 HIS CG 1 1
19 17031 1 1 18 HIS H H 25.332 17.977 42.432 1.00 . A A . 18 HIS H 1 1
19 17032 1 1 18 HIS HA H 25.735 15.411 43.733 1.00 . A A . 18 HIS HA 1 1
19 17033 1 1 18 HIS HB2 H 23.934 17.397 44.046 1.00 . A A . 18 HIS HB2 1 1
19 17034 1 1 18 HIS HB3 H 23.007 16.368 42.966 1.00 . A A . 18 HIS HB3 1 1
19 17035 1 1 18 HIS HD1 H 22.966 13.618 44.017 1.00 . A A . 18 HIS HD1 1 1
19 17036 1 1 18 HIS HD2 H 23.616 16.925 46.528 1.00 . A A . 18 HIS HD2 1 1
19 17037 1 1 18 HIS HE1 H 22.444 12.830 46.382 1.00 . A A . 18 HIS HE1 1 1
19 17038 1 1 18 HIS N N 25.862 17.124 42.557 1.00 . A A . 18 HIS N 1 1
19 17039 1 1 18 HIS ND1 N 23.062 14.203 44.845 1.00 . A A . 18 HIS ND1 1 1
19 17040 1 1 18 HIS NE2 N 22.971 14.845 46.955 1.00 . A A . 18 HIS NE2 1 1
19 17041 1 1 18 HIS O O 24.493 13.775 42.145 1.00 . A A . 18 HIS O 1 1
19 17042 1 1 19 LEU C C 25.547 13.457 39.049 1.00 . A A . 19 LEU C 1 1
19 17043 1 1 19 LEU CA C 24.486 14.515 39.433 1.00 . A A . 19 LEU CA 1 1
19 17044 1 1 19 LEU CB C 24.182 15.455 38.252 1.00 . A A . 19 LEU CB 1 1
19 17045 1 1 19 LEU CD1 C 22.884 17.410 37.375 1.00 . A A . 19 LEU CD1 1 1
19 17046 1 1 19 LEU CD2 C 21.638 15.545 38.395 1.00 . A A . 19 LEU CD2 1 1
19 17047 1 1 19 LEU CG C 22.940 16.342 38.462 1.00 . A A . 19 LEU CG 1 1
19 17048 1 1 19 LEU H H 25.261 16.259 40.388 1.00 . A A . 19 LEU H 1 1
19 17049 1 1 19 LEU HA H 23.563 14.009 39.704 1.00 . A A . 19 LEU HA 1 1
19 17050 1 1 19 LEU HB2 H 25.053 16.090 38.087 1.00 . A A . 19 LEU HB2 1 1
19 17051 1 1 19 LEU HB3 H 24.037 14.860 37.352 1.00 . A A . 19 LEU HB3 1 1
19 17052 1 1 19 LEU HD11 H 23.766 18.042 37.446 1.00 . A A . 19 LEU HD11 1 1
19 17053 1 1 19 LEU HD12 H 21.998 18.030 37.502 1.00 . A A . 19 LEU HD12 1 1
19 17054 1 1 19 LEU HD13 H 22.863 16.931 36.398 1.00 . A A . 19 LEU HD13 1 1
19 17055 1 1 19 LEU HD21 H 21.578 14.848 39.230 1.00 . A A . 19 LEU HD21 1 1
19 17056 1 1 19 LEU HD22 H 21.576 14.991 37.461 1.00 . A A . 19 LEU HD22 1 1
19 17057 1 1 19 LEU HD23 H 20.793 16.228 38.457 1.00 . A A . 19 LEU HD23 1 1
19 17058 1 1 19 LEU HG H 22.999 16.842 39.426 1.00 . A A . 19 LEU HG 1 1
19 17059 1 1 19 LEU N N 24.917 15.327 40.580 1.00 . A A . 19 LEU N 1 1
19 17060 1 1 19 LEU O O 26.659 13.848 38.677 1.00 . A A . 19 LEU O 1 1
19 17061 1 1 20 PRO C C 26.724 10.752 37.605 1.00 . A A . 20 PRO C 1 1
19 17062 1 1 20 PRO CA C 26.252 11.083 39.031 1.00 . A A . 20 PRO CA 1 1
19 17063 1 1 20 PRO CB C 25.601 9.865 39.697 1.00 . A A . 20 PRO CB 1 1
19 17064 1 1 20 PRO CD C 23.952 11.574 39.487 1.00 . A A . 20 PRO CD 1 1
19 17065 1 1 20 PRO CG C 24.112 10.057 39.414 1.00 . A A . 20 PRO CG 1 1
19 17066 1 1 20 PRO HA H 27.129 11.370 39.613 1.00 . A A . 20 PRO HA 1 1
19 17067 1 1 20 PRO HB2 H 25.973 8.921 39.295 1.00 . A A . 20 PRO HB2 1 1
19 17068 1 1 20 PRO HB3 H 25.768 9.907 40.774 1.00 . A A . 20 PRO HB3 1 1
19 17069 1 1 20 PRO HD2 H 23.164 11.903 38.810 1.00 . A A . 20 PRO HD2 1 1
19 17070 1 1 20 PRO HD3 H 23.706 11.862 40.508 1.00 . A A . 20 PRO HD3 1 1
19 17071 1 1 20 PRO HG2 H 23.872 9.708 38.408 1.00 . A A . 20 PRO HG2 1 1
19 17072 1 1 20 PRO HG3 H 23.492 9.553 40.154 1.00 . A A . 20 PRO HG3 1 1
19 17073 1 1 20 PRO N N 25.243 12.142 39.115 1.00 . A A . 20 PRO N 1 1
19 17074 1 1 20 PRO O O 27.917 10.512 37.411 1.00 . A A . 20 PRO O 1 1
19 17075 1 1 21 ASN C C 26.808 11.600 34.449 1.00 . A A . 21 ASN C 1 1
19 17076 1 1 21 ASN CA C 26.152 10.427 35.205 1.00 . A A . 21 ASN CA 1 1
19 17077 1 1 21 ASN CB C 24.884 9.986 34.445 1.00 . A A . 21 ASN CB 1 1
19 17078 1 1 21 ASN CG C 24.096 8.870 35.096 1.00 . A A . 21 ASN CG 1 1
19 17079 1 1 21 ASN H H 24.883 11.056 36.815 1.00 . A A . 21 ASN H 1 1
19 17080 1 1 21 ASN HA H 26.866 9.600 35.196 1.00 . A A . 21 ASN HA 1 1
19 17081 1 1 21 ASN HB2 H 24.233 10.846 34.306 1.00 . A A . 21 ASN HB2 1 1
19 17082 1 1 21 ASN HB3 H 25.179 9.627 33.462 1.00 . A A . 21 ASN HB3 1 1
19 17083 1 1 21 ASN HD21 H 22.370 9.905 34.969 1.00 . A A . 21 ASN HD21 1 1
19 17084 1 1 21 ASN HD22 H 22.306 8.343 35.797 1.00 . A A . 21 ASN HD22 1 1
19 17085 1 1 21 ASN N N 25.829 10.753 36.606 1.00 . A A . 21 ASN N 1 1
19 17086 1 1 21 ASN ND2 N 22.818 9.064 35.301 1.00 . A A . 21 ASN ND2 1 1
19 17087 1 1 21 ASN O O 27.286 11.425 33.327 1.00 . A A . 21 ASN O 1 1
19 17088 1 1 21 ASN OD1 O 24.604 7.793 35.373 1.00 . A A . 21 ASN OD1 1 1
19 17089 1 1 22 LEU C C 28.974 13.798 34.381 1.00 . A A . 22 LEU C 1 1
19 17090 1 1 22 LEU CA C 27.446 13.993 34.457 1.00 . A A . 22 LEU CA 1 1
19 17091 1 1 22 LEU CB C 27.032 15.211 35.315 1.00 . A A . 22 LEU CB 1 1
19 17092 1 1 22 LEU CD1 C 25.714 16.456 33.531 1.00 . A A . 22 LEU CD1 1 1
19 17093 1 1 22 LEU CD2 C 26.458 17.622 35.606 1.00 . A A . 22 LEU CD2 1 1
19 17094 1 1 22 LEU CG C 26.836 16.546 34.577 1.00 . A A . 22 LEU CG 1 1
19 17095 1 1 22 LEU H H 26.407 12.880 35.950 1.00 . A A . 22 LEU H 1 1
19 17096 1 1 22 LEU HA H 27.070 14.110 33.441 1.00 . A A . 22 LEU HA 1 1
19 17097 1 1 22 LEU HB2 H 26.087 14.988 35.809 1.00 . A A . 22 LEU HB2 1 1
19 17098 1 1 22 LEU HB3 H 27.780 15.351 36.095 1.00 . A A . 22 LEU HB3 1 1
19 17099 1 1 22 LEU HD11 H 25.445 17.443 33.166 1.00 . A A . 22 LEU HD11 1 1
19 17100 1 1 22 LEU HD12 H 24.824 16.007 33.970 1.00 . A A . 22 LEU HD12 1 1
19 17101 1 1 22 LEU HD13 H 26.037 15.860 32.679 1.00 . A A . 22 LEU HD13 1 1
19 17102 1 1 22 LEU HD21 H 27.210 17.680 36.392 1.00 . A A . 22 LEU HD21 1 1
19 17103 1 1 22 LEU HD22 H 25.504 17.383 36.071 1.00 . A A . 22 LEU HD22 1 1
19 17104 1 1 22 LEU HD23 H 26.375 18.598 35.132 1.00 . A A . 22 LEU HD23 1 1
19 17105 1 1 22 LEU HG H 27.767 16.833 34.088 1.00 . A A . 22 LEU HG 1 1
19 17106 1 1 22 LEU N N 26.810 12.804 35.028 1.00 . A A . 22 LEU N 1 1
19 17107 1 1 22 LEU O O 29.577 13.256 35.316 1.00 . A A . 22 LEU O 1 1
19 17108 1 1 23 THR C C 31.864 15.134 33.933 1.00 . A A . 23 THR C 1 1
19 17109 1 1 23 THR CA C 31.071 14.118 33.123 1.00 . A A . 23 THR CA 1 1
19 17110 1 1 23 THR CB C 31.596 14.000 31.675 1.00 . A A . 23 THR CB 1 1
19 17111 1 1 23 THR CG2 C 30.765 13.072 30.795 1.00 . A A . 23 THR CG2 1 1
19 17112 1 1 23 THR H H 29.066 14.665 32.549 1.00 . A A . 23 THR H 1 1
19 17113 1 1 23 THR HA H 31.335 13.156 33.560 1.00 . A A . 23 THR HA 1 1
19 17114 1 1 23 THR HB H 32.618 13.626 31.728 1.00 . A A . 23 THR HB 1 1
19 17115 1 1 23 THR HG1 H 31.802 15.069 30.073 1.00 . A A . 23 THR HG1 1 1
19 17116 1 1 23 THR HG21 H 30.571 12.143 31.328 1.00 . A A . 23 THR HG21 1 1
19 17117 1 1 23 THR HG22 H 31.328 12.835 29.894 1.00 . A A . 23 THR HG22 1 1
19 17118 1 1 23 THR HG23 H 29.819 13.536 30.525 1.00 . A A . 23 THR HG23 1 1
19 17119 1 1 23 THR N N 29.602 14.208 33.275 1.00 . A A . 23 THR N 1 1
19 17120 1 1 23 THR O O 31.416 16.258 34.187 1.00 . A A . 23 THR O 1 1
19 17121 1 1 23 THR OG1 O 31.707 15.244 31.031 1.00 . A A . 23 THR OG1 1 1
19 17122 1 1 24 GLU C C 34.500 16.796 34.117 1.00 . A A . 24 GLU C 1 1
19 17123 1 1 24 GLU CA C 34.083 15.578 34.960 1.00 . A A . 24 GLU CA 1 1
19 17124 1 1 24 GLU CB C 35.332 14.733 35.281 1.00 . A A . 24 GLU CB 1 1
19 17125 1 1 24 GLU CD C 35.160 13.980 37.723 1.00 . A A . 24 GLU CD 1 1
19 17126 1 1 24 GLU CG C 35.125 13.556 36.252 1.00 . A A . 24 GLU CG 1 1
19 17127 1 1 24 GLU H H 33.363 13.783 34.059 1.00 . A A . 24 GLU H 1 1
19 17128 1 1 24 GLU HA H 33.651 15.971 35.881 1.00 . A A . 24 GLU HA 1 1
19 17129 1 1 24 GLU HB2 H 35.710 14.329 34.341 1.00 . A A . 24 GLU HB2 1 1
19 17130 1 1 24 GLU HB3 H 36.111 15.378 35.689 1.00 . A A . 24 GLU HB3 1 1
19 17131 1 1 24 GLU HG2 H 34.182 13.050 36.043 1.00 . A A . 24 GLU HG2 1 1
19 17132 1 1 24 GLU HG3 H 35.929 12.836 36.079 1.00 . A A . 24 GLU HG3 1 1
19 17133 1 1 24 GLU N N 33.084 14.735 34.295 1.00 . A A . 24 GLU N 1 1
19 17134 1 1 24 GLU O O 35.096 17.727 34.659 1.00 . A A . 24 GLU O 1 1
19 17135 1 1 24 GLU OE1 O 34.532 14.992 38.108 1.00 . A A . 24 GLU OE1 1 1
19 17136 1 1 24 GLU OE2 O 35.829 13.309 38.543 1.00 . A A . 24 GLU OE2 1 1
19 17137 1 1 25 GLU C C 32.883 18.745 31.928 1.00 . A A . 25 GLU C 1 1
19 17138 1 1 25 GLU CA C 34.211 17.976 31.934 1.00 . A A . 25 GLU CA 1 1
19 17139 1 1 25 GLU CB C 34.565 17.545 30.497 1.00 . A A . 25 GLU CB 1 1
19 17140 1 1 25 GLU CD C 36.312 17.624 28.623 1.00 . A A . 25 GLU CD 1 1
19 17141 1 1 25 GLU CG C 36.012 17.884 30.110 1.00 . A A . 25 GLU CG 1 1
19 17142 1 1 25 GLU H H 33.739 15.972 32.454 1.00 . A A . 25 GLU H 1 1
19 17143 1 1 25 GLU HA H 34.956 18.678 32.298 1.00 . A A . 25 GLU HA 1 1
19 17144 1 1 25 GLU HB2 H 34.394 16.475 30.381 1.00 . A A . 25 GLU HB2 1 1
19 17145 1 1 25 GLU HB3 H 33.895 18.061 29.807 1.00 . A A . 25 GLU HB3 1 1
19 17146 1 1 25 GLU HG2 H 36.193 18.938 30.329 1.00 . A A . 25 GLU HG2 1 1
19 17147 1 1 25 GLU HG3 H 36.692 17.289 30.724 1.00 . A A . 25 GLU HG3 1 1
19 17148 1 1 25 GLU N N 34.182 16.806 32.817 1.00 . A A . 25 GLU N 1 1
19 17149 1 1 25 GLU O O 32.866 19.943 32.224 1.00 . A A . 25 GLU O 1 1
19 17150 1 1 25 GLU OE1 O 35.679 16.749 27.983 1.00 . A A . 25 GLU OE1 1 1
19 17151 1 1 25 GLU OE2 O 37.194 18.312 28.055 1.00 . A A . 25 GLU OE2 1 1
19 17152 1 1 26 GLN C C 30.030 19.586 32.555 1.00 . A A . 26 GLN C 1 1
19 17153 1 1 26 GLN CA C 30.447 18.658 31.422 1.00 . A A . 26 GLN CA 1 1
19 17154 1 1 26 GLN CB C 29.387 17.552 31.289 1.00 . A A . 26 GLN CB 1 1
19 17155 1 1 26 GLN CD C 28.084 16.053 29.759 1.00 . A A . 26 GLN CD 1 1
19 17156 1 1 26 GLN CG C 29.006 17.257 29.836 1.00 . A A . 26 GLN CG 1 1
19 17157 1 1 26 GLN H H 31.860 17.067 31.455 1.00 . A A . 26 GLN H 1 1
19 17158 1 1 26 GLN HA H 30.467 19.251 30.507 1.00 . A A . 26 GLN HA 1 1
19 17159 1 1 26 GLN HB2 H 29.731 16.632 31.760 1.00 . A A . 26 GLN HB2 1 1
19 17160 1 1 26 GLN HB3 H 28.479 17.828 31.823 1.00 . A A . 26 GLN HB3 1 1
19 17161 1 1 26 GLN HE21 H 27.465 16.526 27.891 1.00 . A A . 26 GLN HE21 1 1
19 17162 1 1 26 GLN HE22 H 26.836 15.028 28.587 1.00 . A A . 26 GLN HE22 1 1
19 17163 1 1 26 GLN HG2 H 28.497 18.121 29.409 1.00 . A A . 26 GLN HG2 1 1
19 17164 1 1 26 GLN HG3 H 29.897 17.043 29.248 1.00 . A A . 26 GLN HG3 1 1
19 17165 1 1 26 GLN N N 31.771 18.063 31.626 1.00 . A A . 26 GLN N 1 1
19 17166 1 1 26 GLN NE2 N 27.408 15.850 28.652 1.00 . A A . 26 GLN NE2 1 1
19 17167 1 1 26 GLN O O 29.504 20.668 32.285 1.00 . A A . 26 GLN O 1 1
19 17168 1 1 26 GLN OE1 O 27.944 15.291 30.706 1.00 . A A . 26 GLN OE1 1 1
19 17169 1 1 27 ARG C C 30.366 21.359 34.976 1.00 . A A . 27 ARG C 1 1
19 17170 1 1 27 ARG CA C 29.933 19.890 35.033 1.00 . A A . 27 ARG CA 1 1
19 17171 1 1 27 ARG CB C 30.589 19.137 36.208 1.00 . A A . 27 ARG CB 1 1
19 17172 1 1 27 ARG CD C 30.566 18.863 38.765 1.00 . A A . 27 ARG CD 1 1
19 17173 1 1 27 ARG CG C 29.854 19.407 37.523 1.00 . A A . 27 ARG CG 1 1
19 17174 1 1 27 ARG CZ C 31.801 16.689 38.565 1.00 . A A . 27 ARG CZ 1 1
19 17175 1 1 27 ARG H H 30.748 18.264 33.895 1.00 . A A . 27 ARG H 1 1
19 17176 1 1 27 ARG HA H 28.848 19.879 35.149 1.00 . A A . 27 ARG HA 1 1
19 17177 1 1 27 ARG HB2 H 30.562 18.069 36.009 1.00 . A A . 27 ARG HB2 1 1
19 17178 1 1 27 ARG HB3 H 31.640 19.420 36.300 1.00 . A A . 27 ARG HB3 1 1
19 17179 1 1 27 ARG HD2 H 31.537 19.346 38.870 1.00 . A A . 27 ARG HD2 1 1
19 17180 1 1 27 ARG HD3 H 29.972 19.151 39.630 1.00 . A A . 27 ARG HD3 1 1
19 17181 1 1 27 ARG HE H 29.869 16.850 38.976 1.00 . A A . 27 ARG HE 1 1
19 17182 1 1 27 ARG HG2 H 29.742 20.482 37.644 1.00 . A A . 27 ARG HG2 1 1
19 17183 1 1 27 ARG HG3 H 28.865 18.955 37.467 1.00 . A A . 27 ARG HG3 1 1
19 17184 1 1 27 ARG HH11 H 33.050 18.210 38.093 1.00 . A A . 27 ARG HH11 1 1
19 17185 1 1 27 ARG HH12 H 33.726 16.573 38.118 1.00 . A A . 27 ARG HH12 1 1
19 17186 1 1 27 ARG HH21 H 31.039 14.898 39.114 1.00 . A A . 27 ARG HH21 1 1
19 17187 1 1 27 ARG HH22 H 32.722 14.944 38.603 1.00 . A A . 27 ARG HH22 1 1
19 17188 1 1 27 ARG N N 30.292 19.172 33.803 1.00 . A A . 27 ARG N 1 1
19 17189 1 1 27 ARG NE N 30.700 17.393 38.751 1.00 . A A . 27 ARG NE 1 1
19 17190 1 1 27 ARG NH1 N 32.937 17.209 38.215 1.00 . A A . 27 ARG NH1 1 1
19 17191 1 1 27 ARG NH2 N 31.824 15.403 38.724 1.00 . A A . 27 ARG NH2 1 1
19 17192 1 1 27 ARG O O 29.541 22.261 35.100 1.00 . A A . 27 ARG O 1 1
19 17193 1 1 28 ASN C C 31.657 23.727 33.445 1.00 . A A . 28 ASN C 1 1
19 17194 1 1 28 ASN CA C 32.295 22.887 34.557 1.00 . A A . 28 ASN CA 1 1
19 17195 1 1 28 ASN CB C 33.799 22.681 34.280 1.00 . A A . 28 ASN CB 1 1
19 17196 1 1 28 ASN CG C 34.409 21.586 35.129 1.00 . A A . 28 ASN CG 1 1
19 17197 1 1 28 ASN H H 32.212 20.773 34.521 1.00 . A A . 28 ASN H 1 1
19 17198 1 1 28 ASN HA H 32.189 23.435 35.496 1.00 . A A . 28 ASN HA 1 1
19 17199 1 1 28 ASN HB2 H 33.945 22.407 33.230 1.00 . A A . 28 ASN HB2 1 1
19 17200 1 1 28 ASN HB3 H 34.340 23.609 34.462 1.00 . A A . 28 ASN HB3 1 1
19 17201 1 1 28 ASN HD21 H 34.207 20.340 33.576 1.00 . A A . 28 ASN HD21 1 1
19 17202 1 1 28 ASN HD22 H 34.869 19.608 35.019 1.00 . A A . 28 ASN HD22 1 1
19 17203 1 1 28 ASN N N 31.643 21.584 34.682 1.00 . A A . 28 ASN N 1 1
19 17204 1 1 28 ASN ND2 N 34.484 20.416 34.547 1.00 . A A . 28 ASN ND2 1 1
19 17205 1 1 28 ASN O O 31.615 24.942 33.576 1.00 . A A . 28 ASN O 1 1
19 17206 1 1 28 ASN OD1 O 34.736 21.747 36.300 1.00 . A A . 28 ASN OD1 1 1
19 17207 1 1 29 GLY C C 29.144 24.564 31.756 1.00 . A A . 29 GLY C 1 1
19 17208 1 1 29 GLY CA C 30.418 23.831 31.314 1.00 . A A . 29 GLY CA 1 1
19 17209 1 1 29 GLY H H 31.150 22.107 32.340 1.00 . A A . 29 GLY H 1 1
19 17210 1 1 29 GLY HA2 H 31.106 24.556 30.880 1.00 . A A . 29 GLY HA2 1 1
19 17211 1 1 29 GLY HA3 H 30.144 23.118 30.540 1.00 . A A . 29 GLY HA3 1 1
19 17212 1 1 29 GLY N N 31.100 23.116 32.395 1.00 . A A . 29 GLY N 1 1
19 17213 1 1 29 GLY O O 28.966 25.728 31.388 1.00 . A A . 29 GLY O 1 1
19 17214 1 1 30 PHE C C 27.494 25.552 34.191 1.00 . A A . 30 PHE C 1 1
19 17215 1 1 30 PHE CA C 27.061 24.578 33.080 1.00 . A A . 30 PHE CA 1 1
19 17216 1 1 30 PHE CB C 26.103 23.526 33.679 1.00 . A A . 30 PHE CB 1 1
19 17217 1 1 30 PHE CD1 C 26.658 21.131 33.282 1.00 . A A . 30 PHE CD1 1 1
19 17218 1 1 30 PHE CD2 C 24.978 22.138 31.832 1.00 . A A . 30 PHE CD2 1 1
19 17219 1 1 30 PHE CE1 C 26.522 19.914 32.608 1.00 . A A . 30 PHE CE1 1 1
19 17220 1 1 30 PHE CE2 C 24.862 20.914 31.153 1.00 . A A . 30 PHE CE2 1 1
19 17221 1 1 30 PHE CG C 25.911 22.251 32.889 1.00 . A A . 30 PHE CG 1 1
19 17222 1 1 30 PHE CZ C 25.636 19.805 31.528 1.00 . A A . 30 PHE CZ 1 1
19 17223 1 1 30 PHE H H 28.528 23.017 32.935 1.00 . A A . 30 PHE H 1 1
19 17224 1 1 30 PHE HA H 26.563 25.129 32.281 1.00 . A A . 30 PHE HA 1 1
19 17225 1 1 30 PHE HB2 H 26.475 23.238 34.664 1.00 . A A . 30 PHE HB2 1 1
19 17226 1 1 30 PHE HB3 H 25.125 23.968 33.834 1.00 . A A . 30 PHE HB3 1 1
19 17227 1 1 30 PHE HD1 H 27.347 21.205 34.108 1.00 . A A . 30 PHE HD1 1 1
19 17228 1 1 30 PHE HD2 H 24.326 22.953 31.526 1.00 . A A . 30 PHE HD2 1 1
19 17229 1 1 30 PHE HE1 H 27.105 19.071 32.931 1.00 . A A . 30 PHE HE1 1 1
19 17230 1 1 30 PHE HE2 H 24.155 20.825 30.349 1.00 . A A . 30 PHE HE2 1 1
19 17231 1 1 30 PHE HZ H 25.532 18.866 31.003 1.00 . A A . 30 PHE HZ 1 1
19 17232 1 1 30 PHE N N 28.290 23.936 32.579 1.00 . A A . 30 PHE N 1 1
19 17233 1 1 30 PHE O O 27.045 26.695 34.213 1.00 . A A . 30 PHE O 1 1
19 17234 1 1 31 ILE C C 29.538 27.230 35.738 1.00 . A A . 31 ILE C 1 1
19 17235 1 1 31 ILE CA C 28.866 25.946 36.218 1.00 . A A . 31 ILE CA 1 1
19 17236 1 1 31 ILE CB C 29.809 25.147 37.142 1.00 . A A . 31 ILE CB 1 1
19 17237 1 1 31 ILE CD1 C 29.785 23.088 38.728 1.00 . A A . 31 ILE CD1 1 1
19 17238 1 1 31 ILE CG1 C 28.998 24.006 37.784 1.00 . A A . 31 ILE CG1 1 1
19 17239 1 1 31 ILE CG2 C 30.438 26.061 38.208 1.00 . A A . 31 ILE CG2 1 1
19 17240 1 1 31 ILE H H 28.709 24.156 35.022 1.00 . A A . 31 ILE H 1 1
19 17241 1 1 31 ILE HA H 27.999 26.251 36.804 1.00 . A A . 31 ILE HA 1 1
19 17242 1 1 31 ILE HB H 30.614 24.717 36.543 1.00 . A A . 31 ILE HB 1 1
19 17243 1 1 31 ILE HD11 H 29.145 22.265 39.044 1.00 . A A . 31 ILE HD11 1 1
19 17244 1 1 31 ILE HD12 H 30.659 22.688 38.209 1.00 . A A . 31 ILE HD12 1 1
19 17245 1 1 31 ILE HD13 H 30.101 23.628 39.619 1.00 . A A . 31 ILE HD13 1 1
19 17246 1 1 31 ILE HG12 H 28.142 24.420 38.307 1.00 . A A . 31 ILE HG12 1 1
19 17247 1 1 31 ILE HG13 H 28.598 23.396 36.985 1.00 . A A . 31 ILE HG13 1 1
19 17248 1 1 31 ILE HG21 H 29.662 26.550 38.796 1.00 . A A . 31 ILE HG21 1 1
19 17249 1 1 31 ILE HG22 H 31.082 25.477 38.861 1.00 . A A . 31 ILE HG22 1 1
19 17250 1 1 31 ILE HG23 H 31.075 26.824 37.749 1.00 . A A . 31 ILE HG23 1 1
19 17251 1 1 31 ILE N N 28.393 25.121 35.089 1.00 . A A . 31 ILE N 1 1
19 17252 1 1 31 ILE O O 29.238 28.303 36.246 1.00 . A A . 31 ILE O 1 1
19 17253 1 1 32 GLN C C 29.993 29.408 33.739 1.00 . A A . 32 GLN C 1 1
19 17254 1 1 32 GLN CA C 31.038 28.338 34.139 1.00 . A A . 32 GLN CA 1 1
19 17255 1 1 32 GLN CB C 31.955 27.912 32.974 1.00 . A A . 32 GLN CB 1 1
19 17256 1 1 32 GLN CD C 33.351 30.063 32.689 1.00 . A A . 32 GLN CD 1 1
19 17257 1 1 32 GLN CG C 32.453 29.023 32.034 1.00 . A A . 32 GLN CG 1 1
19 17258 1 1 32 GLN H H 30.672 26.202 34.437 1.00 . A A . 32 GLN H 1 1
19 17259 1 1 32 GLN HA H 31.671 28.785 34.906 1.00 . A A . 32 GLN HA 1 1
19 17260 1 1 32 GLN HB2 H 32.819 27.387 33.382 1.00 . A A . 32 GLN HB2 1 1
19 17261 1 1 32 GLN HB3 H 31.400 27.207 32.355 1.00 . A A . 32 GLN HB3 1 1
19 17262 1 1 32 GLN HE21 H 31.772 30.897 33.609 1.00 . A A . 32 GLN HE21 1 1
19 17263 1 1 32 GLN HE22 H 33.356 31.623 33.948 1.00 . A A . 32 GLN HE22 1 1
19 17264 1 1 32 GLN HG2 H 33.003 28.563 31.214 1.00 . A A . 32 GLN HG2 1 1
19 17265 1 1 32 GLN HG3 H 31.597 29.540 31.613 1.00 . A A . 32 GLN HG3 1 1
19 17266 1 1 32 GLN N N 30.406 27.146 34.734 1.00 . A A . 32 GLN N 1 1
19 17267 1 1 32 GLN NE2 N 32.790 30.907 33.521 1.00 . A A . 32 GLN NE2 1 1
19 17268 1 1 32 GLN O O 30.073 30.557 34.168 1.00 . A A . 32 GLN O 1 1
19 17269 1 1 32 GLN OE1 O 34.573 30.047 32.560 1.00 . A A . 32 GLN OE1 1 1
19 17270 1 1 33 SER C C 27.008 30.400 33.769 1.00 . A A . 33 SER C 1 1
19 17271 1 1 33 SER CA C 27.832 29.860 32.580 1.00 . A A . 33 SER CA 1 1
19 17272 1 1 33 SER CB C 26.908 29.045 31.660 1.00 . A A . 33 SER CB 1 1
19 17273 1 1 33 SER H H 29.052 28.097 32.588 1.00 . A A . 33 SER H 1 1
19 17274 1 1 33 SER HA H 28.205 30.725 32.026 1.00 . A A . 33 SER HA 1 1
19 17275 1 1 33 SER HB2 H 26.541 28.171 32.198 1.00 . A A . 33 SER HB2 1 1
19 17276 1 1 33 SER HB3 H 26.053 29.655 31.366 1.00 . A A . 33 SER HB3 1 1
19 17277 1 1 33 SER HG H 27.129 27.833 30.137 1.00 . A A . 33 SER HG 1 1
19 17278 1 1 33 SER N N 28.979 29.020 32.973 1.00 . A A . 33 SER N 1 1
19 17279 1 1 33 SER O O 26.460 31.501 33.679 1.00 . A A . 33 SER O 1 1
19 17280 1 1 33 SER OG O 27.597 28.618 30.496 1.00 . A A . 33 SER OG 1 1
19 17281 1 1 34 LEU C C 27.062 31.135 36.930 1.00 . A A . 34 LEU C 1 1
19 17282 1 1 34 LEU CA C 26.308 30.034 36.161 1.00 . A A . 34 LEU CA 1 1
19 17283 1 1 34 LEU CB C 26.248 28.758 37.027 1.00 . A A . 34 LEU CB 1 1
19 17284 1 1 34 LEU CD1 C 24.007 29.502 38.105 1.00 . A A . 34 LEU CD1 1 1
19 17285 1 1 34 LEU CD2 C 24.821 27.208 38.383 1.00 . A A . 34 LEU CD2 1 1
19 17286 1 1 34 LEU CG C 25.261 28.657 38.204 1.00 . A A . 34 LEU CG 1 1
19 17287 1 1 34 LEU H H 27.397 28.751 34.855 1.00 . A A . 34 LEU H 1 1
19 17288 1 1 34 LEU HA H 25.299 30.390 35.947 1.00 . A A . 34 LEU HA 1 1
19 17289 1 1 34 LEU HB2 H 26.089 27.905 36.370 1.00 . A A . 34 LEU HB2 1 1
19 17290 1 1 34 LEU HB3 H 27.233 28.658 37.483 1.00 . A A . 34 LEU HB3 1 1
19 17291 1 1 34 LEU HD11 H 24.288 30.550 38.126 1.00 . A A . 34 LEU HD11 1 1
19 17292 1 1 34 LEU HD12 H 23.386 29.297 38.974 1.00 . A A . 34 LEU HD12 1 1
19 17293 1 1 34 LEU HD13 H 23.464 29.273 37.190 1.00 . A A . 34 LEU HD13 1 1
19 17294 1 1 34 LEU HD21 H 25.687 26.549 38.372 1.00 . A A . 34 LEU HD21 1 1
19 17295 1 1 34 LEU HD22 H 24.125 26.930 37.594 1.00 . A A . 34 LEU HD22 1 1
19 17296 1 1 34 LEU HD23 H 24.331 27.118 39.346 1.00 . A A . 34 LEU HD23 1 1
19 17297 1 1 34 LEU HG H 25.791 28.922 39.122 1.00 . A A . 34 LEU HG 1 1
19 17298 1 1 34 LEU N N 26.950 29.661 34.885 1.00 . A A . 34 LEU N 1 1
19 17299 1 1 34 LEU O O 26.463 31.867 37.723 1.00 . A A . 34 LEU O 1 1
19 17300 1 1 35 LYS C C 28.853 33.694 36.601 1.00 . A A . 35 LYS C 1 1
19 17301 1 1 35 LYS CA C 29.193 32.352 37.265 1.00 . A A . 35 LYS CA 1 1
19 17302 1 1 35 LYS CB C 30.705 32.071 37.122 1.00 . A A . 35 LYS CB 1 1
19 17303 1 1 35 LYS CD C 32.627 30.447 37.637 1.00 . A A . 35 LYS CD 1 1
19 17304 1 1 35 LYS CE C 33.051 29.378 38.650 1.00 . A A . 35 LYS CE 1 1
19 17305 1 1 35 LYS CG C 31.136 30.771 37.813 1.00 . A A . 35 LYS CG 1 1
19 17306 1 1 35 LYS H H 28.825 30.571 36.104 1.00 . A A . 35 LYS H 1 1
19 17307 1 1 35 LYS HA H 28.940 32.418 38.322 1.00 . A A . 35 LYS HA 1 1
19 17308 1 1 35 LYS HB2 H 30.972 32.024 36.067 1.00 . A A . 35 LYS HB2 1 1
19 17309 1 1 35 LYS HB3 H 31.257 32.901 37.569 1.00 . A A . 35 LYS HB3 1 1
19 17310 1 1 35 LYS HD2 H 32.789 30.067 36.627 1.00 . A A . 35 LYS HD2 1 1
19 17311 1 1 35 LYS HD3 H 33.223 31.347 37.793 1.00 . A A . 35 LYS HD3 1 1
19 17312 1 1 35 LYS HE2 H 32.885 29.762 39.660 1.00 . A A . 35 LYS HE2 1 1
19 17313 1 1 35 LYS HE3 H 32.428 28.489 38.517 1.00 . A A . 35 LYS HE3 1 1
19 17314 1 1 35 LYS HG2 H 30.898 30.845 38.875 1.00 . A A . 35 LYS HG2 1 1
19 17315 1 1 35 LYS HG3 H 30.568 29.959 37.373 1.00 . A A . 35 LYS HG3 1 1
19 17316 1 1 35 LYS HZ1 H 34.723 28.317 39.220 1.00 . A A . 35 LYS HZ1 1 1
19 17317 1 1 35 LYS HZ2 H 35.111 29.781 38.572 1.00 . A A . 35 LYS HZ2 1 1
19 17318 1 1 35 LYS HZ3 H 34.658 28.524 37.615 1.00 . A A . 35 LYS HZ3 1 1
19 17319 1 1 35 LYS N N 28.380 31.255 36.708 1.00 . A A . 35 LYS N 1 1
19 17320 1 1 35 LYS NZ N 34.473 28.992 38.502 1.00 . A A . 35 LYS NZ 1 1
19 17321 1 1 35 LYS O O 28.894 34.735 37.253 1.00 . A A . 35 LYS O 1 1
19 17322 1 1 36 ASP C C 26.678 35.239 34.574 1.00 . A A . 36 ASP C 1 1
19 17323 1 1 36 ASP CA C 28.120 34.715 34.412 1.00 . A A . 36 ASP CA 1 1
19 17324 1 1 36 ASP CB C 28.482 34.317 32.964 1.00 . A A . 36 ASP CB 1 1
19 17325 1 1 36 ASP CG C 27.805 35.113 31.840 1.00 . A A . 36 ASP CG 1 1
19 17326 1 1 36 ASP H H 28.597 32.694 34.911 1.00 . A A . 36 ASP H 1 1
19 17327 1 1 36 ASP HA H 28.744 35.575 34.649 1.00 . A A . 36 ASP HA 1 1
19 17328 1 1 36 ASP HB2 H 29.563 34.367 32.838 1.00 . A A . 36 ASP HB2 1 1
19 17329 1 1 36 ASP HB3 H 28.206 33.271 32.824 1.00 . A A . 36 ASP HB3 1 1
19 17330 1 1 36 ASP N N 28.526 33.620 35.309 1.00 . A A . 36 ASP N 1 1
19 17331 1 1 36 ASP O O 26.467 36.439 34.753 1.00 . A A . 36 ASP O 1 1
19 17332 1 1 36 ASP OD1 O 27.432 34.489 30.817 1.00 . A A . 36 ASP OD1 1 1
19 17333 1 1 36 ASP OD2 O 27.647 36.352 31.918 1.00 . A A . 36 ASP OD2 1 1
19 17334 1 1 37 ASP C C 23.417 33.860 35.617 1.00 . A A . 37 ASP C 1 1
19 17335 1 1 37 ASP CA C 24.248 34.652 34.577 1.00 . A A . 37 ASP CA 1 1
19 17336 1 1 37 ASP CB C 23.648 34.604 33.162 1.00 . A A . 37 ASP CB 1 1
19 17337 1 1 37 ASP CG C 24.027 35.777 32.251 1.00 . A A . 37 ASP CG 1 1
19 17338 1 1 37 ASP H H 25.945 33.364 34.421 1.00 . A A . 37 ASP H 1 1
19 17339 1 1 37 ASP HA H 24.146 35.692 34.885 1.00 . A A . 37 ASP HA 1 1
19 17340 1 1 37 ASP HB2 H 23.935 33.655 32.706 1.00 . A A . 37 ASP HB2 1 1
19 17341 1 1 37 ASP HB3 H 22.561 34.624 33.244 1.00 . A A . 37 ASP HB3 1 1
19 17342 1 1 37 ASP N N 25.689 34.338 34.541 1.00 . A A . 37 ASP N 1 1
19 17343 1 1 37 ASP O O 22.598 33.009 35.255 1.00 . A A . 37 ASP O 1 1
19 17344 1 1 37 ASP OD1 O 23.910 36.966 32.642 1.00 . A A . 37 ASP OD1 1 1
19 17345 1 1 37 ASP OD2 O 24.362 35.525 31.071 1.00 . A A . 37 ASP OD2 1 1
19 17346 1 1 38 PRO C C 21.350 33.535 37.962 1.00 . A A . 38 PRO C 1 1
19 17347 1 1 38 PRO CA C 22.877 33.376 37.987 1.00 . A A . 38 PRO CA 1 1
19 17348 1 1 38 PRO CB C 23.475 33.914 39.281 1.00 . A A . 38 PRO CB 1 1
19 17349 1 1 38 PRO CD C 24.517 35.073 37.504 1.00 . A A . 38 PRO CD 1 1
19 17350 1 1 38 PRO CG C 24.025 35.291 38.928 1.00 . A A . 38 PRO CG 1 1
19 17351 1 1 38 PRO HA H 23.083 32.303 37.923 1.00 . A A . 38 PRO HA 1 1
19 17352 1 1 38 PRO HB2 H 22.757 33.950 40.102 1.00 . A A . 38 PRO HB2 1 1
19 17353 1 1 38 PRO HB3 H 24.314 33.277 39.520 1.00 . A A . 38 PRO HB3 1 1
19 17354 1 1 38 PRO HD2 H 24.510 36.018 36.963 1.00 . A A . 38 PRO HD2 1 1
19 17355 1 1 38 PRO HD3 H 25.527 34.658 37.520 1.00 . A A . 38 PRO HD3 1 1
19 17356 1 1 38 PRO HG2 H 23.222 36.028 38.938 1.00 . A A . 38 PRO HG2 1 1
19 17357 1 1 38 PRO HG3 H 24.835 35.588 39.594 1.00 . A A . 38 PRO HG3 1 1
19 17358 1 1 38 PRO N N 23.602 34.094 36.929 1.00 . A A . 38 PRO N 1 1
19 17359 1 1 38 PRO O O 20.636 32.685 38.500 1.00 . A A . 38 PRO O 1 1
19 17360 1 1 39 SER C C 18.748 33.459 36.387 1.00 . A A . 39 SER C 1 1
19 17361 1 1 39 SER CA C 19.377 34.700 37.028 1.00 . A A . 39 SER CA 1 1
19 17362 1 1 39 SER CB C 19.115 35.920 36.136 1.00 . A A . 39 SER CB 1 1
19 17363 1 1 39 SER H H 21.444 35.209 36.836 1.00 . A A . 39 SER H 1 1
19 17364 1 1 39 SER HA H 18.876 34.870 37.983 1.00 . A A . 39 SER HA 1 1
19 17365 1 1 39 SER HB2 H 18.069 35.920 35.831 1.00 . A A . 39 SER HB2 1 1
19 17366 1 1 39 SER HB3 H 19.312 36.834 36.693 1.00 . A A . 39 SER HB3 1 1
19 17367 1 1 39 SER HG H 19.376 36.112 34.204 1.00 . A A . 39 SER HG 1 1
19 17368 1 1 39 SER N N 20.816 34.550 37.280 1.00 . A A . 39 SER N 1 1
19 17369 1 1 39 SER O O 17.627 33.092 36.751 1.00 . A A . 39 SER O 1 1
19 17370 1 1 39 SER OG O 19.939 35.885 34.981 1.00 . A A . 39 SER OG 1 1
19 17371 1 1 40 VAL C C 19.437 30.268 35.454 1.00 . A A . 40 VAL C 1 1
19 17372 1 1 40 VAL CA C 18.997 31.574 34.782 1.00 . A A . 40 VAL CA 1 1
19 17373 1 1 40 VAL CB C 19.322 31.641 33.270 1.00 . A A . 40 VAL CB 1 1
19 17374 1 1 40 VAL CG1 C 18.686 32.876 32.623 1.00 . A A . 40 VAL CG1 1 1
19 17375 1 1 40 VAL CG2 C 20.819 31.658 32.948 1.00 . A A . 40 VAL CG2 1 1
19 17376 1 1 40 VAL H H 20.451 33.026 35.369 1.00 . A A . 40 VAL H 1 1
19 17377 1 1 40 VAL HA H 17.909 31.570 34.841 1.00 . A A . 40 VAL HA 1 1
19 17378 1 1 40 VAL HB H 18.885 30.763 32.793 1.00 . A A . 40 VAL HB 1 1
19 17379 1 1 40 VAL HG11 H 17.613 32.878 32.814 1.00 . A A . 40 VAL HG11 1 1
19 17380 1 1 40 VAL HG12 H 19.126 33.789 33.021 1.00 . A A . 40 VAL HG12 1 1
19 17381 1 1 40 VAL HG13 H 18.845 32.845 31.545 1.00 . A A . 40 VAL HG13 1 1
19 17382 1 1 40 VAL HG21 H 21.238 32.635 33.181 1.00 . A A . 40 VAL HG21 1 1
19 17383 1 1 40 VAL HG22 H 21.347 30.905 33.526 1.00 . A A . 40 VAL HG22 1 1
19 17384 1 1 40 VAL HG23 H 20.966 31.462 31.886 1.00 . A A . 40 VAL HG23 1 1
19 17385 1 1 40 VAL N N 19.479 32.759 35.510 1.00 . A A . 40 VAL N 1 1
19 17386 1 1 40 VAL O O 19.424 29.219 34.814 1.00 . A A . 40 VAL O 1 1
19 17387 1 1 41 SER C C 19.125 27.905 37.323 1.00 . A A . 41 SER C 1 1
19 17388 1 1 41 SER CA C 20.064 29.092 37.569 1.00 . A A . 41 SER CA 1 1
19 17389 1 1 41 SER CB C 20.016 29.418 39.068 1.00 . A A . 41 SER CB 1 1
19 17390 1 1 41 SER H H 19.786 31.190 37.220 1.00 . A A . 41 SER H 1 1
19 17391 1 1 41 SER HA H 21.075 28.767 37.325 1.00 . A A . 41 SER HA 1 1
19 17392 1 1 41 SER HB2 H 19.061 29.883 39.317 1.00 . A A . 41 SER HB2 1 1
19 17393 1 1 41 SER HB3 H 20.107 28.490 39.634 1.00 . A A . 41 SER HB3 1 1
19 17394 1 1 41 SER HG H 20.867 31.183 39.182 1.00 . A A . 41 SER HG 1 1
19 17395 1 1 41 SER N N 19.735 30.288 36.762 1.00 . A A . 41 SER N 1 1
19 17396 1 1 41 SER O O 19.582 26.769 37.230 1.00 . A A . 41 SER O 1 1
19 17397 1 1 41 SER OG O 21.077 30.266 39.451 1.00 . A A . 41 SER OG 1 1
19 17398 1 1 42 LYS C C 17.060 26.408 35.551 1.00 . A A . 42 LYS C 1 1
19 17399 1 1 42 LYS CA C 16.776 27.174 36.845 1.00 . A A . 42 LYS CA 1 1
19 17400 1 1 42 LYS CB C 15.386 27.842 36.711 1.00 . A A . 42 LYS CB 1 1
19 17401 1 1 42 LYS CD C 15.322 30.383 36.996 1.00 . A A . 42 LYS CD 1 1
19 17402 1 1 42 LYS CE C 14.150 30.836 36.107 1.00 . A A . 42 LYS CE 1 1
19 17403 1 1 42 LYS CG C 15.104 29.014 37.669 1.00 . A A . 42 LYS CG 1 1
19 17404 1 1 42 LYS H H 17.550 29.143 37.202 1.00 . A A . 42 LYS H 1 1
19 17405 1 1 42 LYS HA H 16.752 26.447 37.657 1.00 . A A . 42 LYS HA 1 1
19 17406 1 1 42 LYS HB2 H 15.243 28.194 35.687 1.00 . A A . 42 LYS HB2 1 1
19 17407 1 1 42 LYS HB3 H 14.634 27.070 36.877 1.00 . A A . 42 LYS HB3 1 1
19 17408 1 1 42 LYS HD2 H 15.481 31.131 37.770 1.00 . A A . 42 LYS HD2 1 1
19 17409 1 1 42 LYS HD3 H 16.223 30.350 36.386 1.00 . A A . 42 LYS HD3 1 1
19 17410 1 1 42 LYS HE2 H 14.472 31.713 35.539 1.00 . A A . 42 LYS HE2 1 1
19 17411 1 1 42 LYS HE3 H 13.905 30.048 35.389 1.00 . A A . 42 LYS HE3 1 1
19 17412 1 1 42 LYS HG2 H 14.076 28.949 38.014 1.00 . A A . 42 LYS HG2 1 1
19 17413 1 1 42 LYS HG3 H 15.740 28.929 38.551 1.00 . A A . 42 LYS HG3 1 1
19 17414 1 1 42 LYS HZ1 H 13.182 31.877 37.621 1.00 . A A . 42 LYS HZ1 1 1
19 17415 1 1 42 LYS HZ2 H 12.528 30.400 37.364 1.00 . A A . 42 LYS HZ2 1 1
19 17416 1 1 42 LYS HZ3 H 12.233 31.634 36.319 1.00 . A A . 42 LYS HZ3 1 1
19 17417 1 1 42 LYS N N 17.823 28.175 37.132 1.00 . A A . 42 LYS N 1 1
19 17418 1 1 42 LYS NZ N 12.950 31.200 36.900 1.00 . A A . 42 LYS NZ 1 1
19 17419 1 1 42 LYS O O 16.892 25.195 35.477 1.00 . A A . 42 LYS O 1 1
19 17420 1 1 43 GLU C C 19.119 25.997 33.062 1.00 . A A . 43 GLU C 1 1
19 17421 1 1 43 GLU CA C 17.720 26.628 33.178 1.00 . A A . 43 GLU CA 1 1
19 17422 1 1 43 GLU CB C 17.545 27.774 32.163 1.00 . A A . 43 GLU CB 1 1
19 17423 1 1 43 GLU CD C 14.985 28.109 32.574 1.00 . A A . 43 GLU CD 1 1
19 17424 1 1 43 GLU CG C 16.380 28.748 32.445 1.00 . A A . 43 GLU CG 1 1
19 17425 1 1 43 GLU H H 17.715 28.106 34.703 1.00 . A A . 43 GLU H 1 1
19 17426 1 1 43 GLU HA H 16.978 25.859 32.961 1.00 . A A . 43 GLU HA 1 1
19 17427 1 1 43 GLU HB2 H 18.464 28.363 32.142 1.00 . A A . 43 GLU HB2 1 1
19 17428 1 1 43 GLU HB3 H 17.412 27.341 31.171 1.00 . A A . 43 GLU HB3 1 1
19 17429 1 1 43 GLU HG2 H 16.600 29.309 33.357 1.00 . A A . 43 GLU HG2 1 1
19 17430 1 1 43 GLU HG3 H 16.361 29.472 31.634 1.00 . A A . 43 GLU HG3 1 1
19 17431 1 1 43 GLU N N 17.495 27.135 34.529 1.00 . A A . 43 GLU N 1 1
19 17432 1 1 43 GLU O O 19.292 25.008 32.348 1.00 . A A . 43 GLU O 1 1
19 17433 1 1 43 GLU OE1 O 14.076 28.768 33.129 1.00 . A A . 43 GLU OE1 1 1
19 17434 1 1 43 GLU OE2 O 14.761 26.959 32.125 1.00 . A A . 43 GLU OE2 1 1
19 17435 1 1 44 ILE C C 21.329 24.536 34.667 1.00 . A A . 44 ILE C 1 1
19 17436 1 1 44 ILE CA C 21.436 25.881 33.921 1.00 . A A . 44 ILE CA 1 1
19 17437 1 1 44 ILE CB C 22.424 26.870 34.584 1.00 . A A . 44 ILE CB 1 1
19 17438 1 1 44 ILE CD1 C 23.155 28.042 32.354 1.00 . A A . 44 ILE CD1 1 1
19 17439 1 1 44 ILE CG1 C 22.620 28.186 33.788 1.00 . A A . 44 ILE CG1 1 1
19 17440 1 1 44 ILE CG2 C 23.798 26.220 34.781 1.00 . A A . 44 ILE CG2 1 1
19 17441 1 1 44 ILE H H 19.938 27.351 34.351 1.00 . A A . 44 ILE H 1 1
19 17442 1 1 44 ILE HA H 21.802 25.648 32.922 1.00 . A A . 44 ILE HA 1 1
19 17443 1 1 44 ILE HB H 22.037 27.135 35.570 1.00 . A A . 44 ILE HB 1 1
19 17444 1 1 44 ILE HD11 H 24.147 27.593 32.353 1.00 . A A . 44 ILE HD11 1 1
19 17445 1 1 44 ILE HD12 H 22.478 27.433 31.756 1.00 . A A . 44 ILE HD12 1 1
19 17446 1 1 44 ILE HD13 H 23.224 29.032 31.899 1.00 . A A . 44 ILE HD13 1 1
19 17447 1 1 44 ILE HG12 H 21.672 28.711 33.730 1.00 . A A . 44 ILE HG12 1 1
19 17448 1 1 44 ILE HG13 H 23.303 28.831 34.342 1.00 . A A . 44 ILE HG13 1 1
19 17449 1 1 44 ILE HG21 H 23.733 25.379 35.469 1.00 . A A . 44 ILE HG21 1 1
19 17450 1 1 44 ILE HG22 H 24.177 25.882 33.822 1.00 . A A . 44 ILE HG22 1 1
19 17451 1 1 44 ILE HG23 H 24.492 26.949 35.190 1.00 . A A . 44 ILE HG23 1 1
19 17452 1 1 44 ILE N N 20.114 26.511 33.802 1.00 . A A . 44 ILE N 1 1
19 17453 1 1 44 ILE O O 21.926 23.545 34.240 1.00 . A A . 44 ILE O 1 1
19 17454 1 1 45 LEU C C 19.434 22.236 35.453 1.00 . A A . 45 LEU C 1 1
19 17455 1 1 45 LEU CA C 20.143 23.215 36.398 1.00 . A A . 45 LEU CA 1 1
19 17456 1 1 45 LEU CB C 19.251 23.500 37.623 1.00 . A A . 45 LEU CB 1 1
19 17457 1 1 45 LEU CD1 C 19.108 24.330 39.969 1.00 . A A . 45 LEU CD1 1 1
19 17458 1 1 45 LEU CD2 C 20.645 22.459 39.452 1.00 . A A . 45 LEU CD2 1 1
19 17459 1 1 45 LEU CG C 20.049 23.760 38.914 1.00 . A A . 45 LEU CG 1 1
19 17460 1 1 45 LEU H H 20.047 25.317 36.034 1.00 . A A . 45 LEU H 1 1
19 17461 1 1 45 LEU HA H 21.056 22.738 36.742 1.00 . A A . 45 LEU HA 1 1
19 17462 1 1 45 LEU HB2 H 18.605 24.350 37.406 1.00 . A A . 45 LEU HB2 1 1
19 17463 1 1 45 LEU HB3 H 18.599 22.643 37.800 1.00 . A A . 45 LEU HB3 1 1
19 17464 1 1 45 LEU HD11 H 19.648 24.508 40.895 1.00 . A A . 45 LEU HD11 1 1
19 17465 1 1 45 LEU HD12 H 18.306 23.621 40.163 1.00 . A A . 45 LEU HD12 1 1
19 17466 1 1 45 LEU HD13 H 18.703 25.275 39.609 1.00 . A A . 45 LEU HD13 1 1
19 17467 1 1 45 LEU HD21 H 19.867 21.832 39.884 1.00 . A A . 45 LEU HD21 1 1
19 17468 1 1 45 LEU HD22 H 21.383 22.709 40.205 1.00 . A A . 45 LEU HD22 1 1
19 17469 1 1 45 LEU HD23 H 21.149 21.900 38.667 1.00 . A A . 45 LEU HD23 1 1
19 17470 1 1 45 LEU HG H 20.845 24.475 38.709 1.00 . A A . 45 LEU HG 1 1
19 17471 1 1 45 LEU N N 20.496 24.465 35.716 1.00 . A A . 45 LEU N 1 1
19 17472 1 1 45 LEU O O 19.746 21.047 35.477 1.00 . A A . 45 LEU O 1 1
19 17473 1 1 46 ALA C C 18.607 21.127 32.714 1.00 . A A . 46 ALA C 1 1
19 17474 1 1 46 ALA CA C 17.719 21.868 33.726 1.00 . A A . 46 ALA CA 1 1
19 17475 1 1 46 ALA CB C 16.659 22.733 33.031 1.00 . A A . 46 ALA CB 1 1
19 17476 1 1 46 ALA H H 18.320 23.707 34.603 1.00 . A A . 46 ALA H 1 1
19 17477 1 1 46 ALA HA H 17.203 21.118 34.326 1.00 . A A . 46 ALA HA 1 1
19 17478 1 1 46 ALA HB1 H 17.132 23.447 32.358 1.00 . A A . 46 ALA HB1 1 1
19 17479 1 1 46 ALA HB2 H 15.991 22.092 32.458 1.00 . A A . 46 ALA HB2 1 1
19 17480 1 1 46 ALA HB3 H 16.066 23.269 33.770 1.00 . A A . 46 ALA HB3 1 1
19 17481 1 1 46 ALA N N 18.511 22.716 34.612 1.00 . A A . 46 ALA N 1 1
19 17482 1 1 46 ALA O O 18.442 19.928 32.511 1.00 . A A . 46 ALA O 1 1
19 17483 1 1 47 GLU C C 21.477 20.171 31.797 1.00 . A A . 47 GLU C 1 1
19 17484 1 1 47 GLU CA C 20.529 21.191 31.178 1.00 . A A . 47 GLU CA 1 1
19 17485 1 1 47 GLU CB C 21.300 22.271 30.394 1.00 . A A . 47 GLU CB 1 1
19 17486 1 1 47 GLU CD C 20.952 23.559 28.143 1.00 . A A . 47 GLU CD 1 1
19 17487 1 1 47 GLU CG C 20.681 22.322 29.005 1.00 . A A . 47 GLU CG 1 1
19 17488 1 1 47 GLU H H 19.727 22.769 32.373 1.00 . A A . 47 GLU H 1 1
19 17489 1 1 47 GLU HA H 19.912 20.611 30.490 1.00 . A A . 47 GLU HA 1 1
19 17490 1 1 47 GLU HB2 H 21.239 23.236 30.897 1.00 . A A . 47 GLU HB2 1 1
19 17491 1 1 47 GLU HB3 H 22.342 21.976 30.272 1.00 . A A . 47 GLU HB3 1 1
19 17492 1 1 47 GLU HG2 H 21.063 21.438 28.499 1.00 . A A . 47 GLU HG2 1 1
19 17493 1 1 47 GLU HG3 H 19.602 22.245 29.132 1.00 . A A . 47 GLU HG3 1 1
19 17494 1 1 47 GLU N N 19.609 21.797 32.141 1.00 . A A . 47 GLU N 1 1
19 17495 1 1 47 GLU O O 21.670 19.103 31.215 1.00 . A A . 47 GLU O 1 1
19 17496 1 1 47 GLU OE1 O 21.421 24.613 28.644 1.00 . A A . 47 GLU OE1 1 1
19 17497 1 1 47 GLU OE2 O 20.582 23.503 26.947 1.00 . A A . 47 GLU OE2 1 1
19 17498 1 1 48 ALA C C 21.868 18.218 34.077 1.00 . A A . 48 ALA C 1 1
19 17499 1 1 48 ALA CA C 22.757 19.429 33.728 1.00 . A A . 48 ALA CA 1 1
19 17500 1 1 48 ALA CB C 23.359 20.100 34.965 1.00 . A A . 48 ALA CB 1 1
19 17501 1 1 48 ALA H H 21.829 21.337 33.425 1.00 . A A . 48 ALA H 1 1
19 17502 1 1 48 ALA HA H 23.569 19.063 33.096 1.00 . A A . 48 ALA HA 1 1
19 17503 1 1 48 ALA HB1 H 22.563 20.439 35.629 1.00 . A A . 48 ALA HB1 1 1
19 17504 1 1 48 ALA HB2 H 23.994 19.390 35.492 1.00 . A A . 48 ALA HB2 1 1
19 17505 1 1 48 ALA HB3 H 23.967 20.957 34.666 1.00 . A A . 48 ALA HB3 1 1
19 17506 1 1 48 ALA N N 22.004 20.436 32.992 1.00 . A A . 48 ALA N 1 1
19 17507 1 1 48 ALA O O 22.289 17.071 33.921 1.00 . A A . 48 ALA O 1 1
19 17508 1 1 49 LYS C C 19.277 16.534 33.583 1.00 . A A . 49 LYS C 1 1
19 17509 1 1 49 LYS CA C 19.632 17.396 34.793 1.00 . A A . 49 LYS CA 1 1
19 17510 1 1 49 LYS CB C 18.355 17.991 35.409 1.00 . A A . 49 LYS CB 1 1
19 17511 1 1 49 LYS CD C 17.318 19.294 37.302 1.00 . A A . 49 LYS CD 1 1
19 17512 1 1 49 LYS CE C 17.296 19.583 38.809 1.00 . A A . 49 LYS CE 1 1
19 17513 1 1 49 LYS CG C 18.493 18.395 36.884 1.00 . A A . 49 LYS CG 1 1
19 17514 1 1 49 LYS H H 20.308 19.433 34.480 1.00 . A A . 49 LYS H 1 1
19 17515 1 1 49 LYS HA H 20.080 16.723 35.526 1.00 . A A . 49 LYS HA 1 1
19 17516 1 1 49 LYS HB2 H 18.061 18.851 34.811 1.00 . A A . 49 LYS HB2 1 1
19 17517 1 1 49 LYS HB3 H 17.553 17.254 35.347 1.00 . A A . 49 LYS HB3 1 1
19 17518 1 1 49 LYS HD2 H 17.408 20.243 36.767 1.00 . A A . 49 LYS HD2 1 1
19 17519 1 1 49 LYS HD3 H 16.372 18.834 37.008 1.00 . A A . 49 LYS HD3 1 1
19 17520 1 1 49 LYS HE2 H 18.308 19.840 39.133 1.00 . A A . 49 LYS HE2 1 1
19 17521 1 1 49 LYS HE3 H 16.657 20.453 38.981 1.00 . A A . 49 LYS HE3 1 1
19 17522 1 1 49 LYS HG2 H 18.509 17.493 37.493 1.00 . A A . 49 LYS HG2 1 1
19 17523 1 1 49 LYS HG3 H 19.428 18.935 37.042 1.00 . A A . 49 LYS HG3 1 1
19 17524 1 1 49 LYS HZ1 H 16.872 18.620 40.604 1.00 . A A . 49 LYS HZ1 1 1
19 17525 1 1 49 LYS HZ2 H 17.285 17.583 39.408 1.00 . A A . 49 LYS HZ2 1 1
19 17526 1 1 49 LYS HZ3 H 15.789 18.284 39.419 1.00 . A A . 49 LYS HZ3 1 1
19 17527 1 1 49 LYS N N 20.607 18.457 34.465 1.00 . A A . 49 LYS N 1 1
19 17528 1 1 49 LYS NZ N 16.779 18.443 39.606 1.00 . A A . 49 LYS NZ 1 1
19 17529 1 1 49 LYS O O 19.359 15.306 33.674 1.00 . A A . 49 LYS O 1 1
19 17530 1 1 50 LYS C C 19.761 15.727 30.555 1.00 . A A . 50 LYS C 1 1
19 17531 1 1 50 LYS CA C 18.569 16.431 31.210 1.00 . A A . 50 LYS CA 1 1
19 17532 1 1 50 LYS CB C 17.779 17.339 30.245 1.00 . A A . 50 LYS CB 1 1
19 17533 1 1 50 LYS CD C 18.581 18.678 28.170 1.00 . A A . 50 LYS CD 1 1
19 17534 1 1 50 LYS CE C 19.941 18.162 27.711 1.00 . A A . 50 LYS CE 1 1
19 17535 1 1 50 LYS CG C 18.499 18.577 29.698 1.00 . A A . 50 LYS CG 1 1
19 17536 1 1 50 LYS H H 18.841 18.159 32.467 1.00 . A A . 50 LYS H 1 1
19 17537 1 1 50 LYS HA H 17.882 15.632 31.495 1.00 . A A . 50 LYS HA 1 1
19 17538 1 1 50 LYS HB2 H 17.412 16.732 29.420 1.00 . A A . 50 LYS HB2 1 1
19 17539 1 1 50 LYS HB3 H 16.914 17.717 30.787 1.00 . A A . 50 LYS HB3 1 1
19 17540 1 1 50 LYS HD2 H 17.771 18.116 27.699 1.00 . A A . 50 LYS HD2 1 1
19 17541 1 1 50 LYS HD3 H 18.490 19.724 27.876 1.00 . A A . 50 LYS HD3 1 1
19 17542 1 1 50 LYS HE2 H 20.704 18.833 28.130 1.00 . A A . 50 LYS HE2 1 1
19 17543 1 1 50 LYS HE3 H 20.102 17.166 28.132 1.00 . A A . 50 LYS HE3 1 1
19 17544 1 1 50 LYS HG2 H 17.959 19.455 30.046 1.00 . A A . 50 LYS HG2 1 1
19 17545 1 1 50 LYS HG3 H 19.499 18.611 30.113 1.00 . A A . 50 LYS HG3 1 1
19 17546 1 1 50 LYS HZ1 H 19.964 19.033 25.820 1.00 . A A . 50 LYS HZ1 1 1
19 17547 1 1 50 LYS HZ2 H 19.261 17.551 25.847 1.00 . A A . 50 LYS HZ2 1 1
19 17548 1 1 50 LYS HZ3 H 20.884 17.665 25.913 1.00 . A A . 50 LYS HZ3 1 1
19 17549 1 1 50 LYS N N 18.934 17.147 32.444 1.00 . A A . 50 LYS N 1 1
19 17550 1 1 50 LYS NZ N 20.025 18.108 26.232 1.00 . A A . 50 LYS NZ 1 1
19 17551 1 1 50 LYS O O 19.566 14.635 30.023 1.00 . A A . 50 LYS O 1 1
19 17552 1 1 51 LEU C C 22.625 14.438 31.185 1.00 . A A . 51 LEU C 1 1
19 17553 1 1 51 LEU CA C 22.205 15.554 30.220 1.00 . A A . 51 LEU CA 1 1
19 17554 1 1 51 LEU CB C 23.371 16.538 30.004 1.00 . A A . 51 LEU CB 1 1
19 17555 1 1 51 LEU CD1 C 24.161 18.406 28.488 1.00 . A A . 51 LEU CD1 1 1
19 17556 1 1 51 LEU CD2 C 23.839 16.167 27.534 1.00 . A A . 51 LEU CD2 1 1
19 17557 1 1 51 LEU CG C 23.326 17.140 28.591 1.00 . A A . 51 LEU CG 1 1
19 17558 1 1 51 LEU H H 21.087 17.185 31.065 1.00 . A A . 51 LEU H 1 1
19 17559 1 1 51 LEU HA H 21.986 15.059 29.274 1.00 . A A . 51 LEU HA 1 1
19 17560 1 1 51 LEU HB2 H 23.331 17.319 30.761 1.00 . A A . 51 LEU HB2 1 1
19 17561 1 1 51 LEU HB3 H 24.325 16.026 30.132 1.00 . A A . 51 LEU HB3 1 1
19 17562 1 1 51 LEU HD11 H 25.196 18.203 28.763 1.00 . A A . 51 LEU HD11 1 1
19 17563 1 1 51 LEU HD12 H 23.732 19.152 29.147 1.00 . A A . 51 LEU HD12 1 1
19 17564 1 1 51 LEU HD13 H 24.131 18.794 27.469 1.00 . A A . 51 LEU HD13 1 1
19 17565 1 1 51 LEU HD21 H 23.688 16.615 26.555 1.00 . A A . 51 LEU HD21 1 1
19 17566 1 1 51 LEU HD22 H 23.298 15.224 27.574 1.00 . A A . 51 LEU HD22 1 1
19 17567 1 1 51 LEU HD23 H 24.898 15.978 27.685 1.00 . A A . 51 LEU HD23 1 1
19 17568 1 1 51 LEU HG H 22.302 17.399 28.352 1.00 . A A . 51 LEU HG 1 1
19 17569 1 1 51 LEU N N 20.986 16.263 30.650 1.00 . A A . 51 LEU N 1 1
19 17570 1 1 51 LEU O O 23.183 13.440 30.738 1.00 . A A . 51 LEU O 1 1
19 17571 1 1 52 ASN C C 21.460 12.284 33.047 1.00 . A A . 52 ASN C 1 1
19 17572 1 1 52 ASN CA C 22.474 13.401 33.383 1.00 . A A . 52 ASN CA 1 1
19 17573 1 1 52 ASN CB C 22.362 13.901 34.828 1.00 . A A . 52 ASN CB 1 1
19 17574 1 1 52 ASN CG C 22.513 12.771 35.823 1.00 . A A . 52 ASN CG 1 1
19 17575 1 1 52 ASN H H 21.956 15.418 32.847 1.00 . A A . 52 ASN H 1 1
19 17576 1 1 52 ASN HA H 23.471 12.976 33.252 1.00 . A A . 52 ASN HA 1 1
19 17577 1 1 52 ASN HB2 H 23.149 14.630 35.020 1.00 . A A . 52 ASN HB2 1 1
19 17578 1 1 52 ASN HB3 H 21.404 14.389 34.986 1.00 . A A . 52 ASN HB3 1 1
19 17579 1 1 52 ASN HD21 H 20.534 12.393 35.777 1.00 . A A . 52 ASN HD21 1 1
19 17580 1 1 52 ASN HD22 H 21.464 11.491 36.960 1.00 . A A . 52 ASN HD22 1 1
19 17581 1 1 52 ASN N N 22.323 14.542 32.480 1.00 . A A . 52 ASN N 1 1
19 17582 1 1 52 ASN ND2 N 21.433 12.113 36.153 1.00 . A A . 52 ASN ND2 1 1
19 17583 1 1 52 ASN O O 21.825 11.111 33.028 1.00 . A A . 52 ASN O 1 1
19 17584 1 1 52 ASN OD1 O 23.596 12.492 36.309 1.00 . A A . 52 ASN OD1 1 1
19 17585 1 1 53 ASP C C 19.428 11.090 30.871 1.00 . A A . 53 ASP C 1 1
19 17586 1 1 53 ASP CA C 19.160 11.731 32.243 1.00 . A A . 53 ASP CA 1 1
19 17587 1 1 53 ASP CB C 17.796 12.439 32.393 1.00 . A A . 53 ASP CB 1 1
19 17588 1 1 53 ASP CG C 16.678 12.029 31.431 1.00 . A A . 53 ASP CG 1 1
19 17589 1 1 53 ASP H H 19.998 13.630 32.707 1.00 . A A . 53 ASP H 1 1
19 17590 1 1 53 ASP HA H 19.134 10.889 32.936 1.00 . A A . 53 ASP HA 1 1
19 17591 1 1 53 ASP HB2 H 17.442 12.293 33.414 1.00 . A A . 53 ASP HB2 1 1
19 17592 1 1 53 ASP HB3 H 17.953 13.510 32.263 1.00 . A A . 53 ASP HB3 1 1
19 17593 1 1 53 ASP N N 20.220 12.643 32.703 1.00 . A A . 53 ASP N 1 1
19 17594 1 1 53 ASP O O 19.089 9.934 30.631 1.00 . A A . 53 ASP O 1 1
19 17595 1 1 53 ASP OD1 O 16.074 12.952 30.834 1.00 . A A . 53 ASP OD1 1 1
19 17596 1 1 53 ASP OD2 O 16.375 10.824 31.259 1.00 . A A . 53 ASP OD2 1 1
19 17597 1 1 54 ALA C C 21.738 10.222 28.905 1.00 . A A . 54 ALA C 1 1
19 17598 1 1 54 ALA CA C 20.620 11.268 28.725 1.00 . A A . 54 ALA CA 1 1
19 17599 1 1 54 ALA CB C 21.130 12.437 27.881 1.00 . A A . 54 ALA CB 1 1
19 17600 1 1 54 ALA H H 20.337 12.767 30.215 1.00 . A A . 54 ALA H 1 1
19 17601 1 1 54 ALA HA H 19.786 10.796 28.211 1.00 . A A . 54 ALA HA 1 1
19 17602 1 1 54 ALA HB1 H 21.441 12.068 26.904 1.00 . A A . 54 ALA HB1 1 1
19 17603 1 1 54 ALA HB2 H 20.341 13.177 27.748 1.00 . A A . 54 ALA HB2 1 1
19 17604 1 1 54 ALA HB3 H 21.987 12.893 28.376 1.00 . A A . 54 ALA HB3 1 1
19 17605 1 1 54 ALA N N 20.131 11.803 29.992 1.00 . A A . 54 ALA N 1 1
19 17606 1 1 54 ALA O O 21.922 9.345 28.054 1.00 . A A . 54 ALA O 1 1
19 17607 1 1 55 GLN C C 23.274 8.311 31.310 1.00 . A A . 55 GLN C 1 1
19 17608 1 1 55 GLN CA C 23.624 9.420 30.301 1.00 . A A . 55 GLN CA 1 1
19 17609 1 1 55 GLN CB C 24.830 10.283 30.707 1.00 . A A . 55 GLN CB 1 1
19 17610 1 1 55 GLN CD C 26.564 11.918 29.822 1.00 . A A . 55 GLN CD 1 1
19 17611 1 1 55 GLN CG C 25.276 11.170 29.531 1.00 . A A . 55 GLN CG 1 1
19 17612 1 1 55 GLN H H 22.276 11.027 30.688 1.00 . A A . 55 GLN H 1 1
19 17613 1 1 55 GLN HA H 23.909 8.893 29.389 1.00 . A A . 55 GLN HA 1 1
19 17614 1 1 55 GLN HB2 H 24.569 10.911 31.559 1.00 . A A . 55 GLN HB2 1 1
19 17615 1 1 55 GLN HB3 H 25.659 9.631 30.986 1.00 . A A . 55 GLN HB3 1 1
19 17616 1 1 55 GLN HE21 H 25.639 13.456 30.776 1.00 . A A . 55 GLN HE21 1 1
19 17617 1 1 55 GLN HE22 H 27.368 13.544 30.663 1.00 . A A . 55 GLN HE22 1 1
19 17618 1 1 55 GLN HG2 H 25.429 10.564 28.641 1.00 . A A . 55 GLN HG2 1 1
19 17619 1 1 55 GLN HG3 H 24.502 11.894 29.286 1.00 . A A . 55 GLN HG3 1 1
19 17620 1 1 55 GLN N N 22.490 10.304 30.008 1.00 . A A . 55 GLN N 1 1
19 17621 1 1 55 GLN NE2 N 26.506 13.036 30.502 1.00 . A A . 55 GLN NE2 1 1
19 17622 1 1 55 GLN O O 24.027 7.343 31.444 1.00 . A A . 55 GLN O 1 1
19 17623 1 1 55 GLN OE1 O 27.655 11.458 29.510 1.00 . A A . 55 GLN OE1 1 1
19 17624 1 1 56 ALA C C 20.981 6.202 31.757 1.00 . A A . 56 ALA C 1 1
19 17625 1 1 56 ALA CA C 21.415 7.369 32.682 1.00 . A A . 56 ALA CA 1 1
19 17626 1 1 56 ALA CB C 20.197 8.033 33.352 1.00 . A A . 56 ALA CB 1 1
19 17627 1 1 56 ALA H H 21.590 9.276 31.856 1.00 . A A . 56 ALA H 1 1
19 17628 1 1 56 ALA HA H 22.087 6.991 33.451 1.00 . A A . 56 ALA HA 1 1
19 17629 1 1 56 ALA HB1 H 20.500 8.925 33.898 1.00 . A A . 56 ALA HB1 1 1
19 17630 1 1 56 ALA HB2 H 19.468 8.318 32.595 1.00 . A A . 56 ALA HB2 1 1
19 17631 1 1 56 ALA HB3 H 19.721 7.352 34.054 1.00 . A A . 56 ALA HB3 1 1
19 17632 1 1 56 ALA N N 22.107 8.418 31.951 1.00 . A A . 56 ALA N 1 1
19 17633 1 1 56 ALA O O 21.001 6.341 30.526 1.00 . A A . 56 ALA O 1 1
19 17634 1 1 57 PRO C C 18.704 4.249 30.820 1.00 . A A . 57 PRO C 1 1
19 17635 1 1 57 PRO CA C 20.002 3.923 31.583 1.00 . A A . 57 PRO CA 1 1
19 17636 1 1 57 PRO CB C 19.755 2.830 32.632 1.00 . A A . 57 PRO CB 1 1
19 17637 1 1 57 PRO CD C 20.601 4.752 33.742 1.00 . A A . 57 PRO CD 1 1
19 17638 1 1 57 PRO CG C 20.633 3.231 33.813 1.00 . A A . 57 PRO CG 1 1
19 17639 1 1 57 PRO HA H 20.756 3.574 30.878 1.00 . A A . 57 PRO HA 1 1
19 17640 1 1 57 PRO HB2 H 18.713 2.846 32.948 1.00 . A A . 57 PRO HB2 1 1
19 17641 1 1 57 PRO HB3 H 20.021 1.842 32.254 1.00 . A A . 57 PRO HB3 1 1
19 17642 1 1 57 PRO HD2 H 19.707 5.155 34.215 1.00 . A A . 57 PRO HD2 1 1
19 17643 1 1 57 PRO HD3 H 21.482 5.169 34.225 1.00 . A A . 57 PRO HD3 1 1
19 17644 1 1 57 PRO HG2 H 20.243 2.858 34.761 1.00 . A A . 57 PRO HG2 1 1
19 17645 1 1 57 PRO HG3 H 21.652 2.881 33.646 1.00 . A A . 57 PRO HG3 1 1
19 17646 1 1 57 PRO N N 20.549 5.061 32.325 1.00 . A A . 57 PRO N 1 1
19 17647 1 1 57 PRO O O 18.091 5.305 31.015 1.00 . A A . 57 PRO O 1 1
19 17648 1 1 58 LYS C C 15.777 3.020 30.211 1.00 . A A . 58 LYS C 1 1
19 17649 1 1 58 LYS CA C 16.944 3.381 29.284 1.00 . A A . 58 LYS CA 1 1
19 17650 1 1 58 LYS CB C 16.996 2.547 27.988 1.00 . A A . 58 LYS CB 1 1
19 17651 1 1 58 LYS CD C 17.550 0.390 26.815 1.00 . A A . 58 LYS CD 1 1
19 17652 1 1 58 LYS CE C 17.921 -1.099 26.890 1.00 . A A . 58 LYS CE 1 1
19 17653 1 1 58 LYS CG C 17.262 1.042 28.178 1.00 . A A . 58 LYS CG 1 1
19 17654 1 1 58 LYS H H 18.850 2.527 29.783 1.00 . A A . 58 LYS H 1 1
19 17655 1 1 58 LYS HA H 16.754 4.411 28.984 1.00 . A A . 58 LYS HA 1 1
19 17656 1 1 58 LYS HB2 H 16.056 2.671 27.449 1.00 . A A . 58 LYS HB2 1 1
19 17657 1 1 58 LYS HB3 H 17.784 2.965 27.360 1.00 . A A . 58 LYS HB3 1 1
19 17658 1 1 58 LYS HD2 H 16.688 0.515 26.159 1.00 . A A . 58 LYS HD2 1 1
19 17659 1 1 58 LYS HD3 H 18.390 0.913 26.358 1.00 . A A . 58 LYS HD3 1 1
19 17660 1 1 58 LYS HE2 H 18.186 -1.434 25.882 1.00 . A A . 58 LYS HE2 1 1
19 17661 1 1 58 LYS HE3 H 18.809 -1.210 27.520 1.00 . A A . 58 LYS HE3 1 1
19 17662 1 1 58 LYS HG2 H 18.127 0.893 28.825 1.00 . A A . 58 LYS HG2 1 1
19 17663 1 1 58 LYS HG3 H 16.388 0.579 28.636 1.00 . A A . 58 LYS HG3 1 1
19 17664 1 1 58 LYS HZ1 H 17.076 -2.933 27.302 1.00 . A A . 58 LYS HZ1 1 1
19 17665 1 1 58 LYS HZ2 H 15.961 -1.833 26.901 1.00 . A A . 58 LYS HZ2 1 1
19 17666 1 1 58 LYS HZ3 H 16.680 -1.774 28.409 1.00 . A A . 58 LYS HZ3 1 1
19 17667 1 1 58 LYS N N 18.261 3.335 29.951 1.00 . A A . 58 LYS N 1 1
19 17668 1 1 58 LYS NZ N 16.829 -1.950 27.416 1.00 . A A . 58 LYS NZ 1 1
19 17669 1 1 58 LYS O O 14.627 3.418 29.903 1.00 . A A . 58 LYS O 1 1
19 17670 1 1 58 LYS OXT O 15.994 2.412 31.285 1.00 . A A . 58 LYS OXT 1 1
20 17671 1 1 1 SER C C 37.403 35.449 41.595 1.00 . A A . 1 SER C 1 1
20 17672 1 1 1 SER CA C 37.821 35.537 40.141 1.00 . A A . 1 SER CA 1 1
20 17673 1 1 1 SER CB C 37.493 34.226 39.431 1.00 . A A . 1 SER CB 1 1
20 17674 1 1 1 SER H1 H 39.453 36.733 40.507 1.00 . A A . 1 SER H1 1 1
20 17675 1 1 1 SER H2 H 39.467 36.006 39.026 1.00 . A A . 1 SER H2 1 1
20 17676 1 1 1 SER H3 H 39.811 35.127 40.376 1.00 . A A . 1 SER H3 1 1
20 17677 1 1 1 SER HA H 37.235 36.328 39.678 1.00 . A A . 1 SER HA 1 1
20 17678 1 1 1 SER HB2 H 36.503 33.887 39.733 1.00 . A A . 1 SER HB2 1 1
20 17679 1 1 1 SER HB3 H 37.487 34.379 38.353 1.00 . A A . 1 SER HB3 1 1
20 17680 1 1 1 SER HG H 38.071 32.599 40.369 1.00 . A A . 1 SER HG 1 1
20 17681 1 1 1 SER N N 39.243 35.878 40.002 1.00 . A A . 1 SER N 1 1
20 17682 1 1 1 SER O O 38.125 34.909 42.434 1.00 . A A . 1 SER O 1 1
20 17683 1 1 1 SER OG O 38.467 33.255 39.755 1.00 . A A . 1 SER OG 1 1
20 17684 1 1 2 ASP C C 35.306 34.354 43.636 1.00 . A A . 2 ASP C 1 1
20 17685 1 1 2 ASP CA C 35.549 35.812 43.194 1.00 . A A . 2 ASP CA 1 1
20 17686 1 1 2 ASP CB C 34.262 36.665 43.221 1.00 . A A . 2 ASP CB 1 1
20 17687 1 1 2 ASP CG C 34.499 38.178 43.346 1.00 . A A . 2 ASP CG 1 1
20 17688 1 1 2 ASP H H 35.655 36.333 41.131 1.00 . A A . 2 ASP H 1 1
20 17689 1 1 2 ASP HA H 36.223 36.236 43.940 1.00 . A A . 2 ASP HA 1 1
20 17690 1 1 2 ASP HB2 H 33.687 36.463 42.316 1.00 . A A . 2 ASP HB2 1 1
20 17691 1 1 2 ASP HB3 H 33.645 36.352 44.064 1.00 . A A . 2 ASP HB3 1 1
20 17692 1 1 2 ASP N N 36.208 35.952 41.895 1.00 . A A . 2 ASP N 1 1
20 17693 1 1 2 ASP O O 34.760 33.549 42.877 1.00 . A A . 2 ASP O 1 1
20 17694 1 1 2 ASP OD1 O 35.533 38.623 43.897 1.00 . A A . 2 ASP OD1 1 1
20 17695 1 1 2 ASP OD2 O 33.633 38.968 42.898 1.00 . A A . 2 ASP OD2 1 1
20 17696 1 1 3 ASN C C 33.909 32.497 45.753 1.00 . A A . 3 ASN C 1 1
20 17697 1 1 3 ASN CA C 35.414 32.677 45.454 1.00 . A A . 3 ASN CA 1 1
20 17698 1 1 3 ASN CB C 36.268 32.495 46.734 1.00 . A A . 3 ASN CB 1 1
20 17699 1 1 3 ASN CG C 35.636 33.047 48.008 1.00 . A A . 3 ASN CG 1 1
20 17700 1 1 3 ASN H H 36.076 34.719 45.468 1.00 . A A . 3 ASN H 1 1
20 17701 1 1 3 ASN HA H 35.705 31.917 44.727 1.00 . A A . 3 ASN HA 1 1
20 17702 1 1 3 ASN HB2 H 36.405 31.428 46.899 1.00 . A A . 3 ASN HB2 1 1
20 17703 1 1 3 ASN HB3 H 37.259 32.925 46.593 1.00 . A A . 3 ASN HB3 1 1
20 17704 1 1 3 ASN HD21 H 36.603 34.809 47.839 1.00 . A A . 3 ASN HD21 1 1
20 17705 1 1 3 ASN HD22 H 35.504 34.655 49.200 1.00 . A A . 3 ASN HD22 1 1
20 17706 1 1 3 ASN N N 35.687 34.001 44.871 1.00 . A A . 3 ASN N 1 1
20 17707 1 1 3 ASN ND2 N 35.966 34.255 48.392 1.00 . A A . 3 ASN ND2 1 1
20 17708 1 1 3 ASN O O 33.405 31.368 45.767 1.00 . A A . 3 ASN O 1 1
20 17709 1 1 3 ASN OD1 O 34.838 32.390 48.667 1.00 . A A . 3 ASN OD1 1 1
20 17710 1 1 4 LYS C C 30.772 33.295 45.647 1.00 . A A . 4 LYS C 1 1
20 17711 1 1 4 LYS CA C 31.886 33.697 46.614 1.00 . A A . 4 LYS CA 1 1
20 17712 1 1 4 LYS CB C 31.701 35.131 47.147 1.00 . A A . 4 LYS CB 1 1
20 17713 1 1 4 LYS CD C 30.272 36.799 48.400 1.00 . A A . 4 LYS CD 1 1
20 17714 1 1 4 LYS CE C 28.931 37.082 49.091 1.00 . A A . 4 LYS CE 1 1
20 17715 1 1 4 LYS CG C 30.358 35.367 47.851 1.00 . A A . 4 LYS CG 1 1
20 17716 1 1 4 LYS H H 33.745 34.488 45.971 1.00 . A A . 4 LYS H 1 1
20 17717 1 1 4 LYS HA H 31.849 33.014 47.464 1.00 . A A . 4 LYS HA 1 1
20 17718 1 1 4 LYS HB2 H 32.500 35.336 47.862 1.00 . A A . 4 LYS HB2 1 1
20 17719 1 1 4 LYS HB3 H 31.793 35.836 46.318 1.00 . A A . 4 LYS HB3 1 1
20 17720 1 1 4 LYS HD2 H 31.084 36.970 49.109 1.00 . A A . 4 LYS HD2 1 1
20 17721 1 1 4 LYS HD3 H 30.385 37.502 47.573 1.00 . A A . 4 LYS HD3 1 1
20 17722 1 1 4 LYS HE2 H 28.897 38.144 49.353 1.00 . A A . 4 LYS HE2 1 1
20 17723 1 1 4 LYS HE3 H 28.116 36.887 48.389 1.00 . A A . 4 LYS HE3 1 1
20 17724 1 1 4 LYS HG2 H 29.539 35.211 47.148 1.00 . A A . 4 LYS HG2 1 1
20 17725 1 1 4 LYS HG3 H 30.273 34.656 48.671 1.00 . A A . 4 LYS HG3 1 1
20 17726 1 1 4 LYS HZ1 H 27.888 36.496 50.804 1.00 . A A . 4 LYS HZ1 1 1
20 17727 1 1 4 LYS HZ2 H 29.517 36.403 50.976 1.00 . A A . 4 LYS HZ2 1 1
20 17728 1 1 4 LYS HZ3 H 28.720 35.275 50.116 1.00 . A A . 4 LYS HZ3 1 1
20 17729 1 1 4 LYS N N 33.226 33.616 46.031 1.00 . A A . 4 LYS N 1 1
20 17730 1 1 4 LYS NZ N 28.750 36.271 50.317 1.00 . A A . 4 LYS NZ 1 1
20 17731 1 1 4 LYS O O 30.681 33.816 44.530 1.00 . A A . 4 LYS O 1 1
20 17732 1 1 5 PHE C C 27.421 33.081 46.218 1.00 . A A . 5 PHE C 1 1
20 17733 1 1 5 PHE CA C 28.531 32.255 45.561 1.00 . A A . 5 PHE CA 1 1
20 17734 1 1 5 PHE CB C 28.172 30.768 45.454 1.00 . A A . 5 PHE CB 1 1
20 17735 1 1 5 PHE CD1 C 28.940 30.431 43.052 1.00 . A A . 5 PHE CD1 1 1
20 17736 1 1 5 PHE CD2 C 29.681 28.866 44.764 1.00 . A A . 5 PHE CD2 1 1
20 17737 1 1 5 PHE CE1 C 29.695 29.737 42.089 1.00 . A A . 5 PHE CE1 1 1
20 17738 1 1 5 PHE CE2 C 30.439 28.176 43.803 1.00 . A A . 5 PHE CE2 1 1
20 17739 1 1 5 PHE CG C 28.942 30.004 44.396 1.00 . A A . 5 PHE CG 1 1
20 17740 1 1 5 PHE CZ C 30.451 28.613 42.466 1.00 . A A . 5 PHE CZ 1 1
20 17741 1 1 5 PHE H H 30.033 32.051 47.042 1.00 . A A . 5 PHE H 1 1
20 17742 1 1 5 PHE HA H 28.564 32.628 44.537 1.00 . A A . 5 PHE HA 1 1
20 17743 1 1 5 PHE HB2 H 28.321 30.304 46.430 1.00 . A A . 5 PHE HB2 1 1
20 17744 1 1 5 PHE HB3 H 27.115 30.677 45.215 1.00 . A A . 5 PHE HB3 1 1
20 17745 1 1 5 PHE HD1 H 28.375 31.301 42.756 1.00 . A A . 5 PHE HD1 1 1
20 17746 1 1 5 PHE HD2 H 29.668 28.521 45.789 1.00 . A A . 5 PHE HD2 1 1
20 17747 1 1 5 PHE HE1 H 29.706 30.076 41.063 1.00 . A A . 5 PHE HE1 1 1
20 17748 1 1 5 PHE HE2 H 31.014 27.307 44.092 1.00 . A A . 5 PHE HE2 1 1
20 17749 1 1 5 PHE HZ H 31.042 28.083 41.733 1.00 . A A . 5 PHE HZ 1 1
20 17750 1 1 5 PHE N N 29.864 32.448 46.131 1.00 . A A . 5 PHE N 1 1
20 17751 1 1 5 PHE O O 27.471 33.354 47.417 1.00 . A A . 5 PHE O 1 1
20 17752 1 1 6 ASN C C 24.160 33.006 46.354 1.00 . A A . 6 ASN C 1 1
20 17753 1 1 6 ASN CA C 25.181 34.084 45.939 1.00 . A A . 6 ASN CA 1 1
20 17754 1 1 6 ASN CB C 24.676 35.070 44.871 1.00 . A A . 6 ASN CB 1 1
20 17755 1 1 6 ASN CG C 25.626 36.245 44.698 1.00 . A A . 6 ASN CG 1 1
20 17756 1 1 6 ASN H H 26.410 33.121 44.485 1.00 . A A . 6 ASN H 1 1
20 17757 1 1 6 ASN HA H 25.414 34.656 46.839 1.00 . A A . 6 ASN HA 1 1
20 17758 1 1 6 ASN HB2 H 24.541 34.562 43.918 1.00 . A A . 6 ASN HB2 1 1
20 17759 1 1 6 ASN HB3 H 23.712 35.473 45.172 1.00 . A A . 6 ASN HB3 1 1
20 17760 1 1 6 ASN HD21 H 26.689 35.332 43.239 1.00 . A A . 6 ASN HD21 1 1
20 17761 1 1 6 ASN HD22 H 27.225 36.942 43.745 1.00 . A A . 6 ASN HD22 1 1
20 17762 1 1 6 ASN N N 26.407 33.452 45.444 1.00 . A A . 6 ASN N 1 1
20 17763 1 1 6 ASN ND2 N 26.541 36.192 43.758 1.00 . A A . 6 ASN ND2 1 1
20 17764 1 1 6 ASN O O 24.303 31.852 45.939 1.00 . A A . 6 ASN O 1 1
20 17765 1 1 6 ASN OD1 O 25.535 37.249 45.384 1.00 . A A . 6 ASN OD1 1 1
20 17766 1 1 7 LYS C C 21.591 31.329 46.888 1.00 . A A . 7 LYS C 1 1
20 17767 1 1 7 LYS CA C 22.280 32.324 47.825 1.00 . A A . 7 LYS CA 1 1
20 17768 1 1 7 LYS CB C 21.237 32.995 48.738 1.00 . A A . 7 LYS CB 1 1
20 17769 1 1 7 LYS CD C 22.965 33.081 50.655 1.00 . A A . 7 LYS CD 1 1
20 17770 1 1 7 LYS CE C 23.205 33.599 52.077 1.00 . A A . 7 LYS CE 1 1
20 17771 1 1 7 LYS CG C 21.800 33.782 49.934 1.00 . A A . 7 LYS CG 1 1
20 17772 1 1 7 LYS H H 23.030 34.306 47.426 1.00 . A A . 7 LYS H 1 1
20 17773 1 1 7 LYS HA H 22.926 31.705 48.446 1.00 . A A . 7 LYS HA 1 1
20 17774 1 1 7 LYS HB2 H 20.611 33.660 48.142 1.00 . A A . 7 LYS HB2 1 1
20 17775 1 1 7 LYS HB3 H 20.588 32.214 49.141 1.00 . A A . 7 LYS HB3 1 1
20 17776 1 1 7 LYS HD2 H 22.781 32.007 50.702 1.00 . A A . 7 LYS HD2 1 1
20 17777 1 1 7 LYS HD3 H 23.873 33.245 50.073 1.00 . A A . 7 LYS HD3 1 1
20 17778 1 1 7 LYS HE2 H 24.206 33.289 52.386 1.00 . A A . 7 LYS HE2 1 1
20 17779 1 1 7 LYS HE3 H 23.182 34.694 52.081 1.00 . A A . 7 LYS HE3 1 1
20 17780 1 1 7 LYS HG2 H 22.143 34.752 49.582 1.00 . A A . 7 LYS HG2 1 1
20 17781 1 1 7 LYS HG3 H 20.984 33.950 50.635 1.00 . A A . 7 LYS HG3 1 1
20 17782 1 1 7 LYS HZ1 H 22.149 32.036 52.930 1.00 . A A . 7 LYS HZ1 1 1
20 17783 1 1 7 LYS HZ2 H 21.300 33.456 52.901 1.00 . A A . 7 LYS HZ2 1 1
20 17784 1 1 7 LYS HZ3 H 22.527 33.226 53.989 1.00 . A A . 7 LYS HZ3 1 1
20 17785 1 1 7 LYS N N 23.140 33.332 47.161 1.00 . A A . 7 LYS N 1 1
20 17786 1 1 7 LYS NZ N 22.221 33.046 53.035 1.00 . A A . 7 LYS NZ 1 1
20 17787 1 1 7 LYS O O 21.469 30.158 47.248 1.00 . A A . 7 LYS O 1 1
20 17788 1 1 8 GLU C C 21.797 30.091 43.924 1.00 . A A . 8 GLU C 1 1
20 17789 1 1 8 GLU CA C 20.685 30.899 44.619 1.00 . A A . 8 GLU CA 1 1
20 17790 1 1 8 GLU CB C 19.965 31.802 43.601 1.00 . A A . 8 GLU CB 1 1
20 17791 1 1 8 GLU CD C 18.074 30.241 42.794 1.00 . A A . 8 GLU CD 1 1
20 17792 1 1 8 GLU CG C 19.310 31.070 42.421 1.00 . A A . 8 GLU CG 1 1
20 17793 1 1 8 GLU H H 21.240 32.766 45.523 1.00 . A A . 8 GLU H 1 1
20 17794 1 1 8 GLU HA H 19.975 30.184 45.038 1.00 . A A . 8 GLU HA 1 1
20 17795 1 1 8 GLU HB2 H 19.208 32.386 44.119 1.00 . A A . 8 GLU HB2 1 1
20 17796 1 1 8 GLU HB3 H 20.694 32.504 43.193 1.00 . A A . 8 GLU HB3 1 1
20 17797 1 1 8 GLU HG2 H 19.006 31.825 41.695 1.00 . A A . 8 GLU HG2 1 1
20 17798 1 1 8 GLU HG3 H 20.047 30.433 41.930 1.00 . A A . 8 GLU HG3 1 1
20 17799 1 1 8 GLU N N 21.193 31.766 45.693 1.00 . A A . 8 GLU N 1 1
20 17800 1 1 8 GLU O O 21.621 28.911 43.622 1.00 . A A . 8 GLU O 1 1
20 17801 1 1 8 GLU OE1 O 17.562 29.525 41.900 1.00 . A A . 8 GLU OE1 1 1
20 17802 1 1 8 GLU OE2 O 17.598 30.290 43.958 1.00 . A A . 8 GLU OE2 1 1
20 17803 1 1 9 GLN C C 24.638 28.881 43.804 1.00 . A A . 9 GLN C 1 1
20 17804 1 1 9 GLN CA C 24.092 30.074 43.013 1.00 . A A . 9 GLN CA 1 1
20 17805 1 1 9 GLN CB C 25.233 31.074 42.790 1.00 . A A . 9 GLN CB 1 1
20 17806 1 1 9 GLN CD C 26.171 33.062 41.617 1.00 . A A . 9 GLN CD 1 1
20 17807 1 1 9 GLN CG C 24.917 32.224 41.830 1.00 . A A . 9 GLN CG 1 1
20 17808 1 1 9 GLN H H 23.084 31.636 44.068 1.00 . A A . 9 GLN H 1 1
20 17809 1 1 9 GLN HA H 23.757 29.709 42.041 1.00 . A A . 9 GLN HA 1 1
20 17810 1 1 9 GLN HB2 H 25.534 31.490 43.747 1.00 . A A . 9 GLN HB2 1 1
20 17811 1 1 9 GLN HB3 H 26.087 30.532 42.388 1.00 . A A . 9 GLN HB3 1 1
20 17812 1 1 9 GLN HE21 H 26.291 32.761 39.589 1.00 . A A . 9 GLN HE21 1 1
20 17813 1 1 9 GLN HE22 H 27.560 33.715 40.362 1.00 . A A . 9 GLN HE22 1 1
20 17814 1 1 9 GLN HG2 H 24.567 31.819 40.887 1.00 . A A . 9 GLN HG2 1 1
20 17815 1 1 9 GLN HG3 H 24.131 32.856 42.244 1.00 . A A . 9 GLN HG3 1 1
20 17816 1 1 9 GLN N N 22.958 30.710 43.686 1.00 . A A . 9 GLN N 1 1
20 17817 1 1 9 GLN NE2 N 26.697 33.179 40.418 1.00 . A A . 9 GLN NE2 1 1
20 17818 1 1 9 GLN O O 24.848 27.815 43.229 1.00 . A A . 9 GLN O 1 1
20 17819 1 1 9 GLN OE1 O 26.727 33.594 42.567 1.00 . A A . 9 GLN OE1 1 1
20 17820 1 1 10 GLN C C 24.479 26.697 45.968 1.00 . A A . 10 GLN C 1 1
20 17821 1 1 10 GLN CA C 25.364 27.962 45.970 1.00 . A A . 10 GLN CA 1 1
20 17822 1 1 10 GLN CB C 25.637 28.455 47.403 1.00 . A A . 10 GLN CB 1 1
20 17823 1 1 10 GLN CD C 24.728 29.416 49.584 1.00 . A A . 10 GLN CD 1 1
20 17824 1 1 10 GLN CG C 24.439 29.094 48.117 1.00 . A A . 10 GLN CG 1 1
20 17825 1 1 10 GLN H H 24.674 29.959 45.524 1.00 . A A . 10 GLN H 1 1
20 17826 1 1 10 GLN HA H 26.330 27.679 45.548 1.00 . A A . 10 GLN HA 1 1
20 17827 1 1 10 GLN HB2 H 25.965 27.599 47.989 1.00 . A A . 10 GLN HB2 1 1
20 17828 1 1 10 GLN HB3 H 26.447 29.181 47.378 1.00 . A A . 10 GLN HB3 1 1
20 17829 1 1 10 GLN HE21 H 24.458 27.496 50.145 1.00 . A A . 10 GLN HE21 1 1
20 17830 1 1 10 GLN HE22 H 25.079 28.618 51.371 1.00 . A A . 10 GLN HE22 1 1
20 17831 1 1 10 GLN HG2 H 24.182 30.011 47.602 1.00 . A A . 10 GLN HG2 1 1
20 17832 1 1 10 GLN HG3 H 23.593 28.410 48.065 1.00 . A A . 10 GLN HG3 1 1
20 17833 1 1 10 GLN N N 24.831 29.037 45.121 1.00 . A A . 10 GLN N 1 1
20 17834 1 1 10 GLN NE2 N 24.752 28.425 50.444 1.00 . A A . 10 GLN NE2 1 1
20 17835 1 1 10 GLN O O 25.008 25.585 46.053 1.00 . A A . 10 GLN O 1 1
20 17836 1 1 10 GLN OE1 O 25.079 30.530 49.960 1.00 . A A . 10 GLN OE1 1 1
20 17837 1 1 11 ASN C C 22.350 25.091 44.251 1.00 . A A . 11 ASN C 1 1
20 17838 1 1 11 ASN CA C 22.190 25.774 45.606 1.00 . A A . 11 ASN CA 1 1
20 17839 1 1 11 ASN CB C 20.755 26.290 45.789 1.00 . A A . 11 ASN CB 1 1
20 17840 1 1 11 ASN CG C 20.442 26.871 47.153 1.00 . A A . 11 ASN CG 1 1
20 17841 1 1 11 ASN H H 22.819 27.812 45.746 1.00 . A A . 11 ASN H 1 1
20 17842 1 1 11 ASN HA H 22.357 24.974 46.317 1.00 . A A . 11 ASN HA 1 1
20 17843 1 1 11 ASN HB2 H 20.554 27.055 45.041 1.00 . A A . 11 ASN HB2 1 1
20 17844 1 1 11 ASN HB3 H 20.058 25.470 45.617 1.00 . A A . 11 ASN HB3 1 1
20 17845 1 1 11 ASN HD21 H 18.841 27.785 46.377 1.00 . A A . 11 ASN HD21 1 1
20 17846 1 1 11 ASN HD22 H 19.143 28.134 48.071 1.00 . A A . 11 ASN HD22 1 1
20 17847 1 1 11 ASN N N 23.158 26.862 45.804 1.00 . A A . 11 ASN N 1 1
20 17848 1 1 11 ASN ND2 N 19.384 27.640 47.223 1.00 . A A . 11 ASN ND2 1 1
20 17849 1 1 11 ASN O O 22.519 23.873 44.213 1.00 . A A . 11 ASN O 1 1
20 17850 1 1 11 ASN OD1 O 21.094 26.607 48.157 1.00 . A A . 11 ASN OD1 1 1
20 17851 1 1 12 ALA C C 23.882 24.534 41.670 1.00 . A A . 12 ALA C 1 1
20 17852 1 1 12 ALA CA C 22.538 25.280 41.822 1.00 . A A . 12 ALA CA 1 1
20 17853 1 1 12 ALA CB C 22.379 26.404 40.795 1.00 . A A . 12 ALA CB 1 1
20 17854 1 1 12 ALA H H 22.208 26.851 43.244 1.00 . A A . 12 ALA H 1 1
20 17855 1 1 12 ALA HA H 21.733 24.565 41.674 1.00 . A A . 12 ALA HA 1 1
20 17856 1 1 12 ALA HB1 H 22.452 25.985 39.792 1.00 . A A . 12 ALA HB1 1 1
20 17857 1 1 12 ALA HB2 H 21.400 26.874 40.913 1.00 . A A . 12 ALA HB2 1 1
20 17858 1 1 12 ALA HB3 H 23.159 27.154 40.935 1.00 . A A . 12 ALA HB3 1 1
20 17859 1 1 12 ALA N N 22.368 25.853 43.155 1.00 . A A . 12 ALA N 1 1
20 17860 1 1 12 ALA O O 23.976 23.501 41.009 1.00 . A A . 12 ALA O 1 1
20 17861 1 1 13 PHE C C 26.274 23.096 43.113 1.00 . A A . 13 PHE C 1 1
20 17862 1 1 13 PHE CA C 26.262 24.454 42.389 1.00 . A A . 13 PHE CA 1 1
20 17863 1 1 13 PHE CB C 27.174 25.495 43.051 1.00 . A A . 13 PHE CB 1 1
20 17864 1 1 13 PHE CD1 C 29.182 24.685 44.371 1.00 . A A . 13 PHE CD1 1 1
20 17865 1 1 13 PHE CD2 C 29.462 25.278 42.021 1.00 . A A . 13 PHE CD2 1 1
20 17866 1 1 13 PHE CE1 C 30.557 24.412 44.469 1.00 . A A . 13 PHE CE1 1 1
20 17867 1 1 13 PHE CE2 C 30.840 25.011 42.126 1.00 . A A . 13 PHE CE2 1 1
20 17868 1 1 13 PHE CG C 28.635 25.119 43.149 1.00 . A A . 13 PHE CG 1 1
20 17869 1 1 13 PHE CZ C 31.386 24.573 43.345 1.00 . A A . 13 PHE CZ 1 1
20 17870 1 1 13 PHE H H 24.743 25.874 42.873 1.00 . A A . 13 PHE H 1 1
20 17871 1 1 13 PHE HA H 26.611 24.283 41.370 1.00 . A A . 13 PHE HA 1 1
20 17872 1 1 13 PHE HB2 H 27.101 26.425 42.490 1.00 . A A . 13 PHE HB2 1 1
20 17873 1 1 13 PHE HB3 H 26.805 25.705 44.054 1.00 . A A . 13 PHE HB3 1 1
20 17874 1 1 13 PHE HD1 H 28.552 24.577 45.241 1.00 . A A . 13 PHE HD1 1 1
20 17875 1 1 13 PHE HD2 H 29.031 25.631 41.090 1.00 . A A . 13 PHE HD2 1 1
20 17876 1 1 13 PHE HE1 H 30.977 24.084 45.410 1.00 . A A . 13 PHE HE1 1 1
20 17877 1 1 13 PHE HE2 H 31.491 25.157 41.274 1.00 . A A . 13 PHE HE2 1 1
20 17878 1 1 13 PHE HZ H 32.446 24.372 43.422 1.00 . A A . 13 PHE HZ 1 1
20 17879 1 1 13 PHE N N 24.918 25.029 42.347 1.00 . A A . 13 PHE N 1 1
20 17880 1 1 13 PHE O O 26.663 22.081 42.532 1.00 . A A . 13 PHE O 1 1
20 17881 1 1 14 TYR C C 24.563 20.781 44.283 1.00 . A A . 14 TYR C 1 1
20 17882 1 1 14 TYR CA C 25.377 21.831 45.058 1.00 . A A . 14 TYR CA 1 1
20 17883 1 1 14 TYR CB C 24.778 22.194 46.432 1.00 . A A . 14 TYR CB 1 1
20 17884 1 1 14 TYR CD1 C 24.239 20.087 47.762 1.00 . A A . 14 TYR CD1 1 1
20 17885 1 1 14 TYR CD2 C 22.413 21.402 46.821 1.00 . A A . 14 TYR CD2 1 1
20 17886 1 1 14 TYR CE1 C 23.306 19.170 48.288 1.00 . A A . 14 TYR CE1 1 1
20 17887 1 1 14 TYR CE2 C 21.479 20.497 47.357 1.00 . A A . 14 TYR CE2 1 1
20 17888 1 1 14 TYR CG C 23.793 21.200 47.023 1.00 . A A . 14 TYR CG 1 1
20 17889 1 1 14 TYR CZ C 21.925 19.378 48.089 1.00 . A A . 14 TYR CZ 1 1
20 17890 1 1 14 TYR H H 25.449 23.943 44.750 1.00 . A A . 14 TYR H 1 1
20 17891 1 1 14 TYR HA H 26.320 21.327 45.275 1.00 . A A . 14 TYR HA 1 1
20 17892 1 1 14 TYR HB2 H 25.596 22.345 47.136 1.00 . A A . 14 TYR HB2 1 1
20 17893 1 1 14 TYR HB3 H 24.255 23.144 46.345 1.00 . A A . 14 TYR HB3 1 1
20 17894 1 1 14 TYR HD1 H 25.298 19.933 47.920 1.00 . A A . 14 TYR HD1 1 1
20 17895 1 1 14 TYR HD2 H 22.069 22.250 46.242 1.00 . A A . 14 TYR HD2 1 1
20 17896 1 1 14 TYR HE1 H 23.647 18.310 48.847 1.00 . A A . 14 TYR HE1 1 1
20 17897 1 1 14 TYR HE2 H 20.420 20.652 47.203 1.00 . A A . 14 TYR HE2 1 1
20 17898 1 1 14 TYR HH H 21.391 17.609 48.693 1.00 . A A . 14 TYR HH 1 1
20 17899 1 1 14 TYR N N 25.732 23.061 44.337 1.00 . A A . 14 TYR N 1 1
20 17900 1 1 14 TYR O O 24.897 19.595 44.291 1.00 . A A . 14 TYR O 1 1
20 17901 1 1 14 TYR OH O 21.011 18.504 48.587 1.00 . A A . 14 TYR OH 1 1
20 17902 1 1 15 GLU C C 23.319 19.794 41.522 1.00 . A A . 15 GLU C 1 1
20 17903 1 1 15 GLU CA C 22.632 20.421 42.746 1.00 . A A . 15 GLU CA 1 1
20 17904 1 1 15 GLU CB C 21.436 21.289 42.312 1.00 . A A . 15 GLU CB 1 1
20 17905 1 1 15 GLU CD C 19.380 19.945 43.064 1.00 . A A . 15 GLU CD 1 1
20 17906 1 1 15 GLU CG C 20.244 21.199 43.280 1.00 . A A . 15 GLU CG 1 1
20 17907 1 1 15 GLU H H 23.300 22.222 43.666 1.00 . A A . 15 GLU H 1 1
20 17908 1 1 15 GLU HA H 22.261 19.587 43.345 1.00 . A A . 15 GLU HA 1 1
20 17909 1 1 15 GLU HB2 H 21.768 22.329 42.263 1.00 . A A . 15 GLU HB2 1 1
20 17910 1 1 15 GLU HB3 H 21.109 20.999 41.314 1.00 . A A . 15 GLU HB3 1 1
20 17911 1 1 15 GLU HG2 H 20.609 21.235 44.309 1.00 . A A . 15 GLU HG2 1 1
20 17912 1 1 15 GLU HG3 H 19.612 22.074 43.120 1.00 . A A . 15 GLU HG3 1 1
20 17913 1 1 15 GLU N N 23.524 21.235 43.579 1.00 . A A . 15 GLU N 1 1
20 17914 1 1 15 GLU O O 23.049 18.628 41.224 1.00 . A A . 15 GLU O 1 1
20 17915 1 1 15 GLU OE1 O 18.891 19.363 44.059 1.00 . A A . 15 GLU OE1 1 1
20 17916 1 1 15 GLU OE2 O 19.186 19.489 41.912 1.00 . A A . 15 GLU OE2 1 1
20 17917 1 1 16 ILE C C 26.125 19.047 40.237 1.00 . A A . 16 ILE C 1 1
20 17918 1 1 16 ILE CA C 25.045 20.022 39.738 1.00 . A A . 16 ILE CA 1 1
20 17919 1 1 16 ILE CB C 25.610 21.237 38.954 1.00 . A A . 16 ILE CB 1 1
20 17920 1 1 16 ILE CD1 C 24.689 23.262 37.615 1.00 . A A . 16 ILE CD1 1 1
20 17921 1 1 16 ILE CG1 C 24.526 21.783 38.000 1.00 . A A . 16 ILE CG1 1 1
20 17922 1 1 16 ILE CG2 C 26.864 20.907 38.136 1.00 . A A . 16 ILE CG2 1 1
20 17923 1 1 16 ILE H H 24.339 21.499 41.076 1.00 . A A . 16 ILE H 1 1
20 17924 1 1 16 ILE HA H 24.410 19.450 39.063 1.00 . A A . 16 ILE HA 1 1
20 17925 1 1 16 ILE HB H 25.881 22.017 39.670 1.00 . A A . 16 ILE HB 1 1
20 17926 1 1 16 ILE HD11 H 25.650 23.434 37.135 1.00 . A A . 16 ILE HD11 1 1
20 17927 1 1 16 ILE HD12 H 23.892 23.546 36.923 1.00 . A A . 16 ILE HD12 1 1
20 17928 1 1 16 ILE HD13 H 24.619 23.892 38.501 1.00 . A A . 16 ILE HD13 1 1
20 17929 1 1 16 ILE HG12 H 24.516 21.182 37.094 1.00 . A A . 16 ILE HG12 1 1
20 17930 1 1 16 ILE HG13 H 23.555 21.667 38.475 1.00 . A A . 16 ILE HG13 1 1
20 17931 1 1 16 ILE HG21 H 26.675 20.042 37.499 1.00 . A A . 16 ILE HG21 1 1
20 17932 1 1 16 ILE HG22 H 27.148 21.751 37.511 1.00 . A A . 16 ILE HG22 1 1
20 17933 1 1 16 ILE HG23 H 27.686 20.697 38.819 1.00 . A A . 16 ILE HG23 1 1
20 17934 1 1 16 ILE N N 24.215 20.522 40.839 1.00 . A A . 16 ILE N 1 1
20 17935 1 1 16 ILE O O 26.358 18.018 39.603 1.00 . A A . 16 ILE O 1 1
20 17936 1 1 17 LEU C C 27.170 17.065 42.439 1.00 . A A . 17 LEU C 1 1
20 17937 1 1 17 LEU CA C 27.743 18.435 42.020 1.00 . A A . 17 LEU CA 1 1
20 17938 1 1 17 LEU CB C 28.349 19.168 43.235 1.00 . A A . 17 LEU CB 1 1
20 17939 1 1 17 LEU CD1 C 29.813 21.067 43.991 1.00 . A A . 17 LEU CD1 1 1
20 17940 1 1 17 LEU CD2 C 30.799 19.297 42.586 1.00 . A A . 17 LEU CD2 1 1
20 17941 1 1 17 LEU CG C 29.517 20.093 42.853 1.00 . A A . 17 LEU CG 1 1
20 17942 1 1 17 LEU H H 26.532 20.199 41.851 1.00 . A A . 17 LEU H 1 1
20 17943 1 1 17 LEU HA H 28.524 18.222 41.293 1.00 . A A . 17 LEU HA 1 1
20 17944 1 1 17 LEU HB2 H 27.569 19.759 43.724 1.00 . A A . 17 LEU HB2 1 1
20 17945 1 1 17 LEU HB3 H 28.712 18.439 43.962 1.00 . A A . 17 LEU HB3 1 1
20 17946 1 1 17 LEU HD11 H 30.052 20.523 44.905 1.00 . A A . 17 LEU HD11 1 1
20 17947 1 1 17 LEU HD12 H 28.944 21.698 44.166 1.00 . A A . 17 LEU HD12 1 1
20 17948 1 1 17 LEU HD13 H 30.656 21.701 43.718 1.00 . A A . 17 LEU HD13 1 1
20 17949 1 1 17 LEU HD21 H 31.574 19.973 42.222 1.00 . A A . 17 LEU HD21 1 1
20 17950 1 1 17 LEU HD22 H 30.629 18.524 41.842 1.00 . A A . 17 LEU HD22 1 1
20 17951 1 1 17 LEU HD23 H 31.145 18.824 43.507 1.00 . A A . 17 LEU HD23 1 1
20 17952 1 1 17 LEU HG H 29.257 20.664 41.962 1.00 . A A . 17 LEU HG 1 1
20 17953 1 1 17 LEU N N 26.746 19.319 41.391 1.00 . A A . 17 LEU N 1 1
20 17954 1 1 17 LEU O O 27.906 16.075 42.479 1.00 . A A . 17 LEU O 1 1
20 17955 1 1 18 HIS C C 24.844 14.788 42.024 1.00 . A A . 18 HIS C 1 1
20 17956 1 1 18 HIS CA C 25.191 15.768 43.171 1.00 . A A . 18 HIS CA 1 1
20 17957 1 1 18 HIS CB C 23.941 16.191 43.969 1.00 . A A . 18 HIS CB 1 1
20 17958 1 1 18 HIS CD2 C 24.113 14.863 46.167 1.00 . A A . 18 HIS CD2 1 1
20 17959 1 1 18 HIS CE1 C 22.180 13.809 46.135 1.00 . A A . 18 HIS CE1 1 1
20 17960 1 1 18 HIS CG C 23.471 15.196 45.004 1.00 . A A . 18 HIS CG 1 1
20 17961 1 1 18 HIS H H 25.336 17.851 42.713 1.00 . A A . 18 HIS H 1 1
20 17962 1 1 18 HIS HA H 25.863 15.240 43.850 1.00 . A A . 18 HIS HA 1 1
20 17963 1 1 18 HIS HB2 H 24.158 17.111 44.511 1.00 . A A . 18 HIS HB2 1 1
20 17964 1 1 18 HIS HB3 H 23.127 16.408 43.274 1.00 . A A . 18 HIS HB3 1 1
20 17965 1 1 18 HIS HD1 H 21.530 14.632 44.311 1.00 . A A . 18 HIS HD1 1 1
20 17966 1 1 18 HIS HD2 H 25.074 15.245 46.488 1.00 . A A . 18 HIS HD2 1 1
20 17967 1 1 18 HIS HE1 H 21.325 13.203 46.418 1.00 . A A . 18 HIS HE1 1 1
20 17968 1 1 18 HIS N N 25.869 16.991 42.730 1.00 . A A . 18 HIS N 1 1
20 17969 1 1 18 HIS ND1 N 22.270 14.524 45.004 1.00 . A A . 18 HIS ND1 1 1
20 17970 1 1 18 HIS NE2 N 23.287 13.983 46.886 1.00 . A A . 18 HIS NE2 1 1
20 17971 1 1 18 HIS O O 24.453 13.650 42.303 1.00 . A A . 18 HIS O 1 1
20 17972 1 1 19 LEU C C 25.376 13.193 39.271 1.00 . A A . 19 LEU C 1 1
20 17973 1 1 19 LEU CA C 24.462 14.401 39.606 1.00 . A A . 19 LEU CA 1 1
20 17974 1 1 19 LEU CB C 24.264 15.319 38.385 1.00 . A A . 19 LEU CB 1 1
20 17975 1 1 19 LEU CD1 C 23.042 17.299 37.411 1.00 . A A . 19 LEU CD1 1 1
20 17976 1 1 19 LEU CD2 C 21.719 15.429 38.302 1.00 . A A . 19 LEU CD2 1 1
20 17977 1 1 19 LEU CG C 23.017 16.219 38.490 1.00 . A A . 19 LEU CG 1 1
20 17978 1 1 19 LEU H H 25.376 16.099 40.548 1.00 . A A . 19 LEU H 1 1
20 17979 1 1 19 LEU HA H 23.486 14.021 39.892 1.00 . A A . 19 LEU HA 1 1
20 17980 1 1 19 LEU HB2 H 25.154 15.939 38.267 1.00 . A A . 19 LEU HB2 1 1
20 17981 1 1 19 LEU HB3 H 24.168 14.706 37.489 1.00 . A A . 19 LEU HB3 1 1
20 17982 1 1 19 LEU HD11 H 23.917 17.927 37.556 1.00 . A A . 19 LEU HD11 1 1
20 17983 1 1 19 LEU HD12 H 22.154 17.926 37.490 1.00 . A A . 19 LEU HD12 1 1
20 17984 1 1 19 LEU HD13 H 23.078 16.840 36.424 1.00 . A A . 19 LEU HD13 1 1
20 17985 1 1 19 LEU HD21 H 21.739 14.887 37.359 1.00 . A A . 19 LEU HD21 1 1
20 17986 1 1 19 LEU HD22 H 20.877 16.117 38.293 1.00 . A A . 19 LEU HD22 1 1
20 17987 1 1 19 LEU HD23 H 21.581 14.723 39.119 1.00 . A A . 19 LEU HD23 1 1
20 17988 1 1 19 LEU HG H 22.996 16.706 39.463 1.00 . A A . 19 LEU HG 1 1
20 17989 1 1 19 LEU N N 24.959 15.192 40.746 1.00 . A A . 19 LEU N 1 1
20 17990 1 1 19 LEU O O 26.578 13.385 39.057 1.00 . A A . 19 LEU O 1 1
20 17991 1 1 20 PRO C C 26.164 10.382 37.702 1.00 . A A . 20 PRO C 1 1
20 17992 1 1 20 PRO CA C 25.656 10.735 39.112 1.00 . A A . 20 PRO CA 1 1
20 17993 1 1 20 PRO CB C 24.759 9.625 39.671 1.00 . A A . 20 PRO CB 1 1
20 17994 1 1 20 PRO CD C 23.448 11.603 39.443 1.00 . A A . 20 PRO CD 1 1
20 17995 1 1 20 PRO CG C 23.351 10.086 39.301 1.00 . A A . 20 PRO CG 1 1
20 17996 1 1 20 PRO HA H 26.527 10.832 39.762 1.00 . A A . 20 PRO HA 1 1
20 17997 1 1 20 PRO HB2 H 24.990 8.648 39.249 1.00 . A A . 20 PRO HB2 1 1
20 17998 1 1 20 PRO HB3 H 24.857 9.596 40.757 1.00 . A A . 20 PRO HB3 1 1
20 17999 1 1 20 PRO HD2 H 22.781 12.093 38.730 1.00 . A A . 20 PRO HD2 1 1
20 18000 1 1 20 PRO HD3 H 23.178 11.883 40.463 1.00 . A A . 20 PRO HD3 1 1
20 18001 1 1 20 PRO HG2 H 23.131 9.822 38.264 1.00 . A A . 20 PRO HG2 1 1
20 18002 1 1 20 PRO HG3 H 22.602 9.672 39.975 1.00 . A A . 20 PRO HG3 1 1
20 18003 1 1 20 PRO N N 24.842 11.954 39.197 1.00 . A A . 20 PRO N 1 1
20 18004 1 1 20 PRO O O 27.260 9.840 37.579 1.00 . A A . 20 PRO O 1 1
20 18005 1 1 21 ASN C C 26.681 11.457 34.601 1.00 . A A . 21 ASN C 1 1
20 18006 1 1 21 ASN CA C 25.829 10.347 35.254 1.00 . A A . 21 ASN CA 1 1
20 18007 1 1 21 ASN CB C 24.589 10.052 34.385 1.00 . A A . 21 ASN CB 1 1
20 18008 1 1 21 ASN CG C 23.588 9.077 34.985 1.00 . A A . 21 ASN CG 1 1
20 18009 1 1 21 ASN H H 24.538 11.163 36.761 1.00 . A A . 21 ASN H 1 1
20 18010 1 1 21 ASN HA H 26.441 9.441 35.277 1.00 . A A . 21 ASN HA 1 1
20 18011 1 1 21 ASN HB2 H 24.076 10.987 34.176 1.00 . A A . 21 ASN HB2 1 1
20 18012 1 1 21 ASN HB3 H 24.916 9.638 33.432 1.00 . A A . 21 ASN HB3 1 1
20 18013 1 1 21 ASN HD21 H 22.070 9.920 33.954 1.00 . A A . 21 ASN HD21 1 1
20 18014 1 1 21 ASN HD22 H 21.666 8.532 34.972 1.00 . A A . 21 ASN HD22 1 1
20 18015 1 1 21 ASN N N 25.423 10.682 36.630 1.00 . A A . 21 ASN N 1 1
20 18016 1 1 21 ASN ND2 N 22.337 9.201 34.617 1.00 . A A . 21 ASN ND2 1 1
20 18017 1 1 21 ASN O O 27.345 11.205 33.594 1.00 . A A . 21 ASN O 1 1
20 18018 1 1 21 ASN OD1 O 23.912 8.186 35.755 1.00 . A A . 21 ASN OD1 1 1
20 18019 1 1 22 LEU C C 28.865 13.706 34.681 1.00 . A A . 22 LEU C 1 1
20 18020 1 1 22 LEU CA C 27.337 13.863 34.620 1.00 . A A . 22 LEU CA 1 1
20 18021 1 1 22 LEU CB C 26.893 15.099 35.432 1.00 . A A . 22 LEU CB 1 1
20 18022 1 1 22 LEU CD1 C 25.778 16.428 33.597 1.00 . A A . 22 LEU CD1 1 1
20 18023 1 1 22 LEU CD2 C 26.545 17.556 35.694 1.00 . A A . 22 LEU CD2 1 1
20 18024 1 1 22 LEU CG C 26.858 16.442 34.683 1.00 . A A . 22 LEU CG 1 1
20 18025 1 1 22 LEU H H 26.082 12.796 35.976 1.00 . A A . 22 LEU H 1 1
20 18026 1 1 22 LEU HA H 27.046 13.981 33.576 1.00 . A A . 22 LEU HA 1 1
20 18027 1 1 22 LEU HB2 H 25.900 14.923 35.846 1.00 . A A . 22 LEU HB2 1 1
20 18028 1 1 22 LEU HB3 H 27.590 15.211 36.258 1.00 . A A . 22 LEU HB3 1 1
20 18029 1 1 22 LEU HD11 H 26.080 15.781 32.774 1.00 . A A . 22 LEU HD11 1 1
20 18030 1 1 22 LEU HD12 H 25.616 17.426 33.202 1.00 . A A . 22 LEU HD12 1 1
20 18031 1 1 22 LEU HD13 H 24.838 16.068 34.011 1.00 . A A . 22 LEU HD13 1 1
20 18032 1 1 22 LEU HD21 H 26.531 18.530 35.209 1.00 . A A . 22 LEU HD21 1 1
20 18033 1 1 22 LEU HD22 H 27.294 17.573 36.487 1.00 . A A . 22 LEU HD22 1 1
20 18034 1 1 22 LEU HD23 H 25.576 17.386 36.155 1.00 . A A . 22 LEU HD23 1 1
20 18035 1 1 22 LEU HG H 27.829 16.640 34.230 1.00 . A A . 22 LEU HG 1 1
20 18036 1 1 22 LEU N N 26.644 12.680 35.146 1.00 . A A . 22 LEU N 1 1
20 18037 1 1 22 LEU O O 29.422 13.330 35.718 1.00 . A A . 22 LEU O 1 1
20 18038 1 1 23 THR C C 31.652 15.201 34.339 1.00 . A A . 23 THR C 1 1
20 18039 1 1 23 THR CA C 31.032 14.035 33.585 1.00 . A A . 23 THR CA 1 1
20 18040 1 1 23 THR CB C 31.662 13.815 32.200 1.00 . A A . 23 THR CB 1 1
20 18041 1 1 23 THR CG2 C 30.947 12.741 31.386 1.00 . A A . 23 THR CG2 1 1
20 18042 1 1 23 THR H H 29.079 14.459 32.808 1.00 . A A . 23 THR H 1 1
20 18043 1 1 23 THR HA H 31.328 13.147 34.142 1.00 . A A . 23 THR HA 1 1
20 18044 1 1 23 THR HB H 32.697 13.510 32.341 1.00 . A A . 23 THR HB 1 1
20 18045 1 1 23 THR HG1 H 31.923 14.787 30.549 1.00 . A A . 23 THR HG1 1 1
20 18046 1 1 23 THR HG21 H 31.554 12.477 30.522 1.00 . A A . 23 THR HG21 1 1
20 18047 1 1 23 THR HG22 H 29.974 13.097 31.050 1.00 . A A . 23 THR HG22 1 1
20 18048 1 1 23 THR HG23 H 30.820 11.852 32.003 1.00 . A A . 23 THR HG23 1 1
20 18049 1 1 23 THR N N 29.561 14.043 33.597 1.00 . A A . 23 THR N 1 1
20 18050 1 1 23 THR O O 31.082 16.291 34.431 1.00 . A A . 23 THR O 1 1
20 18051 1 1 23 THR OG1 O 31.703 15.015 31.476 1.00 . A A . 23 THR OG1 1 1
20 18052 1 1 24 GLU C C 34.056 17.147 34.611 1.00 . A A . 24 GLU C 1 1
20 18053 1 1 24 GLU CA C 33.634 16.008 35.560 1.00 . A A . 24 GLU CA 1 1
20 18054 1 1 24 GLU CB C 34.854 15.369 36.249 1.00 . A A . 24 GLU CB 1 1
20 18055 1 1 24 GLU CD C 34.178 13.025 37.110 1.00 . A A . 24 GLU CD 1 1
20 18056 1 1 24 GLU CG C 34.477 14.490 37.457 1.00 . A A . 24 GLU CG 1 1
20 18057 1 1 24 GLU H H 33.267 14.060 34.719 1.00 . A A . 24 GLU H 1 1
20 18058 1 1 24 GLU HA H 33.013 16.470 36.330 1.00 . A A . 24 GLU HA 1 1
20 18059 1 1 24 GLU HB2 H 35.434 14.796 35.525 1.00 . A A . 24 GLU HB2 1 1
20 18060 1 1 24 GLU HB3 H 35.487 16.174 36.619 1.00 . A A . 24 GLU HB3 1 1
20 18061 1 1 24 GLU HG2 H 35.322 14.499 38.147 1.00 . A A . 24 GLU HG2 1 1
20 18062 1 1 24 GLU HG3 H 33.629 14.931 37.978 1.00 . A A . 24 GLU HG3 1 1
20 18063 1 1 24 GLU N N 32.848 14.973 34.877 1.00 . A A . 24 GLU N 1 1
20 18064 1 1 24 GLU O O 34.292 18.268 35.059 1.00 . A A . 24 GLU O 1 1
20 18065 1 1 24 GLU OE1 O 33.068 12.525 37.418 1.00 . A A . 24 GLU OE1 1 1
20 18066 1 1 24 GLU OE2 O 35.077 12.327 36.576 1.00 . A A . 24 GLU OE2 1 1
20 18067 1 1 25 GLU C C 32.962 18.638 31.912 1.00 . A A . 25 GLU C 1 1
20 18068 1 1 25 GLU CA C 34.228 17.825 32.199 1.00 . A A . 25 GLU CA 1 1
20 18069 1 1 25 GLU CB C 34.550 17.030 30.921 1.00 . A A . 25 GLU CB 1 1
20 18070 1 1 25 GLU CD C 36.951 17.816 30.357 1.00 . A A . 25 GLU CD 1 1
20 18071 1 1 25 GLU CG C 36.026 16.658 30.746 1.00 . A A . 25 GLU CG 1 1
20 18072 1 1 25 GLU H H 33.854 15.918 33.044 1.00 . A A . 25 GLU H 1 1
20 18073 1 1 25 GLU HA H 35.020 18.535 32.426 1.00 . A A . 25 GLU HA 1 1
20 18074 1 1 25 GLU HB2 H 33.983 16.102 30.941 1.00 . A A . 25 GLU HB2 1 1
20 18075 1 1 25 GLU HB3 H 34.177 17.578 30.061 1.00 . A A . 25 GLU HB3 1 1
20 18076 1 1 25 GLU HG2 H 36.379 16.199 31.667 1.00 . A A . 25 GLU HG2 1 1
20 18077 1 1 25 GLU HG3 H 36.089 15.903 29.959 1.00 . A A . 25 GLU HG3 1 1
20 18078 1 1 25 GLU N N 34.081 16.867 33.302 1.00 . A A . 25 GLU N 1 1
20 18079 1 1 25 GLU O O 33.008 19.854 31.715 1.00 . A A . 25 GLU O 1 1
20 18080 1 1 25 GLU OE1 O 38.188 17.659 30.524 1.00 . A A . 25 GLU OE1 1 1
20 18081 1 1 25 GLU OE2 O 36.497 18.865 29.843 1.00 . A A . 25 GLU OE2 1 1
20 18082 1 1 26 GLN C C 30.122 19.556 32.682 1.00 . A A . 26 GLN C 1 1
20 18083 1 1 26 GLN CA C 30.511 18.559 31.594 1.00 . A A . 26 GLN CA 1 1
20 18084 1 1 26 GLN CB C 29.475 17.433 31.522 1.00 . A A . 26 GLN CB 1 1
20 18085 1 1 26 GLN CD C 28.329 15.744 30.089 1.00 . A A . 26 GLN CD 1 1
20 18086 1 1 26 GLN CG C 29.170 17.008 30.087 1.00 . A A . 26 GLN CG 1 1
20 18087 1 1 26 GLN H H 31.856 16.953 31.978 1.00 . A A . 26 GLN H 1 1
20 18088 1 1 26 GLN HA H 30.536 19.098 30.645 1.00 . A A . 26 GLN HA 1 1
20 18089 1 1 26 GLN HB2 H 29.847 16.563 32.059 1.00 . A A . 26 GLN HB2 1 1
20 18090 1 1 26 GLN HB3 H 28.545 17.711 32.017 1.00 . A A . 26 GLN HB3 1 1
20 18091 1 1 26 GLN HE21 H 27.845 15.951 28.135 1.00 . A A . 26 GLN HE21 1 1
20 18092 1 1 26 GLN HE22 H 27.219 14.524 28.968 1.00 . A A . 26 GLN HE22 1 1
20 18093 1 1 26 GLN HG2 H 28.633 17.806 29.576 1.00 . A A . 26 GLN HG2 1 1
20 18094 1 1 26 GLN HG3 H 30.100 16.805 29.553 1.00 . A A . 26 GLN HG3 1 1
20 18095 1 1 26 GLN N N 31.818 17.959 31.851 1.00 . A A . 26 GLN N 1 1
20 18096 1 1 26 GLN NE2 N 27.734 15.385 28.976 1.00 . A A . 26 GLN NE2 1 1
20 18097 1 1 26 GLN O O 29.620 20.640 32.377 1.00 . A A . 26 GLN O 1 1
20 18098 1 1 26 GLN OE1 O 28.175 15.072 31.103 1.00 . A A . 26 GLN OE1 1 1
20 18099 1 1 27 ARG C C 30.474 21.411 35.057 1.00 . A A . 27 ARG C 1 1
20 18100 1 1 27 ARG CA C 30.042 19.943 35.154 1.00 . A A . 27 ARG CA 1 1
20 18101 1 1 27 ARG CB C 30.696 19.222 36.347 1.00 . A A . 27 ARG CB 1 1
20 18102 1 1 27 ARG CD C 30.425 18.711 38.851 1.00 . A A . 27 ARG CD 1 1
20 18103 1 1 27 ARG CG C 29.910 19.475 37.635 1.00 . A A . 27 ARG CG 1 1
20 18104 1 1 27 ARG CZ C 32.696 17.957 39.538 1.00 . A A . 27 ARG CZ 1 1
20 18105 1 1 27 ARG H H 30.797 18.263 34.064 1.00 . A A . 27 ARG H 1 1
20 18106 1 1 27 ARG HA H 28.961 19.921 35.275 1.00 . A A . 27 ARG HA 1 1
20 18107 1 1 27 ARG HB2 H 30.709 18.151 36.162 1.00 . A A . 27 ARG HB2 1 1
20 18108 1 1 27 ARG HB3 H 31.731 19.549 36.462 1.00 . A A . 27 ARG HB3 1 1
20 18109 1 1 27 ARG HD2 H 29.870 19.065 39.721 1.00 . A A . 27 ARG HD2 1 1
20 18110 1 1 27 ARG HD3 H 30.186 17.657 38.712 1.00 . A A . 27 ARG HD3 1 1
20 18111 1 1 27 ARG HE H 32.258 19.823 39.003 1.00 . A A . 27 ARG HE 1 1
20 18112 1 1 27 ARG HG2 H 29.922 20.539 37.851 1.00 . A A . 27 ARG HG2 1 1
20 18113 1 1 27 ARG HG3 H 28.878 19.149 37.488 1.00 . A A . 27 ARG HG3 1 1
20 18114 1 1 27 ARG HH11 H 31.588 16.330 39.076 1.00 . A A . 27 ARG HH11 1 1
20 18115 1 1 27 ARG HH12 H 33.091 16.054 39.950 1.00 . A A . 27 ARG HH12 1 1
20 18116 1 1 27 ARG HH21 H 34.146 19.234 40.100 1.00 . A A . 27 ARG HH21 1 1
20 18117 1 1 27 ARG HH22 H 34.454 17.515 40.339 1.00 . A A . 27 ARG HH22 1 1
20 18118 1 1 27 ARG N N 30.390 19.189 33.942 1.00 . A A . 27 ARG N 1 1
20 18119 1 1 27 ARG NE N 31.868 18.890 39.101 1.00 . A A . 27 ARG NE 1 1
20 18120 1 1 27 ARG NH1 N 32.405 16.689 39.561 1.00 . A A . 27 ARG NH1 1 1
20 18121 1 1 27 ARG NH2 N 33.867 18.266 39.996 1.00 . A A . 27 ARG NH2 1 1
20 18122 1 1 27 ARG O O 29.660 22.315 35.240 1.00 . A A . 27 ARG O 1 1
20 18123 1 1 28 ASN C C 31.594 23.817 33.497 1.00 . A A . 28 ASN C 1 1
20 18124 1 1 28 ASN CA C 32.387 22.903 34.436 1.00 . A A . 28 ASN CA 1 1
20 18125 1 1 28 ASN CB C 33.789 22.637 33.844 1.00 . A A . 28 ASN CB 1 1
20 18126 1 1 28 ASN CG C 34.677 21.711 34.660 1.00 . A A . 28 ASN CG 1 1
20 18127 1 1 28 ASN H H 32.277 20.802 34.501 1.00 . A A . 28 ASN H 1 1
20 18128 1 1 28 ASN HA H 32.487 23.448 35.382 1.00 . A A . 28 ASN HA 1 1
20 18129 1 1 28 ASN HB2 H 33.677 22.213 32.845 1.00 . A A . 28 ASN HB2 1 1
20 18130 1 1 28 ASN HB3 H 34.312 23.581 33.738 1.00 . A A . 28 ASN HB3 1 1
20 18131 1 1 28 ASN HD21 H 35.524 20.950 32.992 1.00 . A A . 28 ASN HD21 1 1
20 18132 1 1 28 ASN HD22 H 36.021 20.238 34.531 1.00 . A A . 28 ASN HD22 1 1
20 18133 1 1 28 ASN N N 31.727 21.621 34.655 1.00 . A A . 28 ASN N 1 1
20 18134 1 1 28 ASN ND2 N 35.483 20.912 34.007 1.00 . A A . 28 ASN ND2 1 1
20 18135 1 1 28 ASN O O 31.498 24.997 33.789 1.00 . A A . 28 ASN O 1 1
20 18136 1 1 28 ASN OD1 O 34.667 21.715 35.886 1.00 . A A . 28 ASN OD1 1 1
20 18137 1 1 29 GLY C C 28.956 24.774 32.026 1.00 . A A . 29 GLY C 1 1
20 18138 1 1 29 GLY CA C 30.248 24.160 31.470 1.00 . A A . 29 GLY CA 1 1
20 18139 1 1 29 GLY H H 31.037 22.318 32.245 1.00 . A A . 29 GLY H 1 1
20 18140 1 1 29 GLY HA2 H 30.900 24.971 31.146 1.00 . A A . 29 GLY HA2 1 1
20 18141 1 1 29 GLY HA3 H 29.990 23.570 30.595 1.00 . A A . 29 GLY HA3 1 1
20 18142 1 1 29 GLY N N 30.976 23.312 32.424 1.00 . A A . 29 GLY N 1 1
20 18143 1 1 29 GLY O O 28.641 25.925 31.701 1.00 . A A . 29 GLY O 1 1
20 18144 1 1 30 PHE C C 27.458 25.511 34.649 1.00 . A A . 30 PHE C 1 1
20 18145 1 1 30 PHE CA C 27.006 24.585 33.519 1.00 . A A . 30 PHE CA 1 1
20 18146 1 1 30 PHE CB C 26.162 23.449 34.116 1.00 . A A . 30 PHE CB 1 1
20 18147 1 1 30 PHE CD1 C 26.724 21.077 33.555 1.00 . A A . 30 PHE CD1 1 1
20 18148 1 1 30 PHE CD2 C 25.170 22.261 32.106 1.00 . A A . 30 PHE CD2 1 1
20 18149 1 1 30 PHE CE1 C 26.616 19.940 32.747 1.00 . A A . 30 PHE CE1 1 1
20 18150 1 1 30 PHE CE2 C 25.086 21.125 31.286 1.00 . A A . 30 PHE CE2 1 1
20 18151 1 1 30 PHE CG C 26.009 22.238 33.234 1.00 . A A . 30 PHE CG 1 1
20 18152 1 1 30 PHE CZ C 25.796 19.963 31.608 1.00 . A A . 30 PHE CZ 1 1
20 18153 1 1 30 PHE H H 28.594 23.177 33.243 1.00 . A A . 30 PHE H 1 1
20 18154 1 1 30 PHE HA H 26.418 25.144 32.791 1.00 . A A . 30 PHE HA 1 1
20 18155 1 1 30 PHE HB2 H 26.613 23.122 35.052 1.00 . A A . 30 PHE HB2 1 1
20 18156 1 1 30 PHE HB3 H 25.170 23.825 34.358 1.00 . A A . 30 PHE HB3 1 1
20 18157 1 1 30 PHE HD1 H 27.358 21.061 34.425 1.00 . A A . 30 PHE HD1 1 1
20 18158 1 1 30 PHE HD2 H 24.589 23.141 31.863 1.00 . A A . 30 PHE HD2 1 1
20 18159 1 1 30 PHE HE1 H 27.174 19.062 33.011 1.00 . A A . 30 PHE HE1 1 1
20 18160 1 1 30 PHE HE2 H 24.470 21.134 30.405 1.00 . A A . 30 PHE HE2 1 1
20 18161 1 1 30 PHE HZ H 25.685 19.095 30.981 1.00 . A A . 30 PHE HZ 1 1
20 18162 1 1 30 PHE N N 28.235 24.062 32.905 1.00 . A A . 30 PHE N 1 1
20 18163 1 1 30 PHE O O 27.003 26.649 34.707 1.00 . A A . 30 PHE O 1 1
20 18164 1 1 31 ILE C C 29.475 27.189 36.084 1.00 . A A . 31 ILE C 1 1
20 18165 1 1 31 ILE CA C 28.924 25.870 36.609 1.00 . A A . 31 ILE CA 1 1
20 18166 1 1 31 ILE CB C 30.011 25.108 37.400 1.00 . A A . 31 ILE CB 1 1
20 18167 1 1 31 ILE CD1 C 30.246 23.040 38.954 1.00 . A A . 31 ILE CD1 1 1
20 18168 1 1 31 ILE CG1 C 29.324 23.921 38.108 1.00 . A A . 31 ILE CG1 1 1
20 18169 1 1 31 ILE CG2 C 30.757 26.051 38.373 1.00 . A A . 31 ILE CG2 1 1
20 18170 1 1 31 ILE H H 28.725 24.099 35.378 1.00 . A A . 31 ILE H 1 1
20 18171 1 1 31 ILE HA H 28.107 26.128 37.289 1.00 . A A . 31 ILE HA 1 1
20 18172 1 1 31 ILE HB H 30.743 24.713 36.696 1.00 . A A . 31 ILE HB 1 1
20 18173 1 1 31 ILE HD11 H 31.033 22.635 38.320 1.00 . A A . 31 ILE HD11 1 1
20 18174 1 1 31 ILE HD12 H 30.688 23.605 39.767 1.00 . A A . 31 ILE HD12 1 1
20 18175 1 1 31 ILE HD13 H 29.668 22.224 39.387 1.00 . A A . 31 ILE HD13 1 1
20 18176 1 1 31 ILE HG12 H 28.497 24.273 38.718 1.00 . A A . 31 ILE HG12 1 1
20 18177 1 1 31 ILE HG13 H 28.887 23.288 37.344 1.00 . A A . 31 ILE HG13 1 1
20 18178 1 1 31 ILE HG21 H 31.285 26.847 37.834 1.00 . A A . 31 ILE HG21 1 1
20 18179 1 1 31 ILE HG22 H 30.059 26.508 39.073 1.00 . A A . 31 ILE HG22 1 1
20 18180 1 1 31 ILE HG23 H 31.519 25.502 38.921 1.00 . A A . 31 ILE HG23 1 1
20 18181 1 1 31 ILE N N 28.388 25.056 35.502 1.00 . A A . 31 ILE N 1 1
20 18182 1 1 31 ILE O O 29.086 28.241 36.576 1.00 . A A . 31 ILE O 1 1
20 18183 1 1 32 GLN C C 29.759 29.319 33.997 1.00 . A A . 32 GLN C 1 1
20 18184 1 1 32 GLN CA C 30.876 28.343 34.429 1.00 . A A . 32 GLN CA 1 1
20 18185 1 1 32 GLN CB C 31.811 27.935 33.274 1.00 . A A . 32 GLN CB 1 1
20 18186 1 1 32 GLN CD C 33.005 30.201 33.121 1.00 . A A . 32 GLN CD 1 1
20 18187 1 1 32 GLN CG C 32.335 29.062 32.376 1.00 . A A . 32 GLN CG 1 1
20 18188 1 1 32 GLN H H 30.647 26.215 34.754 1.00 . A A . 32 GLN H 1 1
20 18189 1 1 32 GLN HA H 31.490 28.829 35.184 1.00 . A A . 32 GLN HA 1 1
20 18190 1 1 32 GLN HB2 H 32.668 27.408 33.696 1.00 . A A . 32 GLN HB2 1 1
20 18191 1 1 32 GLN HB3 H 31.275 27.244 32.622 1.00 . A A . 32 GLN HB3 1 1
20 18192 1 1 32 GLN HE21 H 31.238 31.131 33.382 1.00 . A A . 32 GLN HE21 1 1
20 18193 1 1 32 GLN HE22 H 32.685 32.032 33.868 1.00 . A A . 32 GLN HE22 1 1
20 18194 1 1 32 GLN HG2 H 33.062 28.645 31.685 1.00 . A A . 32 GLN HG2 1 1
20 18195 1 1 32 GLN HG3 H 31.508 29.466 31.794 1.00 . A A . 32 GLN HG3 1 1
20 18196 1 1 32 GLN N N 30.325 27.140 35.059 1.00 . A A . 32 GLN N 1 1
20 18197 1 1 32 GLN NE2 N 32.243 31.179 33.536 1.00 . A A . 32 GLN NE2 1 1
20 18198 1 1 32 GLN O O 29.732 30.479 34.402 1.00 . A A . 32 GLN O 1 1
20 18199 1 1 32 GLN OE1 O 34.180 30.168 33.462 1.00 . A A . 32 GLN OE1 1 1
20 18200 1 1 33 SER C C 26.770 30.193 33.925 1.00 . A A . 33 SER C 1 1
20 18201 1 1 33 SER CA C 27.620 29.610 32.771 1.00 . A A . 33 SER CA 1 1
20 18202 1 1 33 SER CB C 26.742 28.732 31.867 1.00 . A A . 33 SER CB 1 1
20 18203 1 1 33 SER H H 28.921 27.907 32.872 1.00 . A A . 33 SER H 1 1
20 18204 1 1 33 SER HA H 27.977 30.455 32.183 1.00 . A A . 33 SER HA 1 1
20 18205 1 1 33 SER HB2 H 26.326 27.911 32.453 1.00 . A A . 33 SER HB2 1 1
20 18206 1 1 33 SER HB3 H 25.920 29.333 31.477 1.00 . A A . 33 SER HB3 1 1
20 18207 1 1 33 SER HG H 27.817 27.319 31.062 1.00 . A A . 33 SER HG 1 1
20 18208 1 1 33 SER N N 28.791 28.838 33.223 1.00 . A A . 33 SER N 1 1
20 18209 1 1 33 SER O O 26.198 31.276 33.771 1.00 . A A . 33 SER O 1 1
20 18210 1 1 33 SER OG O 27.482 28.194 30.777 1.00 . A A . 33 SER OG 1 1
20 18211 1 1 34 LEU C C 26.823 31.214 36.957 1.00 . A A . 34 LEU C 1 1
20 18212 1 1 34 LEU CA C 26.116 29.977 36.350 1.00 . A A . 34 LEU CA 1 1
20 18213 1 1 34 LEU CB C 26.194 28.801 37.363 1.00 . A A . 34 LEU CB 1 1
20 18214 1 1 34 LEU CD1 C 24.565 29.816 39.048 1.00 . A A . 34 LEU CD1 1 1
20 18215 1 1 34 LEU CD2 C 23.836 27.896 37.651 1.00 . A A . 34 LEU CD2 1 1
20 18216 1 1 34 LEU CG C 25.021 28.560 38.328 1.00 . A A . 34 LEU CG 1 1
20 18217 1 1 34 LEU H H 27.206 28.625 35.114 1.00 . A A . 34 LEU H 1 1
20 18218 1 1 34 LEU HA H 25.073 30.234 36.146 1.00 . A A . 34 LEU HA 1 1
20 18219 1 1 34 LEU HB2 H 26.342 27.866 36.826 1.00 . A A . 34 LEU HB2 1 1
20 18220 1 1 34 LEU HB3 H 27.084 28.944 37.978 1.00 . A A . 34 LEU HB3 1 1
20 18221 1 1 34 LEU HD11 H 23.815 29.556 39.791 1.00 . A A . 34 LEU HD11 1 1
20 18222 1 1 34 LEU HD12 H 24.141 30.524 38.339 1.00 . A A . 34 LEU HD12 1 1
20 18223 1 1 34 LEU HD13 H 25.434 30.252 39.540 1.00 . A A . 34 LEU HD13 1 1
20 18224 1 1 34 LEU HD21 H 23.520 28.483 36.792 1.00 . A A . 34 LEU HD21 1 1
20 18225 1 1 34 LEU HD22 H 23.014 27.799 38.356 1.00 . A A . 34 LEU HD22 1 1
20 18226 1 1 34 LEU HD23 H 24.145 26.896 37.345 1.00 . A A . 34 LEU HD23 1 1
20 18227 1 1 34 LEU HG H 25.372 27.867 39.093 1.00 . A A . 34 LEU HG 1 1
20 18228 1 1 34 LEU N N 26.738 29.526 35.089 1.00 . A A . 34 LEU N 1 1
20 18229 1 1 34 LEU O O 26.182 32.037 37.617 1.00 . A A . 34 LEU O 1 1
20 18230 1 1 35 LYS C C 28.641 33.758 36.374 1.00 . A A . 35 LYS C 1 1
20 18231 1 1 35 LYS CA C 28.940 32.509 37.214 1.00 . A A . 35 LYS CA 1 1
20 18232 1 1 35 LYS CB C 30.457 32.207 37.186 1.00 . A A . 35 LYS CB 1 1
20 18233 1 1 35 LYS CD C 32.333 30.578 37.984 1.00 . A A . 35 LYS CD 1 1
20 18234 1 1 35 LYS CE C 33.183 30.660 36.711 1.00 . A A . 35 LYS CE 1 1
20 18235 1 1 35 LYS CG C 30.835 30.837 37.768 1.00 . A A . 35 LYS CG 1 1
20 18236 1 1 35 LYS H H 28.615 30.619 36.230 1.00 . A A . 35 LYS H 1 1
20 18237 1 1 35 LYS HA H 28.656 32.741 38.241 1.00 . A A . 35 LYS HA 1 1
20 18238 1 1 35 LYS HB2 H 30.822 32.265 36.158 1.00 . A A . 35 LYS HB2 1 1
20 18239 1 1 35 LYS HB3 H 30.958 32.976 37.771 1.00 . A A . 35 LYS HB3 1 1
20 18240 1 1 35 LYS HD2 H 32.713 31.259 38.743 1.00 . A A . 35 LYS HD2 1 1
20 18241 1 1 35 LYS HD3 H 32.428 29.557 38.358 1.00 . A A . 35 LYS HD3 1 1
20 18242 1 1 35 LYS HE2 H 33.851 29.797 36.693 1.00 . A A . 35 LYS HE2 1 1
20 18243 1 1 35 LYS HE3 H 32.523 30.570 35.847 1.00 . A A . 35 LYS HE3 1 1
20 18244 1 1 35 LYS HG2 H 30.324 30.707 38.723 1.00 . A A . 35 LYS HG2 1 1
20 18245 1 1 35 LYS HG3 H 30.484 30.079 37.082 1.00 . A A . 35 LYS HG3 1 1
20 18246 1 1 35 LYS HZ1 H 33.464 32.743 36.683 1.00 . A A . 35 LYS HZ1 1 1
20 18247 1 1 35 LYS HZ2 H 34.617 31.926 35.844 1.00 . A A . 35 LYS HZ2 1 1
20 18248 1 1 35 LYS HZ3 H 34.633 31.923 37.471 1.00 . A A . 35 LYS HZ3 1 1
20 18249 1 1 35 LYS N N 28.144 31.349 36.755 1.00 . A A . 35 LYS N 1 1
20 18250 1 1 35 LYS NZ N 34.015 31.888 36.664 1.00 . A A . 35 LYS NZ 1 1
20 18251 1 1 35 LYS O O 28.714 34.879 36.879 1.00 . A A . 35 LYS O 1 1
20 18252 1 1 36 ASP C C 26.438 35.127 34.376 1.00 . A A . 36 ASP C 1 1
20 18253 1 1 36 ASP CA C 27.874 34.611 34.171 1.00 . A A . 36 ASP CA 1 1
20 18254 1 1 36 ASP CB C 28.167 34.183 32.722 1.00 . A A . 36 ASP CB 1 1
20 18255 1 1 36 ASP CG C 27.489 35.076 31.679 1.00 . A A . 36 ASP CG 1 1
20 18256 1 1 36 ASP H H 28.304 32.609 34.767 1.00 . A A . 36 ASP H 1 1
20 18257 1 1 36 ASP HA H 28.507 35.480 34.349 1.00 . A A . 36 ASP HA 1 1
20 18258 1 1 36 ASP HB2 H 29.245 34.182 32.558 1.00 . A A . 36 ASP HB2 1 1
20 18259 1 1 36 ASP HB3 H 27.814 33.161 32.584 1.00 . A A . 36 ASP HB3 1 1
20 18260 1 1 36 ASP N N 28.295 33.561 35.100 1.00 . A A . 36 ASP N 1 1
20 18261 1 1 36 ASP O O 26.238 36.317 34.618 1.00 . A A . 36 ASP O 1 1
20 18262 1 1 36 ASP OD1 O 26.642 34.563 30.907 1.00 . A A . 36 ASP OD1 1 1
20 18263 1 1 36 ASP OD2 O 27.802 36.290 31.618 1.00 . A A . 36 ASP OD2 1 1
20 18264 1 1 37 ASP C C 23.180 33.829 35.465 1.00 . A A . 37 ASP C 1 1
20 18265 1 1 37 ASP CA C 24.009 34.530 34.359 1.00 . A A . 37 ASP CA 1 1
20 18266 1 1 37 ASP CB C 23.391 34.377 32.952 1.00 . A A . 37 ASP CB 1 1
20 18267 1 1 37 ASP CG C 23.675 35.496 31.942 1.00 . A A . 37 ASP CG 1 1
20 18268 1 1 37 ASP H H 25.711 33.253 34.212 1.00 . A A . 37 ASP H 1 1
20 18269 1 1 37 ASP HA H 23.907 35.585 34.594 1.00 . A A . 37 ASP HA 1 1
20 18270 1 1 37 ASP HB2 H 23.709 33.416 32.545 1.00 . A A . 37 ASP HB2 1 1
20 18271 1 1 37 ASP HB3 H 22.307 34.361 33.057 1.00 . A A . 37 ASP HB3 1 1
20 18272 1 1 37 ASP N N 25.451 34.226 34.334 1.00 . A A . 37 ASP N 1 1
20 18273 1 1 37 ASP O O 22.341 32.972 35.179 1.00 . A A . 37 ASP O 1 1
20 18274 1 1 37 ASP OD1 O 23.902 36.673 32.309 1.00 . A A . 37 ASP OD1 1 1
20 18275 1 1 37 ASP OD2 O 23.572 35.230 30.723 1.00 . A A . 37 ASP OD2 1 1
20 18276 1 1 38 PRO C C 21.129 33.712 37.860 1.00 . A A . 38 PRO C 1 1
20 18277 1 1 38 PRO CA C 22.655 33.481 37.852 1.00 . A A . 38 PRO CA 1 1
20 18278 1 1 38 PRO CB C 23.346 33.972 39.124 1.00 . A A . 38 PRO CB 1 1
20 18279 1 1 38 PRO CD C 24.290 35.153 37.285 1.00 . A A . 38 PRO CD 1 1
20 18280 1 1 38 PRO CG C 23.883 35.351 38.745 1.00 . A A . 38 PRO CG 1 1
20 18281 1 1 38 PRO HA H 22.815 32.406 37.765 1.00 . A A . 38 PRO HA 1 1
20 18282 1 1 38 PRO HB2 H 22.683 33.995 39.991 1.00 . A A . 38 PRO HB2 1 1
20 18283 1 1 38 PRO HB3 H 24.192 33.320 39.316 1.00 . A A . 38 PRO HB3 1 1
20 18284 1 1 38 PRO HD2 H 24.221 36.097 36.746 1.00 . A A . 38 PRO HD2 1 1
20 18285 1 1 38 PRO HD3 H 25.310 34.767 37.236 1.00 . A A . 38 PRO HD3 1 1
20 18286 1 1 38 PRO HG2 H 23.086 36.089 38.815 1.00 . A A . 38 PRO HG2 1 1
20 18287 1 1 38 PRO HG3 H 24.735 35.639 39.362 1.00 . A A . 38 PRO HG3 1 1
20 18288 1 1 38 PRO N N 23.369 34.155 36.759 1.00 . A A . 38 PRO N 1 1
20 18289 1 1 38 PRO O O 20.395 32.969 38.517 1.00 . A A . 38 PRO O 1 1
20 18290 1 1 39 SER C C 18.520 33.713 36.064 1.00 . A A . 39 SER C 1 1
20 18291 1 1 39 SER CA C 19.167 34.865 36.865 1.00 . A A . 39 SER CA 1 1
20 18292 1 1 39 SER CB C 18.945 36.208 36.162 1.00 . A A . 39 SER CB 1 1
20 18293 1 1 39 SER H H 21.255 35.251 36.554 1.00 . A A . 39 SER H 1 1
20 18294 1 1 39 SER HA H 18.678 34.911 37.838 1.00 . A A . 39 SER HA 1 1
20 18295 1 1 39 SER HB2 H 19.770 36.868 36.412 1.00 . A A . 39 SER HB2 1 1
20 18296 1 1 39 SER HB3 H 18.928 36.070 35.080 1.00 . A A . 39 SER HB3 1 1
20 18297 1 1 39 SER HG H 17.057 36.693 35.935 1.00 . A A . 39 SER HG 1 1
20 18298 1 1 39 SER N N 20.613 34.670 37.079 1.00 . A A . 39 SER N 1 1
20 18299 1 1 39 SER O O 17.295 33.618 36.006 1.00 . A A . 39 SER O 1 1
20 18300 1 1 39 SER OG O 17.762 36.853 36.600 1.00 . A A . 39 SER OG 1 1
20 18301 1 1 40 VAL C C 19.290 30.287 35.486 1.00 . A A . 40 VAL C 1 1
20 18302 1 1 40 VAL CA C 18.849 31.581 34.789 1.00 . A A . 40 VAL CA 1 1
20 18303 1 1 40 VAL CB C 19.145 31.599 33.273 1.00 . A A . 40 VAL CB 1 1
20 18304 1 1 40 VAL CG1 C 18.569 32.853 32.611 1.00 . A A . 40 VAL CG1 1 1
20 18305 1 1 40 VAL CG2 C 20.632 31.494 32.916 1.00 . A A . 40 VAL CG2 1 1
20 18306 1 1 40 VAL H H 20.315 32.942 35.515 1.00 . A A . 40 VAL H 1 1
20 18307 1 1 40 VAL HA H 17.762 31.559 34.859 1.00 . A A . 40 VAL HA 1 1
20 18308 1 1 40 VAL HB H 18.637 30.742 32.833 1.00 . A A . 40 VAL HB 1 1
20 18309 1 1 40 VAL HG11 H 17.525 32.958 32.898 1.00 . A A . 40 VAL HG11 1 1
20 18310 1 1 40 VAL HG12 H 19.117 33.742 32.922 1.00 . A A . 40 VAL HG12 1 1
20 18311 1 1 40 VAL HG13 H 18.630 32.751 31.528 1.00 . A A . 40 VAL HG13 1 1
20 18312 1 1 40 VAL HG21 H 21.140 30.764 33.542 1.00 . A A . 40 VAL HG21 1 1
20 18313 1 1 40 VAL HG22 H 20.738 31.207 31.869 1.00 . A A . 40 VAL HG22 1 1
20 18314 1 1 40 VAL HG23 H 21.115 32.456 33.060 1.00 . A A . 40 VAL HG23 1 1
20 18315 1 1 40 VAL N N 19.311 32.804 35.475 1.00 . A A . 40 VAL N 1 1
20 18316 1 1 40 VAL O O 19.298 29.223 34.870 1.00 . A A . 40 VAL O 1 1
20 18317 1 1 41 SER C C 19.013 27.939 37.371 1.00 . A A . 41 SER C 1 1
20 18318 1 1 41 SER CA C 19.871 29.182 37.664 1.00 . A A . 41 SER CA 1 1
20 18319 1 1 41 SER CB C 19.677 29.595 39.135 1.00 . A A . 41 SER CB 1 1
20 18320 1 1 41 SER H H 19.575 31.248 37.239 1.00 . A A . 41 SER H 1 1
20 18321 1 1 41 SER HA H 20.913 28.899 37.517 1.00 . A A . 41 SER HA 1 1
20 18322 1 1 41 SER HB2 H 19.852 28.727 39.773 1.00 . A A . 41 SER HB2 1 1
20 18323 1 1 41 SER HB3 H 20.410 30.361 39.392 1.00 . A A . 41 SER HB3 1 1
20 18324 1 1 41 SER HG H 18.093 29.841 40.279 1.00 . A A . 41 SER HG 1 1
20 18325 1 1 41 SER N N 19.574 30.341 36.796 1.00 . A A . 41 SER N 1 1
20 18326 1 1 41 SER O O 19.543 26.843 37.180 1.00 . A A . 41 SER O 1 1
20 18327 1 1 41 SER OG O 18.366 30.107 39.371 1.00 . A A . 41 SER OG 1 1
20 18328 1 1 42 LYS C C 16.971 26.347 35.662 1.00 . A A . 42 LYS C 1 1
20 18329 1 1 42 LYS CA C 16.675 27.118 36.950 1.00 . A A . 42 LYS CA 1 1
20 18330 1 1 42 LYS CB C 15.283 27.776 36.802 1.00 . A A . 42 LYS CB 1 1
20 18331 1 1 42 LYS CD C 15.110 30.294 37.138 1.00 . A A . 42 LYS CD 1 1
20 18332 1 1 42 LYS CE C 13.950 30.642 36.190 1.00 . A A . 42 LYS CE 1 1
20 18333 1 1 42 LYS CG C 14.948 28.909 37.795 1.00 . A A . 42 LYS CG 1 1
20 18334 1 1 42 LYS H H 17.392 29.091 37.392 1.00 . A A . 42 LYS H 1 1
20 18335 1 1 42 LYS HA H 16.658 26.401 37.772 1.00 . A A . 42 LYS HA 1 1
20 18336 1 1 42 LYS HB2 H 15.192 28.174 35.786 1.00 . A A . 42 LYS HB2 1 1
20 18337 1 1 42 LYS HB3 H 14.536 26.989 36.909 1.00 . A A . 42 LYS HB3 1 1
20 18338 1 1 42 LYS HD2 H 15.183 31.057 37.915 1.00 . A A . 42 LYS HD2 1 1
20 18339 1 1 42 LYS HD3 H 16.037 30.304 36.562 1.00 . A A . 42 LYS HD3 1 1
20 18340 1 1 42 LYS HE2 H 14.253 31.487 35.564 1.00 . A A . 42 LYS HE2 1 1
20 18341 1 1 42 LYS HE3 H 13.757 29.793 35.528 1.00 . A A . 42 LYS HE3 1 1
20 18342 1 1 42 LYS HG2 H 13.919 28.796 38.138 1.00 . A A . 42 LYS HG2 1 1
20 18343 1 1 42 LYS HG3 H 15.590 28.839 38.674 1.00 . A A . 42 LYS HG3 1 1
20 18344 1 1 42 LYS HZ1 H 12.396 30.282 37.562 1.00 . A A . 42 LYS HZ1 1 1
20 18345 1 1 42 LYS HZ2 H 11.952 31.208 36.271 1.00 . A A . 42 LYS HZ2 1 1
20 18346 1 1 42 LYS HZ3 H 12.851 31.849 37.469 1.00 . A A . 42 LYS HZ3 1 1
20 18347 1 1 42 LYS N N 17.697 28.144 37.225 1.00 . A A . 42 LYS N 1 1
20 18348 1 1 42 LYS NZ N 12.711 31.003 36.920 1.00 . A A . 42 LYS NZ 1 1
20 18349 1 1 42 LYS O O 16.787 25.132 35.589 1.00 . A A . 42 LYS O 1 1
20 18350 1 1 43 GLU C C 19.018 25.937 33.092 1.00 . A A . 43 GLU C 1 1
20 18351 1 1 43 GLU CA C 17.638 26.567 33.291 1.00 . A A . 43 GLU CA 1 1
20 18352 1 1 43 GLU CB C 17.458 27.710 32.283 1.00 . A A . 43 GLU CB 1 1
20 18353 1 1 43 GLU CD C 14.939 27.506 31.725 1.00 . A A . 43 GLU CD 1 1
20 18354 1 1 43 GLU CG C 16.073 28.375 32.295 1.00 . A A . 43 GLU CG 1 1
20 18355 1 1 43 GLU H H 17.656 28.040 34.819 1.00 . A A . 43 GLU H 1 1
20 18356 1 1 43 GLU HA H 16.891 25.802 33.112 1.00 . A A . 43 GLU HA 1 1
20 18357 1 1 43 GLU HB2 H 18.204 28.475 32.498 1.00 . A A . 43 GLU HB2 1 1
20 18358 1 1 43 GLU HB3 H 17.661 27.344 31.277 1.00 . A A . 43 GLU HB3 1 1
20 18359 1 1 43 GLU HG2 H 15.817 28.681 33.310 1.00 . A A . 43 GLU HG2 1 1
20 18360 1 1 43 GLU HG3 H 16.165 29.281 31.709 1.00 . A A . 43 GLU HG3 1 1
20 18361 1 1 43 GLU N N 17.430 27.070 34.643 1.00 . A A . 43 GLU N 1 1
20 18362 1 1 43 GLU O O 19.176 25.022 32.278 1.00 . A A . 43 GLU O 1 1
20 18363 1 1 43 GLU OE1 O 15.080 26.259 31.654 1.00 . A A . 43 GLU OE1 1 1
20 18364 1 1 43 GLU OE2 O 13.860 28.060 31.401 1.00 . A A . 43 GLU OE2 1 1
20 18365 1 1 44 ILE C C 21.285 24.471 34.682 1.00 . A A . 44 ILE C 1 1
20 18366 1 1 44 ILE CA C 21.347 25.802 33.915 1.00 . A A . 44 ILE CA 1 1
20 18367 1 1 44 ILE CB C 22.342 26.807 34.537 1.00 . A A . 44 ILE CB 1 1
20 18368 1 1 44 ILE CD1 C 23.024 28.043 32.331 1.00 . A A . 44 ILE CD1 1 1
20 18369 1 1 44 ILE CG1 C 22.447 28.135 33.751 1.00 . A A . 44 ILE CG1 1 1
20 18370 1 1 44 ILE CG2 C 23.735 26.179 34.662 1.00 . A A . 44 ILE CG2 1 1
20 18371 1 1 44 ILE H H 19.820 27.212 34.435 1.00 . A A . 44 ILE H 1 1
20 18372 1 1 44 ILE HA H 21.684 25.569 32.905 1.00 . A A . 44 ILE HA 1 1
20 18373 1 1 44 ILE HB H 21.985 27.057 35.539 1.00 . A A . 44 ILE HB 1 1
20 18374 1 1 44 ILE HD11 H 23.031 29.037 31.881 1.00 . A A . 44 ILE HD11 1 1
20 18375 1 1 44 ILE HD12 H 24.044 27.666 32.356 1.00 . A A . 44 ILE HD12 1 1
20 18376 1 1 44 ILE HD13 H 22.413 27.386 31.717 1.00 . A A . 44 ILE HD13 1 1
20 18377 1 1 44 ILE HG12 H 21.457 28.573 33.673 1.00 . A A . 44 ILE HG12 1 1
20 18378 1 1 44 ILE HG13 H 23.057 28.832 34.327 1.00 . A A . 44 ILE HG13 1 1
20 18379 1 1 44 ILE HG21 H 24.456 26.938 34.965 1.00 . A A . 44 ILE HG21 1 1
20 18380 1 1 44 ILE HG22 H 23.726 25.392 35.414 1.00 . A A . 44 ILE HG22 1 1
20 18381 1 1 44 ILE HG23 H 24.045 25.759 33.706 1.00 . A A . 44 ILE HG23 1 1
20 18382 1 1 44 ILE N N 20.015 26.409 33.844 1.00 . A A . 44 ILE N 1 1
20 18383 1 1 44 ILE O O 21.881 23.484 34.244 1.00 . A A . 44 ILE O 1 1
20 18384 1 1 45 LEU C C 19.423 22.181 35.434 1.00 . A A . 45 LEU C 1 1
20 18385 1 1 45 LEU CA C 20.140 23.132 36.409 1.00 . A A . 45 LEU CA 1 1
20 18386 1 1 45 LEU CB C 19.281 23.385 37.669 1.00 . A A . 45 LEU CB 1 1
20 18387 1 1 45 LEU CD1 C 19.088 23.698 40.148 1.00 . A A . 45 LEU CD1 1 1
20 18388 1 1 45 LEU CD2 C 21.242 22.959 39.192 1.00 . A A . 45 LEU CD2 1 1
20 18389 1 1 45 LEU CG C 20.022 23.834 38.951 1.00 . A A . 45 LEU CG 1 1
20 18390 1 1 45 LEU H H 20.026 25.237 36.095 1.00 . A A . 45 LEU H 1 1
20 18391 1 1 45 LEU HA H 21.054 22.621 36.698 1.00 . A A . 45 LEU HA 1 1
20 18392 1 1 45 LEU HB2 H 18.500 24.109 37.440 1.00 . A A . 45 LEU HB2 1 1
20 18393 1 1 45 LEU HB3 H 18.787 22.445 37.897 1.00 . A A . 45 LEU HB3 1 1
20 18394 1 1 45 LEU HD11 H 18.183 24.278 39.968 1.00 . A A . 45 LEU HD11 1 1
20 18395 1 1 45 LEU HD12 H 19.572 24.084 41.044 1.00 . A A . 45 LEU HD12 1 1
20 18396 1 1 45 LEU HD13 H 18.827 22.654 40.302 1.00 . A A . 45 LEU HD13 1 1
20 18397 1 1 45 LEU HD21 H 21.612 23.103 40.195 1.00 . A A . 45 LEU HD21 1 1
20 18398 1 1 45 LEU HD22 H 22.027 23.268 38.509 1.00 . A A . 45 LEU HD22 1 1
20 18399 1 1 45 LEU HD23 H 21.000 21.906 39.050 1.00 . A A . 45 LEU HD23 1 1
20 18400 1 1 45 LEU HG H 20.339 24.871 38.857 1.00 . A A . 45 LEU HG 1 1
20 18401 1 1 45 LEU N N 20.483 24.396 35.757 1.00 . A A . 45 LEU N 1 1
20 18402 1 1 45 LEU O O 19.789 21.008 35.361 1.00 . A A . 45 LEU O 1 1
20 18403 1 1 46 ALA C C 18.647 21.222 32.617 1.00 . A A . 46 ALA C 1 1
20 18404 1 1 46 ALA CA C 17.725 21.857 33.679 1.00 . A A . 46 ALA CA 1 1
20 18405 1 1 46 ALA CB C 16.631 22.714 33.034 1.00 . A A . 46 ALA CB 1 1
20 18406 1 1 46 ALA H H 18.174 23.635 34.773 1.00 . A A . 46 ALA H 1 1
20 18407 1 1 46 ALA HA H 17.239 21.041 34.216 1.00 . A A . 46 ALA HA 1 1
20 18408 1 1 46 ALA HB1 H 15.985 23.139 33.802 1.00 . A A . 46 ALA HB1 1 1
20 18409 1 1 46 ALA HB2 H 17.075 23.517 32.453 1.00 . A A . 46 ALA HB2 1 1
20 18410 1 1 46 ALA HB3 H 16.025 22.093 32.372 1.00 . A A . 46 ALA HB3 1 1
20 18411 1 1 46 ALA N N 18.457 22.674 34.650 1.00 . A A . 46 ALA N 1 1
20 18412 1 1 46 ALA O O 18.468 20.057 32.274 1.00 . A A . 46 ALA O 1 1
20 18413 1 1 47 GLU C C 21.488 20.242 31.781 1.00 . A A . 47 GLU C 1 1
20 18414 1 1 47 GLU CA C 20.663 21.384 31.199 1.00 . A A . 47 GLU CA 1 1
20 18415 1 1 47 GLU CB C 21.647 22.454 30.704 1.00 . A A . 47 GLU CB 1 1
20 18416 1 1 47 GLU CD C 22.276 23.965 28.766 1.00 . A A . 47 GLU CD 1 1
20 18417 1 1 47 GLU CG C 21.261 22.955 29.326 1.00 . A A . 47 GLU CG 1 1
20 18418 1 1 47 GLU H H 19.788 22.878 32.481 1.00 . A A . 47 GLU H 1 1
20 18419 1 1 47 GLU HA H 20.130 20.967 30.344 1.00 . A A . 47 GLU HA 1 1
20 18420 1 1 47 GLU HB2 H 21.735 23.269 31.420 1.00 . A A . 47 GLU HB2 1 1
20 18421 1 1 47 GLU HB3 H 22.615 21.981 30.565 1.00 . A A . 47 GLU HB3 1 1
20 18422 1 1 47 GLU HG2 H 21.227 22.073 28.686 1.00 . A A . 47 GLU HG2 1 1
20 18423 1 1 47 GLU HG3 H 20.270 23.403 29.392 1.00 . A A . 47 GLU HG3 1 1
20 18424 1 1 47 GLU N N 19.677 21.933 32.144 1.00 . A A . 47 GLU N 1 1
20 18425 1 1 47 GLU O O 21.592 19.186 31.156 1.00 . A A . 47 GLU O 1 1
20 18426 1 1 47 GLU OE1 O 22.592 23.896 27.550 1.00 . A A . 47 GLU OE1 1 1
20 18427 1 1 47 GLU OE2 O 22.752 24.848 29.518 1.00 . A A . 47 GLU OE2 1 1
20 18428 1 1 48 ALA C C 21.964 18.158 33.930 1.00 . A A . 48 ALA C 1 1
20 18429 1 1 48 ALA CA C 22.830 19.398 33.645 1.00 . A A . 48 ALA CA 1 1
20 18430 1 1 48 ALA CB C 23.416 20.001 34.923 1.00 . A A . 48 ALA CB 1 1
20 18431 1 1 48 ALA H H 21.944 21.334 33.432 1.00 . A A . 48 ALA H 1 1
20 18432 1 1 48 ALA HA H 23.649 19.089 32.995 1.00 . A A . 48 ALA HA 1 1
20 18433 1 1 48 ALA HB1 H 24.061 19.271 35.409 1.00 . A A . 48 ALA HB1 1 1
20 18434 1 1 48 ALA HB2 H 24.009 20.884 34.681 1.00 . A A . 48 ALA HB2 1 1
20 18435 1 1 48 ALA HB3 H 22.614 20.287 35.607 1.00 . A A . 48 ALA HB3 1 1
20 18436 1 1 48 ALA N N 22.055 20.436 32.974 1.00 . A A . 48 ALA N 1 1
20 18437 1 1 48 ALA O O 22.433 17.026 33.831 1.00 . A A . 48 ALA O 1 1
20 18438 1 1 49 LYS C C 19.269 16.537 33.227 1.00 . A A . 49 LYS C 1 1
20 18439 1 1 49 LYS CA C 19.689 17.302 34.485 1.00 . A A . 49 LYS CA 1 1
20 18440 1 1 49 LYS CB C 18.489 17.918 35.217 1.00 . A A . 49 LYS CB 1 1
20 18441 1 1 49 LYS CD C 17.846 19.147 37.384 1.00 . A A . 49 LYS CD 1 1
20 18442 1 1 49 LYS CE C 18.375 19.402 38.801 1.00 . A A . 49 LYS CE 1 1
20 18443 1 1 49 LYS CG C 18.864 18.247 36.674 1.00 . A A . 49 LYS CG 1 1
20 18444 1 1 49 LYS H H 20.372 19.340 34.180 1.00 . A A . 49 LYS H 1 1
20 18445 1 1 49 LYS HA H 20.145 16.561 35.143 1.00 . A A . 49 LYS HA 1 1
20 18446 1 1 49 LYS HB2 H 18.187 18.821 34.688 1.00 . A A . 49 LYS HB2 1 1
20 18447 1 1 49 LYS HB3 H 17.654 17.217 35.201 1.00 . A A . 49 LYS HB3 1 1
20 18448 1 1 49 LYS HD2 H 17.748 20.091 36.841 1.00 . A A . 49 LYS HD2 1 1
20 18449 1 1 49 LYS HD3 H 16.877 18.646 37.426 1.00 . A A . 49 LYS HD3 1 1
20 18450 1 1 49 LYS HE2 H 18.557 18.438 39.285 1.00 . A A . 49 LYS HE2 1 1
20 18451 1 1 49 LYS HE3 H 19.331 19.927 38.734 1.00 . A A . 49 LYS HE3 1 1
20 18452 1 1 49 LYS HG2 H 18.962 17.316 37.230 1.00 . A A . 49 LYS HG2 1 1
20 18453 1 1 49 LYS HG3 H 19.831 18.749 36.698 1.00 . A A . 49 LYS HG3 1 1
20 18454 1 1 49 LYS HZ1 H 16.541 19.714 39.735 1.00 . A A . 49 LYS HZ1 1 1
20 18455 1 1 49 LYS HZ2 H 17.220 21.096 39.236 1.00 . A A . 49 LYS HZ2 1 1
20 18456 1 1 49 LYS HZ3 H 17.812 20.307 40.571 1.00 . A A . 49 LYS HZ3 1 1
20 18457 1 1 49 LYS N N 20.675 18.367 34.207 1.00 . A A . 49 LYS N 1 1
20 18458 1 1 49 LYS NZ N 17.437 20.183 39.634 1.00 . A A . 49 LYS NZ 1 1
20 18459 1 1 49 LYS O O 19.274 15.307 33.223 1.00 . A A . 49 LYS O 1 1
20 18460 1 1 50 LYS C C 19.986 15.922 30.266 1.00 . A A . 50 LYS C 1 1
20 18461 1 1 50 LYS CA C 18.799 16.751 30.774 1.00 . A A . 50 LYS CA 1 1
20 18462 1 1 50 LYS CB C 18.510 17.965 29.873 1.00 . A A . 50 LYS CB 1 1
20 18463 1 1 50 LYS CD C 18.962 18.855 27.534 1.00 . A A . 50 LYS CD 1 1
20 18464 1 1 50 LYS CE C 20.485 18.956 27.667 1.00 . A A . 50 LYS CE 1 1
20 18465 1 1 50 LYS CG C 18.428 17.679 28.362 1.00 . A A . 50 LYS CG 1 1
20 18466 1 1 50 LYS H H 18.951 18.266 32.281 1.00 . A A . 50 LYS H 1 1
20 18467 1 1 50 LYS HA H 17.925 16.097 30.773 1.00 . A A . 50 LYS HA 1 1
20 18468 1 1 50 LYS HB2 H 17.572 18.427 30.187 1.00 . A A . 50 LYS HB2 1 1
20 18469 1 1 50 LYS HB3 H 19.294 18.698 30.051 1.00 . A A . 50 LYS HB3 1 1
20 18470 1 1 50 LYS HD2 H 18.706 18.677 26.492 1.00 . A A . 50 LYS HD2 1 1
20 18471 1 1 50 LYS HD3 H 18.502 19.785 27.870 1.00 . A A . 50 LYS HD3 1 1
20 18472 1 1 50 LYS HE2 H 20.734 19.308 28.673 1.00 . A A . 50 LYS HE2 1 1
20 18473 1 1 50 LYS HE3 H 20.896 17.944 27.582 1.00 . A A . 50 LYS HE3 1 1
20 18474 1 1 50 LYS HG2 H 19.008 16.799 28.091 1.00 . A A . 50 LYS HG2 1 1
20 18475 1 1 50 LYS HG3 H 17.388 17.492 28.095 1.00 . A A . 50 LYS HG3 1 1
20 18476 1 1 50 LYS HZ1 H 21.255 19.341 25.765 1.00 . A A . 50 LYS HZ1 1 1
20 18477 1 1 50 LYS HZ2 H 21.994 20.191 26.914 1.00 . A A . 50 LYS HZ2 1 1
20 18478 1 1 50 LYS HZ3 H 20.494 20.649 26.422 1.00 . A A . 50 LYS HZ3 1 1
20 18479 1 1 50 LYS N N 19.014 17.262 32.138 1.00 . A A . 50 LYS N 1 1
20 18480 1 1 50 LYS NZ N 21.077 19.844 26.633 1.00 . A A . 50 LYS NZ 1 1
20 18481 1 1 50 LYS O O 19.779 14.811 29.776 1.00 . A A . 50 LYS O 1 1
20 18482 1 1 51 LEU C C 22.781 14.547 30.922 1.00 . A A . 51 LEU C 1 1
20 18483 1 1 51 LEU CA C 22.436 15.719 29.996 1.00 . A A . 51 LEU CA 1 1
20 18484 1 1 51 LEU CB C 23.618 16.703 29.911 1.00 . A A . 51 LEU CB 1 1
20 18485 1 1 51 LEU CD1 C 24.551 18.596 28.520 1.00 . A A . 51 LEU CD1 1 1
20 18486 1 1 51 LEU CD2 C 24.311 16.396 27.492 1.00 . A A . 51 LEU CD2 1 1
20 18487 1 1 51 LEU CG C 23.699 17.339 28.516 1.00 . A A . 51 LEU CG 1 1
20 18488 1 1 51 LEU H H 21.306 17.362 30.796 1.00 . A A . 51 LEU H 1 1
20 18489 1 1 51 LEU HA H 22.247 15.297 29.006 1.00 . A A . 51 LEU HA 1 1
20 18490 1 1 51 LEU HB2 H 23.507 17.475 30.672 1.00 . A A . 51 LEU HB2 1 1
20 18491 1 1 51 LEU HB3 H 24.556 16.179 30.105 1.00 . A A . 51 LEU HB3 1 1
20 18492 1 1 51 LEU HD11 H 24.083 19.329 29.172 1.00 . A A . 51 LEU HD11 1 1
20 18493 1 1 51 LEU HD12 H 24.593 19.002 27.510 1.00 . A A . 51 LEU HD12 1 1
20 18494 1 1 51 LEU HD13 H 25.564 18.367 28.851 1.00 . A A . 51 LEU HD13 1 1
20 18495 1 1 51 LEU HD21 H 23.747 15.466 27.443 1.00 . A A . 51 LEU HD21 1 1
20 18496 1 1 51 LEU HD22 H 25.342 16.177 27.759 1.00 . A A . 51 LEU HD22 1 1
20 18497 1 1 51 LEU HD23 H 24.277 16.882 26.518 1.00 . A A . 51 LEU HD23 1 1
20 18498 1 1 51 LEU HG H 22.703 17.614 28.192 1.00 . A A . 51 LEU HG 1 1
20 18499 1 1 51 LEU N N 21.215 16.426 30.412 1.00 . A A . 51 LEU N 1 1
20 18500 1 1 51 LEU O O 23.284 13.525 30.454 1.00 . A A . 51 LEU O 1 1
20 18501 1 1 52 ASN C C 21.473 12.413 32.634 1.00 . A A . 52 ASN C 1 1
20 18502 1 1 52 ASN CA C 22.497 13.474 33.095 1.00 . A A . 52 ASN CA 1 1
20 18503 1 1 52 ASN CB C 22.278 13.947 34.542 1.00 . A A . 52 ASN CB 1 1
20 18504 1 1 52 ASN CG C 22.355 12.808 35.535 1.00 . A A . 52 ASN CG 1 1
20 18505 1 1 52 ASN H H 22.122 15.521 32.591 1.00 . A A . 52 ASN H 1 1
20 18506 1 1 52 ASN HA H 23.486 13.017 33.030 1.00 . A A . 52 ASN HA 1 1
20 18507 1 1 52 ASN HB2 H 23.049 14.670 34.809 1.00 . A A . 52 ASN HB2 1 1
20 18508 1 1 52 ASN HB3 H 21.308 14.431 34.637 1.00 . A A . 52 ASN HB3 1 1
20 18509 1 1 52 ASN HD21 H 20.410 12.375 35.262 1.00 . A A . 52 ASN HD21 1 1
20 18510 1 1 52 ASN HD22 H 21.272 11.318 36.350 1.00 . A A . 52 ASN HD22 1 1
20 18511 1 1 52 ASN N N 22.461 14.638 32.214 1.00 . A A . 52 ASN N 1 1
20 18512 1 1 52 ASN ND2 N 21.271 12.106 35.722 1.00 . A A . 52 ASN ND2 1 1
20 18513 1 1 52 ASN O O 21.771 11.221 32.673 1.00 . A A . 52 ASN O 1 1
20 18514 1 1 52 ASN OD1 O 23.378 12.558 36.152 1.00 . A A . 52 ASN OD1 1 1
20 18515 1 1 53 ASP C C 19.623 11.260 30.265 1.00 . A A . 53 ASP C 1 1
20 18516 1 1 53 ASP CA C 19.272 11.916 31.613 1.00 . A A . 53 ASP CA 1 1
20 18517 1 1 53 ASP CB C 17.901 12.613 31.626 1.00 . A A . 53 ASP CB 1 1
20 18518 1 1 53 ASP CG C 16.820 11.848 30.861 1.00 . A A . 53 ASP CG 1 1
20 18519 1 1 53 ASP H H 20.131 13.828 32.051 1.00 . A A . 53 ASP H 1 1
20 18520 1 1 53 ASP HA H 19.185 11.086 32.315 1.00 . A A . 53 ASP HA 1 1
20 18521 1 1 53 ASP HB2 H 17.584 12.745 32.661 1.00 . A A . 53 ASP HB2 1 1
20 18522 1 1 53 ASP HB3 H 17.995 13.603 31.182 1.00 . A A . 53 ASP HB3 1 1
20 18523 1 1 53 ASP N N 20.303 12.827 32.130 1.00 . A A . 53 ASP N 1 1
20 18524 1 1 53 ASP O O 19.272 10.112 30.004 1.00 . A A . 53 ASP O 1 1
20 18525 1 1 53 ASP OD1 O 16.336 10.821 31.386 1.00 . A A . 53 ASP OD1 1 1
20 18526 1 1 53 ASP OD2 O 16.417 12.281 29.755 1.00 . A A . 53 ASP OD2 1 1
20 18527 1 1 54 ALA C C 22.064 10.426 28.366 1.00 . A A . 54 ALA C 1 1
20 18528 1 1 54 ALA CA C 20.929 11.452 28.167 1.00 . A A . 54 ALA CA 1 1
20 18529 1 1 54 ALA CB C 21.421 12.648 27.344 1.00 . A A . 54 ALA CB 1 1
20 18530 1 1 54 ALA H H 20.609 12.913 29.691 1.00 . A A . 54 ALA H 1 1
20 18531 1 1 54 ALA HA H 20.129 10.958 27.618 1.00 . A A . 54 ALA HA 1 1
20 18532 1 1 54 ALA HB1 H 21.775 12.303 26.372 1.00 . A A . 54 ALA HB1 1 1
20 18533 1 1 54 ALA HB2 H 20.606 13.356 27.188 1.00 . A A . 54 ALA HB2 1 1
20 18534 1 1 54 ALA HB3 H 22.240 13.148 27.860 1.00 . A A . 54 ALA HB3 1 1
20 18535 1 1 54 ALA N N 20.385 11.964 29.427 1.00 . A A . 54 ALA N 1 1
20 18536 1 1 54 ALA O O 22.336 9.612 27.477 1.00 . A A . 54 ALA O 1 1
20 18537 1 1 55 GLN C C 23.367 8.447 30.895 1.00 . A A . 55 GLN C 1 1
20 18538 1 1 55 GLN CA C 23.812 9.531 29.890 1.00 . A A . 55 GLN CA 1 1
20 18539 1 1 55 GLN CB C 25.032 10.349 30.339 1.00 . A A . 55 GLN CB 1 1
20 18540 1 1 55 GLN CD C 26.853 11.953 29.569 1.00 . A A . 55 GLN CD 1 1
20 18541 1 1 55 GLN CG C 25.556 11.253 29.201 1.00 . A A . 55 GLN CG 1 1
20 18542 1 1 55 GLN H H 22.468 11.153 30.219 1.00 . A A . 55 GLN H 1 1
20 18543 1 1 55 GLN HA H 24.118 8.979 29.002 1.00 . A A . 55 GLN HA 1 1
20 18544 1 1 55 GLN HB2 H 24.764 10.962 31.202 1.00 . A A . 55 GLN HB2 1 1
20 18545 1 1 55 GLN HB3 H 25.825 9.666 30.636 1.00 . A A . 55 GLN HB3 1 1
20 18546 1 1 55 GLN HE21 H 25.950 13.184 30.910 1.00 . A A . 55 GLN HE21 1 1
20 18547 1 1 55 GLN HE22 H 27.673 13.325 30.774 1.00 . A A . 55 GLN HE22 1 1
20 18548 1 1 55 GLN HG2 H 25.718 10.675 28.293 1.00 . A A . 55 GLN HG2 1 1
20 18549 1 1 55 GLN HG3 H 24.815 12.017 28.967 1.00 . A A . 55 GLN HG3 1 1
20 18550 1 1 55 GLN N N 22.725 10.452 29.531 1.00 . A A . 55 GLN N 1 1
20 18551 1 1 55 GLN NE2 N 26.811 12.856 30.517 1.00 . A A . 55 GLN NE2 1 1
20 18552 1 1 55 GLN O O 24.167 7.617 31.328 1.00 . A A . 55 GLN O 1 1
20 18553 1 1 55 GLN OE1 O 27.945 11.617 29.123 1.00 . A A . 55 GLN OE1 1 1
20 18554 1 1 56 ALA C C 21.494 5.988 31.278 1.00 . A A . 56 ALA C 1 1
20 18555 1 1 56 ALA CA C 21.415 7.366 31.980 1.00 . A A . 56 ALA CA 1 1
20 18556 1 1 56 ALA CB C 19.962 7.818 32.190 1.00 . A A . 56 ALA CB 1 1
20 18557 1 1 56 ALA H H 21.478 9.155 30.903 1.00 . A A . 56 ALA H 1 1
20 18558 1 1 56 ALA HA H 21.906 7.289 32.950 1.00 . A A . 56 ALA HA 1 1
20 18559 1 1 56 ALA HB1 H 19.436 7.127 32.845 1.00 . A A . 56 ALA HB1 1 1
20 18560 1 1 56 ALA HB2 H 19.940 8.814 32.635 1.00 . A A . 56 ALA HB2 1 1
20 18561 1 1 56 ALA HB3 H 19.444 7.847 31.231 1.00 . A A . 56 ALA HB3 1 1
20 18562 1 1 56 ALA N N 22.077 8.420 31.234 1.00 . A A . 56 ALA N 1 1
20 18563 1 1 56 ALA O O 21.651 5.910 30.051 1.00 . A A . 56 ALA O 1 1
20 18564 1 1 57 PRO C C 19.964 3.223 30.835 1.00 . A A . 57 PRO C 1 1
20 18565 1 1 57 PRO CA C 21.313 3.531 31.510 1.00 . A A . 57 PRO CA 1 1
20 18566 1 1 57 PRO CB C 21.559 2.628 32.723 1.00 . A A . 57 PRO CB 1 1
20 18567 1 1 57 PRO CD C 21.305 4.863 33.494 1.00 . A A . 57 PRO CD 1 1
20 18568 1 1 57 PRO CG C 20.946 3.427 33.870 1.00 . A A . 57 PRO CG 1 1
20 18569 1 1 57 PRO HA H 22.108 3.383 30.782 1.00 . A A . 57 PRO HA 1 1
20 18570 1 1 57 PRO HB2 H 21.103 1.643 32.624 1.00 . A A . 57 PRO HB2 1 1
20 18571 1 1 57 PRO HB3 H 22.632 2.536 32.888 1.00 . A A . 57 PRO HB3 1 1
20 18572 1 1 57 PRO HD2 H 20.541 5.544 33.862 1.00 . A A . 57 PRO HD2 1 1
20 18573 1 1 57 PRO HD3 H 22.276 5.139 33.904 1.00 . A A . 57 PRO HD3 1 1
20 18574 1 1 57 PRO HG2 H 19.863 3.306 33.861 1.00 . A A . 57 PRO HG2 1 1
20 18575 1 1 57 PRO HG3 H 21.361 3.141 34.835 1.00 . A A . 57 PRO HG3 1 1
20 18576 1 1 57 PRO N N 21.380 4.887 32.042 1.00 . A A . 57 PRO N 1 1
20 18577 1 1 57 PRO O O 18.998 3.990 30.928 1.00 . A A . 57 PRO O 1 1
20 18578 1 1 58 LYS C C 17.659 1.106 30.785 1.00 . A A . 58 LYS C 1 1
20 18579 1 1 58 LYS CA C 18.635 1.477 29.666 1.00 . A A . 58 LYS CA 1 1
20 18580 1 1 58 LYS CB C 18.953 0.310 28.712 1.00 . A A . 58 LYS CB 1 1
20 18581 1 1 58 LYS CD C 20.108 -1.953 28.369 1.00 . A A . 58 LYS CD 1 1
20 18582 1 1 58 LYS CE C 21.113 -1.485 27.305 1.00 . A A . 58 LYS CE 1 1
20 18583 1 1 58 LYS CG C 19.691 -0.869 29.373 1.00 . A A . 58 LYS CG 1 1
20 18584 1 1 58 LYS H H 20.738 1.520 30.093 1.00 . A A . 58 LYS H 1 1
20 18585 1 1 58 LYS HA H 18.126 2.237 29.075 1.00 . A A . 58 LYS HA 1 1
20 18586 1 1 58 LYS HB2 H 18.019 -0.056 28.283 1.00 . A A . 58 LYS HB2 1 1
20 18587 1 1 58 LYS HB3 H 19.559 0.706 27.897 1.00 . A A . 58 LYS HB3 1 1
20 18588 1 1 58 LYS HD2 H 20.537 -2.795 28.915 1.00 . A A . 58 LYS HD2 1 1
20 18589 1 1 58 LYS HD3 H 19.215 -2.313 27.859 1.00 . A A . 58 LYS HD3 1 1
20 18590 1 1 58 LYS HE2 H 21.256 -2.305 26.595 1.00 . A A . 58 LYS HE2 1 1
20 18591 1 1 58 LYS HE3 H 20.693 -0.642 26.751 1.00 . A A . 58 LYS HE3 1 1
20 18592 1 1 58 LYS HG2 H 20.576 -0.514 29.899 1.00 . A A . 58 LYS HG2 1 1
20 18593 1 1 58 LYS HG3 H 19.022 -1.328 30.100 1.00 . A A . 58 LYS HG3 1 1
20 18594 1 1 58 LYS HZ1 H 22.837 -1.902 28.383 1.00 . A A . 58 LYS HZ1 1 1
20 18595 1 1 58 LYS HZ2 H 22.375 -0.320 28.515 1.00 . A A . 58 LYS HZ2 1 1
20 18596 1 1 58 LYS HZ3 H 23.090 -0.898 27.145 1.00 . A A . 58 LYS HZ3 1 1
20 18597 1 1 58 LYS N N 19.886 2.064 30.176 1.00 . A A . 58 LYS N 1 1
20 18598 1 1 58 LYS NZ N 22.427 -1.116 27.882 1.00 . A A . 58 LYS NZ 1 1
20 18599 1 1 58 LYS O O 16.447 1.371 30.606 1.00 . A A . 58 LYS O 1 1
20 18600 1 1 58 LYS OXT O 18.067 0.536 31.825 1.00 . A A . 58 LYS OXT 1 1
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